# 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_if01707
#
_entry.id if01707
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n ASP 3   
1 n LEU 4   
1 n GLN 5   
1 n VAL 6   
1 n VAL 7   
1 n HIS 8   
1 n PHE 9   
1 n CYS 10  
1 n GLY 11  
1 n GLU 12  
1 n THR 13  
1 n MET 14  
1 n THR 15  
1 n VAL 16  
1 n ALA 17  
1 n ASP 18  
1 n HIS 19  
1 n VAL 20  
1 n ALA 21  
1 n ASP 22  
1 n ASN 23  
1 n GLN 24  
1 n ALA 25  
1 n LEU 26  
1 n GLY 27  
1 n ASP 28  
1 n GLU 29  
1 n THR 30  
1 n PHE 31  
1 n ASN 32  
1 n TYR 33  
1 n GLY 34  
1 n VAL 35  
1 n VAL 36  
1 n ARG 37  
1 n GLN 38  
1 n PHE 39  
1 n ALA 40  
1 n ILE 41  
1 n MET 42  
1 n THR 43  
1 n VAL 44  
1 n PHE 45  
1 n TRP 46  
1 n GLY 47  
1 n VAL 48  
1 n VAL 49  
1 n GLY 50  
1 n MET 51  
1 n ALA 52  
1 n VAL 53  
1 n GLY 54  
1 n VAL 55  
1 n LEU 56  
1 n ILE 57  
1 n ALA 58  
1 n ALA 59  
1 n GLN 60  
1 n LEU 61  
1 n ILE 62  
1 n TRP 63  
1 n PRO 64  
1 n GLU 65  
1 n LEU 66  
1 n ASN 67  
1 n PHE 68  
1 n ASP 69  
1 n THR 70  
1 n PRO 71  
1 n TRP 72  
1 n PHE 73  
1 n SER 74  
1 n TYR 75  
1 n GLY 76  
1 n ARG 77  
1 n LEU 78  
1 n ARG 79  
1 n PRO 80  
1 n ILE 81  
1 n HIS 82  
1 n THR 83  
1 n ASN 84  
1 n GLY 85  
1 n VAL 86  
1 n ILE 87  
1 n PHE 88  
1 n ALA 89  
1 n PHE 90  
1 n GLY 91  
1 n GLY 92  
1 n THR 93  
1 n ALA 94  
1 n LEU 95  
1 n PHE 96  
1 n ALA 97  
1 n THR 98  
1 n SER 99  
1 n TYR 100 
1 n TYR 101 
1 n VAL 102 
1 n VAL 103 
1 n GLN 104 
1 n ARG 105 
1 n THR 106 
1 n CYS 107 
1 n GLN 108 
1 n VAL 109 
1 n ARG 110 
1 n LEU 111 
1 n PHE 112 
1 n SER 113 
1 n ASP 114 
1 n LYS 115 
1 n LEU 116 
1 n ALA 117 
1 n ALA 118 
1 n PHE 119 
1 n THR 120 
1 n PHE 121 
1 n TRP 122 
1 n GLY 123 
1 n TRP 124 
1 n GLN 125 
1 n LEU 126 
1 n ALA 127 
1 n LEU 128 
1 n VAL 129 
1 n SER 130 
1 n GLY 131 
1 n VAL 132 
1 n VAL 133 
1 n THR 134 
1 n LEU 135 
1 n ALA 136 
1 n LEU 137 
1 n GLY 138 
1 n TYR 139 
1 n SER 140 
1 n SER 141 
1 n SER 142 
1 n LYS 143 
1 n GLU 144 
1 n TYR 145 
1 n ALA 146 
1 n GLU 147 
1 n LEU 148 
1 n GLU 149 
1 n TRP 150 
1 n PRO 151 
1 n ILE 152 
1 n ASP 153 
1 n LEU 154 
1 n LEU 155 
1 n ILE 156 
1 n THR 157 
1 n VAL 158 
1 n VAL 159 
1 n TRP 160 
1 n VAL 161 
1 n ALA 162 
1 n TYR 163 
1 n ALA 164 
1 n ILE 165 
1 n VAL 166 
1 n PHE 167 
1 n PHE 168 
1 n GLY 169 
1 n THR 170 
1 n ILE 171 
1 n VAL 172 
1 n ARG 173 
1 n ARG 174 
1 n ARG 175 
1 n VAL 176 
1 n LYS 177 
1 n HIS 178 
1 n ILE 179 
1 n TYR 180 
1 n VAL 181 
1 n ALA 182 
1 n ASN 183 
1 n TRP 184 
1 n PHE 185 
1 n TYR 186 
1 n GLY 187 
1 n SER 188 
1 n PHE 189 
1 n ILE 190 
1 n LEU 191 
1 n THR 192 
1 n ILE 193 
1 n ALA 194 
1 n VAL 195 
1 n LEU 196 
1 n HIS 197 
1 n ILE 198 
1 n PHE 199 
1 n ASN 200 
1 n ASN 201 
1 n LEU 202 
1 n GLU 203 
1 n TRP 204 
1 n PRO 205 
1 n VAL 206 
1 n SER 207 
1 n LEU 208 
1 n TRP 209 
1 n LYS 210 
1 n SER 211 
1 n TYR 212 
1 n SER 213 
1 n LEU 214 
1 n TYR 215 
1 n ALA 216 
1 n GLY 217 
1 n VAL 218 
1 n GLN 219 
1 n ASP 220 
1 n ALA 221 
1 n MET 222 
1 n VAL 223 
1 n GLN 224 
1 n TRP 225 
1 n TRP 226 
1 n TYR 227 
1 n GLY 228 
1 n HIS 229 
1 n ASN 230 
1 n ALA 231 
1 n VAL 232 
1 n GLY 233 
1 n PHE 234 
1 n PHE 235 
1 n LEU 236 
1 n THR 237 
1 n THR 238 
1 n SER 239 
1 n PHE 240 
1 n LEU 241 
1 n GLY 242 
1 n MET 243 
1 n MET 244 
1 n TYR 245 
1 n TYR 246 
1 n PHE 247 
1 n VAL 248 
1 n PRO 249 
1 n LYS 250 
1 n GLN 251 
1 n ALA 252 
1 n GLY 253 
1 n ARG 254 
1 n PRO 255 
1 n ILE 256 
1 n TYR 257 
1 n SER 258 
1 n TYR 259 
1 n ARG 260 
1 n LEU 261 
1 n SER 262 
1 n ILE 263 
1 n VAL 264 
1 n HIS 265 
1 n PHE 266 
1 n TRP 267 
1 n ALA 268 
1 n LEU 269 
1 n ALA 270 
1 n PHE 271 
1 n THR 272 
1 n TYR 273 
1 n MET 274 
1 n TRP 275 
1 n ALA 276 
1 n GLY 277 
1 n PRO 278 
1 n HIS 279 
1 n HIS 280 
1 n LEU 281 
1 n HIS 282 
1 n TYR 283 
1 n THR 284 
1 n SER 285 
1 n LEU 286 
1 n PRO 287 
1 n ASP 288 
1 n TRP 289 
1 n THR 290 
1 n GLN 291 
1 n ALA 292 
1 n LEU 293 
1 n GLY 294 
1 n MET 295 
1 n VAL 296 
1 n PHE 297 
1 n SER 298 
1 n LEU 299 
1 n ILE 300 
1 n LEU 301 
1 n LEU 302 
1 n ALA 303 
1 n PRO 304 
1 n SER 305 
1 n TRP 306 
1 n GLY 307 
1 n GLY 308 
1 n MET 309 
1 n VAL 310 
1 n ASN 311 
1 n GLY 312 
1 n ILE 313 
1 n MET 314 
1 n THR 315 
1 n LEU 316 
1 n SER 317 
1 n GLY 318 
1 n ALA 319 
1 n TRP 320 
1 n HIS 321 
1 n LYS 322 
1 n LEU 323 
1 n ARG 324 
1 n THR 325 
1 n ASP 326 
1 n PRO 327 
1 n ILE 328 
1 n LEU 329 
1 n LYS 330 
1 n PHE 331 
1 n LEU 332 
1 n VAL 333 
1 n THR 334 
1 n ALA 335 
1 n LEU 336 
1 n SER 337 
1 n PHE 338 
1 n TYR 339 
1 n GLY 340 
1 n MET 341 
1 n ALA 342 
1 n THR 343 
1 n PHE 344 
1 n GLU 345 
1 n GLY 346 
1 n SER 347 
1 n MET 348 
1 n MET 349 
1 n SER 350 
1 n ILE 351 
1 n ARG 352 
1 n THR 353 
1 n VAL 354 
1 n ASN 355 
1 n ALA 356 
1 n LEU 357 
1 n SER 358 
1 n HIS 359 
1 n TYR 360 
1 n THR 361 
1 n ASP 362 
1 n TRP 363 
1 n THR 364 
1 n ILE 365 
1 n GLY 366 
1 n HIS 367 
1 n VAL 368 
1 n HIS 369 
1 n SER 370 
1 n GLY 371 
1 n ALA 372 
1 n LEU 373 
1 n GLY 374 
1 n TRP 375 
1 n VAL 376 
1 n ALA 377 
1 n MET 378 
1 n THR 379 
1 n ILE 380 
1 n PHE 381 
1 n GLY 382 
1 n SER 383 
1 n LEU 384 
1 n TYR 385 
1 n TYR 386 
1 n MET 387 
1 n LEU 388 
1 n PRO 389 
1 n ARG 390 
1 n LEU 391 
1 n TYR 392 
1 n GLY 393 
1 n ARG 394 
1 n THR 395 
1 n GLU 396 
1 n MET 397 
1 n ALA 398 
1 n SER 399 
1 n MET 400 
1 n ARG 401 
1 n LEU 402 
1 n VAL 403 
1 n THR 404 
1 n LEU 405 
1 n HIS 406 
1 n PHE 407 
1 n TRP 408 
1 n LEU 409 
1 n ALA 410 
1 n THR 411 
1 n VAL 412 
1 n GLY 413 
1 n VAL 414 
1 n VAL 415 
1 n LEU 416 
1 n TYR 417 
1 n ILE 418 
1 n ALA 419 
1 n GLY 420 
1 n ARG 421 
1 n HIS 422 
1 n LEU 423 
1 n ASP 424 
1 n LEU 425 
1 n ARG 426 
1 n LEU 427 
1 n TYR 428 
1 n ARG 429 
1 n GLY 430 
1 n ALA 431 
1 n GLN 432 
1 n GLY 433 
1 n ASN 434 
1 n GLN 435 
1 n ALA 436 
1 n VAL 437 
1 n LEU 438 
1 n SER 439 
1 n ALA 440 
1 n ALA 441 
1 n PRO 442 
1 n GLY 443 
1 n GLY 444 
1 n ARG 445 
1 n CYS 446 
1 n ALA 447 
1 n LEU 448 
1 n LEU 449 
1 n GLY 450 
1 n GLY 451 
1 n HIS 452 
1 n GLY 453 
1 n ARG 454 
1 n ASP 455 
1 n GLY 456 
1 n VAL 457 
1 n GLU 458 
1 n TYR 459 
1 n LEU 460 
1 n ALA 461 
1 n HIS 462 
1 n LEU 463 
1 n LEU 464 
1 n ARG 465 
1 n PRO 466 
1 n ALA 467 
1 n THR 468 
1 n PRO 469 
1 n GLN 470 
1 n SER 471 
1 n GLN 472 
1 n GLY 473 
1 n LEU 474 
1 n ALA 475 
1 n VAL 476 
1 n GLN 477 
1 n PRO 478 
1 n GLY 479 
1 n CYS 480 
1 n GLN 481 
1 n THR 482 
1 n GLY 483 
1 n ALA 484 
1 n VAL 485 
1 n GLY 486 
1 n ARG 487 
1 n ALA 488 
1 n CYS 489 
1 n GLY 490 
1 n SER 491 
1 n GLY 492 
1 n LYS 493 
1 n HIS 494 
1 n THR 495 
1 n CYS 496 
1 n GLY 497 
1 n GLY 498 
1 n CYS 499 
1 n LYS 500 
1 n ARG 501 
1 n ASP 502 
1 n GLY 503 
1 n GLU 504 
1 n SER 505 
1 n ASP 506 
1 n HIS 507 
1 n GLU 508 
1 n GLN 509 
1 n TYR 510 
1 n CYS 511 
1 n GLU 512 
1 n THR 513 
1 n GLN 514 
1 n LYS 515 
1 n ILE 516 
1 n LEU 517 
1 n GLN 518 
1 n PRO 519 
1 n ARG 520 
1 n ASN 521 
1 n ALA 522 
1 n GLY 523 
1 n ASN 524 
1 n GLN 525 
1 n ARG 526 
1 n GLY 527 
1 n ALA 528 
1 n ALA 529 
1 n ASP 530 
1 n SER 531 
1 n ALA 532 
1 n GLN 533 
1 n ARG 534 
1 n ALA 535 
1 n GLY 536 
1 n ASP 537 
1 n PHE 538 
1 n GLY 539 
1 n GLY 540 
1 n ARG 541 
1 n ALA 542 
1 n GLY 543 
1 n ALA 544 
1 n ASP 545 
1 n ARG 546 
1 n ALA 547 
1 n ALA 548 
1 n VAL 549 
1 n LEU 550 
1 n PRO 551 
1 n ALA 552 
1 n LEU 553 
1 n HIS 554 
1 n ASP 555 
1 n ALA 556 
1 n THR 557 
1 n GLY 558 
1 n ARG 559 
1 n ARG 560 
1 n HIS 561 
1 n ARG 562 
1 n ALA 563 
1 n VAL 564 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:27:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ALA . 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 THR . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n CYS . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n CYS . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n HIS . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n VAL . 564 A 564 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 48.740  -2.042  -30.156 1.00 17.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.725  -3.109  -29.135 1.00 22.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.716  -2.418  -27.780 1.00 23.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 49.737  -1.877  -27.394 1.00 23.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 49.950  -4.036  -29.270 1.00 22.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 49.892  -4.904  -30.536 1.00 20.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.376  -5.925  -30.743 1.00 19.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 51.183  -6.473  -32.458 1.00 16.72 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 47.541  -2.302  -27.147 1.00 18.58 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 47.397  -1.756  -25.795 1.00 24.72 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 47.039  -2.911  -24.855 1.00 23.89 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 46.114  -3.674  -25.146 1.00 22.41 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 46.356  -0.625  -25.762 1.00 23.67 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 46.947  0.738   -26.060 1.00 21.29 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 47.880  1.390   -25.291 1.00 19.28 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 46.653  1.553   -27.117 1.00 20.36 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 48.152  2.572   -25.873 1.00 20.54 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 47.427  2.716   -26.990 1.00 22.26 2   A 1 
ATOM 19   N N   . ASP A 1 3   ? 47.810  -3.036  -23.778 1.00 18.37 3   A 1 
ATOM 20   C CA  . ASP A 1 3   ? 47.699  -4.052  -22.738 1.00 25.29 3   A 1 
ATOM 21   C C   . ASP A 1 3   ? 46.313  -4.082  -22.075 1.00 24.48 3   A 1 
ATOM 22   O O   . ASP A 1 3   ? 45.847  -3.092  -21.503 1.00 23.50 3   A 1 
ATOM 23   C CB  . ASP A 1 3   ? 48.770  -3.788  -21.664 1.00 24.52 3   A 1 
ATOM 24   C CG  . ASP A 1 3   ? 50.111  -4.448  -21.981 1.00 21.47 3   A 1 
ATOM 25   O OD1 . ASP A 1 3   ? 50.070  -5.635  -22.368 1.00 20.78 3   A 1 
ATOM 26   O OD2 . ASP A 1 3   ? 51.140  -3.758  -21.839 1.00 21.82 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 45.674  -5.247  -22.117 1.00 16.76 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 44.517  -5.594  -21.297 1.00 21.95 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 45.023  -6.110  -19.940 1.00 21.80 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 45.460  -7.254  -19.828 1.00 21.67 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 43.662  -6.643  -22.045 1.00 22.16 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 42.456  -6.039  -22.787 1.00 19.94 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 42.361  -6.550  -24.223 1.00 19.16 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 41.152  -6.401  -22.065 1.00 23.20 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? 44.925  -5.280  -18.899 1.00 18.81 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? 45.047  -5.758  -17.522 1.00 20.32 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? 43.820  -6.601  -17.153 1.00 20.01 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? 42.701  -6.102  -17.026 1.00 19.51 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? 45.245  -4.597  -16.532 1.00 20.47 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? 46.716  -4.173  -16.420 1.00 18.53 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? 46.949  -3.145  -15.313 1.00 16.98 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? 46.059  -2.434  -14.877 1.00 18.52 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? 48.154  -3.015  -14.811 1.00 18.72 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 44.046  -7.895  -16.964 1.00 18.88 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 43.083  -8.841  -16.397 1.00 20.32 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 43.016  -8.610  -14.886 1.00 20.60 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 43.951  -8.918  -14.157 1.00 19.84 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 43.483  -10.291 -16.740 1.00 19.69 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 42.522  -11.313 -16.120 1.00 16.01 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 43.485  -10.510 -18.264 1.00 17.29 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? 41.887  -8.058  -14.400 1.00 19.88 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? 41.594  -7.967  -12.966 1.00 20.79 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? 41.079  -9.328  -12.497 1.00 20.88 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? 39.937  -9.696  -12.765 1.00 20.39 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? 40.608  -6.822  -12.656 1.00 19.98 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? 40.309  -6.728  -11.155 1.00 17.00 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? 41.181  -5.464  -13.103 1.00 18.48 7   A 1 
ATOM 58   N N   . HIS A 1 8   ? 41.924  -10.084 -11.793 1.00 19.13 8   A 1 
ATOM 59   C CA  . HIS A 1 8   ? 41.515  -11.282 -11.069 1.00 21.09 8   A 1 
ATOM 60   C C   . HIS A 1 8   ? 40.627  -10.887 -9.880  1.00 20.85 8   A 1 
ATOM 61   O O   . HIS A 1 8   ? 41.101  -10.324 -8.899  1.00 20.06 8   A 1 
ATOM 62   C CB  . HIS A 1 8   ? 42.754  -12.079 -10.612 1.00 20.53 8   A 1 
ATOM 63   C CG  . HIS A 1 8   ? 43.187  -13.135 -11.601 1.00 18.30 8   A 1 
ATOM 64   N ND1 . HIS A 1 8   ? 42.619  -14.385 -11.728 1.00 16.81 8   A 1 
ATOM 65   C CD2 . HIS A 1 8   ? 44.204  -13.057 -12.510 1.00 17.06 8   A 1 
ATOM 66   C CE1 . HIS A 1 8   ? 43.282  -15.050 -12.692 1.00 16.67 8   A 1 
ATOM 67   N NE2 . HIS A 1 8   ? 44.255  -14.281 -13.199 1.00 17.88 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? 39.316  -11.196 -9.946  1.00 19.08 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? 38.455  -11.234 -8.766  1.00 19.76 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? 38.759  -12.523 -7.998  1.00 19.60 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? 38.345  -13.608 -8.402  1.00 18.47 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? 36.974  -11.114 -9.159  1.00 18.77 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? 36.449  -9.691  -9.115  1.00 16.99 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? 35.845  -9.210  -7.934  1.00 15.69 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? 36.572  -8.846  -10.231 1.00 16.16 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? 35.358  -7.892  -7.877  1.00 15.22 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? 36.092  -7.525  -10.170 1.00 15.46 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? 35.482  -7.049  -8.995  1.00 16.05 9   A 1 
ATOM 79   N N   . CYS A 1 10  ? 39.489  -12.396 -6.902  1.00 19.46 10  A 1 
ATOM 80   C CA  . CYS A 1 10  ? 39.655  -13.475 -5.932  1.00 21.70 10  A 1 
ATOM 81   C C   . CYS A 1 10  ? 38.305  -13.688 -5.231  1.00 21.85 10  A 1 
ATOM 82   O O   . CYS A 1 10  ? 37.831  -12.826 -4.497  1.00 21.06 10  A 1 
ATOM 83   C CB  . CYS A 1 10  ? 40.800  -13.116 -4.970  1.00 20.81 10  A 1 
ATOM 84   S SG  . CYS A 1 10  ? 41.520  -14.635 -4.310  1.00 17.82 10  A 1 
ATOM 85   N N   . GLY A 1 11  ? 37.635  -14.789 -5.529  1.00 21.83 11  A 1 
ATOM 86   C CA  . GLY A 1 11  ? 36.419  -15.208 -4.849  1.00 23.98 11  A 1 
ATOM 87   C C   . GLY A 1 11  ? 36.761  -15.746 -3.467  1.00 24.33 11  A 1 
ATOM 88   O O   . GLY A 1 11  ? 36.994  -16.937 -3.322  1.00 22.88 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? 36.785  -14.877 -2.460  1.00 21.53 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? 36.817  -15.317 -1.068  1.00 22.63 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? 35.465  -15.950 -0.714  1.00 22.60 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? 34.423  -15.296 -0.643  1.00 21.14 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? 37.188  -14.176 -0.118  1.00 21.27 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? 38.686  -13.840 -0.202  1.00 18.88 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? 39.119  -12.764 0.802   1.00 17.28 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? 40.348  -12.651 1.016   1.00 15.42 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? 38.232  -12.044 1.315   1.00 17.33 12  A 1 
ATOM 98   N N   . THR A 1 13  ? 35.477  -17.261 -0.503  1.00 24.73 13  A 1 
ATOM 99   C CA  . THR A 1 13  ? 34.391  -17.990 0.155   1.00 27.96 13  A 1 
ATOM 100  C C   . THR A 1 13  ? 34.345  -17.575 1.622   1.00 28.51 13  A 1 
ATOM 101  O O   . THR A 1 13  ? 34.989  -18.192 2.461   1.00 27.40 13  A 1 
ATOM 102  C CB  . THR A 1 13  ? 34.600  -19.511 0.037   1.00 26.43 13  A 1 
ATOM 103  O OG1 . THR A 1 13  ? 35.942  -19.847 0.284   1.00 23.26 13  A 1 
ATOM 104  C CG2 . THR A 1 13  ? 34.242  -20.032 -1.356  1.00 23.50 13  A 1 
ATOM 105  N N   . MET A 1 14  ? 33.576  -16.515 1.935   1.00 29.80 14  A 1 
ATOM 106  C CA  . MET A 1 14  ? 33.317  -16.126 3.321   1.00 32.60 14  A 1 
ATOM 107  C C   . MET A 1 14  ? 32.528  -17.228 4.032   1.00 32.89 14  A 1 
ATOM 108  O O   . MET A 1 14  ? 31.337  -17.427 3.755   1.00 32.33 14  A 1 
ATOM 109  C CB  . MET A 1 14  ? 32.558  -14.797 3.391   1.00 31.95 14  A 1 
ATOM 110  C CG  . MET A 1 14  ? 33.403  -13.594 2.982   1.00 28.64 14  A 1 
ATOM 111  S SD  . MET A 1 14  ? 32.677  -12.002 3.476   1.00 26.34 14  A 1 
ATOM 112  C CE  . MET A 1 14  ? 31.123  -12.033 2.544   1.00 23.82 14  A 1 
ATOM 113  N N   . THR A 1 15  ? 33.169  -17.935 4.958   1.00 29.01 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? 32.475  -18.825 5.888   1.00 32.83 15  A 1 
ATOM 115  C C   . THR A 1 15  ? 31.929  -18.014 7.069   1.00 32.65 15  A 1 
ATOM 116  O O   . THR A 1 15  ? 32.427  -16.947 7.428   1.00 30.60 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? 33.333  -20.015 6.340   1.00 30.40 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? 34.270  -19.635 7.295   1.00 27.18 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? 34.019  -20.755 5.193   1.00 25.96 15  A 1 
ATOM 120  N N   . VAL A 1 16  ? 30.838  -18.500 7.684   1.00 32.23 16  A 1 
ATOM 121  C CA  . VAL A 1 16  ? 30.213  -17.845 8.853   1.00 34.06 16  A 1 
ATOM 122  C C   . VAL A 1 16  ? 31.169  -17.797 10.055  1.00 34.01 16  A 1 
ATOM 123  O O   . VAL A 1 16  ? 31.017  -16.933 10.912  1.00 31.97 16  A 1 
ATOM 124  C CB  . VAL A 1 16  ? 28.879  -18.543 9.194   1.00 31.76 16  A 1 
ATOM 125  C CG1 . VAL A 1 16  ? 28.156  -17.946 10.412  1.00 28.36 16  A 1 
ATOM 126  C CG2 . VAL A 1 16  ? 27.896  -18.457 8.010   1.00 28.03 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? 32.156  -18.691 10.098  1.00 32.42 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? 33.172  -18.751 11.145  1.00 34.43 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? 34.174  -17.584 11.067  1.00 34.88 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? 34.495  -16.997 12.100  1.00 33.39 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? 33.863  -20.115 11.053  1.00 31.94 17  A 1 
ATOM 132  N N   . ASP A 1 18  ? 34.579  -17.183 9.863   1.00 33.66 18  A 1 
ATOM 133  C CA  . ASP A 1 18  ? 35.596  -16.137 9.660   1.00 36.63 18  A 1 
ATOM 134  C C   . ASP A 1 18  ? 35.111  -14.766 10.158  1.00 36.70 18  A 1 
ATOM 135  O O   . ASP A 1 18  ? 35.838  -14.023 10.815  1.00 34.69 18  A 1 
ATOM 136  C CB  . ASP A 1 18  ? 36.002  -16.095 8.172   1.00 34.60 18  A 1 
ATOM 137  C CG  . ASP A 1 18  ? 36.510  -17.449 7.666   1.00 30.57 18  A 1 
ATOM 138  O OD1 . ASP A 1 18  ? 37.251  -18.119 8.416   1.00 28.09 18  A 1 
ATOM 139  O OD2 . ASP A 1 18  ? 36.033  -17.878 6.588   1.00 28.32 18  A 1 
ATOM 140  N N   . HIS A 1 19  ? 33.827  -14.452 9.987   1.00 34.71 19  A 1 
ATOM 141  C CA  . HIS A 1 19  ? 33.247  -13.184 10.449  1.00 36.94 19  A 1 
ATOM 142  C C   . HIS A 1 19  ? 32.995  -13.089 11.960  1.00 35.68 19  A 1 
ATOM 143  O O   . HIS A 1 19  ? 32.785  -11.984 12.464  1.00 33.97 19  A 1 
ATOM 144  C CB  . HIS A 1 19  ? 31.957  -12.899 9.673   1.00 35.28 19  A 1 
ATOM 145  C CG  . HIS A 1 19  ? 32.180  -12.030 8.465   1.00 32.79 19  A 1 
ATOM 146  N ND1 . HIS A 1 19  ? 33.015  -10.940 8.393   1.00 30.62 19  A 1 
ATOM 147  C CD2 . HIS A 1 19  ? 31.543  -12.129 7.258   1.00 29.82 19  A 1 
ATOM 148  C CE1 . HIS A 1 19  ? 32.889  -10.396 7.174   1.00 28.29 19  A 1 
ATOM 149  N NE2 . HIS A 1 19  ? 31.988  -11.076 6.447   1.00 27.91 19  A 1 
ATOM 150  N N   . VAL A 1 20  ? 32.928  -14.207 12.688  1.00 35.38 20  A 1 
ATOM 151  C CA  . VAL A 1 20  ? 32.832  -14.188 14.157  1.00 37.51 20  A 1 
ATOM 152  C C   . VAL A 1 20  ? 34.202  -13.897 14.766  1.00 37.40 20  A 1 
ATOM 153  O O   . VAL A 1 20  ? 34.271  -13.139 15.730  1.00 35.62 20  A 1 
ATOM 154  C CB  . VAL A 1 20  ? 32.198  -15.477 14.706  1.00 35.75 20  A 1 
ATOM 155  C CG1 . VAL A 1 20  ? 32.142  -15.489 16.239  1.00 32.72 20  A 1 
ATOM 156  C CG2 . VAL A 1 20  ? 30.750  -15.626 14.205  1.00 32.97 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? 35.270  -14.413 14.161  1.00 34.54 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? 36.645  -14.160 14.584  1.00 36.15 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? 37.080  -12.703 14.331  1.00 36.71 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? 37.602  -12.050 15.235  1.00 34.66 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? 37.548  -15.179 13.881  1.00 33.39 21  A 1 
ATOM 162  N N   . ASP A 1 22  ? 36.761  -12.136 13.160  1.00 36.69 22  A 1 
ATOM 163  C CA  . ASP A 1 22  ? 37.117  -10.750 12.813  1.00 38.80 22  A 1 
ATOM 164  C C   . ASP A 1 22  ? 36.406  -9.695  13.681  1.00 39.09 22  A 1 
ATOM 165  O O   . ASP A 1 22  ? 36.946  -8.620  13.941  1.00 36.91 22  A 1 
ATOM 166  C CB  . ASP A 1 22  ? 36.812  -10.484 11.330  1.00 36.25 22  A 1 
ATOM 167  C CG  . ASP A 1 22  ? 37.885  -10.998 10.362  1.00 32.42 22  A 1 
ATOM 168  O OD1 . ASP A 1 22  ? 39.012  -11.284 10.821  1.00 29.73 22  A 1 
ATOM 169  O OD2 . ASP A 1 22  ? 37.559  -11.048 9.154   1.00 29.09 22  A 1 
ATOM 170  N N   . ASN A 1 23  ? 35.188  -9.982  14.178  1.00 39.93 23  A 1 
ATOM 171  C CA  . ASN A 1 23  ? 34.474  -9.053  15.068  1.00 41.71 23  A 1 
ATOM 172  C C   . ASN A 1 23  ? 35.037  -9.021  16.503  1.00 41.50 23  A 1 
ATOM 173  O O   . ASN A 1 23  ? 34.769  -8.058  17.220  1.00 39.22 23  A 1 
ATOM 174  C CB  . ASN A 1 23  ? 32.968  -9.368  15.069  1.00 38.91 23  A 1 
ATOM 175  C CG  . ASN A 1 23  ? 32.232  -8.731  13.906  1.00 35.36 23  A 1 
ATOM 176  O OD1 . ASN A 1 23  ? 32.222  -7.534  13.691  1.00 32.85 23  A 1 
ATOM 177  N ND2 . ASN A 1 23  ? 31.529  -9.504  13.128  1.00 31.91 23  A 1 
ATOM 178  N N   . GLN A 1 24  ? 35.784  -10.040 16.932  1.00 38.01 24  A 1 
ATOM 179  C CA  . GLN A 1 24  ? 36.469  -10.029 18.230  1.00 39.62 24  A 1 
ATOM 180  C C   . GLN A 1 24  ? 37.757  -9.189  18.206  1.00 40.60 24  A 1 
ATOM 181  O O   . GLN A 1 24  ? 38.195  -8.723  19.253  1.00 38.92 24  A 1 
ATOM 182  C CB  . GLN A 1 24  ? 36.745  -11.468 18.695  1.00 37.09 24  A 1 
ATOM 183  C CG  . GLN A 1 24  ? 35.451  -12.186 19.120  1.00 33.56 24  A 1 
ATOM 184  C CD  . GLN A 1 24  ? 35.703  -13.584 19.681  1.00 30.84 24  A 1 
ATOM 185  O OE1 . GLN A 1 24  ? 36.691  -14.249 19.423  1.00 28.78 24  A 1 
ATOM 186  N NE2 . GLN A 1 24  ? 34.799  -14.107 20.481  1.00 29.24 24  A 1 
ATOM 187  N N   . ALA A 1 25  ? 38.327  -8.925  17.035  1.00 38.42 25  A 1 
ATOM 188  C CA  . ALA A 1 25  ? 39.572  -8.169  16.881  1.00 39.38 25  A 1 
ATOM 189  C C   . ALA A 1 25  ? 39.399  -6.631  16.883  1.00 40.58 25  A 1 
ATOM 190  O O   . ALA A 1 25  ? 40.393  -5.909  16.933  1.00 38.54 25  A 1 
ATOM 191  C CB  . ALA A 1 25  ? 40.263  -8.675  15.612  1.00 36.69 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? 38.154  -6.103  16.837  1.00 42.68 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? 37.853  -4.677  16.601  1.00 44.26 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? 37.440  -3.870  17.852  1.00 45.68 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? 36.823  -2.817  17.723  1.00 43.74 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? 36.879  -4.554  15.409  1.00 41.97 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? 37.600  -4.533  14.049  1.00 39.07 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? 36.605  -4.830  12.928  1.00 35.45 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? 38.232  -3.165  13.756  1.00 36.20 26  A 1 
ATOM 200  N N   . GLY A 1 27  ? 37.831  -4.305  19.045  1.00 46.71 27  A 1 
ATOM 201  C CA  . GLY A 1 27  ? 37.626  -3.565  20.296  1.00 50.06 27  A 1 
ATOM 202  C C   . GLY A 1 27  ? 36.245  -3.775  20.937  1.00 53.39 27  A 1 
ATOM 203  O O   . GLY A 1 27  ? 35.286  -4.202  20.296  1.00 50.74 27  A 1 
ATOM 204  N N   . ASP A 1 28  ? 36.144  -3.443  22.225  1.00 61.24 28  A 1 
ATOM 205  C CA  . ASP A 1 28  ? 35.100  -3.764  23.226  1.00 66.69 28  A 1 
ATOM 206  C C   . ASP A 1 28  ? 33.650  -3.284  22.916  1.00 71.07 28  A 1 
ATOM 207  O O   . ASP A 1 28  ? 32.749  -3.353  23.751  1.00 64.97 28  A 1 
ATOM 208  C CB  . ASP A 1 28  ? 35.625  -3.164  24.553  1.00 59.11 28  A 1 
ATOM 209  C CG  . ASP A 1 28  ? 35.431  -4.021  25.811  1.00 51.29 28  A 1 
ATOM 210  O OD1 . ASP A 1 28  ? 34.998  -5.178  25.681  1.00 46.26 28  A 1 
ATOM 211  O OD2 . ASP A 1 28  ? 35.792  -3.499  26.893  1.00 44.47 28  A 1 
ATOM 212  N N   . GLU A 1 29  ? 33.377  -2.754  21.726  1.00 72.29 29  A 1 
ATOM 213  C CA  . GLU A 1 29  ? 32.071  -2.219  21.340  1.00 78.18 29  A 1 
ATOM 214  C C   . GLU A 1 29  ? 31.139  -3.306  20.790  1.00 80.60 29  A 1 
ATOM 215  O O   . GLU A 1 29  ? 31.258  -3.765  19.655  1.00 76.05 29  A 1 
ATOM 216  C CB  . GLU A 1 29  ? 32.232  -1.036  20.369  1.00 74.49 29  A 1 
ATOM 217  C CG  . GLU A 1 29  ? 30.917  -0.250  20.247  1.00 67.81 29  A 1 
ATOM 218  C CD  . GLU A 1 29  ? 30.980  0.936   19.269  1.00 65.24 29  A 1 
ATOM 219  O OE1 . GLU A 1 29  ? 29.988  1.705   19.237  1.00 60.23 29  A 1 
ATOM 220  O OE2 . GLU A 1 29  ? 31.962  1.059   18.504  1.00 64.69 29  A 1 
ATOM 221  N N   . THR A 1 30  ? 30.130  -3.675  21.577  1.00 84.94 30  A 1 
ATOM 222  C CA  . THR A 1 30  ? 29.085  -4.628  21.167  1.00 87.56 30  A 1 
ATOM 223  C C   . THR A 1 30  ? 27.907  -3.927  20.479  1.00 89.86 30  A 1 
ATOM 224  O O   . THR A 1 30  ? 27.511  -2.816  20.842  1.00 86.94 30  A 1 
ATOM 225  C CB  . THR A 1 30  ? 28.601  -5.468  22.352  1.00 83.61 30  A 1 
ATOM 226  O OG1 . THR A 1 30  ? 28.057  -4.658  23.368  1.00 74.05 30  A 1 
ATOM 227  C CG2 . THR A 1 30  ? 29.723  -6.302  22.969  1.00 71.95 30  A 1 
ATOM 228  N N   . PHE A 1 31  ? 27.279  -4.589  19.509  1.00 90.08 31  A 1 
ATOM 229  C CA  . PHE A 1 31  ? 26.045  -4.090  18.892  1.00 91.14 31  A 1 
ATOM 230  C C   . PHE A 1 31  ? 24.896  -3.991  19.908  1.00 91.83 31  A 1 
ATOM 231  O O   . PHE A 1 31  ? 24.754  -4.832  20.799  1.00 88.70 31  A 1 
ATOM 232  C CB  . PHE A 1 31  ? 25.638  -4.992  17.716  1.00 90.01 31  A 1 
ATOM 233  C CG  . PHE A 1 31  ? 26.646  -5.085  16.582  1.00 90.57 31  A 1 
ATOM 234  C CD1 . PHE A 1 31  ? 27.198  -3.919  16.016  1.00 85.95 31  A 1 
ATOM 235  C CD2 . PHE A 1 31  ? 27.013  -6.341  16.065  1.00 86.29 31  A 1 
ATOM 236  C CE1 . PHE A 1 31  ? 28.123  -4.013  14.960  1.00 84.66 31  A 1 
ATOM 237  C CE2 . PHE A 1 31  ? 27.932  -6.433  15.003  1.00 85.51 31  A 1 
ATOM 238  C CZ  . PHE A 1 31  ? 28.493  -5.268  14.451  1.00 87.46 31  A 1 
ATOM 239  N N   . ASN A 1 32  ? 24.009  -3.013  19.755  1.00 90.83 32  A 1 
ATOM 240  C CA  . ASN A 1 32  ? 22.785  -2.939  20.549  1.00 92.25 32  A 1 
ATOM 241  C C   . ASN A 1 32  ? 21.711  -3.888  19.988  1.00 93.55 32  A 1 
ATOM 242  O O   . ASN A 1 32  ? 20.824  -3.493  19.231  1.00 92.06 32  A 1 
ATOM 243  C CB  . ASN A 1 32  ? 22.307  -1.484  20.695  1.00 90.01 32  A 1 
ATOM 244  C CG  . ASN A 1 32  ? 21.115  -1.364  21.639  1.00 84.09 32  A 1 
ATOM 245  O OD1 . ASN A 1 32  ? 20.448  -2.329  21.983  1.00 75.99 32  A 1 
ATOM 246  N ND2 . ASN A 1 32  ? 20.794  -0.174  22.074  1.00 75.91 32  A 1 
ATOM 247  N N   . TYR A 1 33  ? 21.784  -5.150  20.385  1.00 93.63 33  A 1 
ATOM 248  C CA  . TYR A 1 33  ? 20.753  -6.137  20.071  1.00 93.95 33  A 1 
ATOM 249  C C   . TYR A 1 33  ? 19.567  -6.128  21.053  1.00 94.82 33  A 1 
ATOM 250  O O   . TYR A 1 33  ? 18.573  -6.794  20.788  1.00 93.19 33  A 1 
ATOM 251  C CB  . TYR A 1 33  ? 21.380  -7.524  19.932  1.00 92.60 33  A 1 
ATOM 252  C CG  . TYR A 1 33  ? 22.278  -7.733  18.718  1.00 91.60 33  A 1 
ATOM 253  C CD1 . TYR A 1 33  ? 22.203  -6.889  17.588  1.00 86.37 33  A 1 
ATOM 254  C CD2 . TYR A 1 33  ? 23.166  -8.828  18.707  1.00 86.16 33  A 1 
ATOM 255  C CE1 . TYR A 1 33  ? 23.014  -7.127  16.465  1.00 84.23 33  A 1 
ATOM 256  C CE2 . TYR A 1 33  ? 23.975  -9.073  17.584  1.00 84.08 33  A 1 
ATOM 257  C CZ  . TYR A 1 33  ? 23.901  -8.222  16.462  1.00 85.72 33  A 1 
ATOM 258  O OH  . TYR A 1 33  ? 24.682  -8.452  15.381  1.00 82.83 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? 19.639  -5.381  22.160  1.00 95.27 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? 18.543  -5.278  23.130  1.00 95.93 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? 17.255  -4.770  22.485  1.00 96.92 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? 16.256  -5.487  22.462  1.00 95.99 34  A 1 
ATOM 263  N N   . VAL A 1 35  ? 17.309  -3.585  21.871  1.00 97.15 35  A 1 
ATOM 264  C CA  . VAL A 1 35  ? 16.155  -2.981  21.182  1.00 97.60 35  A 1 
ATOM 265  C C   . VAL A 1 35  ? 15.712  -3.802  19.963  1.00 97.79 35  A 1 
ATOM 266  O O   . VAL A 1 35  ? 14.522  -3.961  19.724  1.00 97.24 35  A 1 
ATOM 267  C CB  . VAL A 1 35  ? 16.465  -1.518  20.819  1.00 97.01 35  A 1 
ATOM 268  C CG1 . VAL A 1 35  ? 17.496  -1.374  19.694  1.00 89.62 35  A 1 
ATOM 269  C CG2 . VAL A 1 35  ? 15.194  -0.762  20.439  1.00 89.60 35  A 1 
ATOM 270  N N   . VAL A 1 36  ? 16.658  -4.404  19.234  1.00 97.03 36  A 1 
ATOM 271  C CA  . VAL A 1 36  ? 16.346  -5.276  18.086  1.00 97.18 36  A 1 
ATOM 272  C C   . VAL A 1 36  ? 15.544  -6.502  18.531  1.00 97.26 36  A 1 
ATOM 273  O O   . VAL A 1 36  ? 14.558  -6.848  17.885  1.00 96.88 36  A 1 
ATOM 274  C CB  . VAL A 1 36  ? 17.625  -5.709  17.347  1.00 96.94 36  A 1 
ATOM 275  C CG1 . VAL A 1 36  ? 17.308  -6.601  16.141  1.00 95.34 36  A 1 
ATOM 276  C CG2 . VAL A 1 36  ? 18.422  -4.509  16.820  1.00 94.92 36  A 1 
ATOM 277  N N   . ARG A 1 37  ? 15.923  -7.138  19.655  1.00 96.38 37  A 1 
ATOM 278  C CA  . ARG A 1 37  ? 15.166  -8.259  20.242  1.00 96.24 37  A 1 
ATOM 279  C C   . ARG A 1 37  ? 13.751  -7.844  20.636  1.00 96.62 37  A 1 
ATOM 280  O O   . ARG A 1 37  ? 12.814  -8.573  20.333  1.00 96.17 37  A 1 
ATOM 281  C CB  . ARG A 1 37  ? 15.888  -8.836  21.467  1.00 95.36 37  A 1 
ATOM 282  C CG  . ARG A 1 37  ? 17.092  -9.710  21.090  1.00 89.14 37  A 1 
ATOM 283  C CD  . ARG A 1 37  ? 17.682  -10.417 22.311  1.00 88.49 37  A 1 
ATOM 284  N NE  . ARG A 1 37  ? 18.280  -9.474  23.285  1.00 82.27 37  A 1 
ATOM 285  C CZ  . ARG A 1 37  ? 19.556  -9.157  23.390  1.00 79.67 37  A 1 
ATOM 286  N NH1 . ARG A 1 37  ? 20.467  -9.625  22.581  1.00 70.08 37  A 1 
ATOM 287  N NH2 . ARG A 1 37  ? 19.956  -8.349  24.336  1.00 68.84 37  A 1 
ATOM 288  N N   . GLN A 1 38  ? 13.601  -6.682  21.279  1.00 96.34 38  A 1 
ATOM 289  C CA  . GLN A 1 38  ? 12.292  -6.160  21.676  1.00 96.67 38  A 1 
ATOM 290  C C   . GLN A 1 38  ? 11.377  -5.984  20.456  1.00 96.96 38  A 1 
ATOM 291  O O   . GLN A 1 38  ? 10.280  -6.541  20.432  1.00 96.82 38  A 1 
ATOM 292  C CB  . GLN A 1 38  ? 12.465  -4.831  22.422  1.00 97.15 38  A 1 
ATOM 293  C CG  . GLN A 1 38  ? 13.080  -4.996  23.819  1.00 95.40 38  A 1 
ATOM 294  C CD  . GLN A 1 38  ? 13.425  -3.655  24.465  1.00 94.41 38  A 1 
ATOM 295  O OE1 . GLN A 1 38  ? 13.798  -2.690  23.819  1.00 87.68 38  A 1 
ATOM 296  N NE2 . GLN A 1 38  ? 13.344  -3.546  25.770  1.00 86.18 38  A 1 
ATOM 297  N N   . PHE A 1 39  ? 11.851  -5.300  19.420  1.00 97.79 39  A 1 
ATOM 298  C CA  . PHE A 1 39  ? 11.094  -5.146  18.177  1.00 97.77 39  A 1 
ATOM 299  C C   . PHE A 1 39  ? 10.805  -6.491  17.491  1.00 97.62 39  A 1 
ATOM 300  O O   . PHE A 1 39  ? 9.682   -6.720  17.055  1.00 97.03 39  A 1 
ATOM 301  C CB  . PHE A 1 39  ? 11.850  -4.207  17.235  1.00 97.84 39  A 1 
ATOM 302  C CG  . PHE A 1 39  ? 11.629  -2.727  17.491  1.00 98.23 39  A 1 
ATOM 303  C CD1 . PHE A 1 39  ? 10.354  -2.170  17.283  1.00 97.54 39  A 1 
ATOM 304  C CD2 . PHE A 1 39  ? 12.700  -1.892  17.858  1.00 97.52 39  A 1 
ATOM 305  C CE1 . PHE A 1 39  ? 10.149  -0.788  17.441  1.00 97.27 39  A 1 
ATOM 306  C CE2 . PHE A 1 39  ? 12.497  -0.507  18.013  1.00 97.15 39  A 1 
ATOM 307  C CZ  . PHE A 1 39  ? 11.222  0.046   17.799  1.00 97.73 39  A 1 
ATOM 308  N N   . ALA A 1 40  ? 11.774  -7.411  17.436  1.00 97.10 40  A 1 
ATOM 309  C CA  . ALA A 1 40  ? 11.574  -8.720  16.813  1.00 96.42 40  A 1 
ATOM 310  C C   . ALA A 1 40  ? 10.495  -9.558  17.527  1.00 96.16 40  A 1 
ATOM 311  O O   . ALA A 1 40  ? 9.664   -10.178 16.866  1.00 95.36 40  A 1 
ATOM 312  C CB  . ALA A 1 40  ? 12.924  -9.446  16.766  1.00 96.48 40  A 1 
ATOM 313  N N   . ILE A 1 41  ? 10.470  -9.548  18.868  1.00 96.06 41  A 1 
ATOM 314  C CA  . ILE A 1 41  ? 9.432   -10.231 19.661  1.00 95.34 41  A 1 
ATOM 315  C C   . ILE A 1 41  ? 8.071   -9.563  19.444  1.00 95.31 41  A 1 
ATOM 316  O O   . ILE A 1 41  ? 7.084   -10.247 19.174  1.00 94.43 41  A 1 
ATOM 317  C CB  . ILE A 1 41  ? 9.834   -10.265 21.156  1.00 94.86 41  A 1 
ATOM 318  C CG1 . ILE A 1 41  ? 11.061  -11.188 21.354  1.00 91.85 41  A 1 
ATOM 319  C CG2 . ILE A 1 41  ? 8.665   -10.741 22.043  1.00 90.39 41  A 1 
ATOM 320  C CD1 . ILE A 1 41  ? 11.735  -11.029 22.722  1.00 80.76 41  A 1 
ATOM 321  N N   . MET A 1 42  ? 8.015   -8.225  19.513  1.00 96.26 42  A 1 
ATOM 322  C CA  . MET A 1 42  ? 6.766   -7.494  19.298  1.00 96.77 42  A 1 
ATOM 323  C C   . MET A 1 42  ? 6.244   -7.618  17.867  1.00 96.89 42  A 1 
ATOM 324  O O   . MET A 1 42  ? 5.035   -7.591  17.671  1.00 96.55 42  A 1 
ATOM 325  C CB  . MET A 1 42  ? 6.923   -6.024  19.706  1.00 97.07 42  A 1 
ATOM 326  C CG  . MET A 1 42  ? 7.046   -5.857  21.228  1.00 94.63 42  A 1 
ATOM 327  S SD  . MET A 1 42  ? 5.739   -6.630  22.232  1.00 94.63 42  A 1 
ATOM 328  C CE  . MET A 1 42  ? 4.269   -5.772  21.613  1.00 85.74 42  A 1 
ATOM 329  N N   . THR A 1 43  ? 7.109   -7.842  16.878  1.00 97.30 43  A 1 
ATOM 330  C CA  . THR A 1 43  ? 6.667   -8.176  15.514  1.00 97.13 43  A 1 
ATOM 331  C C   . THR A 1 43  ? 5.809   -9.440  15.509  1.00 97.08 43  A 1 
ATOM 332  O O   . THR A 1 43  ? 4.744   -9.451  14.905  1.00 96.31 43  A 1 
ATOM 333  C CB  . THR A 1 43  ? 7.855   -8.382  14.565  1.00 97.07 43  A 1 
ATOM 334  O OG1 . THR A 1 43  ? 8.668   -7.240  14.508  1.00 94.14 43  A 1 
ATOM 335  C CG2 . THR A 1 43  ? 7.409   -8.676  13.132  1.00 94.40 43  A 1 
ATOM 336  N N   . VAL A 1 44  ? 6.235   -10.491 16.216  1.00 96.55 44  A 1 
ATOM 337  C CA  . VAL A 1 44  ? 5.456   -11.737 16.308  1.00 95.86 44  A 1 
ATOM 338  C C   . VAL A 1 44  ? 4.122   -11.483 17.010  1.00 96.22 44  A 1 
ATOM 339  O O   . VAL A 1 44  ? 3.079   -11.905 16.513  1.00 95.83 44  A 1 
ATOM 340  C CB  . VAL A 1 44  ? 6.251   -12.847 17.025  1.00 95.54 44  A 1 
ATOM 341  C CG1 . VAL A 1 44  ? 5.442   -14.146 17.139  1.00 93.25 44  A 1 
ATOM 342  C CG2 . VAL A 1 44  ? 7.550   -13.172 16.276  1.00 92.93 44  A 1 
ATOM 343  N N   . PHE A 1 45  ? 4.141   -10.741 18.128  1.00 96.01 45  A 1 
ATOM 344  C CA  . PHE A 1 45  ? 2.932   -10.385 18.870  1.00 96.28 45  A 1 
ATOM 345  C C   . PHE A 1 45  ? 1.920   -9.637  17.988  1.00 96.59 45  A 1 
ATOM 346  O O   . PHE A 1 45  ? 0.781   -10.076 17.842  1.00 96.03 45  A 1 
ATOM 347  C CB  . PHE A 1 45  ? 3.330   -9.561  20.103  1.00 96.52 45  A 1 
ATOM 348  C CG  . PHE A 1 45  ? 2.139   -9.021  20.868  1.00 95.88 45  A 1 
ATOM 349  C CD1 . PHE A 1 45  ? 1.694   -7.704  20.644  1.00 90.94 45  A 1 
ATOM 350  C CD2 . PHE A 1 45  ? 1.445   -9.848  21.768  1.00 91.52 45  A 1 
ATOM 351  C CE1 . PHE A 1 45  ? 0.558   -7.221  21.315  1.00 90.42 45  A 1 
ATOM 352  C CE2 . PHE A 1 45  ? 0.310   -9.365  22.441  1.00 90.96 45  A 1 
ATOM 353  C CZ  . PHE A 1 45  ? -0.133  -8.050  22.213  1.00 93.50 45  A 1 
ATOM 354  N N   . TRP A 1 46  ? 2.344   -8.544  17.340  1.00 97.32 46  A 1 
ATOM 355  C CA  . TRP A 1 46  ? 1.475   -7.751  16.477  1.00 97.34 46  A 1 
ATOM 356  C C   . TRP A 1 46  ? 1.025   -8.502  15.224  1.00 97.00 46  A 1 
ATOM 357  O O   . TRP A 1 46  ? -0.103  -8.304  14.778  1.00 95.77 46  A 1 
ATOM 358  C CB  . TRP A 1 46  ? 2.178   -6.442  16.118  1.00 97.32 46  A 1 
ATOM 359  C CG  . TRP A 1 46  ? 2.225   -5.446  17.238  1.00 97.44 46  A 1 
ATOM 360  C CD1 . TRP A 1 46  ? 3.343   -4.939  17.806  1.00 96.05 46  A 1 
ATOM 361  C CD2 . TRP A 1 46  ? 1.102   -4.821  17.935  1.00 97.24 46  A 1 
ATOM 362  N NE1 . TRP A 1 46  ? 2.994   -4.040  18.792  1.00 95.63 46  A 1 
ATOM 363  C CE2 . TRP A 1 46  ? 1.627   -3.928  18.914  1.00 96.59 46  A 1 
ATOM 364  C CE3 . TRP A 1 46  ? -0.304  -4.915  17.828  1.00 96.29 46  A 1 
ATOM 365  C CZ2 . TRP A 1 46  ? 0.793   -3.160  19.745  1.00 95.69 46  A 1 
ATOM 366  C CZ3 . TRP A 1 46  ? -1.147  -4.149  18.664  1.00 95.17 46  A 1 
ATOM 367  C CH2 . TRP A 1 46  ? -0.599  -3.273  19.618  1.00 94.51 46  A 1 
ATOM 368  N N   . GLY A 1 47  ? 1.851   -9.411  14.701  1.00 96.59 47  A 1 
ATOM 369  C CA  . GLY A 1 47  ? 1.450   -10.308 13.621  1.00 95.78 47  A 1 
ATOM 370  C C   . GLY A 1 47  ? 0.276   -11.200 14.021  1.00 95.79 47  A 1 
ATOM 371  O O   . GLY A 1 47  ? -0.696  -11.307 13.275  1.00 94.62 47  A 1 
ATOM 372  N N   . VAL A 1 48  ? 0.322   -11.783 15.223  1.00 96.28 48  A 1 
ATOM 373  C CA  . VAL A 1 48  ? -0.787  -12.590 15.756  1.00 95.85 48  A 1 
ATOM 374  C C   . VAL A 1 48  ? -2.034  -11.733 15.966  1.00 95.62 48  A 1 
ATOM 375  O O   . VAL A 1 48  ? -3.110  -12.124 15.520  1.00 94.79 48  A 1 
ATOM 376  C CB  . VAL A 1 48  ? -0.375  -13.313 17.053  1.00 95.72 48  A 1 
ATOM 377  C CG1 . VAL A 1 48  ? -1.555  -14.030 17.724  1.00 93.13 48  A 1 
ATOM 378  C CG2 . VAL A 1 48  ? 0.696   -14.375 16.761  1.00 92.83 48  A 1 
ATOM 379  N N   . VAL A 1 49  ? -1.904  -10.553 16.587  1.00 96.85 49  A 1 
ATOM 380  C CA  . VAL A 1 49  ? -3.035  -9.641  16.832  1.00 96.33 49  A 1 
ATOM 381  C C   . VAL A 1 49  ? -3.671  -9.182  15.521  1.00 95.93 49  A 1 
ATOM 382  O O   . VAL A 1 49  ? -4.879  -9.333  15.342  1.00 95.14 49  A 1 
ATOM 383  C CB  . VAL A 1 49  ? -2.597  -8.438  17.694  1.00 96.05 49  A 1 
ATOM 384  C CG1 . VAL A 1 49  ? -3.709  -7.390  17.839  1.00 93.81 49  A 1 
ATOM 385  C CG2 . VAL A 1 49  ? -2.218  -8.892  19.111  1.00 93.38 49  A 1 
ATOM 386  N N   . GLY A 1 50  ? -2.880  -8.669  14.580  1.00 95.75 50  A 1 
ATOM 387  C CA  . GLY A 1 50  ? -3.375  -8.184  13.290  1.00 94.65 50  A 1 
ATOM 388  C C   . GLY A 1 50  ? -4.089  -9.274  12.489  1.00 94.36 50  A 1 
ATOM 389  O O   . GLY A 1 50  ? -5.187  -9.049  11.974  1.00 92.95 50  A 1 
ATOM 390  N N   . MET A 1 51  ? -3.517  -10.482 12.449  1.00 95.26 51  A 1 
ATOM 391  C CA  . MET A 1 51  ? -4.146  -11.630 11.786  1.00 94.58 51  A 1 
ATOM 392  C C   . MET A 1 51  ? -5.416  -12.101 12.504  1.00 95.05 51  A 1 
ATOM 393  O O   . MET A 1 51  ? -6.400  -12.408 11.835  1.00 94.07 51  A 1 
ATOM 394  C CB  . MET A 1 51  ? -3.147  -12.789 11.666  1.00 93.26 51  A 1 
ATOM 395  C CG  . MET A 1 51  ? -2.054  -12.520 10.619  1.00 81.86 51  A 1 
ATOM 396  S SD  . MET A 1 51  ? -2.624  -12.198 8.920   1.00 74.34 51  A 1 
ATOM 397  C CE  . MET A 1 51  ? -3.544  -13.715 8.560   1.00 63.71 51  A 1 
ATOM 398  N N   . ALA A 1 52  ? -5.435  -12.121 13.842  1.00 95.42 52  A 1 
ATOM 399  C CA  . ALA A 1 52  ? -6.616  -12.511 14.612  1.00 95.49 52  A 1 
ATOM 400  C C   . ALA A 1 52  ? -7.807  -11.582 14.331  1.00 95.36 52  A 1 
ATOM 401  O O   . ALA A 1 52  ? -8.921  -12.061 14.126  1.00 94.79 52  A 1 
ATOM 402  C CB  . ALA A 1 52  ? -6.255  -12.538 16.100  1.00 95.55 52  A 1 
ATOM 403  N N   . VAL A 1 53  ? -7.569  -10.263 14.245  1.00 96.04 53  A 1 
ATOM 404  C CA  . VAL A 1 53  ? -8.610  -9.293  13.868  1.00 95.47 53  A 1 
ATOM 405  C C   . VAL A 1 53  ? -9.106  -9.546  12.441  1.00 94.73 53  A 1 
ATOM 406  O O   . VAL A 1 53  ? -10.311 -9.542  12.208  1.00 93.47 53  A 1 
ATOM 407  C CB  . VAL A 1 53  ? -8.108  -7.845  14.039  1.00 95.14 53  A 1 
ATOM 408  C CG1 . VAL A 1 53  ? -9.170  -6.824  13.605  1.00 92.83 53  A 1 
ATOM 409  C CG2 . VAL A 1 53  ? -7.782  -7.534  15.506  1.00 92.72 53  A 1 
ATOM 410  N N   . GLY A 1 54  ? -8.214  -9.835  11.491  1.00 93.73 54  A 1 
ATOM 411  C CA  . GLY A 1 54  ? -8.598  -10.181 10.118  1.00 92.38 54  A 1 
ATOM 412  C C   . GLY A 1 54  ? -9.455  -11.445 10.028  1.00 92.01 54  A 1 
ATOM 413  O O   . GLY A 1 54  ? -10.474 -11.461 9.332   1.00 90.56 54  A 1 
ATOM 414  N N   . VAL A 1 55  ? -9.090  -12.490 10.781  1.00 93.00 55  A 1 
ATOM 415  C CA  . VAL A 1 55  ? -9.875  -13.732 10.874  1.00 92.82 55  A 1 
ATOM 416  C C   . VAL A 1 55  ? -11.239 -13.472 11.510  1.00 92.95 55  A 1 
ATOM 417  O O   . VAL A 1 55  ? -12.240 -13.983 11.009  1.00 92.07 55  A 1 
ATOM 418  C CB  . VAL A 1 55  ? -9.100  -14.818 11.646  1.00 92.30 55  A 1 
ATOM 419  C CG1 . VAL A 1 55  ? -9.954  -16.062 11.937  1.00 88.05 55  A 1 
ATOM 420  C CG2 . VAL A 1 55  ? -7.882  -15.292 10.837  1.00 87.85 55  A 1 
ATOM 421  N N   . LEU A 1 56  ? -11.303 -12.647 12.565  1.00 92.53 56  A 1 
ATOM 422  C CA  . LEU A 1 56  ? -12.565 -12.264 13.194  1.00 92.61 56  A 1 
ATOM 423  C C   . LEU A 1 56  ? -13.488 -11.540 12.204  1.00 92.15 56  A 1 
ATOM 424  O O   . LEU A 1 56  ? -14.649 -11.917 12.080  1.00 91.22 56  A 1 
ATOM 425  C CB  . LEU A 1 56  ? -12.277 -11.416 14.445  1.00 93.06 56  A 1 
ATOM 426  C CG  . LEU A 1 56  ? -13.544 -10.907 15.165  1.00 91.30 56  A 1 
ATOM 427  C CD1 . LEU A 1 56  ? -14.430 -12.050 15.662  1.00 87.41 56  A 1 
ATOM 428  C CD2 . LEU A 1 56  ? -13.133 -10.054 16.365  1.00 87.25 56  A 1 
ATOM 429  N N   . ILE A 1 57  ? -12.972 -10.558 11.454  1.00 92.14 57  A 1 
ATOM 430  C CA  . ILE A 1 57  ? -13.740 -9.849  10.416  1.00 90.66 57  A 1 
ATOM 431  C C   . ILE A 1 57  ? -14.277 -10.833 9.370   1.00 89.81 57  A 1 
ATOM 432  O O   . ILE A 1 57  ? -15.453 -10.781 9.015   1.00 87.99 57  A 1 
ATOM 433  C CB  . ILE A 1 57  ? -12.869 -8.760  9.750   1.00 89.15 57  A 1 
ATOM 434  C CG1 . ILE A 1 57  ? -12.576 -7.612  10.738  1.00 83.51 57  A 1 
ATOM 435  C CG2 . ILE A 1 57  ? -13.553 -8.184  8.494   1.00 82.03 57  A 1 
ATOM 436  C CD1 . ILE A 1 57  ? -11.421 -6.711  10.278  1.00 79.44 57  A 1 
ATOM 437  N N   . ALA A 1 58  ? -13.433 -11.748 8.886   1.00 89.34 58  A 1 
ATOM 438  C CA  . ALA A 1 58  ? -13.858 -12.755 7.917   1.00 87.59 58  A 1 
ATOM 439  C C   . ALA A 1 58  ? -14.947 -13.680 8.490   1.00 88.07 58  A 1 
ATOM 440  O O   . ALA A 1 58  ? -15.915 -13.993 7.798   1.00 86.82 58  A 1 
ATOM 441  C CB  . ALA A 1 58  ? -12.624 -13.542 7.457   1.00 85.72 58  A 1 
ATOM 442  N N   . ALA A 1 59  ? -14.817 -14.072 9.760   1.00 87.22 59  A 1 
ATOM 443  C CA  . ALA A 1 59  ? -15.814 -14.888 10.444  1.00 87.98 59  A 1 
ATOM 444  C C   . ALA A 1 59  ? -17.143 -14.138 10.636  1.00 88.39 59  A 1 
ATOM 445  O O   . ALA A 1 59  ? -18.199 -14.717 10.388  1.00 87.83 59  A 1 
ATOM 446  C CB  . ALA A 1 59  ? -15.219 -15.375 11.769  1.00 89.31 59  A 1 
ATOM 447  N N   . GLN A 1 60  ? -17.103 -12.840 10.975  1.00 87.91 60  A 1 
ATOM 448  C CA  . GLN A 1 60  ? -18.293 -11.990 11.120  1.00 86.69 60  A 1 
ATOM 449  C C   . GLN A 1 60  ? -19.111 -11.861 9.826   1.00 85.14 60  A 1 
ATOM 450  O O   . GLN A 1 60  ? -20.334 -11.743 9.882   1.00 83.48 60  A 1 
ATOM 451  C CB  . GLN A 1 60  ? -17.869 -10.590 11.561  1.00 86.47 60  A 1 
ATOM 452  C CG  . GLN A 1 60  ? -17.469 -10.518 13.037  1.00 83.91 60  A 1 
ATOM 453  C CD  . GLN A 1 60  ? -17.003 -9.125  13.430  1.00 85.27 60  A 1 
ATOM 454  O OE1 . GLN A 1 60  ? -16.447 -8.363  12.648  1.00 80.33 60  A 1 
ATOM 455  N NE2 . GLN A 1 60  ? -17.226 -8.733  14.664  1.00 79.42 60  A 1 
ATOM 456  N N   . LEU A 1 61  ? -18.460 -11.898 8.660   1.00 86.53 61  A 1 
ATOM 457  C CA  . LEU A 1 61  ? -19.156 -11.874 7.365   1.00 83.66 61  A 1 
ATOM 458  C C   . LEU A 1 61  ? -19.968 -13.156 7.109   1.00 83.78 61  A 1 
ATOM 459  O O   . LEU A 1 61  ? -20.938 -13.126 6.355   1.00 81.48 61  A 1 
ATOM 460  C CB  . LEU A 1 61  ? -18.138 -11.645 6.234   1.00 81.40 61  A 1 
ATOM 461  C CG  . LEU A 1 61  ? -17.472 -10.251 6.233   1.00 77.18 61  A 1 
ATOM 462  C CD1 . LEU A 1 61  ? -16.385 -10.205 5.158   1.00 71.85 61  A 1 
ATOM 463  C CD2 . LEU A 1 61  ? -18.468 -9.125  5.958   1.00 71.67 61  A 1 
ATOM 464  N N   . ILE A 1 62  ? -19.568 -14.272 7.729   1.00 85.01 62  A 1 
ATOM 465  C CA  . ILE A 1 62  ? -20.258 -15.565 7.619   1.00 84.99 62  A 1 
ATOM 466  C C   . ILE A 1 62  ? -21.265 -15.733 8.765   1.00 86.93 62  A 1 
ATOM 467  O O   . ILE A 1 62  ? -22.399 -16.167 8.542   1.00 86.03 62  A 1 
ATOM 468  C CB  . ILE A 1 62  ? -19.228 -16.720 7.582   1.00 83.30 62  A 1 
ATOM 469  C CG1 . ILE A 1 62  ? -18.238 -16.539 6.406   1.00 76.93 62  A 1 
ATOM 470  C CG2 . ILE A 1 62  ? -19.948 -18.077 7.468   1.00 74.14 62  A 1 
ATOM 471  C CD1 . ILE A 1 62  ? -17.092 -17.563 6.372   1.00 67.84 62  A 1 
ATOM 472  N N   . TRP A 1 63  ? -20.856 -15.353 9.983   1.00 85.03 63  A 1 
ATOM 473  C CA  . TRP A 1 63  ? -21.627 -15.458 11.219  1.00 86.02 63  A 1 
ATOM 474  C C   . TRP A 1 63  ? -21.789 -14.075 11.862  1.00 85.47 63  A 1 
ATOM 475  O O   . TRP A 1 63  ? -20.968 -13.678 12.694  1.00 83.34 63  A 1 
ATOM 476  C CB  . TRP A 1 63  ? -20.945 -16.451 12.167  1.00 86.70 63  A 1 
ATOM 477  C CG  . TRP A 1 63  ? -20.778 -17.834 11.621  1.00 85.56 63  A 1 
ATOM 478  C CD1 . TRP A 1 63  ? -21.779 -18.690 11.315  1.00 80.44 63  A 1 
ATOM 479  C CD2 . TRP A 1 63  ? -19.537 -18.530 11.287  1.00 84.04 63  A 1 
ATOM 480  N NE1 . TRP A 1 63  ? -21.249 -19.867 10.817  1.00 80.09 63  A 1 
ATOM 481  C CE2 . TRP A 1 63  ? -19.867 -19.822 10.781  1.00 82.19 63  A 1 
ATOM 482  C CE3 . TRP A 1 63  ? -18.166 -18.194 11.364  1.00 79.65 63  A 1 
ATOM 483  C CZ2 . TRP A 1 63  ? -18.888 -20.739 10.367  1.00 80.25 63  A 1 
ATOM 484  C CZ3 . TRP A 1 63  ? -17.179 -19.106 10.954  1.00 77.00 63  A 1 
ATOM 485  C CH2 . TRP A 1 63  ? -17.534 -20.374 10.454  1.00 75.99 63  A 1 
ATOM 486  N N   . PRO A 1 64  ? -22.835 -13.312 11.485  1.00 86.97 64  A 1 
ATOM 487  C CA  . PRO A 1 64  ? -23.080 -11.964 12.011  1.00 85.06 64  A 1 
ATOM 488  C C   . PRO A 1 64  ? -23.208 -11.884 13.537  1.00 85.48 64  A 1 
ATOM 489  O O   . PRO A 1 64  ? -22.960 -10.829 14.111  1.00 83.52 64  A 1 
ATOM 490  C CB  . PRO A 1 64  ? -24.371 -11.501 11.332  1.00 83.27 64  A 1 
ATOM 491  C CG  . PRO A 1 64  ? -24.374 -12.272 10.015  1.00 81.15 64  A 1 
ATOM 492  C CD  . PRO A 1 64  ? -23.781 -13.615 10.423  1.00 83.75 64  A 1 
ATOM 493  N N   . GLU A 1 65  ? -23.532 -12.980 14.201  1.00 84.92 65  A 1 
ATOM 494  C CA  . GLU A 1 65  ? -23.642 -13.102 15.659  1.00 85.03 65  A 1 
ATOM 495  C C   . GLU A 1 65  ? -22.317 -12.790 16.373  1.00 84.78 65  A 1 
ATOM 496  O O   . GLU A 1 65  ? -22.312 -12.354 17.523  1.00 83.14 65  A 1 
ATOM 497  C CB  . GLU A 1 65  ? -24.114 -14.526 16.031  1.00 85.31 65  A 1 
ATOM 498  C CG  . GLU A 1 65  ? -25.448 -14.980 15.389  1.00 78.46 65  A 1 
ATOM 499  C CD  . GLU A 1 65  ? -25.350 -15.439 13.917  1.00 73.36 65  A 1 
ATOM 500  O OE1 . GLU A 1 65  ? -26.407 -15.674 13.287  1.00 65.66 65  A 1 
ATOM 501  O OE2 . GLU A 1 65  ? -24.220 -15.537 13.378  1.00 66.33 65  A 1 
ATOM 502  N N   . LEU A 1 66  ? -21.172 -12.924 15.680  1.00 87.24 66  A 1 
ATOM 503  C CA  . LEU A 1 66  ? -19.849 -12.552 16.191  1.00 86.95 66  A 1 
ATOM 504  C C   . LEU A 1 66  ? -19.636 -11.030 16.316  1.00 86.32 66  A 1 
ATOM 505  O O   . LEU A 1 66  ? -18.581 -10.608 16.791  1.00 83.58 66  A 1 
ATOM 506  C CB  . LEU A 1 66  ? -18.752 -13.187 15.315  1.00 87.88 66  A 1 
ATOM 507  C CG  . LEU A 1 66  ? -18.719 -14.725 15.314  1.00 87.50 66  A 1 
ATOM 508  C CD1 . LEU A 1 66  ? -17.617 -15.192 14.366  1.00 83.84 66  A 1 
ATOM 509  C CD2 . LEU A 1 66  ? -18.425 -15.302 16.697  1.00 84.65 66  A 1 
ATOM 510  N N   . ASN A 1 67  ? -20.599 -10.196 15.908  1.00 87.73 67  A 1 
ATOM 511  C CA  . ASN A 1 67  ? -20.596 -8.766  16.234  1.00 85.79 67  A 1 
ATOM 512  C C   . ASN A 1 67  ? -20.999 -8.493  17.693  1.00 85.89 67  A 1 
ATOM 513  O O   . ASN A 1 67  ? -20.788 -7.380  18.174  1.00 82.00 67  A 1 
ATOM 514  C CB  . ASN A 1 67  ? -21.516 -8.003  15.269  1.00 82.20 67  A 1 
ATOM 515  C CG  . ASN A 1 67  ? -21.025 -8.043  13.838  1.00 74.00 67  A 1 
ATOM 516  O OD1 . ASN A 1 67  ? -19.985 -7.514  13.494  1.00 64.56 67  A 1 
ATOM 517  N ND2 . ASN A 1 67  ? -21.764 -8.664  12.951  1.00 64.86 67  A 1 
ATOM 518  N N   . PHE A 1 68  ? -21.583 -9.469  18.387  1.00 86.76 68  A 1 
ATOM 519  C CA  . PHE A 1 68  ? -22.046 -9.384  19.780  1.00 87.24 68  A 1 
ATOM 520  C C   . PHE A 1 68  ? -22.965 -8.183  20.077  1.00 87.32 68  A 1 
ATOM 521  O O   . PHE A 1 68  ? -23.056 -7.745  21.221  1.00 81.42 68  A 1 
ATOM 522  C CB  . PHE A 1 68  ? -20.845 -9.454  20.737  1.00 86.39 68  A 1 
ATOM 523  C CG  . PHE A 1 68  ? -19.951 -10.663 20.540  1.00 86.32 68  A 1 
ATOM 524  C CD1 . PHE A 1 68  ? -20.379 -11.927 20.979  1.00 81.68 68  A 1 
ATOM 525  C CD2 . PHE A 1 68  ? -18.701 -10.527 19.917  1.00 82.68 68  A 1 
ATOM 526  C CE1 . PHE A 1 68  ? -19.558 -13.052 20.798  1.00 80.74 68  A 1 
ATOM 527  C CE2 . PHE A 1 68  ? -17.879 -11.655 19.733  1.00 80.24 68  A 1 
ATOM 528  C CZ  . PHE A 1 68  ? -18.304 -12.918 20.173  1.00 81.00 68  A 1 
ATOM 529  N N   . ASP A 1 69  ? -23.594 -7.611  19.048  1.00 86.98 69  A 1 
ATOM 530  C CA  . ASP A 1 69  ? -24.418 -6.394  19.113  1.00 87.37 69  A 1 
ATOM 531  C C   . ASP A 1 69  ? -23.738 -5.199  19.811  1.00 88.44 69  A 1 
ATOM 532  O O   . ASP A 1 69  ? -24.382 -4.288  20.338  1.00 84.85 69  A 1 
ATOM 533  C CB  . ASP A 1 69  ? -25.817 -6.730  19.647  1.00 85.14 69  A 1 
ATOM 534  C CG  . ASP A 1 69  ? -26.556 -7.720  18.734  1.00 78.67 69  A 1 
ATOM 535  O OD1 . ASP A 1 69  ? -26.469 -7.537  17.495  1.00 71.83 69  A 1 
ATOM 536  O OD2 . ASP A 1 69  ? -27.213 -8.632  19.274  1.00 72.03 69  A 1 
ATOM 537  N N   . THR A 1 70  ? -22.389 -5.171  19.802  1.00 87.67 70  A 1 
ATOM 538  C CA  . THR A 1 70  ? -21.607 -4.082  20.401  1.00 88.01 70  A 1 
ATOM 539  C C   . THR A 1 70  ? -20.902 -3.251  19.330  1.00 88.25 70  A 1 
ATOM 540  O O   . THR A 1 70  ? -20.371 -3.789  18.353  1.00 85.54 70  A 1 
ATOM 541  C CB  . THR A 1 70  ? -20.592 -4.553  21.449  1.00 86.15 70  A 1 
ATOM 542  O OG1 . THR A 1 70  ? -19.540 -5.266  20.862  1.00 79.10 70  A 1 
ATOM 543  C CG2 . THR A 1 70  ? -21.189 -5.379  22.576  1.00 77.88 70  A 1 
ATOM 544  N N   . PRO A 1 71  ? -20.793 -1.913  19.517  1.00 87.58 71  A 1 
ATOM 545  C CA  . PRO A 1 71  ? -20.069 -1.057  18.576  1.00 86.58 71  A 1 
ATOM 546  C C   . PRO A 1 71  ? -18.587 -1.425  18.407  1.00 86.82 71  A 1 
ATOM 547  O O   . PRO A 1 71  ? -18.017 -1.198  17.345  1.00 84.30 71  A 1 
ATOM 548  C CB  . PRO A 1 71  ? -20.224 0.361   19.129  1.00 85.34 71  A 1 
ATOM 549  C CG  . PRO A 1 71  ? -21.513 0.304   19.945  1.00 82.82 71  A 1 
ATOM 550  C CD  . PRO A 1 71  ? -21.475 -1.111  20.519  1.00 85.97 71  A 1 
ATOM 551  N N   . TRP A 1 72  ? -17.963 -2.001  19.438  1.00 88.12 72  A 1 
ATOM 552  C CA  . TRP A 1 72  ? -16.541 -2.358  19.483  1.00 87.57 72  A 1 
ATOM 553  C C   . TRP A 1 72  ? -16.161 -3.410  18.446  1.00 88.43 72  A 1 
ATOM 554  O O   . TRP A 1 72  ? -15.061 -3.367  17.899  1.00 84.86 72  A 1 
ATOM 555  C CB  . TRP A 1 72  ? -16.213 -2.892  20.880  1.00 84.33 72  A 1 
ATOM 556  C CG  . TRP A 1 72  ? -16.456 -1.944  22.015  1.00 80.05 72  A 1 
ATOM 557  C CD1 . TRP A 1 72  ? -17.651 -1.565  22.501  1.00 69.06 72  A 1 
ATOM 558  C CD2 . TRP A 1 72  ? -15.466 -1.267  22.836  1.00 74.32 72  A 1 
ATOM 559  N NE1 . TRP A 1 72  ? -17.475 -0.707  23.566  1.00 64.56 72  A 1 
ATOM 560  C CE2 . TRP A 1 72  ? -16.145 -0.513  23.832  1.00 69.18 72  A 1 
ATOM 561  C CE3 . TRP A 1 72  ? -14.054 -1.253  22.858  1.00 63.16 72  A 1 
ATOM 562  C CZ2 . TRP A 1 72  ? -15.460 0.199   24.824  1.00 66.29 72  A 1 
ATOM 563  C CZ3 . TRP A 1 72  ? -13.360 -0.532  23.846  1.00 61.68 72  A 1 
ATOM 564  C CH2 . TRP A 1 72  ? -14.058 0.186   24.834  1.00 62.19 72  A 1 
ATOM 565  N N   . PHE A 1 73  ? -17.070 -4.330  18.155  1.00 88.06 73  A 1 
ATOM 566  C CA  . PHE A 1 73  ? -16.882 -5.420  17.200  1.00 88.22 73  A 1 
ATOM 567  C C   . PHE A 1 73  ? -17.517 -5.142  15.833  1.00 87.98 73  A 1 
ATOM 568  O O   . PHE A 1 73  ? -17.524 -6.021  14.975  1.00 83.75 73  A 1 
ATOM 569  C CB  . PHE A 1 73  ? -17.368 -6.730  17.824  1.00 87.08 73  A 1 
ATOM 570  C CG  . PHE A 1 73  ? -16.484 -7.209  18.959  1.00 86.70 73  A 1 
ATOM 571  C CD1 . PHE A 1 73  ? -15.247 -7.821  18.675  1.00 81.96 73  A 1 
ATOM 572  C CD2 . PHE A 1 73  ? -16.881 -7.036  20.294  1.00 81.69 73  A 1 
ATOM 573  C CE1 . PHE A 1 73  ? -14.420 -8.257  19.724  1.00 79.83 73  A 1 
ATOM 574  C CE2 . PHE A 1 73  ? -16.053 -7.469  21.342  1.00 79.69 73  A 1 
ATOM 575  C CZ  . PHE A 1 73  ? -14.821 -8.083  21.059  1.00 79.87 73  A 1 
ATOM 576  N N   . SER A 1 74  ? -18.017 -3.927  15.603  1.00 87.51 74  A 1 
ATOM 577  C CA  . SER A 1 74  ? -18.559 -3.566  14.293  1.00 87.13 74  A 1 
ATOM 578  C C   . SER A 1 74  ? -17.481 -3.609  13.207  1.00 87.50 74  A 1 
ATOM 579  O O   . SER A 1 74  ? -16.340 -3.186  13.419  1.00 86.49 74  A 1 
ATOM 580  C CB  . SER A 1 74  ? -19.258 -2.205  14.321  1.00 85.68 74  A 1 
ATOM 581  O OG  . SER A 1 74  ? -18.352 -1.150  14.567  1.00 78.53 74  A 1 
ATOM 582  N N   . TYR A 1 75  ? -17.859 -4.048  12.006  1.00 86.02 75  A 1 
ATOM 583  C CA  . TYR A 1 75  ? -16.970 -4.111  10.844  1.00 85.15 75  A 1 
ATOM 584  C C   . TYR A 1 75  ? -16.256 -2.777  10.576  1.00 85.56 75  A 1 
ATOM 585  O O   . TYR A 1 75  ? -15.057 -2.755  10.304  1.00 84.55 75  A 1 
ATOM 586  C CB  . TYR A 1 75  ? -17.800 -4.532  9.624   1.00 83.56 75  A 1 
ATOM 587  C CG  . TYR A 1 75  ? -16.987 -4.668  8.352   1.00 81.64 75  A 1 
ATOM 588  C CD1 . TYR A 1 75  ? -16.860 -3.579  7.468   1.00 77.27 75  A 1 
ATOM 589  C CD2 . TYR A 1 75  ? -16.338 -5.884  8.063   1.00 76.78 75  A 1 
ATOM 590  C CE1 . TYR A 1 75  ? -16.083 -3.704  6.300   1.00 74.56 75  A 1 
ATOM 591  C CE2 . TYR A 1 75  ? -15.565 -6.013  6.895   1.00 74.18 75  A 1 
ATOM 592  C CZ  . TYR A 1 75  ? -15.437 -4.923  6.013   1.00 74.93 75  A 1 
ATOM 593  O OH  . TYR A 1 75  ? -14.686 -5.047  4.886   1.00 72.72 75  A 1 
ATOM 594  N N   . GLY A 1 76  ? -16.962 -1.649  10.711  1.00 84.68 76  A 1 
ATOM 595  C CA  . GLY A 1 76  ? -16.415 -0.304  10.498  1.00 84.01 76  A 1 
ATOM 596  C C   . GLY A 1 76  ? -15.284 0.080   11.463  1.00 85.59 76  A 1 
ATOM 597  O O   . GLY A 1 76  ? -14.450 0.902   11.104  1.00 84.75 76  A 1 
ATOM 598  N N   . ARG A 1 77  ? -15.219 -0.519  12.656  1.00 86.38 77  A 1 
ATOM 599  C CA  . ARG A 1 77  ? -14.147 -0.282  13.642  1.00 88.56 77  A 1 
ATOM 600  C C   . ARG A 1 77  ? -13.030 -1.321  13.539  1.00 90.25 77  A 1 
ATOM 601  O O   . ARG A 1 77  ? -11.857 -0.973  13.620  1.00 89.28 77  A 1 
ATOM 602  C CB  . ARG A 1 77  ? -14.726 -0.250  15.060  1.00 87.95 77  A 1 
ATOM 603  C CG  . ARG A 1 77  ? -15.704 0.915   15.258  1.00 86.63 77  A 1 
ATOM 604  C CD  . ARG A 1 77  ? -16.165 0.962   16.714  1.00 84.45 77  A 1 
ATOM 605  N NE  . ARG A 1 77  ? -17.199 1.989   16.937  1.00 81.98 77  A 1 
ATOM 606  C CZ  . ARG A 1 77  ? -17.581 2.445   18.116  1.00 78.67 77  A 1 
ATOM 607  N NH1 . ARG A 1 77  ? -17.054 2.036   19.236  1.00 72.91 77  A 1 
ATOM 608  N NH2 . ARG A 1 77  ? -18.523 3.337   18.202  1.00 72.90 77  A 1 
ATOM 609  N N   . LEU A 1 78  ? -13.382 -2.583  13.328  1.00 88.98 78  A 1 
ATOM 610  C CA  . LEU A 1 78  ? -12.396 -3.657  13.216  1.00 90.51 78  A 1 
ATOM 611  C C   . LEU A 1 78  ? -11.582 -3.599  11.919  1.00 91.19 78  A 1 
ATOM 612  O O   . LEU A 1 78  ? -10.407 -3.953  11.934  1.00 90.40 78  A 1 
ATOM 613  C CB  . LEU A 1 78  ? -13.094 -5.019  13.339  1.00 90.82 78  A 1 
ATOM 614  C CG  . LEU A 1 78  ? -13.643 -5.364  14.731  1.00 89.85 78  A 1 
ATOM 615  C CD1 . LEU A 1 78  ? -14.226 -6.776  14.662  1.00 88.09 78  A 1 
ATOM 616  C CD2 . LEU A 1 78  ? -12.569 -5.355  15.819  1.00 87.98 78  A 1 
ATOM 617  N N   . ARG A 1 79  ? -12.164 -3.135  10.801  1.00 90.28 79  A 1 
ATOM 618  C CA  . ARG A 1 79  ? -11.437 -3.022  9.528   1.00 89.58 79  A 1 
ATOM 619  C C   . ARG A 1 79  ? -10.220 -2.087  9.631   1.00 90.51 79  A 1 
ATOM 620  O O   . ARG A 1 79  ? -9.131  -2.562  9.308   1.00 89.34 79  A 1 
ATOM 621  C CB  . ARG A 1 79  ? -12.410 -2.685  8.381   1.00 87.26 79  A 1 
ATOM 622  C CG  . ARG A 1 79  ? -11.679 -2.489  7.048   1.00 77.71 79  A 1 
ATOM 623  C CD  . ARG A 1 79  ? -12.656 -2.028  5.961   1.00 71.30 79  A 1 
ATOM 624  N NE  . ARG A 1 79  ? -11.948 -1.722  4.708   1.00 64.16 79  A 1 
ATOM 625  C CZ  . ARG A 1 79  ? -12.427 -1.062  3.666   1.00 56.83 79  A 1 
ATOM 626  N NH1 . ARG A 1 79  ? -13.659 -0.628  3.627   1.00 51.76 79  A 1 
ATOM 627  N NH2 . ARG A 1 79  ? -11.665 -0.816  2.639   1.00 50.27 79  A 1 
ATOM 628  N N   . PRO A 1 80  ? -10.328 -0.839  10.131  1.00 90.10 80  A 1 
ATOM 629  C CA  . PRO A 1 80  ? -9.154  0.008   10.353  1.00 90.36 80  A 1 
ATOM 630  C C   . PRO A 1 80  ? -8.150  -0.603  11.338  1.00 91.45 80  A 1 
ATOM 631  O O   . PRO A 1 80  ? -6.946  -0.507  11.123  1.00 90.96 80  A 1 
ATOM 632  C CB  . PRO A 1 80  ? -9.694  1.348   10.863  1.00 88.88 80  A 1 
ATOM 633  C CG  . PRO A 1 80  ? -11.106 1.403   10.299  1.00 86.15 80  A 1 
ATOM 634  C CD  . PRO A 1 80  ? -11.540 -0.059  10.359  1.00 88.90 80  A 1 
ATOM 635  N N   . ILE A 1 81  ? -8.618  -1.283  12.400  1.00 91.54 81  A 1 
ATOM 636  C CA  . ILE A 1 81  ? -7.734  -1.974  13.354  1.00 92.87 81  A 1 
ATOM 637  C C   . ILE A 1 81  ? -6.949  -3.094  12.663  1.00 93.27 81  A 1 
ATOM 638  O O   . ILE A 1 81  ? -5.748  -3.227  12.899  1.00 92.66 81  A 1 
ATOM 639  C CB  . ILE A 1 81  ? -8.524  -2.511  14.571  1.00 93.42 81  A 1 
ATOM 640  C CG1 . ILE A 1 81  ? -9.098  -1.341  15.398  1.00 92.52 81  A 1 
ATOM 641  C CG2 . ILE A 1 81  ? -7.631  -3.383  15.477  1.00 92.09 81  A 1 
ATOM 642  C CD1 . ILE A 1 81  ? -10.129 -1.771  16.445  1.00 88.56 81  A 1 
ATOM 643  N N   . HIS A 1 82  ? -7.583  -3.880  11.793  1.00 93.12 82  A 1 
ATOM 644  C CA  . HIS A 1 82  ? -6.901  -4.906  11.006  1.00 93.12 82  A 1 
ATOM 645  C C   . HIS A 1 82  ? -5.843  -4.296  10.085  1.00 92.81 82  A 1 
ATOM 646  O O   . HIS A 1 82  ? -4.683  -4.707  10.140  1.00 91.09 82  A 1 
ATOM 647  C CB  . HIS A 1 82  ? -7.923  -5.727  10.212  1.00 92.63 82  A 1 
ATOM 648  C CG  . HIS A 1 82  ? -7.265  -6.719  9.285   1.00 92.14 82  A 1 
ATOM 649  N ND1 . HIS A 1 82  ? -6.413  -7.730  9.651   1.00 88.09 82  A 1 
ATOM 650  C CD2 . HIS A 1 82  ? -7.362  -6.749  7.918   1.00 88.71 82  A 1 
ATOM 651  C CE1 . HIS A 1 82  ? -6.010  -8.365  8.537   1.00 88.78 82  A 1 
ATOM 652  N NE2 . HIS A 1 82  ? -6.563  -7.796  7.458   1.00 89.33 82  A 1 
ATOM 653  N N   . THR A 1 83  ? -6.209  -3.275  9.300   1.00 91.71 83  A 1 
ATOM 654  C CA  . THR A 1 83  ? -5.285  -2.577  8.392   1.00 90.69 83  A 1 
ATOM 655  C C   . THR A 1 83  ? -4.082  -2.006  9.145   1.00 91.22 83  A 1 
ATOM 656  O O   . THR A 1 83  ? -2.940  -2.305  8.795   1.00 89.88 83  A 1 
ATOM 657  C CB  . THR A 1 83  ? -6.020  -1.460  7.627   1.00 88.51 83  A 1 
ATOM 658  O OG1 . THR A 1 83  ? -7.088  -2.011  6.897   1.00 82.37 83  A 1 
ATOM 659  C CG2 . THR A 1 83  ? -5.127  -0.745  6.616   1.00 80.52 83  A 1 
ATOM 660  N N   . ASN A 1 84  ? -4.312  -1.262  10.236  1.00 90.89 84  A 1 
ATOM 661  C CA  . ASN A 1 84  ? -3.242  -0.724  11.073  1.00 91.26 84  A 1 
ATOM 662  C C   . ASN A 1 84  ? -2.435  -1.838  11.759  1.00 92.50 84  A 1 
ATOM 663  O O   . ASN A 1 84  ? -1.210  -1.753  11.866  1.00 91.63 84  A 1 
ATOM 664  C CB  . ASN A 1 84  ? -3.840  0.262   12.092  1.00 89.78 84  A 1 
ATOM 665  C CG  . ASN A 1 84  ? -4.114  1.620   11.467  1.00 83.68 84  A 1 
ATOM 666  O OD1 . ASN A 1 84  ? -3.223  2.447   11.396  1.00 73.43 84  A 1 
ATOM 667  N ND2 . ASN A 1 84  ? -5.303  1.870   10.978  1.00 71.98 84  A 1 
ATOM 668  N N   . GLY A 1 85  ? -3.090  -2.920  12.187  1.00 92.37 85  A 1 
ATOM 669  C CA  . GLY A 1 85  ? -2.463  -4.073  12.827  1.00 92.74 85  A 1 
ATOM 670  C C   . GLY A 1 85  ? -1.477  -4.814  11.918  1.00 93.71 85  A 1 
ATOM 671  O O   . GLY A 1 85  ? -0.400  -5.201  12.370  1.00 92.82 85  A 1 
ATOM 672  N N   . VAL A 1 86  ? -1.797  -4.978  10.630  1.00 93.18 86  A 1 
ATOM 673  C CA  . VAL A 1 86  ? -0.907  -5.686  9.692   1.00 93.19 86  A 1 
ATOM 674  C C   . VAL A 1 86  ? 0.122   -4.768  9.037   1.00 93.41 86  A 1 
ATOM 675  O O   . VAL A 1 86  ? 1.284   -5.149  8.919   1.00 91.62 86  A 1 
ATOM 676  C CB  . VAL A 1 86  ? -1.680  -6.513  8.641   1.00 92.01 86  A 1 
ATOM 677  C CG1 . VAL A 1 86  ? -2.529  -7.594  9.331   1.00 85.57 86  A 1 
ATOM 678  C CG2 . VAL A 1 86  ? -2.561  -5.684  7.711   1.00 85.59 86  A 1 
ATOM 679  N N   . ILE A 1 87  ? -0.256  -3.547  8.646   1.00 92.45 87  A 1 
ATOM 680  C CA  . ILE A 1 87  ? 0.653   -2.623  7.951   1.00 92.14 87  A 1 
ATOM 681  C C   . ILE A 1 87  ? 1.619   -1.979  8.944   1.00 93.50 87  A 1 
ATOM 682  O O   . ILE A 1 87  ? 2.830   -2.160  8.838   1.00 92.89 87  A 1 
ATOM 683  C CB  . ILE A 1 87  ? -0.131  -1.579  7.112   1.00 89.90 87  A 1 
ATOM 684  C CG1 . ILE A 1 87  ? -0.927  -2.300  6.000   1.00 85.23 87  A 1 
ATOM 685  C CG2 . ILE A 1 87  ? 0.827   -0.532  6.515   1.00 81.89 87  A 1 
ATOM 686  C CD1 . ILE A 1 87  ? -1.746  -1.373  5.093   1.00 74.58 87  A 1 
ATOM 687  N N   . PHE A 1 88  ? 1.104   -1.257  9.938   1.00 92.67 88  A 1 
ATOM 688  C CA  . PHE A 1 88  ? 1.928   -0.451  10.829  1.00 93.32 88  A 1 
ATOM 689  C C   . PHE A 1 88  ? 2.429   -1.246  12.028  1.00 94.86 88  A 1 
ATOM 690  O O   . PHE A 1 88  ? 3.623   -1.189  12.335  1.00 94.33 88  A 1 
ATOM 691  C CB  . PHE A 1 88  ? 1.163   0.816   11.239  1.00 91.58 88  A 1 
ATOM 692  C CG  . PHE A 1 88  ? 0.767   1.697   10.067  1.00 89.16 88  A 1 
ATOM 693  C CD1 . PHE A 1 88  ? 1.754   2.272   9.246   1.00 83.81 88  A 1 
ATOM 694  C CD2 . PHE A 1 88  ? -0.591  1.942   9.794   1.00 83.49 88  A 1 
ATOM 695  C CE1 . PHE A 1 88  ? 1.387   3.083   8.155   1.00 80.62 88  A 1 
ATOM 696  C CE2 . PHE A 1 88  ? -0.958  2.752   8.706   1.00 79.64 88  A 1 
ATOM 697  C CZ  . PHE A 1 88  ? 0.030   3.323   7.883   1.00 79.77 88  A 1 
ATOM 698  N N   . ALA A 1 89  ? 1.560   -2.032  12.694  1.00 93.92 89  A 1 
ATOM 699  C CA  . ALA A 1 89  ? 1.982   -2.748  13.885  1.00 95.16 89  A 1 
ATOM 700  C C   . ALA A 1 89  ? 2.891   -3.937  13.550  1.00 96.22 89  A 1 
ATOM 701  O O   . ALA A 1 89  ? 4.031   -3.984  14.011  1.00 96.07 89  A 1 
ATOM 702  C CB  . ALA A 1 89  ? 0.763   -3.102  14.748  1.00 95.23 89  A 1 
ATOM 703  N N   . PHE A 1 90  ? 2.446   -4.872  12.704  1.00 95.65 90  A 1 
ATOM 704  C CA  . PHE A 1 90  ? 3.281   -6.000  12.286  1.00 96.21 90  A 1 
ATOM 705  C C   . PHE A 1 90  ? 4.417   -5.560  11.351  1.00 96.98 90  A 1 
ATOM 706  O O   . PHE A 1 90  ? 5.593   -5.727  11.685  1.00 96.80 90  A 1 
ATOM 707  C CB  . PHE A 1 90  ? 2.391   -7.089  11.666  1.00 96.13 90  A 1 
ATOM 708  C CG  . PHE A 1 90  ? 3.136   -8.205  10.968  1.00 96.07 90  A 1 
ATOM 709  C CD1 . PHE A 1 90  ? 2.924   -8.443  9.596   1.00 93.47 90  A 1 
ATOM 710  C CD2 . PHE A 1 90  ? 4.013   -9.031  11.689  1.00 94.18 90  A 1 
ATOM 711  C CE1 . PHE A 1 90  ? 3.566   -9.516  8.961   1.00 93.07 90  A 1 
ATOM 712  C CE2 . PHE A 1 90  ? 4.657   -10.101 11.051  1.00 92.49 90  A 1 
ATOM 713  C CZ  . PHE A 1 90  ? 4.426   -10.351 9.691   1.00 94.03 90  A 1 
ATOM 714  N N   . GLY A 1 91  ? 4.083   -4.935  10.210  1.00 96.15 91  A 1 
ATOM 715  C CA  . GLY A 1 91  ? 5.060   -4.509  9.207   1.00 96.23 91  A 1 
ATOM 716  C C   . GLY A 1 91  ? 6.058   -3.482  9.741   1.00 97.07 91  A 1 
ATOM 717  O O   . GLY A 1 91  ? 7.266   -3.687  9.646   1.00 96.79 91  A 1 
ATOM 718  N N   . GLY A 1 92  ? 5.582   -2.406  10.369  1.00 96.40 92  A 1 
ATOM 719  C CA  . GLY A 1 92  ? 6.424   -1.341  10.918  1.00 96.66 92  A 1 
ATOM 720  C C   . GLY A 1 92  ? 7.366   -1.840  12.010  1.00 97.51 92  A 1 
ATOM 721  O O   . GLY A 1 92  ? 8.567   -1.582  11.951  1.00 97.51 92  A 1 
ATOM 722  N N   . THR A 1 93  ? 6.866   -2.636  12.961  1.00 97.64 93  A 1 
ATOM 723  C CA  . THR A 1 93  ? 7.704   -3.204  14.032  1.00 98.03 93  A 1 
ATOM 724  C C   . THR A 1 93  ? 8.810   -4.106  13.462  1.00 98.24 93  A 1 
ATOM 725  O O   . THR A 1 93  ? 9.961   -4.033  13.902  1.00 97.96 93  A 1 
ATOM 726  C CB  . THR A 1 93  ? 6.840   -3.949  15.060  1.00 97.88 93  A 1 
ATOM 727  O OG1 . THR A 1 93  ? 5.844   -3.083  15.564  1.00 94.63 93  A 1 
ATOM 728  C CG2 . THR A 1 93  ? 7.625   -4.395  16.278  1.00 94.16 93  A 1 
ATOM 729  N N   . ALA A 1 94  ? 8.512   -4.894  12.421  1.00 97.88 94  A 1 
ATOM 730  C CA  . ALA A 1 94  ? 9.514   -5.678  11.695  1.00 97.96 94  A 1 
ATOM 731  C C   . ALA A 1 94  ? 10.563  -4.797  11.004  1.00 98.22 94  A 1 
ATOM 732  O O   . ALA A 1 94  ? 11.755  -5.121  11.016  1.00 98.03 94  A 1 
ATOM 733  C CB  . ALA A 1 94  ? 8.802   -6.557  10.662  1.00 97.77 94  A 1 
ATOM 734  N N   . LEU A 1 95  ? 10.148  -3.662  10.423  1.00 97.65 95  A 1 
ATOM 735  C CA  . LEU A 1 95  ? 11.042  -2.710  9.766   1.00 97.63 95  A 1 
ATOM 736  C C   . LEU A 1 95  ? 11.989  -2.038  10.761  1.00 97.90 95  A 1 
ATOM 737  O O   . LEU A 1 95  ? 13.185  -1.958  10.484  1.00 97.74 95  A 1 
ATOM 738  C CB  . LEU A 1 95  ? 10.217  -1.679  8.980   1.00 97.18 95  A 1 
ATOM 739  C CG  . LEU A 1 95  ? 9.564   -2.253  7.710   1.00 95.88 95  A 1 
ATOM 740  C CD1 . LEU A 1 95  ? 8.575   -1.248  7.127   1.00 93.47 95  A 1 
ATOM 741  C CD2 . LEU A 1 95  ? 10.608  -2.586  6.649   1.00 94.15 95  A 1 
ATOM 742  N N   . PHE A 1 96  ? 11.510  -1.644  11.949  1.00 98.35 96  A 1 
ATOM 743  C CA  . PHE A 1 96  ? 12.382  -1.169  13.028  1.00 98.45 96  A 1 
ATOM 744  C C   . PHE A 1 96  ? 13.406  -2.243  13.435  1.00 98.51 96  A 1 
ATOM 745  O O   . PHE A 1 96  ? 14.606  -1.965  13.483  1.00 98.19 96  A 1 
ATOM 746  C CB  . PHE A 1 96  ? 11.548  -0.741  14.243  1.00 98.32 96  A 1 
ATOM 747  C CG  . PHE A 1 96  ? 10.983  0.665   14.171  1.00 98.31 96  A 1 
ATOM 748  C CD1 . PHE A 1 96  ? 11.806  1.764   14.475  1.00 97.12 96  A 1 
ATOM 749  C CD2 . PHE A 1 96  ? 9.633   0.879   13.851  1.00 97.07 96  A 1 
ATOM 750  C CE1 . PHE A 1 96  ? 11.280  3.071   14.449  1.00 96.37 96  A 1 
ATOM 751  C CE2 . PHE A 1 96  ? 9.109   2.185   13.822  1.00 96.20 96  A 1 
ATOM 752  C CZ  . PHE A 1 96  ? 9.929   3.284   14.120  1.00 97.00 96  A 1 
ATOM 753  N N   . ALA A 1 97  ? 12.963  -3.483  13.676  1.00 98.29 97  A 1 
ATOM 754  C CA  . ALA A 1 97  ? 13.846  -4.581  14.059  1.00 98.26 97  A 1 
ATOM 755  C C   . ALA A 1 97  ? 14.948  -4.825  13.021  1.00 98.31 97  A 1 
ATOM 756  O O   . ALA A 1 97  ? 16.139  -4.850  13.339  1.00 98.01 97  A 1 
ATOM 757  C CB  . ALA A 1 97  ? 13.006  -5.860  14.249  1.00 98.11 97  A 1 
ATOM 758  N N   . THR A 1 98  ? 14.545  -4.998  11.770  1.00 98.31 98  A 1 
ATOM 759  C CA  . THR A 1 98  ? 15.451  -5.384  10.685  1.00 98.29 98  A 1 
ATOM 760  C C   . THR A 1 98  ? 16.359  -4.239  10.255  1.00 98.18 98  A 1 
ATOM 761  O O   . THR A 1 98  ? 17.552  -4.470  10.079  1.00 97.76 98  A 1 
ATOM 762  C CB  . THR A 1 98  ? 14.685  -5.943  9.483   1.00 98.18 98  A 1 
ATOM 763  O OG1 . THR A 1 98  ? 13.716  -5.023  9.051   1.00 96.26 98  A 1 
ATOM 764  C CG2 . THR A 1 98  ? 13.983  -7.262  9.805   1.00 95.60 98  A 1 
ATOM 765  N N   . SER A 1 99  ? 15.868  -2.999  10.173  1.00 98.36 99  A 1 
ATOM 766  C CA  . SER A 1 99  ? 16.700  -1.836  9.832   1.00 98.33 99  A 1 
ATOM 767  C C   . SER A 1 99  ? 17.771  -1.565  10.890  1.00 98.26 99  A 1 
ATOM 768  O O   . SER A 1 99  ? 18.936  -1.393  10.535  1.00 97.79 99  A 1 
ATOM 769  C CB  . SER A 1 99  ? 15.846  -0.587  9.610   1.00 98.13 99  A 1 
ATOM 770  O OG  . SER A 1 99  ? 15.188  -0.233  10.804  1.00 96.53 99  A 1 
ATOM 771  N N   . TYR A 1 100 ? 17.431  -1.625  12.192  1.00 98.39 100 A 1 
ATOM 772  C CA  . TYR A 1 100 ? 18.413  -1.487  13.271  1.00 98.29 100 A 1 
ATOM 773  C C   . TYR A 1 100 ? 19.422  -2.638  13.308  1.00 97.85 100 A 1 
ATOM 774  O O   . TYR A 1 100 ? 20.593  -2.415  13.618  1.00 96.99 100 A 1 
ATOM 775  C CB  . TYR A 1 100 ? 17.710  -1.354  14.629  1.00 98.31 100 A 1 
ATOM 776  C CG  . TYR A 1 100 ? 17.040  -0.024  14.937  1.00 98.49 100 A 1 
ATOM 777  C CD1 . TYR A 1 100 ? 17.310  1.141   14.188  1.00 97.70 100 A 1 
ATOM 778  C CD2 . TYR A 1 100 ? 16.188  0.061   16.058  1.00 97.62 100 A 1 
ATOM 779  C CE1 . TYR A 1 100 ? 16.742  2.373   14.549  1.00 97.45 100 A 1 
ATOM 780  C CE2 . TYR A 1 100 ? 15.621  1.295   16.424  1.00 97.39 100 A 1 
ATOM 781  C CZ  . TYR A 1 100 ? 15.900  2.456   15.673  1.00 98.09 100 A 1 
ATOM 782  O OH  . TYR A 1 100 ? 15.374  3.650   16.038  1.00 97.42 100 A 1 
ATOM 783  N N   . TYR A 1 101 ? 19.004  -3.854  12.974  1.00 98.16 101 A 1 
ATOM 784  C CA  . TYR A 1 101 ? 19.932  -4.974  12.832  1.00 97.83 101 A 1 
ATOM 785  C C   . TYR A 1 101 ? 20.895  -4.764  11.659  1.00 97.60 101 A 1 
ATOM 786  O O   . TYR A 1 101 ? 22.111  -4.846  11.821  1.00 96.68 101 A 1 
ATOM 787  C CB  . TYR A 1 101 ? 19.135  -6.270  12.666  1.00 97.50 101 A 1 
ATOM 788  C CG  . TYR A 1 101 ? 20.009  -7.496  12.510  1.00 97.32 101 A 1 
ATOM 789  C CD1 . TYR A 1 101 ? 20.239  -8.048  11.232  1.00 95.92 101 A 1 
ATOM 790  C CD2 . TYR A 1 101 ? 20.595  -8.083  13.643  1.00 96.15 101 A 1 
ATOM 791  C CE1 . TYR A 1 101 ? 21.042  -9.196  11.097  1.00 95.47 101 A 1 
ATOM 792  C CE2 . TYR A 1 101 ? 21.398  -9.231  13.514  1.00 95.53 101 A 1 
ATOM 793  C CZ  . TYR A 1 101 ? 21.618  -9.793  12.240  1.00 95.79 101 A 1 
ATOM 794  O OH  . TYR A 1 101 ? 22.380  -10.911 12.119  1.00 94.56 101 A 1 
ATOM 795  N N   . VAL A 1 102 ? 20.352  -4.467  10.487  1.00 97.81 102 A 1 
ATOM 796  C CA  . VAL A 1 102 ? 21.110  -4.347  9.236   1.00 97.71 102 A 1 
ATOM 797  C C   . VAL A 1 102 ? 22.078  -3.169  9.279   1.00 97.29 102 A 1 
ATOM 798  O O   . VAL A 1 102 ? 23.244  -3.346  8.936   1.00 96.46 102 A 1 
ATOM 799  C CB  . VAL A 1 102 ? 20.155  -4.264  8.032   1.00 97.62 102 A 1 
ATOM 800  C CG1 . VAL A 1 102 ? 20.886  -3.944  6.720   1.00 96.53 102 A 1 
ATOM 801  C CG2 . VAL A 1 102 ? 19.435  -5.608  7.835   1.00 96.21 102 A 1 
ATOM 802  N N   . VAL A 1 103 ? 21.634  -1.989  9.749   1.00 97.40 103 A 1 
ATOM 803  C CA  . VAL A 1 103 ? 22.485  -0.788  9.765   1.00 97.35 103 A 1 
ATOM 804  C C   . VAL A 1 103 ? 23.711  -0.977  10.662  1.00 96.62 103 A 1 
ATOM 805  O O   . VAL A 1 103 ? 24.819  -0.656  10.247  1.00 96.05 103 A 1 
ATOM 806  C CB  . VAL A 1 103 ? 21.673  0.474   10.120  1.00 97.57 103 A 1 
ATOM 807  C CG1 . VAL A 1 103 ? 21.277  0.583   11.598  1.00 95.70 103 A 1 
ATOM 808  C CG2 . VAL A 1 103 ? 22.431  1.742   9.714   1.00 95.10 103 A 1 
ATOM 809  N N   . GLN A 1 104 ? 23.551  -1.592  11.838  1.00 97.21 104 A 1 
ATOM 810  C CA  . GLN A 1 104 ? 24.683  -1.902  12.720  1.00 96.30 104 A 1 
ATOM 811  C C   . GLN A 1 104 ? 25.669  -2.871  12.066  1.00 95.42 104 A 1 
ATOM 812  O O   . GLN A 1 104 ? 26.873  -2.629  12.055  1.00 93.83 104 A 1 
ATOM 813  C CB  . GLN A 1 104 ? 24.167  -2.510  14.033  1.00 94.99 104 A 1 
ATOM 814  C CG  . GLN A 1 104 ? 23.493  -1.473  14.925  1.00 92.84 104 A 1 
ATOM 815  C CD  . GLN A 1 104 ? 22.988  -2.107  16.208  1.00 94.79 104 A 1 
ATOM 816  O OE1 . GLN A 1 104 ? 23.595  -1.997  17.258  1.00 87.86 104 A 1 
ATOM 817  N NE2 . GLN A 1 104 ? 21.864  -2.792  16.174  1.00 86.99 104 A 1 
ATOM 818  N N   . ARG A 1 105 ? 25.161  -3.961  11.501  1.00 95.58 105 A 1 
ATOM 819  C CA  . ARG A 1 105 ? 25.999  -5.020  10.904  1.00 94.99 105 A 1 
ATOM 820  C C   . ARG A 1 105 ? 26.726  -4.554  9.645   1.00 95.04 105 A 1 
ATOM 821  O O   . ARG A 1 105 ? 27.863  -4.951  9.424   1.00 92.73 105 A 1 
ATOM 822  C CB  . ARG A 1 105 ? 25.143  -6.260  10.610  1.00 94.35 105 A 1 
ATOM 823  C CG  . ARG A 1 105 ? 24.613  -6.954  11.872  1.00 90.03 105 A 1 
ATOM 824  C CD  . ARG A 1 105 ? 25.710  -7.673  12.679  1.00 86.60 105 A 1 
ATOM 825  N NE  . ARG A 1 105 ? 25.799  -9.112  12.373  1.00 81.98 105 A 1 
ATOM 826  C CZ  . ARG A 1 105 ? 26.802  -9.917  12.692  1.00 77.98 105 A 1 
ATOM 827  N NH1 . ARG A 1 105 ? 27.909  -9.482  13.217  1.00 67.51 105 A 1 
ATOM 828  N NH2 . ARG A 1 105 ? 26.707  -11.203 12.504  1.00 69.44 105 A 1 
ATOM 829  N N   . THR A 1 106 ? 26.082  -3.724  8.838   1.00 95.39 106 A 1 
ATOM 830  C CA  . THR A 1 106 ? 26.663  -3.242  7.576   1.00 95.20 106 A 1 
ATOM 831  C C   . THR A 1 106 ? 27.543  -2.010  7.761   1.00 94.98 106 A 1 
ATOM 832  O O   . THR A 1 106 ? 28.481  -1.829  6.997   1.00 93.34 106 A 1 
ATOM 833  C CB  . THR A 1 106 ? 25.577  -2.947  6.537   1.00 95.34 106 A 1 
ATOM 834  O OG1 . THR A 1 106 ? 24.659  -2.011  7.048   1.00 92.78 106 A 1 
ATOM 835  C CG2 . THR A 1 106 ? 24.801  -4.197  6.134   1.00 92.20 106 A 1 
ATOM 836  N N   . CYS A 1 107 ? 27.282  -1.192  8.784   1.00 93.75 107 A 1 
ATOM 837  C CA  . CYS A 1 107 ? 28.128  -0.051  9.147   1.00 94.14 107 A 1 
ATOM 838  C C   . CYS A 1 107 ? 29.262  -0.417  10.121  1.00 93.58 107 A 1 
ATOM 839  O O   . CYS A 1 107 ? 30.160  0.398   10.317  1.00 91.55 107 A 1 
ATOM 840  C CB  . CYS A 1 107 ? 27.250  1.074   9.703   1.00 95.34 107 A 1 
ATOM 841  S SG  . CYS A 1 107 ? 26.126  1.691   8.412   1.00 95.26 107 A 1 
ATOM 842  N N   . GLN A 1 108 ? 29.239  -1.622  10.705  1.00 94.55 108 A 1 
ATOM 843  C CA  . GLN A 1 108 ? 30.212  -2.119  11.692  1.00 93.95 108 A 1 
ATOM 844  C C   . GLN A 1 108 ? 30.349  -1.198  12.921  1.00 93.70 108 A 1 
ATOM 845  O O   . GLN A 1 108 ? 31.440  -0.954  13.424  1.00 90.44 108 A 1 
ATOM 846  C CB  . GLN A 1 108 ? 31.555  -2.456  11.012  1.00 92.69 108 A 1 
ATOM 847  C CG  . GLN A 1 108 ? 31.440  -3.585  9.975   1.00 88.82 108 A 1 
ATOM 848  C CD  . GLN A 1 108 ? 31.093  -4.924  10.627  1.00 85.15 108 A 1 
ATOM 849  O OE1 . GLN A 1 108 ? 31.660  -5.333  11.623  1.00 77.54 108 A 1 
ATOM 850  N NE2 . GLN A 1 108 ? 30.132  -5.655  10.114  1.00 74.44 108 A 1 
ATOM 851  N N   . VAL A 1 109 ? 29.216  -0.665  13.398  1.00 93.44 109 A 1 
ATOM 852  C CA  . VAL A 1 109 ? 29.124  0.215   14.570  1.00 94.47 109 A 1 
ATOM 853  C C   . VAL A 1 109 ? 27.859  -0.087  15.369  1.00 95.07 109 A 1 
ATOM 854  O O   . VAL A 1 109 ? 26.871  -0.590  14.835  1.00 94.01 109 A 1 
ATOM 855  C CB  . VAL A 1 109 ? 29.141  1.711   14.188  1.00 93.88 109 A 1 
ATOM 856  C CG1 . VAL A 1 109 ? 30.485  2.126   13.586  1.00 88.69 109 A 1 
ATOM 857  C CG2 . VAL A 1 109 ? 28.024  2.106   13.217  1.00 87.93 109 A 1 
ATOM 858  N N   . ARG A 1 110 ? 27.866  0.271   16.656  1.00 95.23 110 A 1 
ATOM 859  C CA  . ARG A 1 110 ? 26.673  0.285   17.509  1.00 95.84 110 A 1 
ATOM 860  C C   . ARG A 1 110 ? 25.694  1.375   17.044  1.00 96.66 110 A 1 
ATOM 861  O O   . ARG A 1 110 ? 26.110  2.367   16.437  1.00 95.50 110 A 1 
ATOM 862  C CB  . ARG A 1 110 ? 27.139  0.497   18.959  1.00 94.47 110 A 1 
ATOM 863  C CG  . ARG A 1 110 ? 26.038  0.242   19.987  1.00 92.34 110 A 1 
ATOM 864  C CD  . ARG A 1 110 ? 26.554  0.527   21.395  1.00 91.33 110 A 1 
ATOM 865  N NE  . ARG A 1 110 ? 25.512  0.266   22.402  1.00 89.08 110 A 1 
ATOM 866  C CZ  . ARG A 1 110 ? 25.237  -0.881  22.983  1.00 88.88 110 A 1 
ATOM 867  N NH1 . ARG A 1 110 ? 25.890  -1.984  22.725  1.00 80.66 110 A 1 
ATOM 868  N NH2 . ARG A 1 110 ? 24.287  -0.924  23.861  1.00 82.07 110 A 1 
ATOM 869  N N   . LEU A 1 111 ? 24.395  1.223   17.371  1.00 95.66 111 A 1 
ATOM 870  C CA  . LEU A 1 111 ? 23.401  2.274   17.120  1.00 96.41 111 A 1 
ATOM 871  C C   . LEU A 1 111 ? 23.854  3.624   17.695  1.00 96.18 111 A 1 
ATOM 872  O O   . LEU A 1 111 ? 24.420  3.690   18.783  1.00 95.09 111 A 1 
ATOM 873  C CB  . LEU A 1 111 ? 22.025  1.903   17.706  1.00 96.68 111 A 1 
ATOM 874  C CG  . LEU A 1 111 ? 21.326  0.719   17.026  1.00 96.38 111 A 1 
ATOM 875  C CD1 . LEU A 1 111 ? 19.989  0.445   17.708  1.00 94.68 111 A 1 
ATOM 876  C CD2 . LEU A 1 111 ? 21.061  0.963   15.538  1.00 94.79 111 A 1 
ATOM 877  N N   . PHE A 1 112 ? 23.541  4.699   16.981  1.00 96.94 112 A 1 
ATOM 878  C CA  . PHE A 1 112 ? 23.935  6.073   17.315  1.00 97.05 112 A 1 
ATOM 879  C C   . PHE A 1 112 ? 23.607  6.479   18.764  1.00 97.01 112 A 1 
ATOM 880  O O   . PHE A 1 112 ? 24.389  7.183   19.403  1.00 94.45 112 A 1 
ATOM 881  C CB  . PHE A 1 112 ? 23.229  7.011   16.332  1.00 96.72 112 A 1 
ATOM 882  C CG  . PHE A 1 112 ? 23.470  8.482   16.606  1.00 97.16 112 A 1 
ATOM 883  C CD1 . PHE A 1 112 ? 22.517  9.239   17.314  1.00 94.54 112 A 1 
ATOM 884  C CD2 . PHE A 1 112 ? 24.656  9.093   16.168  1.00 95.09 112 A 1 
ATOM 885  C CE1 . PHE A 1 112 ? 22.755  10.599  17.578  1.00 93.50 112 A 1 
ATOM 886  C CE2 . PHE A 1 112 ? 24.893  10.453  16.433  1.00 94.07 112 A 1 
ATOM 887  C CZ  . PHE A 1 112 ? 23.945  11.207  17.139  1.00 95.14 112 A 1 
ATOM 888  N N   . SER A 1 113 ? 22.452  6.042   19.292  1.00 96.88 113 A 1 
ATOM 889  C CA  . SER A 1 113 ? 22.016  6.300   20.665  1.00 97.27 113 A 1 
ATOM 890  C C   . SER A 1 113 ? 21.104  5.186   21.168  1.00 97.45 113 A 1 
ATOM 891  O O   . SER A 1 113 ? 20.020  4.972   20.627  1.00 96.77 113 A 1 
ATOM 892  C CB  . SER A 1 113 ? 21.287  7.645   20.724  1.00 97.13 113 A 1 
ATOM 893  O OG  . SER A 1 113 ? 20.794  7.892   22.028  1.00 95.09 113 A 1 
ATOM 894  N N   . ASP A 1 114 ? 21.513  4.531   22.269  1.00 97.10 114 A 1 
ATOM 895  C CA  . ASP A 1 114 ? 20.699  3.518   22.943  1.00 97.02 114 A 1 
ATOM 896  C C   . ASP A 1 114 ? 19.413  4.103   23.543  1.00 97.65 114 A 1 
ATOM 897  O O   . ASP A 1 114 ? 18.356  3.474   23.492  1.00 97.03 114 A 1 
ATOM 898  C CB  . ASP A 1 114 ? 21.523  2.858   24.061  1.00 95.77 114 A 1 
ATOM 899  C CG  . ASP A 1 114 ? 22.676  1.998   23.550  1.00 94.07 114 A 1 
ATOM 900  O OD1 . ASP A 1 114 ? 22.692  1.630   22.354  1.00 90.34 114 A 1 
ATOM 901  O OD2 . ASP A 1 114 ? 23.534  1.616   24.369  1.00 89.48 114 A 1 
ATOM 902  N N   . LYS A 1 115 ? 19.480  5.329   24.084  1.00 97.40 115 A 1 
ATOM 903  C CA  . LYS A 1 115 ? 18.328  6.016   24.684  1.00 97.84 115 A 1 
ATOM 904  C C   . LYS A 1 115 ? 17.272  6.364   23.634  1.00 98.25 115 A 1 
ATOM 905  O O   . LYS A 1 115 ? 16.095  6.100   23.849  1.00 97.94 115 A 1 
ATOM 906  C CB  . LYS A 1 115 ? 18.772  7.278   25.441  1.00 97.79 115 A 1 
ATOM 907  C CG  . LYS A 1 115 ? 19.646  6.982   26.674  1.00 95.79 115 A 1 
ATOM 908  C CD  . LYS A 1 115 ? 19.971  8.283   27.428  1.00 91.73 115 A 1 
ATOM 909  C CE  . LYS A 1 115 ? 20.840  8.001   28.662  1.00 87.83 115 A 1 
ATOM 910  N NZ  . LYS A 1 115 ? 21.158  9.239   29.421  1.00 78.08 115 A 1 
ATOM 911  N N   . LEU A 1 116 ? 17.688  6.923   22.502  1.00 98.02 116 A 1 
ATOM 912  C CA  . LEU A 1 116 ? 16.761  7.224   21.407  1.00 98.29 116 A 1 
ATOM 913  C C   . LEU A 1 116 ? 16.202  5.945   20.777  1.00 98.51 116 A 1 
ATOM 914  O O   . LEU A 1 116 ? 15.018  5.900   20.479  1.00 98.14 116 A 1 
ATOM 915  C CB  . LEU A 1 116 ? 17.438  8.099   20.338  1.00 97.90 116 A 1 
ATOM 916  C CG  . LEU A 1 116 ? 17.717  9.553   20.758  1.00 94.18 116 A 1 
ATOM 917  C CD1 . LEU A 1 116 ? 18.444  10.272  19.624  1.00 89.35 116 A 1 
ATOM 918  C CD2 . LEU A 1 116 ? 16.438  10.331  21.070  1.00 90.10 116 A 1 
ATOM 919  N N   . ALA A 1 117 ? 17.014  4.890   20.647  1.00 98.03 117 A 1 
ATOM 920  C CA  . ALA A 1 117 ? 16.532  3.605   20.150  1.00 98.16 117 A 1 
ATOM 921  C C   . ALA A 1 117 ? 15.493  2.971   21.097  1.00 98.25 117 A 1 
ATOM 922  O O   . ALA A 1 117 ? 14.479  2.449   20.643  1.00 98.02 117 A 1 
ATOM 923  C CB  . ALA A 1 117 ? 17.744  2.697   19.915  1.00 98.08 117 A 1 
ATOM 924  N N   . ALA A 1 118 ? 15.697  3.069   22.420  1.00 98.34 118 A 1 
ATOM 925  C CA  . ALA A 1 118 ? 14.693  2.650   23.401  1.00 98.35 118 A 1 
ATOM 926  C C   . ALA A 1 118 ? 13.428  3.525   23.341  1.00 98.45 118 A 1 
ATOM 927  O O   . ALA A 1 118 ? 12.317  3.002   23.410  1.00 98.15 118 A 1 
ATOM 928  C CB  . ALA A 1 118 ? 15.331  2.670   24.794  1.00 98.10 118 A 1 
ATOM 929  N N   . PHE A 1 119 ? 13.579  4.841   23.159  1.00 98.48 119 A 1 
ATOM 930  C CA  . PHE A 1 119 ? 12.450  5.752   22.953  1.00 98.58 119 A 1 
ATOM 931  C C   . PHE A 1 119 ? 11.638  5.379   21.708  1.00 98.66 119 A 1 
ATOM 932  O O   . PHE A 1 119 ? 10.417  5.326   21.794  1.00 98.38 119 A 1 
ATOM 933  C CB  . PHE A 1 119 ? 12.950  7.199   22.886  1.00 98.50 119 A 1 
ATOM 934  C CG  . PHE A 1 119 ? 11.857  8.182   22.510  1.00 98.36 119 A 1 
ATOM 935  C CD1 . PHE A 1 119 ? 11.716  8.609   21.175  1.00 97.11 119 A 1 
ATOM 936  C CD2 . PHE A 1 119 ? 10.938  8.618   23.480  1.00 97.51 119 A 1 
ATOM 937  C CE1 . PHE A 1 119 ? 10.661  9.464   20.815  1.00 97.05 119 A 1 
ATOM 938  C CE2 . PHE A 1 119 ? 9.883   9.475   23.122  1.00 96.97 119 A 1 
ATOM 939  C CZ  . PHE A 1 119 ? 9.742   9.898   21.787  1.00 97.33 119 A 1 
ATOM 940  N N   . THR A 1 120 ? 12.289  5.061   20.587  1.00 98.51 120 A 1 
ATOM 941  C CA  . THR A 1 120 ? 11.557  4.621   19.386  1.00 98.43 120 A 1 
ATOM 942  C C   . THR A 1 120 ? 10.766  3.346   19.641  1.00 98.44 120 A 1 
ATOM 943  O O   . THR A 1 120 ? 9.637   3.244   19.177  1.00 97.91 120 A 1 
ATOM 944  C CB  . THR A 1 120 ? 12.450  4.408   18.151  1.00 97.88 120 A 1 
ATOM 945  O OG1 . THR A 1 120 ? 13.434  3.417   18.341  1.00 92.09 120 A 1 
ATOM 946  C CG2 . THR A 1 120 ? 13.165  5.682   17.718  1.00 91.48 120 A 1 
ATOM 947  N N   . PHE A 1 121 ? 11.299  2.400   20.428  1.00 98.44 121 A 1 
ATOM 948  C CA  . PHE A 1 121 ? 10.571  1.186   20.780  1.00 98.47 121 A 1 
ATOM 949  C C   . PHE A 1 121 ? 9.320   1.496   21.609  1.00 98.53 121 A 1 
ATOM 950  O O   . PHE A 1 121 ? 8.215   1.168   21.182  1.00 98.40 121 A 1 
ATOM 951  C CB  . PHE A 1 121 ? 11.495  0.192   21.501  1.00 98.40 121 A 1 
ATOM 952  C CG  . PHE A 1 121 ? 10.752  -1.032  21.999  1.00 98.38 121 A 1 
ATOM 953  C CD1 . PHE A 1 121 ? 10.395  -1.141  23.356  1.00 97.64 121 A 1 
ATOM 954  C CD2 . PHE A 1 121 ? 10.346  -2.024  21.091  1.00 97.85 121 A 1 
ATOM 955  C CE1 . PHE A 1 121 ? 9.632   -2.235  23.800  1.00 97.51 121 A 1 
ATOM 956  C CE2 . PHE A 1 121 ? 9.583   -3.117  21.533  1.00 97.33 121 A 1 
ATOM 957  C CZ  . PHE A 1 121 ? 9.224   -3.223  22.888  1.00 97.64 121 A 1 
ATOM 958  N N   . TRP A 1 122 ? 9.476   2.154   22.759  1.00 98.58 122 A 1 
ATOM 959  C CA  . TRP A 1 122 ? 8.350   2.419   23.659  1.00 98.58 122 A 1 
ATOM 960  C C   . TRP A 1 122 ? 7.335   3.398   23.070  1.00 98.61 122 A 1 
ATOM 961  O O   . TRP A 1 122 ? 6.135   3.167   23.186  1.00 98.31 122 A 1 
ATOM 962  C CB  . TRP A 1 122 ? 8.877   2.905   25.003  1.00 98.50 122 A 1 
ATOM 963  C CG  . TRP A 1 122 ? 9.548   1.834   25.805  1.00 98.19 122 A 1 
ATOM 964  C CD1 . TRP A 1 122 ? 10.863  1.768   26.124  1.00 96.74 122 A 1 
ATOM 965  C CD2 . TRP A 1 122 ? 8.940   0.640   26.387  1.00 97.48 122 A 1 
ATOM 966  N NE1 . TRP A 1 122 ? 11.107  0.625   26.861  1.00 95.93 122 A 1 
ATOM 967  C CE2 . TRP A 1 122 ? 9.953   -0.105  27.053  1.00 96.60 122 A 1 
ATOM 968  C CE3 . TRP A 1 122 ? 7.626   0.118   26.420  1.00 95.96 122 A 1 
ATOM 969  C CZ2 . TRP A 1 122 ? 9.679   -1.308  27.725  1.00 95.27 122 A 1 
ATOM 970  C CZ3 . TRP A 1 122 ? 7.341   -1.091  27.090  1.00 94.42 122 A 1 
ATOM 971  C CH2 . TRP A 1 122 ? 8.366   -1.801  27.742  1.00 93.51 122 A 1 
ATOM 972  N N   . GLY A 1 123 ? 7.804   4.442   22.380  1.00 98.55 123 A 1 
ATOM 973  C CA  . GLY A 1 123 ? 6.936   5.390   21.686  1.00 98.53 123 A 1 
ATOM 974  C C   . GLY A 1 123 ? 6.134   4.727   20.567  1.00 98.55 123 A 1 
ATOM 975  O O   . GLY A 1 123 ? 4.940   4.982   20.440  1.00 98.24 123 A 1 
ATOM 976  N N   . TRP A 1 124 ? 6.753   3.826   19.808  1.00 98.68 124 A 1 
ATOM 977  C CA  . TRP A 1 124 ? 6.050   3.064   18.779  1.00 98.61 124 A 1 
ATOM 978  C C   . TRP A 1 124 ? 5.001   2.133   19.382  1.00 98.61 124 A 1 
ATOM 979  O O   . TRP A 1 124 ? 3.854   2.159   18.941  1.00 98.16 124 A 1 
ATOM 980  C CB  . TRP A 1 124 ? 7.049   2.283   17.917  1.00 98.34 124 A 1 
ATOM 981  C CG  . TRP A 1 124 ? 6.450   1.644   16.702  1.00 97.96 124 A 1 
ATOM 982  C CD1 . TRP A 1 124 ? 6.367   0.318   16.448  1.00 96.86 124 A 1 
ATOM 983  C CD2 . TRP A 1 124 ? 5.831   2.306   15.557  1.00 97.59 124 A 1 
ATOM 984  N NE1 . TRP A 1 124 ? 5.758   0.114   15.230  1.00 96.23 124 A 1 
ATOM 985  C CE2 . TRP A 1 124 ? 5.403   1.306   14.638  1.00 96.81 124 A 1 
ATOM 986  C CE3 . TRP A 1 124 ? 5.589   3.653   15.211  1.00 96.33 124 A 1 
ATOM 987  C CZ2 . TRP A 1 124 ? 4.761   1.630   13.430  1.00 95.38 124 A 1 
ATOM 988  C CZ3 . TRP A 1 124 ? 4.947   3.986   14.003  1.00 94.61 124 A 1 
ATOM 989  C CH2 . TRP A 1 124 ? 4.534   2.981   13.117  1.00 94.01 124 A 1 
ATOM 990  N N   . GLN A 1 125 ? 5.341   1.368   20.436  1.00 98.53 125 A 1 
ATOM 991  C CA  . GLN A 1 125 ? 4.358   0.505   21.106  1.00 98.48 125 A 1 
ATOM 992  C C   . GLN A 1 125 ? 3.187   1.319   21.679  1.00 98.42 125 A 1 
ATOM 993  O O   . GLN A 1 125 ? 2.039   0.902   21.541  1.00 98.12 125 A 1 
ATOM 994  C CB  . GLN A 1 125 ? 5.006   -0.330  22.228  1.00 98.38 125 A 1 
ATOM 995  C CG  . GLN A 1 125 ? 6.090   -1.322  21.778  1.00 97.07 125 A 1 
ATOM 996  C CD  . GLN A 1 125 ? 5.711   -2.133  20.542  1.00 97.40 125 A 1 
ATOM 997  O OE1 . GLN A 1 125 ? 4.721   -2.841  20.501  1.00 89.68 125 A 1 
ATOM 998  N NE2 . GLN A 1 125 ? 6.486   -2.047  19.480  1.00 89.65 125 A 1 
ATOM 999  N N   . LEU A 1 126 ? 3.454   2.485   22.270  1.00 98.49 126 A 1 
ATOM 1000 C CA  . LEU A 1 126 ? 2.416   3.384   22.775  1.00 98.44 126 A 1 
ATOM 1001 C C   . LEU A 1 126 ? 1.496   3.875   21.649  1.00 98.22 126 A 1 
ATOM 1002 O O   . LEU A 1 126 ? 0.279   3.847   21.812  1.00 97.77 126 A 1 
ATOM 1003 C CB  . LEU A 1 126 ? 3.080   4.554   23.523  1.00 98.47 126 A 1 
ATOM 1004 C CG  . LEU A 1 126 ? 2.086   5.583   24.093  1.00 97.26 126 A 1 
ATOM 1005 C CD1 . LEU A 1 126 ? 1.134   4.963   25.120  1.00 94.16 126 A 1 
ATOM 1006 C CD2 . LEU A 1 126 ? 2.859   6.717   24.766  1.00 94.53 126 A 1 
ATOM 1007 N N   . ALA A 1 127 ? 2.056   4.283   20.507  1.00 98.23 127 A 1 
ATOM 1008 C CA  . ALA A 1 127 ? 1.272   4.708   19.347  1.00 97.84 127 A 1 
ATOM 1009 C C   . ALA A 1 127 ? 0.359   3.581   18.839  1.00 97.39 127 A 1 
ATOM 1010 O O   . ALA A 1 127 ? -0.830  3.801   18.623  1.00 96.67 127 A 1 
ATOM 1011 C CB  . ALA A 1 127 ? 2.230   5.204   18.254  1.00 97.67 127 A 1 
ATOM 1012 N N   . LEU A 1 128 ? 0.884   2.356   18.732  1.00 98.03 128 A 1 
ATOM 1013 C CA  . LEU A 1 128 ? 0.118   1.195   18.271  1.00 97.65 128 A 1 
ATOM 1014 C C   . LEU A 1 128 ? -1.027  0.828   19.224  1.00 97.13 128 A 1 
ATOM 1015 O O   . LEU A 1 128 ? -2.160  0.645   18.781  1.00 96.63 128 A 1 
ATOM 1016 C CB  . LEU A 1 128 ? 1.058   -0.004  18.091  1.00 97.62 128 A 1 
ATOM 1017 C CG  . LEU A 1 128 ? 2.126   0.157   16.995  1.00 97.22 128 A 1 
ATOM 1018 C CD1 . LEU A 1 128 ? 2.993   -1.100  16.974  1.00 96.16 128 A 1 
ATOM 1019 C CD2 . LEU A 1 128 ? 1.525   0.408   15.614  1.00 96.14 128 A 1 
ATOM 1020 N N   . VAL A 1 129 ? -0.748  0.754   20.529  1.00 97.98 129 A 1 
ATOM 1021 C CA  . VAL A 1 129 ? -1.779  0.466   21.542  1.00 97.73 129 A 1 
ATOM 1022 C C   . VAL A 1 129 ? -2.839  1.564   21.549  1.00 97.16 129 A 1 
ATOM 1023 O O   . VAL A 1 129 ? -4.030  1.259   21.554  1.00 96.53 129 A 1 
ATOM 1024 C CB  . VAL A 1 129 ? -1.152  0.283   22.937  1.00 97.78 129 A 1 
ATOM 1025 C CG1 . VAL A 1 129 ? -2.210  0.179   24.046  1.00 96.08 129 A 1 
ATOM 1026 C CG2 . VAL A 1 129 ? -0.319  -1.007  22.989  1.00 95.70 129 A 1 
ATOM 1027 N N   . SER A 1 130 ? -2.421  2.832   21.496  1.00 97.52 130 A 1 
ATOM 1028 C CA  . SER A 1 130 ? -3.343  3.970   21.437  1.00 97.04 130 A 1 
ATOM 1029 C C   . SER A 1 130 ? -4.224  3.901   20.191  1.00 96.29 130 A 1 
ATOM 1030 O O   . SER A 1 130 ? -5.436  4.061   20.307  1.00 95.56 130 A 1 
ATOM 1031 C CB  . SER A 1 130 ? -2.585  5.300   21.472  1.00 97.13 130 A 1 
ATOM 1032 O OG  . SER A 1 130 ? -1.789  5.386   22.637  1.00 92.12 130 A 1 
ATOM 1033 N N   . GLY A 1 131 ? -3.654  3.578   19.031  1.00 96.28 131 A 1 
ATOM 1034 C CA  . GLY A 1 131 ? -4.399  3.385   17.788  1.00 95.40 131 A 1 
ATOM 1035 C C   . GLY A 1 131 ? -5.461  2.289   17.888  1.00 95.09 131 A 1 
ATOM 1036 O O   . GLY A 1 131 ? -6.622  2.519   17.556  1.00 94.35 131 A 1 
ATOM 1037 N N   . VAL A 1 132 ? -5.107  1.115   18.425  1.00 96.08 132 A 1 
ATOM 1038 C CA  . VAL A 1 132 ? -6.079  0.022   18.619  1.00 95.54 132 A 1 
ATOM 1039 C C   . VAL A 1 132 ? -7.227  0.454   19.535  1.00 95.19 132 A 1 
ATOM 1040 O O   . VAL A 1 132 ? -8.390  0.216   19.214  1.00 94.45 132 A 1 
ATOM 1041 C CB  . VAL A 1 132 ? -5.390  -1.246  19.164  1.00 95.29 132 A 1 
ATOM 1042 C CG1 . VAL A 1 132 ? -6.395  -2.338  19.570  1.00 93.03 132 A 1 
ATOM 1043 C CG2 . VAL A 1 132 ? -4.464  -1.860  18.106  1.00 93.24 132 A 1 
ATOM 1044 N N   . VAL A 1 133 ? -6.913  1.112   20.655  1.00 95.73 133 A 1 
ATOM 1045 C CA  . VAL A 1 133 ? -7.924  1.552   21.630  1.00 95.51 133 A 1 
ATOM 1046 C C   . VAL A 1 133 ? -8.832  2.630   21.036  1.00 94.96 133 A 1 
ATOM 1047 O O   . VAL A 1 133 ? -10.054 2.513   21.120  1.00 94.07 133 A 1 
ATOM 1048 C CB  . VAL A 1 133 ? -7.253  2.029   22.934  1.00 95.73 133 A 1 
ATOM 1049 C CG1 . VAL A 1 133 ? -8.251  2.672   23.908  1.00 94.41 133 A 1 
ATOM 1050 C CG2 . VAL A 1 133 ? -6.605  0.846   23.672  1.00 94.17 133 A 1 
ATOM 1051 N N   . THR A 1 134 ? -8.266  3.666   20.411  1.00 94.74 134 A 1 
ATOM 1052 C CA  . THR A 1 134 ? -9.054  4.785   19.867  1.00 94.29 134 A 1 
ATOM 1053 C C   . THR A 1 134 ? -9.931  4.353   18.694  1.00 93.75 134 A 1 
ATOM 1054 O O   . THR A 1 134 ? -11.106 4.721   18.654  1.00 92.81 134 A 1 
ATOM 1055 C CB  . THR A 1 134 ? -8.171  5.968   19.456  1.00 94.15 134 A 1 
ATOM 1056 O OG1 . THR A 1 134 ? -7.170  5.572   18.552  1.00 91.57 134 A 1 
ATOM 1057 C CG2 . THR A 1 134 ? -7.506  6.622   20.669  1.00 91.05 134 A 1 
ATOM 1058 N N   . LEU A 1 135 ? -9.426  3.505   17.804  1.00 93.46 135 A 1 
ATOM 1059 C CA  . LEU A 1 135 ? -10.213 2.955   16.696  1.00 92.81 135 A 1 
ATOM 1060 C C   . LEU A 1 135 ? -11.349 2.049   17.198  1.00 92.13 135 A 1 
ATOM 1061 O O   . LEU A 1 135 ? -12.473 2.141   16.696  1.00 91.08 135 A 1 
ATOM 1062 C CB  . LEU A 1 135 ? -9.290  2.201   15.728  1.00 92.87 135 A 1 
ATOM 1063 C CG  . LEU A 1 135 ? -8.320  3.090   14.926  1.00 92.25 135 A 1 
ATOM 1064 C CD1 . LEU A 1 135 ? -7.341  2.198   14.161  1.00 91.21 135 A 1 
ATOM 1065 C CD2 . LEU A 1 135 ? -9.052  3.979   13.921  1.00 91.20 135 A 1 
ATOM 1066 N N   . ALA A 1 136 ? -11.101 1.227   18.228  1.00 93.21 136 A 1 
ATOM 1067 C CA  . ALA A 1 136 ? -12.156 0.420   18.852  1.00 92.79 136 A 1 
ATOM 1068 C C   . ALA A 1 136 ? -13.256 1.300   19.470  1.00 92.19 136 A 1 
ATOM 1069 O O   . ALA A 1 136 ? -14.449 0.996   19.345  1.00 90.37 136 A 1 
ATOM 1070 C CB  . ALA A 1 136 ? -11.525 -0.507  19.899  1.00 92.81 136 A 1 
ATOM 1071 N N   . LEU A 1 137 ? -12.874 2.437   20.073  1.00 92.21 137 A 1 
ATOM 1072 C CA  . LEU A 1 137 ? -13.802 3.440   20.614  1.00 92.03 137 A 1 
ATOM 1073 C C   . LEU A 1 137 ? -14.525 4.247   19.523  1.00 91.02 137 A 1 
ATOM 1074 O O   . LEU A 1 137 ? -15.556 4.861   19.797  1.00 88.86 137 A 1 
ATOM 1075 C CB  . LEU A 1 137 ? -13.035 4.363   21.578  1.00 92.81 137 A 1 
ATOM 1076 C CG  . LEU A 1 137 ? -12.598 3.683   22.886  1.00 92.31 137 A 1 
ATOM 1077 C CD1 . LEU A 1 137 ? -11.673 4.602   23.672  1.00 89.62 137 A 1 
ATOM 1078 C CD2 . LEU A 1 137 ? -13.806 3.369   23.770  1.00 89.72 137 A 1 
ATOM 1079 N N   . GLY A 1 138 ? -14.042 4.211   18.280  1.00 90.49 138 A 1 
ATOM 1080 C CA  . GLY A 1 138 ? -14.626 4.919   17.140  1.00 89.48 138 A 1 
ATOM 1081 C C   . GLY A 1 138 ? -14.089 6.338   16.942  1.00 89.41 138 A 1 
ATOM 1082 O O   . GLY A 1 138 ? -14.696 7.103   16.199  1.00 87.16 138 A 1 
ATOM 1083 N N   . TYR A 1 139 ? -12.975 6.690   17.580  1.00 90.55 139 A 1 
ATOM 1084 C CA  . TYR A 1 139 ? -12.260 7.934   17.311  1.00 90.13 139 A 1 
ATOM 1085 C C   . TYR A 1 139 ? -11.397 7.765   16.063  1.00 88.42 139 A 1 
ATOM 1086 O O   . TYR A 1 139 ? -10.475 6.949   16.046  1.00 84.38 139 A 1 
ATOM 1087 C CB  . TYR A 1 139 ? -11.427 8.346   18.525  1.00 90.44 139 A 1 
ATOM 1088 C CG  . TYR A 1 139 ? -12.226 8.562   19.795  1.00 90.83 139 A 1 
ATOM 1089 C CD1 . TYR A 1 139 ? -13.260 9.516   19.828  1.00 86.83 139 A 1 
ATOM 1090 C CD2 . TYR A 1 139 ? -11.938 7.803   20.949  1.00 87.47 139 A 1 
ATOM 1091 C CE1 . TYR A 1 139 ? -14.008 9.708   21.005  1.00 86.53 139 A 1 
ATOM 1092 C CE2 . TYR A 1 139 ? -12.685 7.995   22.128  1.00 87.04 139 A 1 
ATOM 1093 C CZ  . TYR A 1 139 ? -13.722 8.948   22.156  1.00 87.80 139 A 1 
ATOM 1094 O OH  . TYR A 1 139 ? -14.446 9.130   23.293  1.00 86.32 139 A 1 
ATOM 1095 N N   . SER A 1 140 ? -11.725 8.520   15.014  1.00 88.32 140 A 1 
ATOM 1096 C CA  . SER A 1 140 ? -11.093 8.431   13.699  1.00 86.71 140 A 1 
ATOM 1097 C C   . SER A 1 140 ? -11.211 9.759   12.955  1.00 86.18 140 A 1 
ATOM 1098 O O   . SER A 1 140 ? -12.275 10.388  12.959  1.00 80.76 140 A 1 
ATOM 1099 C CB  . SER A 1 140 ? -11.766 7.308   12.908  1.00 83.65 140 A 1 
ATOM 1100 O OG  . SER A 1 140 ? -11.357 7.285   11.558  1.00 77.22 140 A 1 
ATOM 1101 N N   . SER A 1 141 ? -10.127 10.156  12.259  1.00 85.04 141 A 1 
ATOM 1102 C CA  . SER A 1 141 ? -10.113 11.268  11.301  1.00 81.51 141 A 1 
ATOM 1103 C C   . SER A 1 141 ? -10.813 10.915  9.980   1.00 77.31 141 A 1 
ATOM 1104 O O   . SER A 1 141 ? -11.114 11.798  9.182   1.00 67.39 141 A 1 
ATOM 1105 C CB  . SER A 1 141 ? -8.669  11.730  11.063  1.00 80.12 141 A 1 
ATOM 1106 O OG  . SER A 1 141 ? -7.943  10.743  10.368  1.00 74.77 141 A 1 
ATOM 1107 N N   . SER A 1 142 ? -11.159 9.637   9.779   1.00 73.04 142 A 1 
ATOM 1108 C CA  . SER A 1 142 ? -11.819 9.097   8.576   1.00 70.30 142 A 1 
ATOM 1109 C C   . SER A 1 142 ? -10.976 9.198   7.300   1.00 70.23 142 A 1 
ATOM 1110 O O   . SER A 1 142 ? -11.523 9.215   6.197   1.00 65.62 142 A 1 
ATOM 1111 C CB  . SER A 1 142 ? -13.230 9.666   8.379   1.00 65.80 142 A 1 
ATOM 1112 O OG  . SER A 1 142 ? -13.986 9.577   9.571   1.00 58.56 142 A 1 
ATOM 1113 N N   . LYS A 1 143 ? -9.639  9.255   7.448   1.00 72.15 143 A 1 
ATOM 1114 C CA  . LYS A 1 143 ? -8.680  9.196   6.342   1.00 71.24 143 A 1 
ATOM 1115 C C   . LYS A 1 143 ? -8.211  7.767   6.101   1.00 69.72 143 A 1 
ATOM 1116 O O   . LYS A 1 143 ? -7.886  7.040   7.037   1.00 65.08 143 A 1 
ATOM 1117 C CB  . LYS A 1 143 ? -7.486  10.105  6.624   1.00 69.51 143 A 1 
ATOM 1118 C CG  . LYS A 1 143 ? -7.866  11.584  6.549   1.00 68.86 143 A 1 
ATOM 1119 C CD  . LYS A 1 143 ? -6.593  12.425  6.554   1.00 67.32 143 A 1 
ATOM 1120 C CE  . LYS A 1 143 ? -6.946  13.887  6.371   1.00 64.56 143 A 1 
ATOM 1121 N NZ  . LYS A 1 143 ? -5.730  14.684  6.122   1.00 61.17 143 A 1 
ATOM 1122 N N   . GLU A 1 144 ? -8.156  7.364   4.842   1.00 67.40 144 A 1 
ATOM 1123 C CA  . GLU A 1 144 ? -7.682  6.035   4.446   1.00 65.31 144 A 1 
ATOM 1124 C C   . GLU A 1 144 ? -6.193  5.875   4.784   1.00 65.83 144 A 1 
ATOM 1125 O O   . GLU A 1 144 ? -5.383  6.722   4.424   1.00 60.55 144 A 1 
ATOM 1126 C CB  . GLU A 1 144 ? -7.976  5.809   2.956   1.00 60.00 144 A 1 
ATOM 1127 C CG  . GLU A 1 144 ? -7.805  4.340   2.546   1.00 53.25 144 A 1 
ATOM 1128 C CD  . GLU A 1 144 ? -8.196  4.047   1.091   1.00 49.96 144 A 1 
ATOM 1129 O OE1 . GLU A 1 144 ? -8.184  2.842   0.733   1.00 46.06 144 A 1 
ATOM 1130 O OE2 . GLU A 1 144 ? -8.529  4.987   0.344   1.00 44.37 144 A 1 
ATOM 1131 N N   . TYR A 1 145 ? -5.835  4.797   5.479   1.00 66.38 145 A 1 
ATOM 1132 C CA  . TYR A 1 145 ? -4.488  4.480   5.993   1.00 64.33 145 A 1 
ATOM 1133 C C   . TYR A 1 145 ? -3.919  5.434   7.062   1.00 64.41 145 A 1 
ATOM 1134 O O   . TYR A 1 145 ? -2.821  5.184   7.564   1.00 59.15 145 A 1 
ATOM 1135 C CB  . TYR A 1 145 ? -3.492  4.270   4.841   1.00 59.16 145 A 1 
ATOM 1136 C CG  . TYR A 1 145 ? -3.975  3.346   3.744   1.00 56.01 145 A 1 
ATOM 1137 C CD1 . TYR A 1 145 ? -4.104  1.966   3.997   1.00 52.25 145 A 1 
ATOM 1138 C CD2 . TYR A 1 145 ? -4.321  3.867   2.483   1.00 50.31 145 A 1 
ATOM 1139 C CE1 . TYR A 1 145 ? -4.589  1.110   2.998   1.00 47.14 145 A 1 
ATOM 1140 C CE2 . TYR A 1 145 ? -4.809  3.011   1.481   1.00 46.87 145 A 1 
ATOM 1141 C CZ  . TYR A 1 145 ? -4.951  1.629   1.735   1.00 45.79 145 A 1 
ATOM 1142 O OH  . TYR A 1 145 ? -5.446  0.807   0.773   1.00 43.42 145 A 1 
ATOM 1143 N N   . ALA A 1 146 ? -4.646  6.493   7.424   1.00 60.65 146 A 1 
ATOM 1144 C CA  . ALA A 1 146 ? -4.264  7.465   8.451   1.00 58.88 146 A 1 
ATOM 1145 C C   . ALA A 1 146 ? -5.481  7.835   9.316   1.00 63.79 146 A 1 
ATOM 1146 O O   . ALA A 1 146 ? -5.796  9.002   9.529   1.00 58.50 146 A 1 
ATOM 1147 C CB  . ALA A 1 146 ? -3.607  8.669   7.770   1.00 49.89 146 A 1 
ATOM 1148 N N   . GLU A 1 147 ? -6.191  6.826   9.807   1.00 74.69 147 A 1 
ATOM 1149 C CA  . GLU A 1 147 ? -7.447  6.974   10.538  1.00 77.13 147 A 1 
ATOM 1150 C C   . GLU A 1 147 ? -7.277  7.425   11.998  1.00 82.30 147 A 1 
ATOM 1151 O O   . GLU A 1 147 ? -8.271  7.565   12.711  1.00 81.13 147 A 1 
ATOM 1152 C CB  . GLU A 1 147 ? -8.252  5.667   10.476  1.00 68.98 147 A 1 
ATOM 1153 C CG  . GLU A 1 147 ? -8.636  5.216   9.061   1.00 60.63 147 A 1 
ATOM 1154 C CD  . GLU A 1 147 ? -7.563  4.402   8.329   1.00 55.20 147 A 1 
ATOM 1155 O OE1 . GLU A 1 147 ? -7.866  3.926   7.205   1.00 50.98 147 A 1 
ATOM 1156 O OE2 . GLU A 1 147 ? -6.452  4.213   8.878   1.00 49.65 147 A 1 
ATOM 1157 N N   . LEU A 1 148 ? -6.039  7.641   12.462  1.00 86.97 148 A 1 
ATOM 1158 C CA  . LEU A 1 148 ? -5.745  8.037   13.833  1.00 89.38 148 A 1 
ATOM 1159 C C   . LEU A 1 148 ? -6.000  9.535   14.043  1.00 89.34 148 A 1 
ATOM 1160 O O   . LEU A 1 148 ? -5.941  10.337  13.115  1.00 87.11 148 A 1 
ATOM 1161 C CB  . LEU A 1 148 ? -4.310  7.610   14.199  1.00 89.98 148 A 1 
ATOM 1162 C CG  . LEU A 1 148 ? -4.031  6.106   14.013  1.00 90.58 148 A 1 
ATOM 1163 C CD1 . LEU A 1 148 ? -2.578  5.784   14.348  1.00 87.96 148 A 1 
ATOM 1164 C CD2 . LEU A 1 148 ? -4.928  5.231   14.898  1.00 87.64 148 A 1 
ATOM 1165 N N   . GLU A 1 149 ? -6.304  9.923   15.285  1.00 92.26 149 A 1 
ATOM 1166 C CA  . GLU A 1 149 ? -6.503  11.326  15.646  1.00 92.90 149 A 1 
ATOM 1167 C C   . GLU A 1 149 ? -5.176  12.012  16.002  1.00 93.59 149 A 1 
ATOM 1168 O O   . GLU A 1 149 ? -4.220  11.379  16.464  1.00 92.73 149 A 1 
ATOM 1169 C CB  . GLU A 1 149 ? -7.536  11.442  16.775  1.00 91.75 149 A 1 
ATOM 1170 C CG  . GLU A 1 149 ? -8.988  11.150  16.319  1.00 86.98 149 A 1 
ATOM 1171 C CD  . GLU A 1 149 ? -9.640  12.241  15.452  1.00 88.83 149 A 1 
ATOM 1172 O OE1 . GLU A 1 149 ? -10.794 12.039  14.983  1.00 80.86 149 A 1 
ATOM 1173 O OE2 . GLU A 1 149 ? -9.069  13.339  15.294  1.00 82.66 149 A 1 
ATOM 1174 N N   . TRP A 1 150 ? -5.141  13.336  15.847  1.00 94.02 150 A 1 
ATOM 1175 C CA  . TRP A 1 150 ? -3.940  14.185  15.885  1.00 94.75 150 A 1 
ATOM 1176 C C   . TRP A 1 150 ? -2.947  13.952  17.046  1.00 95.33 150 A 1 
ATOM 1177 O O   . TRP A 1 150 ? -1.745  14.097  16.812  1.00 95.04 150 A 1 
ATOM 1178 C CB  . TRP A 1 150 ? -4.379  15.655  15.851  1.00 94.43 150 A 1 
ATOM 1179 C CG  . TRP A 1 150 ? -4.911  16.189  17.148  1.00 94.36 150 A 1 
ATOM 1180 C CD1 . TRP A 1 150 ? -6.195  16.137  17.566  1.00 93.15 150 A 1 
ATOM 1181 C CD2 . TRP A 1 150 ? -4.166  16.832  18.227  1.00 94.38 150 A 1 
ATOM 1182 N NE1 . TRP A 1 150 ? -6.297  16.701  18.826  1.00 92.85 150 A 1 
ATOM 1183 C CE2 . TRP A 1 150 ? -5.074  17.141  19.283  1.00 93.62 150 A 1 
ATOM 1184 C CE3 . TRP A 1 150 ? -2.812  17.175  18.423  1.00 92.71 150 A 1 
ATOM 1185 C CZ2 . TRP A 1 150 ? -4.658  17.763  20.476  1.00 91.94 150 A 1 
ATOM 1186 C CZ3 . TRP A 1 150 ? -2.383  17.799  19.615  1.00 91.83 150 A 1 
ATOM 1187 C CH2 . TRP A 1 150 ? -3.304  18.092  20.639  1.00 91.09 150 A 1 
ATOM 1188 N N   . PRO A 1 151 ? -3.333  13.584  18.293  1.00 95.75 151 A 1 
ATOM 1189 C CA  . PRO A 1 151 ? -2.350  13.349  19.357  1.00 96.11 151 A 1 
ATOM 1190 C C   . PRO A 1 151 ? -1.458  12.138  19.072  1.00 96.49 151 A 1 
ATOM 1191 O O   . PRO A 1 151 ? -0.271  12.138  19.405  1.00 96.00 151 A 1 
ATOM 1192 C CB  . PRO A 1 151 ? -3.162  13.143  20.644  1.00 95.41 151 A 1 
ATOM 1193 C CG  . PRO A 1 151 ? -4.514  13.777  20.339  1.00 93.48 151 A 1 
ATOM 1194 C CD  . PRO A 1 151 ? -4.679  13.465  18.857  1.00 95.52 151 A 1 
ATOM 1195 N N   . ILE A 1 152 ? -2.021  11.108  18.440  1.00 96.26 152 A 1 
ATOM 1196 C CA  . ILE A 1 152 ? -1.298  9.891   18.068  1.00 96.31 152 A 1 
ATOM 1197 C C   . ILE A 1 152 ? -0.423  10.174  16.847  1.00 96.36 152 A 1 
ATOM 1198 O O   . ILE A 1 152 ? 0.738   9.765   16.832  1.00 96.02 152 A 1 
ATOM 1199 C CB  . ILE A 1 152 ? -2.265  8.708   17.830  1.00 96.08 152 A 1 
ATOM 1200 C CG1 . ILE A 1 152 ? -3.177  8.480   19.061  1.00 95.24 152 A 1 
ATOM 1201 C CG2 . ILE A 1 152 ? -1.444  7.437   17.529  1.00 94.90 152 A 1 
ATOM 1202 C CD1 . ILE A 1 152 ? -4.266  7.424   18.831  1.00 92.70 152 A 1 
ATOM 1203 N N   . ASP A 1 153 ? -0.899  10.960  15.883  1.00 95.50 153 A 1 
ATOM 1204 C CA  . ASP A 1 153 ? -0.105  11.361  14.715  1.00 95.21 153 A 1 
ATOM 1205 C C   . ASP A 1 153 ? 1.101   12.229  15.096  1.00 95.97 153 A 1 
ATOM 1206 O O   . ASP A 1 153 ? 2.205   12.060  14.561  1.00 95.67 153 A 1 
ATOM 1207 C CB  . ASP A 1 153 ? -1.002  12.094  13.711  1.00 93.79 153 A 1 
ATOM 1208 C CG  . ASP A 1 153 ? -2.087  11.168  13.159  1.00 90.57 153 A 1 
ATOM 1209 O OD1 . ASP A 1 153 ? -1.752  9.983   12.909  1.00 85.91 153 A 1 
ATOM 1210 O OD2 . ASP A 1 153 ? -3.225  11.653  13.032  1.00 84.99 153 A 1 
ATOM 1211 N N   . LEU A 1 154 ? 0.942   13.106  16.089  1.00 96.30 154 A 1 
ATOM 1212 C CA  . LEU A 1 154 ? 2.058   13.861  16.656  1.00 96.67 154 A 1 
ATOM 1213 C C   . LEU A 1 154 ? 3.066   12.933  17.351  1.00 97.23 154 A 1 
ATOM 1214 O O   . LEU A 1 154 ? 4.275   13.072  17.138  1.00 97.05 154 A 1 
ATOM 1215 C CB  . LEU A 1 154 ? 1.507   14.936  17.612  1.00 96.14 154 A 1 
ATOM 1216 C CG  . LEU A 1 154 ? 2.597   15.846  18.214  1.00 84.95 154 A 1 
ATOM 1217 C CD1 . LEU A 1 154 ? 3.339   16.654  17.146  1.00 81.95 154 A 1 
ATOM 1218 C CD2 . LEU A 1 154 ? 1.961   16.824  19.203  1.00 82.57 154 A 1 
ATOM 1219 N N   . LEU A 1 155 ? 2.598   11.962  18.140  1.00 97.21 155 A 1 
ATOM 1220 C CA  . LEU A 1 155 ? 3.469   10.956  18.760  1.00 97.68 155 A 1 
ATOM 1221 C C   . LEU A 1 155 ? 4.246   10.164  17.699  1.00 97.88 155 A 1 
ATOM 1222 O O   . LEU A 1 155 ? 5.466   10.020  17.824  1.00 97.79 155 A 1 
ATOM 1223 C CB  . LEU A 1 155 ? 2.624   10.038  19.667  1.00 97.85 155 A 1 
ATOM 1224 C CG  . LEU A 1 155 ? 3.401   8.849   20.268  1.00 97.42 155 A 1 
ATOM 1225 C CD1 . LEU A 1 155 ? 4.554   9.296   21.169  1.00 96.05 155 A 1 
ATOM 1226 C CD2 . LEU A 1 155 ? 2.452   7.975   21.086  1.00 96.03 155 A 1 
ATOM 1227 N N   . ILE A 1 156 ? 3.571   9.702   16.645  1.00 97.35 156 A 1 
ATOM 1228 C CA  . ILE A 1 156 ? 4.203   8.996   15.522  1.00 97.07 156 A 1 
ATOM 1229 C C   . ILE A 1 156 ? 5.270   9.880   14.875  1.00 97.36 156 A 1 
ATOM 1230 O O   . ILE A 1 156 ? 6.387   9.413   14.660  1.00 97.16 156 A 1 
ATOM 1231 C CB  . ILE A 1 156 ? 3.140   8.527   14.499  1.00 96.47 156 A 1 
ATOM 1232 C CG1 . ILE A 1 156 ? 2.300   7.376   15.101  1.00 95.51 156 A 1 
ATOM 1233 C CG2 . ILE A 1 156 ? 3.801   8.049   13.187  1.00 95.40 156 A 1 
ATOM 1234 C CD1 . ILE A 1 156 ? 1.031   7.051   14.302  1.00 93.14 156 A 1 
ATOM 1235 N N   . THR A 1 157 ? 4.980   11.160  14.637  1.00 97.49 157 A 1 
ATOM 1236 C CA  . THR A 1 157 ? 5.945   12.118  14.068  1.00 97.55 157 A 1 
ATOM 1237 C C   . THR A 1 157 ? 7.220   12.200  14.911  1.00 97.91 157 A 1 
ATOM 1238 O O   . THR A 1 157 ? 8.327   12.052  14.390  1.00 97.69 157 A 1 
ATOM 1239 C CB  . THR A 1 157 ? 5.321   13.522  13.941  1.00 97.03 157 A 1 
ATOM 1240 O OG1 . THR A 1 157 ? 4.178   13.479  13.126  1.00 94.29 157 A 1 
ATOM 1241 C CG2 . THR A 1 157 ? 6.276   14.526  13.296  1.00 94.43 157 A 1 
ATOM 1242 N N   . VAL A 1 158 ? 7.089   12.373  16.235  1.00 98.00 158 A 1 
ATOM 1243 C CA  . VAL A 1 158 ? 8.244   12.475  17.149  1.00 98.23 158 A 1 
ATOM 1244 C C   . VAL A 1 158 ? 9.042   11.166  17.191  1.00 98.40 158 A 1 
ATOM 1245 O O   . VAL A 1 158 ? 10.275  11.185  17.130  1.00 98.12 158 A 1 
ATOM 1246 C CB  . VAL A 1 158 ? 7.781   12.903  18.556  1.00 98.01 158 A 1 
ATOM 1247 C CG1 . VAL A 1 158 ? 8.944   12.941  19.559  1.00 95.56 158 A 1 
ATOM 1248 C CG2 . VAL A 1 158 ? 7.177   14.316  18.542  1.00 95.05 158 A 1 
ATOM 1249 N N   . VAL A 1 159 ? 8.359   10.022  17.243  1.00 98.28 159 A 1 
ATOM 1250 C CA  . VAL A 1 159 ? 8.994   8.693   17.197  1.00 98.34 159 A 1 
ATOM 1251 C C   . VAL A 1 159 ? 9.741   8.494   15.880  1.00 98.33 159 A 1 
ATOM 1252 O O   . VAL A 1 159 ? 10.872  8.005   15.881  1.00 97.99 159 A 1 
ATOM 1253 C CB  . VAL A 1 159 ? 7.940   7.588   17.413  1.00 98.24 159 A 1 
ATOM 1254 C CG1 . VAL A 1 159 ? 8.485   6.177   17.147  1.00 97.28 159 A 1 
ATOM 1255 C CG2 . VAL A 1 159 ? 7.441   7.607   18.867  1.00 97.25 159 A 1 
ATOM 1256 N N   . TRP A 1 160 ? 9.155   8.914   14.764  1.00 98.09 160 A 1 
ATOM 1257 C CA  . TRP A 1 160 ? 9.747   8.769   13.437  1.00 98.05 160 A 1 
ATOM 1258 C C   . TRP A 1 160 ? 10.977  9.652   13.241  1.00 98.21 160 A 1 
ATOM 1259 O O   . TRP A 1 160 ? 11.982  9.206   12.688  1.00 97.61 160 A 1 
ATOM 1260 C CB  . TRP A 1 160 ? 8.698   9.061   12.367  1.00 97.43 160 A 1 
ATOM 1261 C CG  . TRP A 1 160 ? 8.947   8.281   11.118  1.00 96.57 160 A 1 
ATOM 1262 C CD1 . TRP A 1 160 ? 9.687   8.660   10.056  1.00 93.39 160 A 1 
ATOM 1263 C CD2 . TRP A 1 160 ? 8.476   6.928   10.826  1.00 96.23 160 A 1 
ATOM 1264 N NE1 . TRP A 1 160 ? 9.706   7.637   9.125   1.00 94.06 160 A 1 
ATOM 1265 C CE2 . TRP A 1 160 ? 8.973   6.548   9.549   1.00 95.25 160 A 1 
ATOM 1266 C CE3 . TRP A 1 160 ? 7.673   5.994   11.521  1.00 93.51 160 A 1 
ATOM 1267 C CZ2 . TRP A 1 160 ? 8.689   5.293   8.984   1.00 93.50 160 A 1 
ATOM 1268 C CZ3 . TRP A 1 160 ? 7.380   4.737   10.961  1.00 91.83 160 A 1 
ATOM 1269 C CH2 . TRP A 1 160 ? 7.886   4.384   9.698   1.00 91.71 160 A 1 
ATOM 1270 N N   . VAL A 1 161 ? 10.954  10.884  13.757  1.00 98.10 161 A 1 
ATOM 1271 C CA  . VAL A 1 161 ? 12.137  11.760  13.775  1.00 98.06 161 A 1 
ATOM 1272 C C   . VAL A 1 161 ? 13.259  11.135  14.610  1.00 98.31 161 A 1 
ATOM 1273 O O   . VAL A 1 161 ? 14.402  11.080  14.155  1.00 98.17 161 A 1 
ATOM 1274 C CB  . VAL A 1 161 ? 11.768  13.171  14.278  1.00 97.68 161 A 1 
ATOM 1275 C CG1 . VAL A 1 161 ? 13.010  14.049  14.512  1.00 96.16 161 A 1 
ATOM 1276 C CG2 . VAL A 1 161 ? 10.889  13.896  13.246  1.00 96.03 161 A 1 
ATOM 1277 N N   . ALA A 1 162 ? 12.949  10.602  15.798  1.00 98.19 162 A 1 
ATOM 1278 C CA  . ALA A 1 162 ? 13.935  9.891   16.615  1.00 98.38 162 A 1 
ATOM 1279 C C   . ALA A 1 162 ? 14.507  8.663   15.885  1.00 98.48 162 A 1 
ATOM 1280 O O   . ALA A 1 162 ? 15.719  8.434   15.914  1.00 98.27 162 A 1 
ATOM 1281 C CB  . ALA A 1 162 ? 13.285  9.508   17.952  1.00 98.37 162 A 1 
ATOM 1282 N N   . TYR A 1 163 ? 13.662  7.909   15.179  1.00 98.46 163 A 1 
ATOM 1283 C CA  . TYR A 1 163 ? 14.079  6.785   14.340  1.00 98.50 163 A 1 
ATOM 1284 C C   . TYR A 1 163 ? 15.044  7.217   13.231  1.00 98.57 163 A 1 
ATOM 1285 O O   . TYR A 1 163 ? 16.116  6.623   13.086  1.00 98.27 163 A 1 
ATOM 1286 C CB  . TYR A 1 163 ? 12.831  6.100   13.766  1.00 98.33 163 A 1 
ATOM 1287 C CG  . TYR A 1 163 ? 13.081  4.989   12.760  1.00 98.36 163 A 1 
ATOM 1288 C CD1 . TYR A 1 163 ? 12.153  4.791   11.717  1.00 97.16 163 A 1 
ATOM 1289 C CD2 . TYR A 1 163 ? 14.194  4.133   12.871  1.00 97.40 163 A 1 
ATOM 1290 C CE1 . TYR A 1 163 ? 12.321  3.733   10.814  1.00 96.95 163 A 1 
ATOM 1291 C CE2 . TYR A 1 163 ? 14.372  3.079   11.957  1.00 96.71 163 A 1 
ATOM 1292 C CZ  . TYR A 1 163 ? 13.426  2.871   10.936  1.00 97.52 163 A 1 
ATOM 1293 O OH  . TYR A 1 163 ? 13.564  1.834   10.078  1.00 96.59 163 A 1 
ATOM 1294 N N   . ALA A 1 164 ? 14.725  8.293   12.512  1.00 98.41 164 A 1 
ATOM 1295 C CA  . ALA A 1 164 ? 15.596  8.854   11.485  1.00 98.39 164 A 1 
ATOM 1296 C C   . ALA A 1 164 ? 16.962  9.262   12.062  1.00 98.47 164 A 1 
ATOM 1297 O O   . ALA A 1 164 ? 17.998  8.894   11.511  1.00 98.25 164 A 1 
ATOM 1298 C CB  . ALA A 1 164 ? 14.874  10.035  10.820  1.00 98.26 164 A 1 
ATOM 1299 N N   . ILE A 1 165 ? 16.984  9.938   13.217  1.00 98.57 165 A 1 
ATOM 1300 C CA  . ILE A 1 165 ? 18.226  10.336  13.898  1.00 98.58 165 A 1 
ATOM 1301 C C   . ILE A 1 165 ? 19.074  9.108   14.260  1.00 98.56 165 A 1 
ATOM 1302 O O   . ILE A 1 165 ? 20.277  9.100   14.002  1.00 98.26 165 A 1 
ATOM 1303 C CB  . ILE A 1 165 ? 17.912  11.202  15.143  1.00 98.55 165 A 1 
ATOM 1304 C CG1 . ILE A 1 165 ? 17.329  12.571  14.716  1.00 97.97 165 A 1 
ATOM 1305 C CG2 . ILE A 1 165 ? 19.172  11.426  16.008  1.00 97.89 165 A 1 
ATOM 1306 C CD1 . ILE A 1 165 ? 16.682  13.354  15.867  1.00 95.38 165 A 1 
ATOM 1307 N N   . VAL A 1 166 ? 18.473  8.061   14.832  1.00 98.48 166 A 1 
ATOM 1308 C CA  . VAL A 1 166 ? 19.204  6.832   15.192  1.00 98.49 166 A 1 
ATOM 1309 C C   . VAL A 1 166 ? 19.767  6.146   13.949  1.00 98.43 166 A 1 
ATOM 1310 O O   . VAL A 1 166 ? 20.946  5.787   13.924  1.00 98.11 166 A 1 
ATOM 1311 C CB  . VAL A 1 166 ? 18.318  5.864   16.003  1.00 98.41 166 A 1 
ATOM 1312 C CG1 . VAL A 1 166 ? 19.003  4.513   16.257  1.00 97.30 166 A 1 
ATOM 1313 C CG2 . VAL A 1 166 ? 17.991  6.449   17.381  1.00 97.03 166 A 1 
ATOM 1314 N N   . PHE A 1 167 ? 18.958  5.987   12.906  1.00 98.51 167 A 1 
ATOM 1315 C CA  . PHE A 1 167 ? 19.353  5.284   11.688  1.00 98.48 167 A 1 
ATOM 1316 C C   . PHE A 1 167 ? 20.454  6.031   10.917  1.00 98.41 167 A 1 
ATOM 1317 O O   . PHE A 1 167 ? 21.533  5.482   10.685  1.00 98.04 167 A 1 
ATOM 1318 C CB  . PHE A 1 167 ? 18.105  5.044   10.825  1.00 98.43 167 A 1 
ATOM 1319 C CG  . PHE A 1 167 ? 18.395  4.223   9.587   1.00 98.49 167 A 1 
ATOM 1320 C CD1 . PHE A 1 167 ? 18.701  4.855   8.370   1.00 97.90 167 A 1 
ATOM 1321 C CD2 . PHE A 1 167 ? 18.388  2.817   9.663   1.00 97.98 167 A 1 
ATOM 1322 C CE1 . PHE A 1 167 ? 19.005  4.087   7.235   1.00 97.72 167 A 1 
ATOM 1323 C CE2 . PHE A 1 167 ? 18.690  2.047   8.527   1.00 97.63 167 A 1 
ATOM 1324 C CZ  . PHE A 1 167 ? 19.002  2.684   7.312   1.00 97.95 167 A 1 
ATOM 1325 N N   . PHE A 1 168 ? 20.225  7.297   10.577  1.00 98.45 168 A 1 
ATOM 1326 C CA  . PHE A 1 168 ? 21.194  8.095   9.822   1.00 98.40 168 A 1 
ATOM 1327 C C   . PHE A 1 168 ? 22.422  8.457   10.653  1.00 98.27 168 A 1 
ATOM 1328 O O   . PHE A 1 168 ? 23.534  8.426   10.126  1.00 97.50 168 A 1 
ATOM 1329 C CB  . PHE A 1 168 ? 20.520  9.345   9.241   1.00 98.29 168 A 1 
ATOM 1330 C CG  . PHE A 1 168 ? 19.558  9.034   8.109   1.00 98.31 168 A 1 
ATOM 1331 C CD1 . PHE A 1 168 ? 20.060  8.610   6.864   1.00 97.37 168 A 1 
ATOM 1332 C CD2 . PHE A 1 168 ? 18.171  9.147   8.295   1.00 97.46 168 A 1 
ATOM 1333 C CE1 . PHE A 1 168 ? 19.179  8.287   5.819   1.00 96.94 168 A 1 
ATOM 1334 C CE2 . PHE A 1 168 ? 17.287  8.824   7.251   1.00 97.03 168 A 1 
ATOM 1335 C CZ  . PHE A 1 168 ? 17.790  8.390   6.015   1.00 97.42 168 A 1 
ATOM 1336 N N   . GLY A 1 169 ? 22.265  8.701   11.959  1.00 98.30 169 A 1 
ATOM 1337 C CA  . GLY A 1 169 ? 23.392  8.892   12.869  1.00 98.14 169 A 1 
ATOM 1338 C C   . GLY A 1 169 ? 24.305  7.662   12.930  1.00 97.94 169 A 1 
ATOM 1339 O O   . GLY A 1 169 ? 25.528  7.800   12.956  1.00 97.18 169 A 1 
ATOM 1340 N N   . THR A 1 170 ? 23.732  6.452   12.868  1.00 98.01 170 A 1 
ATOM 1341 C CA  . THR A 1 170 ? 24.500  5.199   12.777  1.00 97.82 170 A 1 
ATOM 1342 C C   . THR A 1 170 ? 25.248  5.098   11.443  1.00 97.56 170 A 1 
ATOM 1343 O O   . THR A 1 170 ? 26.419  4.732   11.429  1.00 96.60 170 A 1 
ATOM 1344 C CB  . THR A 1 170 ? 23.594  3.977   12.990  1.00 97.70 170 A 1 
ATOM 1345 O OG1 . THR A 1 170 ? 22.896  4.103   14.207  1.00 95.94 170 A 1 
ATOM 1346 C CG2 . THR A 1 170 ? 24.375  2.672   13.076  1.00 95.63 170 A 1 
ATOM 1347 N N   . ILE A 1 171 ? 24.622  5.496   10.328  1.00 97.87 171 A 1 
ATOM 1348 C CA  . ILE A 1 171 ? 25.285  5.541   9.011   1.00 97.74 171 A 1 
ATOM 1349 C C   . ILE A 1 171 ? 26.450  6.539   8.997   1.00 97.38 171 A 1 
ATOM 1350 O O   . ILE A 1 171 ? 27.502  6.239   8.434   1.00 96.42 171 A 1 
ATOM 1351 C CB  . ILE A 1 171 ? 24.269  5.858   7.886   1.00 97.69 171 A 1 
ATOM 1352 C CG1 . ILE A 1 171 ? 23.312  4.658   7.702   1.00 95.98 171 A 1 
ATOM 1353 C CG2 . ILE A 1 171 ? 24.973  6.186   6.549   1.00 96.06 171 A 1 
ATOM 1354 C CD1 . ILE A 1 171 ? 22.204  4.886   6.673   1.00 91.69 171 A 1 
ATOM 1355 N N   . VAL A 1 172 ? 26.291  7.715   9.615   1.00 97.97 172 A 1 
ATOM 1356 C CA  . VAL A 1 172 ? 27.357  8.731   9.702   1.00 97.76 172 A 1 
ATOM 1357 C C   . VAL A 1 172 ? 28.572  8.194   10.459  1.00 97.26 172 A 1 
ATOM 1358 O O   . VAL A 1 172 ? 29.704  8.435   10.048  1.00 96.19 172 A 1 
ATOM 1359 C CB  . VAL A 1 172 ? 26.815  10.031  10.336  1.00 97.67 172 A 1 
ATOM 1360 C CG1 . VAL A 1 172 ? 27.923  11.037  10.676  1.00 94.81 172 A 1 
ATOM 1361 C CG2 . VAL A 1 172 ? 25.865  10.738  9.359   1.00 94.57 172 A 1 
ATOM 1362 N N   . ARG A 1 173 ? 28.352  7.396   11.523  1.00 96.99 173 A 1 
ATOM 1363 C CA  . ARG A 1 173 ? 29.421  6.771   12.324  1.00 96.36 173 A 1 
ATOM 1364 C C   . ARG A 1 173 ? 30.025  5.502   11.704  1.00 96.15 173 A 1 
ATOM 1365 O O   . ARG A 1 173 ? 30.842  4.852   12.351  1.00 93.44 173 A 1 
ATOM 1366 C CB  . ARG A 1 173 ? 28.900  6.479   13.737  1.00 95.04 173 A 1 
ATOM 1367 C CG  . ARG A 1 173 ? 28.687  7.768   14.543  1.00 88.50 173 A 1 
ATOM 1368 C CD  . ARG A 1 173 ? 28.238  7.391   15.955  1.00 85.70 173 A 1 
ATOM 1369 N NE  . ARG A 1 173 ? 28.141  8.582   16.826  1.00 77.97 173 A 1 
ATOM 1370 C CZ  . ARG A 1 173 ? 27.850  8.569   18.113  1.00 72.67 173 A 1 
ATOM 1371 N NH1 . ARG A 1 173 ? 27.582  7.468   18.754  1.00 67.62 173 A 1 
ATOM 1372 N NH2 . ARG A 1 173 ? 27.827  9.683   18.791  1.00 63.91 173 A 1 
ATOM 1373 N N   . ARG A 1 174 ? 29.636  5.119   10.498  1.00 95.24 174 A 1 
ATOM 1374 C CA  . ARG A 1 174 ? 30.072  3.860   9.871   1.00 94.86 174 A 1 
ATOM 1375 C C   . ARG A 1 174 ? 31.596  3.763   9.756   1.00 94.35 174 A 1 
ATOM 1376 O O   . ARG A 1 174 ? 32.266  4.726   9.374   1.00 92.80 174 A 1 
ATOM 1377 C CB  . ARG A 1 174 ? 29.374  3.666   8.514   1.00 94.74 174 A 1 
ATOM 1378 C CG  . ARG A 1 174 ? 29.946  4.560   7.406   1.00 94.02 174 A 1 
ATOM 1379 C CD  . ARG A 1 174 ? 29.110  4.476   6.125   1.00 94.56 174 A 1 
ATOM 1380 N NE  . ARG A 1 174 ? 29.709  5.289   5.053   1.00 92.14 174 A 1 
ATOM 1381 C CZ  . ARG A 1 174 ? 29.686  6.617   4.951   1.00 92.53 174 A 1 
ATOM 1382 N NH1 . ARG A 1 174 ? 29.068  7.369   5.823   1.00 84.94 174 A 1 
ATOM 1383 N NH2 . ARG A 1 174 ? 30.308  7.199   3.973   1.00 84.94 174 A 1 
ATOM 1384 N N   . ARG A 1 175 ? 32.122  2.568   10.009  1.00 93.21 175 A 1 
ATOM 1385 C CA  . ARG A 1 175 ? 33.557  2.247   9.868   1.00 92.81 175 A 1 
ATOM 1386 C C   . ARG A 1 175 ? 33.923  1.781   8.454   1.00 93.19 175 A 1 
ATOM 1387 O O   . ARG A 1 175 ? 35.093  1.737   8.099   1.00 89.90 175 A 1 
ATOM 1388 C CB  . ARG A 1 175 ? 33.959  1.207   10.925  1.00 92.37 175 A 1 
ATOM 1389 C CG  . ARG A 1 175 ? 33.817  1.757   12.359  1.00 90.28 175 A 1 
ATOM 1390 C CD  . ARG A 1 175 ? 34.239  0.711   13.396  1.00 87.65 175 A 1 
ATOM 1391 N NE  . ARG A 1 175 ? 34.108  1.241   14.770  1.00 84.33 175 A 1 
ATOM 1392 C CZ  . ARG A 1 175 ? 34.105  0.554   15.896  1.00 80.96 175 A 1 
ATOM 1393 N NH1 . ARG A 1 175 ? 34.283  -0.734  15.946  1.00 76.04 175 A 1 
ATOM 1394 N NH2 . ARG A 1 175 ? 33.906  1.161   17.021  1.00 74.96 175 A 1 
ATOM 1395 N N   . VAL A 1 176 ? 32.923  1.457   7.645   1.00 91.93 176 A 1 
ATOM 1396 C CA  . VAL A 1 176 ? 33.095  1.000   6.260   1.00 92.48 176 A 1 
ATOM 1397 C C   . VAL A 1 176 ? 33.009  2.170   5.276   1.00 93.10 176 A 1 
ATOM 1398 O O   . VAL A 1 176 ? 32.261  3.130   5.477   1.00 90.77 176 A 1 
ATOM 1399 C CB  . VAL A 1 176 ? 32.100  -0.121  5.901   1.00 91.40 176 A 1 
ATOM 1400 C CG1 . VAL A 1 176 ? 32.325  -1.358  6.781   1.00 82.53 176 A 1 
ATOM 1401 C CG2 . VAL A 1 176 ? 30.644  0.320   6.028   1.00 82.11 176 A 1 
ATOM 1402 N N   . LYS A 1 177 ? 33.766  2.084   4.178   1.00 91.64 177 A 1 
ATOM 1403 C CA  . LYS A 1 177 ? 33.831  3.150   3.161   1.00 91.62 177 A 1 
ATOM 1404 C C   . LYS A 1 177 ? 32.499  3.346   2.424   1.00 91.71 177 A 1 
ATOM 1405 O O   . LYS A 1 177 ? 32.078  4.479   2.200   1.00 86.34 177 A 1 
ATOM 1406 C CB  . LYS A 1 177 ? 34.991  2.840   2.194   1.00 90.67 177 A 1 
ATOM 1407 C CG  . LYS A 1 177 ? 35.273  3.983   1.209   1.00 82.09 177 A 1 
ATOM 1408 C CD  . LYS A 1 177 ? 36.493  3.658   0.331   1.00 74.97 177 A 1 
ATOM 1409 C CE  . LYS A 1 177 ? 36.769  4.801   -0.661  1.00 66.75 177 A 1 
ATOM 1410 N NZ  . LYS A 1 177 ? 37.952  4.518   -1.512  1.00 57.43 177 A 1 
ATOM 1411 N N   . HIS A 1 178 ? 31.830  2.246   2.064   1.00 90.86 178 A 1 
ATOM 1412 C CA  . HIS A 1 178 ? 30.607  2.262   1.261   1.00 91.17 178 A 1 
ATOM 1413 C C   . HIS A 1 178 ? 29.356  2.017   2.116   1.00 92.39 178 A 1 
ATOM 1414 O O   . HIS A 1 178 ? 29.378  1.234   3.060   1.00 88.31 178 A 1 
ATOM 1415 C CB  . HIS A 1 178 ? 30.729  1.245   0.121   1.00 87.34 178 A 1 
ATOM 1416 C CG  . HIS A 1 178 ? 31.892  1.563   -0.797  1.00 77.59 178 A 1 
ATOM 1417 N ND1 . HIS A 1 178 ? 31.980  2.617   -1.672  1.00 64.43 178 A 1 
ATOM 1418 C CD2 . HIS A 1 178 ? 33.096  0.903   -0.849  1.00 63.47 178 A 1 
ATOM 1419 C CE1 . HIS A 1 178 ? 33.195  2.585   -2.244  1.00 59.60 178 A 1 
ATOM 1420 N NE2 . HIS A 1 178 ? 33.915  1.567   -1.764  1.00 62.45 178 A 1 
ATOM 1421 N N   . ILE A 1 179 ? 28.254  2.685   1.766   1.00 87.55 179 A 1 
ATOM 1422 C CA  . ILE A 1 179 ? 26.935  2.413   2.346   1.00 89.74 179 A 1 
ATOM 1423 C C   . ILE A 1 179 ? 26.353  1.202   1.616   1.00 90.35 179 A 1 
ATOM 1424 O O   . ILE A 1 179 ? 26.207  1.224   0.395   1.00 88.25 179 A 1 
ATOM 1425 C CB  . ILE A 1 179 ? 26.013  3.650   2.264   1.00 90.05 179 A 1 
ATOM 1426 C CG1 . ILE A 1 179 ? 26.641  4.856   3.005   1.00 87.32 179 A 1 
ATOM 1427 C CG2 . ILE A 1 179 ? 24.632  3.318   2.857   1.00 84.93 179 A 1 
ATOM 1428 C CD1 . ILE A 1 179 ? 25.877  6.173   2.828   1.00 81.32 179 A 1 
ATOM 1429 N N   . TYR A 1 180 ? 26.021  0.145   2.366   1.00 93.11 180 A 1 
ATOM 1430 C CA  . TYR A 1 180 ? 25.428  -1.060  1.795   1.00 93.32 180 A 1 
ATOM 1431 C C   . TYR A 1 180 ? 24.046  -0.766  1.198   1.00 94.02 180 A 1 
ATOM 1432 O O   . TYR A 1 180 ? 23.267  -0.019  1.789   1.00 92.82 180 A 1 
ATOM 1433 C CB  . TYR A 1 180 ? 25.367  -2.152  2.869   1.00 91.87 180 A 1 
ATOM 1434 C CG  . TYR A 1 180 ? 25.007  -3.512  2.314   1.00 87.28 180 A 1 
ATOM 1435 C CD1 . TYR A 1 180 ? 23.736  -4.068  2.559   1.00 80.33 180 A 1 
ATOM 1436 C CD2 . TYR A 1 180 ? 25.943  -4.224  1.542   1.00 79.56 180 A 1 
ATOM 1437 C CE1 . TYR A 1 180 ? 23.411  -5.331  2.036   1.00 76.37 180 A 1 
ATOM 1438 C CE2 . TYR A 1 180 ? 25.616  -5.484  1.014   1.00 75.77 180 A 1 
ATOM 1439 C CZ  . TYR A 1 180 ? 24.351  -6.042  1.263   1.00 78.03 180 A 1 
ATOM 1440 O OH  . TYR A 1 180 ? 24.035  -7.262  0.754   1.00 75.15 180 A 1 
ATOM 1441 N N   . VAL A 1 181 ? 23.719  -1.364  0.053   1.00 94.53 181 A 1 
ATOM 1442 C CA  . VAL A 1 181 ? 22.511  -1.025  -0.724  1.00 94.75 181 A 1 
ATOM 1443 C C   . VAL A 1 181 ? 21.212  -1.161  0.083   1.00 95.54 181 A 1 
ATOM 1444 O O   . VAL A 1 181 ? 20.330  -0.320  -0.049  1.00 94.94 181 A 1 
ATOM 1445 C CB  . VAL A 1 181 ? 22.466  -1.835  -2.035  1.00 93.01 181 A 1 
ATOM 1446 C CG1 . VAL A 1 181 ? 22.259  -3.340  -1.816  1.00 82.44 181 A 1 
ATOM 1447 C CG2 . VAL A 1 181 ? 21.385  -1.304  -2.975  1.00 82.91 181 A 1 
ATOM 1448 N N   . ALA A 1 182 ? 21.106  -2.140  0.988   1.00 95.27 182 A 1 
ATOM 1449 C CA  . ALA A 1 182 ? 19.941  -2.275  1.865   1.00 96.02 182 A 1 
ATOM 1450 C C   . ALA A 1 182 ? 19.664  -1.004  2.692   1.00 96.60 182 A 1 
ATOM 1451 O O   . ALA A 1 182 ? 18.510  -0.631  2.888   1.00 96.40 182 A 1 
ATOM 1452 C CB  . ALA A 1 182 ? 20.158  -3.483  2.780   1.00 96.11 182 A 1 
ATOM 1453 N N   . ASN A 1 183 ? 20.712  -0.288  3.128   1.00 95.91 183 A 1 
ATOM 1454 C CA  . ASN A 1 183 ? 20.554  0.958   3.879   1.00 96.55 183 A 1 
ATOM 1455 C C   . ASN A 1 183 ? 20.051  2.113   3.004   1.00 96.81 183 A 1 
ATOM 1456 O O   . ASN A 1 183 ? 19.443  3.033   3.534   1.00 96.17 183 A 1 
ATOM 1457 C CB  . ASN A 1 183 ? 21.876  1.344   4.552   1.00 96.62 183 A 1 
ATOM 1458 C CG  . ASN A 1 183 ? 22.341  0.357   5.600   1.00 95.98 183 A 1 
ATOM 1459 O OD1 . ASN A 1 183 ? 21.585  -0.367  6.227   1.00 89.22 183 A 1 
ATOM 1460 N ND2 . ASN A 1 183 ? 23.630  0.303   5.825   1.00 89.49 183 A 1 
ATOM 1461 N N   . TRP A 1 184 ? 20.271  2.086   1.689   1.00 96.82 184 A 1 
ATOM 1462 C CA  . TRP A 1 184 ? 19.676  3.056   0.769   1.00 96.78 184 A 1 
ATOM 1463 C C   . TRP A 1 184 ? 18.163  2.873   0.714   1.00 97.07 184 A 1 
ATOM 1464 O O   . TRP A 1 184 ? 17.419  3.844   0.845   1.00 96.01 184 A 1 
ATOM 1465 C CB  . TRP A 1 184 ? 20.277  2.927   -0.640  1.00 95.84 184 A 1 
ATOM 1466 C CG  . TRP A 1 184 ? 21.722  3.267   -0.817  1.00 94.04 184 A 1 
ATOM 1467 C CD1 . TRP A 1 184 ? 22.756  2.856   -0.057  1.00 86.92 184 A 1 
ATOM 1468 C CD2 . TRP A 1 184 ? 22.315  4.105   -1.858  1.00 90.68 184 A 1 
ATOM 1469 N NE1 . TRP A 1 184 ? 23.937  3.378   -0.540  1.00 83.80 184 A 1 
ATOM 1470 C CE2 . TRP A 1 184 ? 23.725  4.159   -1.648  1.00 87.92 184 A 1 
ATOM 1471 C CE3 . TRP A 1 184 ? 21.796  4.827   -2.954  1.00 82.58 184 A 1 
ATOM 1472 C CZ2 . TRP A 1 184 ? 24.577  4.908   -2.478  1.00 84.39 184 A 1 
ATOM 1473 C CZ3 . TRP A 1 184 ? 22.643  5.578   -3.789  1.00 79.45 184 A 1 
ATOM 1474 C CH2 . TRP A 1 184 ? 24.031  5.626   -3.555  1.00 79.73 184 A 1 
ATOM 1475 N N   . PHE A 1 185 ? 17.704  1.625   0.623   1.00 96.63 185 A 1 
ATOM 1476 C CA  . PHE A 1 185 ? 16.284  1.285   0.642   1.00 96.48 185 A 1 
ATOM 1477 C C   . PHE A 1 185 ? 15.618  1.637   1.985   1.00 96.75 185 A 1 
ATOM 1478 O O   . PHE A 1 185 ? 14.574  2.292   1.992   1.00 96.19 185 A 1 
ATOM 1479 C CB  . PHE A 1 185 ? 16.119  -0.197  0.291   1.00 95.93 185 A 1 
ATOM 1480 C CG  . PHE A 1 185 ? 16.233  -0.486  -1.196  1.00 95.78 185 A 1 
ATOM 1481 C CD1 . PHE A 1 185 ? 15.109  -0.308  -2.018  1.00 93.69 185 A 1 
ATOM 1482 C CD2 . PHE A 1 185 ? 17.441  -0.927  -1.760  1.00 93.85 185 A 1 
ATOM 1483 C CE1 . PHE A 1 185 ? 15.187  -0.567  -3.396  1.00 92.82 185 A 1 
ATOM 1484 C CE2 . PHE A 1 185 ? 17.522  -1.186  -3.142  1.00 92.57 185 A 1 
ATOM 1485 C CZ  . PHE A 1 185 ? 16.392  -1.005  -3.958  1.00 93.23 185 A 1 
ATOM 1486 N N   . TYR A 1 186 ? 16.231  1.285   3.121   1.00 97.36 186 A 1 
ATOM 1487 C CA  . TYR A 1 186 ? 15.710  1.701   4.430   1.00 97.66 186 A 1 
ATOM 1488 C C   . TYR A 1 186 ? 15.740  3.225   4.615   1.00 97.55 186 A 1 
ATOM 1489 O O   . TYR A 1 186 ? 14.783  3.801   5.120   1.00 97.12 186 A 1 
ATOM 1490 C CB  . TYR A 1 186 ? 16.504  1.033   5.556   1.00 97.81 186 A 1 
ATOM 1491 C CG  . TYR A 1 186 ? 16.223  -0.439  5.771   1.00 98.05 186 A 1 
ATOM 1492 C CD1 . TYR A 1 186 ? 14.921  -0.871  6.091   1.00 97.22 186 A 1 
ATOM 1493 C CD2 . TYR A 1 186 ? 17.275  -1.369  5.704   1.00 97.10 186 A 1 
ATOM 1494 C CE1 . TYR A 1 186 ? 14.670  -2.231  6.340   1.00 96.94 186 A 1 
ATOM 1495 C CE2 . TYR A 1 186 ? 17.029  -2.729  5.953   1.00 96.85 186 A 1 
ATOM 1496 C CZ  . TYR A 1 186 ? 15.728  -3.163  6.277   1.00 97.50 186 A 1 
ATOM 1497 O OH  . TYR A 1 186 ? 15.505  -4.470  6.533   1.00 96.73 186 A 1 
ATOM 1498 N N   . GLY A 1 187 ? 16.814  3.892   4.203   1.00 97.25 187 A 1 
ATOM 1499 C CA  . GLY A 1 187 ? 16.944  5.342   4.334   1.00 97.17 187 A 1 
ATOM 1500 C C   . GLY A 1 187 ? 15.898  6.100   3.519   1.00 97.13 187 A 1 
ATOM 1501 O O   . GLY A 1 187 ? 15.272  7.018   4.047   1.00 96.73 187 A 1 
ATOM 1502 N N   . SER A 1 188 ? 15.660  5.704   2.266   1.00 96.83 188 A 1 
ATOM 1503 C CA  . SER A 1 188 ? 14.608  6.315   1.444   1.00 96.11 188 A 1 
ATOM 1504 C C   . SER A 1 188 ? 13.216  6.062   2.015   1.00 96.13 188 A 1 
ATOM 1505 O O   . SER A 1 188 ? 12.433  7.004   2.091   1.00 95.09 188 A 1 
ATOM 1506 C CB  . SER A 1 188 ? 14.690  5.850   -0.007  1.00 94.77 188 A 1 
ATOM 1507 O OG  . SER A 1 188 ? 14.548  4.454   -0.113  1.00 81.58 188 A 1 
ATOM 1508 N N   . PHE A 1 189 ? 12.939  4.849   2.511   1.00 95.89 189 A 1 
ATOM 1509 C CA  . PHE A 1 189 ? 11.712  4.547   3.250   1.00 96.14 189 A 1 
ATOM 1510 C C   . PHE A 1 189 ? 11.512  5.502   4.434   1.00 96.41 189 A 1 
ATOM 1511 O O   . PHE A 1 189 ? 10.476  6.161   4.509   1.00 95.97 189 A 1 
ATOM 1512 C CB  . PHE A 1 189 ? 11.746  3.071   3.691   1.00 96.17 189 A 1 
ATOM 1513 C CG  . PHE A 1 189 ? 11.051  2.768   5.004   1.00 96.46 189 A 1 
ATOM 1514 C CD1 . PHE A 1 189 ? 11.802  2.407   6.138   1.00 94.75 189 A 1 
ATOM 1515 C CD2 . PHE A 1 189 ? 9.655   2.870   5.100   1.00 95.21 189 A 1 
ATOM 1516 C CE1 . PHE A 1 189 ? 11.159  2.136   7.358   1.00 94.41 189 A 1 
ATOM 1517 C CE2 . PHE A 1 189 ? 9.012   2.600   6.324   1.00 94.08 189 A 1 
ATOM 1518 C CZ  . PHE A 1 189 ? 9.762   2.230   7.450   1.00 94.87 189 A 1 
ATOM 1519 N N   . ILE A 1 190 ? 12.510  5.639   5.319   1.00 97.19 190 A 1 
ATOM 1520 C CA  . ILE A 1 190 ? 12.404  6.479   6.524   1.00 97.38 190 A 1 
ATOM 1521 C C   . ILE A 1 190 ? 12.104  7.938   6.157   1.00 96.97 190 A 1 
ATOM 1522 O O   . ILE A 1 190 ? 11.206  8.542   6.742   1.00 96.43 190 A 1 
ATOM 1523 C CB  . ILE A 1 190 ? 13.685  6.354   7.383   1.00 97.84 190 A 1 
ATOM 1524 C CG1 . ILE A 1 190 ? 13.808  4.934   7.983   1.00 97.47 190 A 1 
ATOM 1525 C CG2 . ILE A 1 190 ? 13.695  7.381   8.532   1.00 97.37 190 A 1 
ATOM 1526 C CD1 . ILE A 1 190 ? 15.214  4.599   8.496   1.00 96.29 190 A 1 
ATOM 1527 N N   . LEU A 1 191 ? 12.826  8.501   5.183   1.00 96.93 191 A 1 
ATOM 1528 C CA  . LEU A 1 191 ? 12.650  9.894   4.764   1.00 96.46 191 A 1 
ATOM 1529 C C   . LEU A 1 191 ? 11.307  10.123  4.067   1.00 95.73 191 A 1 
ATOM 1530 O O   . LEU A 1 191 ? 10.596  11.065  4.409   1.00 94.98 191 A 1 
ATOM 1531 C CB  . LEU A 1 191 ? 13.803  10.318  3.837   1.00 96.68 191 A 1 
ATOM 1532 C CG  . LEU A 1 191 ? 15.178  10.401  4.526   1.00 94.84 191 A 1 
ATOM 1533 C CD1 . LEU A 1 191 ? 16.242  10.741  3.482   1.00 91.75 191 A 1 
ATOM 1534 C CD2 . LEU A 1 191 ? 15.223  11.455  5.633   1.00 91.54 191 A 1 
ATOM 1535 N N   . THR A 1 192 ? 10.947  9.266   3.120   1.00 95.84 192 A 1 
ATOM 1536 C CA  . THR A 1 192 ? 9.696   9.432   2.368   1.00 94.94 192 A 1 
ATOM 1537 C C   . THR A 1 192 ? 8.486   9.293   3.282   1.00 94.65 192 A 1 
ATOM 1538 O O   . THR A 1 192 ? 7.598   10.136  3.225   1.00 93.77 192 A 1 
ATOM 1539 C CB  . THR A 1 192 ? 9.611   8.451   1.197   1.00 94.00 192 A 1 
ATOM 1540 O OG1 . THR A 1 192 ? 10.712  8.628   0.339   1.00 88.70 192 A 1 
ATOM 1541 C CG2 . THR A 1 192 ? 8.361   8.683   0.350   1.00 88.41 192 A 1 
ATOM 1542 N N   . ILE A 1 193 ? 8.461   8.305   4.181   1.00 95.07 193 A 1 
ATOM 1543 C CA  . ILE A 1 193 ? 7.339   8.132   5.112   1.00 94.72 193 A 1 
ATOM 1544 C C   . ILE A 1 193 ? 7.242   9.298   6.100   1.00 94.48 193 A 1 
ATOM 1545 O O   . ILE A 1 193 ? 6.132   9.714   6.409   1.00 93.78 193 A 1 
ATOM 1546 C CB  . ILE A 1 193 ? 7.412   6.761   5.816   1.00 94.45 193 A 1 
ATOM 1547 C CG1 . ILE A 1 193 ? 7.273   5.594   4.810   1.00 92.50 193 A 1 
ATOM 1548 C CG2 . ILE A 1 193 ? 6.345   6.620   6.917   1.00 92.80 193 A 1 
ATOM 1549 C CD1 . ILE A 1 193 ? 5.990   5.557   3.973   1.00 88.23 193 A 1 
ATOM 1550 N N   . ALA A 1 194 ? 8.364   9.884   6.545   1.00 95.75 194 A 1 
ATOM 1551 C CA  . ALA A 1 194 ? 8.330   11.099  7.361   1.00 95.26 194 A 1 
ATOM 1552 C C   . ALA A 1 194 ? 7.607   12.246  6.639   1.00 94.80 194 A 1 
ATOM 1553 O O   . ALA A 1 194 ? 6.706   12.863  7.202   1.00 93.97 194 A 1 
ATOM 1554 C CB  . ALA A 1 194 ? 9.762   11.508  7.734   1.00 95.66 194 A 1 
ATOM 1555 N N   . VAL A 1 195 ? 7.976   12.503  5.382   1.00 95.14 195 A 1 
ATOM 1556 C CA  . VAL A 1 195 ? 7.346   13.545  4.559   1.00 94.15 195 A 1 
ATOM 1557 C C   . VAL A 1 195 ? 5.865   13.238  4.346   1.00 93.62 195 A 1 
ATOM 1558 O O   . VAL A 1 195 ? 5.025   14.095  4.610   1.00 92.43 195 A 1 
ATOM 1559 C CB  . VAL A 1 195 ? 8.097   13.708  3.222   1.00 93.69 195 A 1 
ATOM 1560 C CG1 . VAL A 1 195 ? 7.387   14.665  2.255   1.00 91.54 195 A 1 
ATOM 1561 C CG2 . VAL A 1 195 ? 9.508   14.272  3.455   1.00 91.25 195 A 1 
ATOM 1562 N N   . LEU A 1 196 ? 5.535   12.017  3.934   1.00 92.50 196 A 1 
ATOM 1563 C CA  . LEU A 1 196 ? 4.150   11.601  3.698   1.00 91.50 196 A 1 
ATOM 1564 C C   . LEU A 1 196 ? 3.287   11.763  4.952   1.00 91.36 196 A 1 
ATOM 1565 O O   . LEU A 1 196 ? 2.209   12.343  4.872   1.00 90.54 196 A 1 
ATOM 1566 C CB  . LEU A 1 196 ? 4.115   10.138  3.226   1.00 90.56 196 A 1 
ATOM 1567 C CG  . LEU A 1 196 ? 4.691   9.878   1.828   1.00 87.85 196 A 1 
ATOM 1568 C CD1 . LEU A 1 196 ? 4.734   8.370   1.578   1.00 85.17 196 A 1 
ATOM 1569 C CD2 . LEU A 1 196 ? 3.850   10.505  0.725   1.00 84.82 196 A 1 
ATOM 1570 N N   . HIS A 1 197 ? 3.770   11.304  6.110   1.00 93.20 197 A 1 
ATOM 1571 C CA  . HIS A 1 197 ? 3.047   11.388  7.375   1.00 93.08 197 A 1 
ATOM 1572 C C   . HIS A 1 197 ? 2.791   12.842  7.784   1.00 92.68 197 A 1 
ATOM 1573 O O   . HIS A 1 197 ? 1.657   13.202  8.072   1.00 91.53 197 A 1 
ATOM 1574 C CB  . HIS A 1 197 ? 3.822   10.623  8.450   1.00 93.16 197 A 1 
ATOM 1575 C CG  . HIS A 1 197 ? 3.094   10.581  9.765   1.00 92.90 197 A 1 
ATOM 1576 N ND1 . HIS A 1 197 ? 1.983   9.811   10.045  1.00 85.93 197 A 1 
ATOM 1577 C CD2 . HIS A 1 197 ? 3.383   11.326  10.872  1.00 87.17 197 A 1 
ATOM 1578 C CE1 . HIS A 1 197 ? 1.607   10.096  11.300  1.00 88.17 197 A 1 
ATOM 1579 N NE2 . HIS A 1 197 ? 2.433   11.006  11.840  1.00 89.42 197 A 1 
ATOM 1580 N N   . ILE A 1 198 ? 3.827   13.694  7.744   1.00 93.21 198 A 1 
ATOM 1581 C CA  . ILE A 1 198 ? 3.704   15.110  8.121   1.00 92.86 198 A 1 
ATOM 1582 C C   . ILE A 1 198 ? 2.683   15.827  7.228   1.00 92.26 198 A 1 
ATOM 1583 O O   . ILE A 1 198 ? 1.796   16.495  7.741   1.00 91.36 198 A 1 
ATOM 1584 C CB  . ILE A 1 198 ? 5.085   15.805  8.084   1.00 93.69 198 A 1 
ATOM 1585 C CG1 . ILE A 1 198 ? 5.977   15.273  9.232   1.00 92.44 198 A 1 
ATOM 1586 C CG2 . ILE A 1 198 ? 4.956   17.338  8.195   1.00 91.83 198 A 1 
ATOM 1587 C CD1 . ILE A 1 198 ? 7.463   15.623  9.075   1.00 86.82 198 A 1 
ATOM 1588 N N   . PHE A 1 199 ? 2.795   15.703  5.911   1.00 92.29 199 A 1 
ATOM 1589 C CA  . PHE A 1 199 ? 1.916   16.433  4.992   1.00 91.37 199 A 1 
ATOM 1590 C C   . PHE A 1 199 ? 0.490   15.875  4.974   1.00 90.21 199 A 1 
ATOM 1591 O O   . PHE A 1 199 ? -0.446  16.658  4.872   1.00 87.96 199 A 1 
ATOM 1592 C CB  . PHE A 1 199 ? 2.522   16.469  3.586   1.00 91.80 199 A 1 
ATOM 1593 C CG  . PHE A 1 199 ? 3.585   17.540  3.415   1.00 91.18 199 A 1 
ATOM 1594 C CD1 . PHE A 1 199 ? 3.205   18.864  3.124   1.00 87.76 199 A 1 
ATOM 1595 C CD2 . PHE A 1 199 ? 4.949   17.232  3.551   1.00 87.99 199 A 1 
ATOM 1596 C CE1 . PHE A 1 199 ? 4.184   19.864  2.969   1.00 86.31 199 A 1 
ATOM 1597 C CE2 . PHE A 1 199 ? 5.929   18.230  3.400   1.00 86.60 199 A 1 
ATOM 1598 C CZ  . PHE A 1 199 ? 5.547   19.546  3.106   1.00 87.83 199 A 1 
ATOM 1599 N N   . ASN A 1 200 ? 0.309   14.566  5.098   1.00 90.68 200 A 1 
ATOM 1600 C CA  . ASN A 1 200 ? -1.035  13.985  5.128   1.00 89.19 200 A 1 
ATOM 1601 C C   . ASN A 1 200 ? -1.801  14.373  6.401   1.00 88.39 200 A 1 
ATOM 1602 O O   . ASN A 1 200 ? -2.998  14.638  6.324   1.00 86.41 200 A 1 
ATOM 1603 C CB  . ASN A 1 200 ? -0.938  12.465  4.972   1.00 87.63 200 A 1 
ATOM 1604 C CG  . ASN A 1 200 ? -2.317  11.834  4.894   1.00 84.68 200 A 1 
ATOM 1605 O OD1 . ASN A 1 200 ? -3.092  12.094  3.989   1.00 77.44 200 A 1 
ATOM 1606 N ND2 . ASN A 1 200 ? -2.670  11.007  5.844   1.00 76.99 200 A 1 
ATOM 1607 N N   . ASN A 1 201 ? -1.116  14.465  7.549   1.00 91.01 201 A 1 
ATOM 1608 C CA  . ASN A 1 201 ? -1.726  14.710  8.856   1.00 90.92 201 A 1 
ATOM 1609 C C   . ASN A 1 201 ? -1.648  16.184  9.277   1.00 90.91 201 A 1 
ATOM 1610 O O   . ASN A 1 201 ? -1.616  16.507  10.459  1.00 89.17 201 A 1 
ATOM 1611 C CB  . ASN A 1 201 ? -1.136  13.726  9.882   1.00 90.40 201 A 1 
ATOM 1612 C CG  . ASN A 1 201 ? -1.379  12.277  9.495   1.00 88.77 201 A 1 
ATOM 1613 O OD1 . ASN A 1 201 ? -2.304  11.923  8.781   1.00 80.29 201 A 1 
ATOM 1614 N ND2 . ASN A 1 201 ? -0.523  11.382  9.906   1.00 80.84 201 A 1 
ATOM 1615 N N   . LEU A 1 202 ? -1.621  17.112  8.313   1.00 91.56 202 A 1 
ATOM 1616 C CA  . LEU A 1 202 ? -1.876  18.525  8.587   1.00 91.49 202 A 1 
ATOM 1617 C C   . LEU A 1 202 ? -3.368  18.705  8.892   1.00 90.57 202 A 1 
ATOM 1618 O O   . LEU A 1 202 ? -4.219  18.708  7.994   1.00 88.59 202 A 1 
ATOM 1619 C CB  . LEU A 1 202 ? -1.404  19.415  7.425   1.00 92.44 202 A 1 
ATOM 1620 C CG  . LEU A 1 202 ? 0.123   19.457  7.220   1.00 91.80 202 A 1 
ATOM 1621 C CD1 . LEU A 1 202 ? 0.451   20.378  6.042   1.00 89.12 202 A 1 
ATOM 1622 C CD2 . LEU A 1 202 ? 0.883   19.976  8.441   1.00 89.29 202 A 1 
ATOM 1623 N N   . GLU A 1 203 ? -3.676  18.862  10.174  1.00 90.17 203 A 1 
ATOM 1624 C CA  . GLU A 1 203 ? -5.038  18.878  10.698  1.00 90.29 203 A 1 
ATOM 1625 C C   . GLU A 1 203 ? -5.270  20.040  11.666  1.00 91.25 203 A 1 
ATOM 1626 O O   . GLU A 1 203 ? -4.355  20.524  12.333  1.00 89.70 203 A 1 
ATOM 1627 C CB  . GLU A 1 203 ? -5.368  17.542  11.377  1.00 87.06 203 A 1 
ATOM 1628 C CG  . GLU A 1 203 ? -5.270  16.359  10.400  1.00 80.87 203 A 1 
ATOM 1629 C CD  . GLU A 1 203 ? -5.792  15.050  10.981  1.00 81.07 203 A 1 
ATOM 1630 O OE1 . GLU A 1 203 ? -6.197  14.200  10.149  1.00 71.60 203 A 1 
ATOM 1631 O OE2 . GLU A 1 203 ? -5.873  14.941  12.218  1.00 71.92 203 A 1 
ATOM 1632 N N   . TRP A 1 204 ? -6.524  20.490  11.740  1.00 90.17 204 A 1 
ATOM 1633 C CA  . TRP A 1 204 ? -6.987  21.454  12.720  1.00 90.02 204 A 1 
ATOM 1634 C C   . TRP A 1 204 ? -7.591  20.717  13.917  1.00 89.83 204 A 1 
ATOM 1635 O O   . TRP A 1 204 ? -8.659  20.105  13.769  1.00 86.89 204 A 1 
ATOM 1636 C CB  . TRP A 1 204 ? -7.993  22.412  12.075  1.00 88.92 204 A 1 
ATOM 1637 C CG  . TRP A 1 204 ? -8.368  23.543  12.975  1.00 85.01 204 A 1 
ATOM 1638 C CD1 . TRP A 1 204 ? -9.426  23.572  13.825  1.00 77.99 204 A 1 
ATOM 1639 C CD2 . TRP A 1 204 ? -7.651  24.800  13.184  1.00 79.55 204 A 1 
ATOM 1640 N NE1 . TRP A 1 204 ? -9.417  24.756  14.537  1.00 72.41 204 A 1 
ATOM 1641 C CE2 . TRP A 1 204 ? -8.341  25.550  14.185  1.00 76.93 204 A 1 
ATOM 1642 C CE3 . TRP A 1 204 ? -6.491  25.378  12.639  1.00 72.70 204 A 1 
ATOM 1643 C CZ2 . TRP A 1 204 ? -7.892  26.810  14.620  1.00 74.66 204 A 1 
ATOM 1644 C CZ3 . TRP A 1 204 ? -6.032  26.644  13.067  1.00 70.39 204 A 1 
ATOM 1645 C CH2 . TRP A 1 204 ? -6.734  27.358  14.056  1.00 69.39 204 A 1 
ATOM 1646 N N   . PRO A 1 205 ? -6.959  20.763  15.107  1.00 90.91 205 A 1 
ATOM 1647 C CA  . PRO A 1 205 ? -7.496  20.120  16.296  1.00 91.08 205 A 1 
ATOM 1648 C C   . PRO A 1 205 ? -8.681  20.912  16.860  1.00 91.12 205 A 1 
ATOM 1649 O O   . PRO A 1 205 ? -8.569  22.107  17.141  1.00 88.82 205 A 1 
ATOM 1650 C CB  . PRO A 1 205 ? -6.319  20.059  17.270  1.00 89.64 205 A 1 
ATOM 1651 C CG  . PRO A 1 205 ? -5.471  21.271  16.898  1.00 86.92 205 A 1 
ATOM 1652 C CD  . PRO A 1 205 ? -5.677  21.397  15.392  1.00 89.49 205 A 1 
ATOM 1653 N N   . VAL A 1 206 ? -9.811  20.249  17.060  1.00 90.57 206 A 1 
ATOM 1654 C CA  . VAL A 1 206 ? -11.021 20.820  17.684  1.00 90.83 206 A 1 
ATOM 1655 C C   . VAL A 1 206 ? -11.164 20.341  19.129  1.00 91.39 206 A 1 
ATOM 1656 O O   . VAL A 1 206 ? -11.596 21.085  20.008  1.00 88.74 206 A 1 
ATOM 1657 C CB  . VAL A 1 206 ? -12.273 20.468  16.854  1.00 88.73 206 A 1 
ATOM 1658 C CG1 . VAL A 1 206 ? -13.559 21.035  17.468  1.00 79.41 206 A 1 
ATOM 1659 C CG2 . VAL A 1 206 ? -12.155 21.019  15.430  1.00 79.21 206 A 1 
ATOM 1660 N N   . SER A 1 207 ? -10.768 19.100  19.394  1.00 90.12 207 A 1 
ATOM 1661 C CA  . SER A 1 207 ? -10.697 18.524  20.735  1.00 90.58 207 A 1 
ATOM 1662 C C   . SER A 1 207 ? -9.544  17.522  20.826  1.00 90.83 207 A 1 
ATOM 1663 O O   . SER A 1 207 ? -8.865  17.258  19.833  1.00 89.32 207 A 1 
ATOM 1664 C CB  . SER A 1 207 ? -12.036 17.865  21.092  1.00 89.77 207 A 1 
ATOM 1665 O OG  . SER A 1 207 ? -12.189 16.626  20.427  1.00 84.84 207 A 1 
ATOM 1666 N N   . LEU A 1 208 ? -9.329  16.915  22.002  1.00 90.83 208 A 1 
ATOM 1667 C CA  . LEU A 1 208 ? -8.338  15.844  22.162  1.00 90.36 208 A 1 
ATOM 1668 C C   . LEU A 1 208 ? -8.649  14.604  21.294  1.00 90.36 208 A 1 
ATOM 1669 O O   . LEU A 1 208 ? -7.742  13.849  20.971  1.00 87.88 208 A 1 
ATOM 1670 C CB  . LEU A 1 208 ? -8.265  15.473  23.659  1.00 89.30 208 A 1 
ATOM 1671 C CG  . LEU A 1 208 ? -7.135  14.479  24.017  1.00 84.05 208 A 1 
ATOM 1672 C CD1 . LEU A 1 208 ? -5.743  15.055  23.747  1.00 79.67 208 A 1 
ATOM 1673 C CD2 . LEU A 1 208 ? -7.217  14.121  25.501  1.00 79.18 208 A 1 
ATOM 1674 N N   . TRP A 1 209 ? -9.917  14.412  20.944  1.00 90.81 209 A 1 
ATOM 1675 C CA  . TRP A 1 209 ? -10.420 13.228  20.247  1.00 89.86 209 A 1 
ATOM 1676 C C   . TRP A 1 209 ? -11.009 13.553  18.881  1.00 89.55 209 A 1 
ATOM 1677 O O   . TRP A 1 209 ? -11.719 12.721  18.320  1.00 84.68 209 A 1 
ATOM 1678 C CB  . TRP A 1 209 ? -11.469 12.548  21.135  1.00 87.95 209 A 1 
ATOM 1679 C CG  . TRP A 1 209 ? -11.027 12.254  22.528  1.00 86.32 209 A 1 
ATOM 1680 C CD1 . TRP A 1 209 ? -11.487 12.848  23.648  1.00 77.94 209 A 1 
ATOM 1681 C CD2 . TRP A 1 209 ? -10.009 11.303  22.974  1.00 81.85 209 A 1 
ATOM 1682 N NE1 . TRP A 1 209 ? -10.842 12.330  24.748  1.00 76.10 209 A 1 
ATOM 1683 C CE2 . TRP A 1 209 ? -9.916  11.372  24.391  1.00 79.55 209 A 1 
ATOM 1684 C CE3 . TRP A 1 209 ? -9.156  10.389  22.316  1.00 72.83 209 A 1 
ATOM 1685 C CZ2 . TRP A 1 209 ? -9.023  10.574  25.124  1.00 75.92 209 A 1 
ATOM 1686 C CZ3 . TRP A 1 209 ? -8.254  9.584   23.047  1.00 71.09 209 A 1 
ATOM 1687 C CH2 . TRP A 1 209 ? -8.187  9.675   24.445  1.00 71.32 209 A 1 
ATOM 1688 N N   . LYS A 1 210 ? -10.777 14.779  18.374  1.00 89.37 210 A 1 
ATOM 1689 C CA  . LYS A 1 210 ? -11.287 15.179  17.063  1.00 89.50 210 A 1 
ATOM 1690 C C   . LYS A 1 210 ? -10.441 16.255  16.406  1.00 90.79 210 A 1 
ATOM 1691 O O   . LYS A 1 210 ? -10.239 17.337  16.963  1.00 89.07 210 A 1 
ATOM 1692 C CB  . LYS A 1 210 ? -12.757 15.622  17.178  1.00 86.98 210 A 1 
ATOM 1693 C CG  . LYS A 1 210 ? -13.468 15.722  15.816  1.00 81.12 210 A 1 
ATOM 1694 C CD  . LYS A 1 210 ? -13.639 14.327  15.196  1.00 78.69 210 A 1 
ATOM 1695 C CE  . LYS A 1 210 ? -13.823 14.360  13.683  1.00 71.71 210 A 1 
ATOM 1696 N NZ  . LYS A 1 210 ? -13.363 13.050  13.132  1.00 65.33 210 A 1 
ATOM 1697 N N   . SER A 1 211 ? -10.050 15.968  15.172  1.00 88.58 211 A 1 
ATOM 1698 C CA  . SER A 1 211 ? -9.403  16.865  14.226  1.00 88.14 211 A 1 
ATOM 1699 C C   . SER A 1 211 ? -10.105 16.823  12.865  1.00 86.85 211 A 1 
ATOM 1700 O O   . SER A 1 211 ? -10.887 15.920  12.557  1.00 84.96 211 A 1 
ATOM 1701 C CB  . SER A 1 211 ? -7.918  16.503  14.094  1.00 87.92 211 A 1 
ATOM 1702 O OG  . SER A 1 211 ? -7.784  15.105  13.920  1.00 84.09 211 A 1 
ATOM 1703 N N   . TYR A 1 212 ? -9.831  17.850  12.055  1.00 87.94 212 A 1 
ATOM 1704 C CA  . TYR A 1 212 ? -10.245 17.919  10.657  1.00 87.13 212 A 1 
ATOM 1705 C C   . TYR A 1 212 ? -9.048  18.254  9.779   1.00 87.51 212 A 1 
ATOM 1706 O O   . TYR A 1 212 ? -8.224  19.094  10.150  1.00 85.97 212 A 1 
ATOM 1707 C CB  . TYR A 1 212 ? -11.347 18.964  10.470  1.00 85.78 212 A 1 
ATOM 1708 C CG  . TYR A 1 212 ? -12.639 18.628  11.182  1.00 84.03 212 A 1 
ATOM 1709 C CD1 . TYR A 1 212 ? -13.550 17.722  10.599  1.00 79.79 212 A 1 
ATOM 1710 C CD2 . TYR A 1 212 ? -12.925 19.199  12.438  1.00 79.27 212 A 1 
ATOM 1711 C CE1 . TYR A 1 212 ? -14.746 17.394  11.262  1.00 77.35 212 A 1 
ATOM 1712 C CE2 . TYR A 1 212 ? -14.118 18.871  13.106  1.00 76.55 212 A 1 
ATOM 1713 C CZ  . TYR A 1 212 ? -15.031 17.968  12.520  1.00 78.47 212 A 1 
ATOM 1714 O OH  . TYR A 1 212 ? -16.184 17.652  13.167  1.00 74.95 212 A 1 
ATOM 1715 N N   . SER A 1 213 ? -8.968  17.651  8.602   1.00 86.07 213 A 1 
ATOM 1716 C CA  . SER A 1 213 ? -7.933  17.957  7.614   1.00 85.77 213 A 1 
ATOM 1717 C C   . SER A 1 213 ? -7.883  19.455  7.306   1.00 85.90 213 A 1 
ATOM 1718 O O   . SER A 1 213 ? -8.931  20.084  7.137   1.00 84.94 213 A 1 
ATOM 1719 C CB  . SER A 1 213 ? -8.224  17.183  6.328   1.00 84.57 213 A 1 
ATOM 1720 O OG  . SER A 1 213 ? -7.163  17.332  5.406   1.00 79.65 213 A 1 
ATOM 1721 N N   . LEU A 1 214 ? -6.674  20.023  7.178   1.00 88.81 214 A 1 
ATOM 1722 C CA  . LEU A 1 214 ? -6.499  21.384  6.651   1.00 89.26 214 A 1 
ATOM 1723 C C   . LEU A 1 214 ? -6.833  21.480  5.156   1.00 88.85 214 A 1 
ATOM 1724 O O   . LEU A 1 214 ? -7.036  22.579  4.635   1.00 86.59 214 A 1 
ATOM 1725 C CB  . LEU A 1 214 ? -5.062  21.871  6.902   1.00 89.05 214 A 1 
ATOM 1726 C CG  . LEU A 1 214 ? -4.722  22.192  8.371   1.00 82.17 214 A 1 
ATOM 1727 C CD1 . LEU A 1 214 ? -3.297  22.747  8.441   1.00 77.83 214 A 1 
ATOM 1728 C CD2 . LEU A 1 214 ? -5.648  23.240  8.982   1.00 77.14 214 A 1 
ATOM 1729 N N   . TYR A 1 215 ? -6.882  20.346  4.467   1.00 84.57 215 A 1 
ATOM 1730 C CA  . TYR A 1 215 ? -7.268  20.264  3.068   1.00 84.29 215 A 1 
ATOM 1731 C C   . TYR A 1 215 ? -8.780  20.074  2.937   1.00 82.22 215 A 1 
ATOM 1732 O O   . TYR A 1 215 ? -9.438  19.509  3.805   1.00 79.49 215 A 1 
ATOM 1733 C CB  . TYR A 1 215 ? -6.493  19.134  2.390   1.00 85.28 215 A 1 
ATOM 1734 C CG  . TYR A 1 215 ? -4.998  19.159  2.632   1.00 87.14 215 A 1 
ATOM 1735 C CD1 . TYR A 1 215 ? -4.197  20.157  2.038   1.00 85.05 215 A 1 
ATOM 1736 C CD2 . TYR A 1 215 ? -4.407  18.192  3.469   1.00 85.78 215 A 1 
ATOM 1737 C CE1 . TYR A 1 215 ? -2.812  20.180  2.273   1.00 85.15 215 A 1 
ATOM 1738 C CE2 . TYR A 1 215 ? -3.019  18.214  3.703   1.00 85.37 215 A 1 
ATOM 1739 C CZ  . TYR A 1 215 ? -2.218  19.206  3.103   1.00 86.82 215 A 1 
ATOM 1740 O OH  . TYR A 1 215 ? -0.877  19.221  3.328   1.00 85.23 215 A 1 
ATOM 1741 N N   . ALA A 1 216 ? -9.335  20.529  1.812   1.00 82.54 216 A 1 
ATOM 1742 C CA  . ALA A 1 216 ? -10.756 20.392  1.530   1.00 80.96 216 A 1 
ATOM 1743 C C   . ALA A 1 216 ? -11.006 19.917  0.093   1.00 79.42 216 A 1 
ATOM 1744 O O   . ALA A 1 216 ? -10.249 20.225  -0.831  1.00 75.77 216 A 1 
ATOM 1745 C CB  . ALA A 1 216 ? -11.453 21.729  1.828   1.00 79.59 216 A 1 
ATOM 1746 N N   . GLY A 1 217 ? -12.092 19.193  -0.103  1.00 73.97 217 A 1 
ATOM 1747 C CA  . GLY A 1 217 ? -12.563 18.769  -1.418  1.00 73.16 217 A 1 
ATOM 1748 C C   . GLY A 1 217 ? -11.514 17.992  -2.221  1.00 73.97 217 A 1 
ATOM 1749 O O   . GLY A 1 217 ? -10.961 17.001  -1.758  1.00 72.30 217 A 1 
ATOM 1750 N N   . VAL A 1 218 ? -11.246 18.458  -3.449  1.00 72.48 218 A 1 
ATOM 1751 C CA  . VAL A 1 218 ? -10.303 17.812  -4.375  1.00 71.79 218 A 1 
ATOM 1752 C C   . VAL A 1 218 ? -8.879  17.771  -3.808  1.00 73.28 218 A 1 
ATOM 1753 O O   . VAL A 1 218 ? -8.183  16.784  -4.020  1.00 72.40 218 A 1 
ATOM 1754 C CB  . VAL A 1 218 ? -10.337 18.512  -5.748  1.00 69.43 218 A 1 
ATOM 1755 C CG1 . VAL A 1 218 ? -9.350  17.908  -6.745  1.00 63.23 218 A 1 
ATOM 1756 C CG2 . VAL A 1 218 ? -11.732 18.421  -6.378  1.00 62.43 218 A 1 
ATOM 1757 N N   . GLN A 1 219 ? -8.446  18.806  -3.074  1.00 72.79 219 A 1 
ATOM 1758 C CA  . GLN A 1 219 ? -7.101  18.856  -2.495  1.00 74.46 219 A 1 
ATOM 1759 C C   . GLN A 1 219 ? -6.903  17.772  -1.432  1.00 75.51 219 A 1 
ATOM 1760 O O   . GLN A 1 219 ? -5.869  17.110  -1.434  1.00 74.93 219 A 1 
ATOM 1761 C CB  . GLN A 1 219 ? -6.834  20.239  -1.882  1.00 74.65 219 A 1 
ATOM 1762 C CG  . GLN A 1 219 ? -6.754  21.349  -2.936  1.00 68.88 219 A 1 
ATOM 1763 C CD  . GLN A 1 219 ? -6.585  22.737  -2.314  1.00 64.16 219 A 1 
ATOM 1764 O OE1 . GLN A 1 219 ? -6.849  22.977  -1.150  1.00 60.61 219 A 1 
ATOM 1765 N NE2 . GLN A 1 219 ? -6.157  23.713  -3.079  1.00 56.95 219 A 1 
ATOM 1766 N N   . ASP A 1 220 ? -7.896  17.541  -0.577  1.00 77.20 220 A 1 
ATOM 1767 C CA  . ASP A 1 220 ? -7.854  16.478  0.431   1.00 76.27 220 A 1 
ATOM 1768 C C   . ASP A 1 220 ? -7.758  15.094  -0.225  1.00 76.06 220 A 1 
ATOM 1769 O O   . ASP A 1 220 ? -6.869  14.308  0.095   1.00 75.46 220 A 1 
ATOM 1770 C CB  . ASP A 1 220 ? -9.088  16.591  1.329   1.00 75.61 220 A 1 
ATOM 1771 C CG  . ASP A 1 220 ? -8.978  15.740  2.594   1.00 72.23 220 A 1 
ATOM 1772 O OD1 . ASP A 1 220 ? -7.914  15.807  3.252   1.00 69.23 220 A 1 
ATOM 1773 O OD2 . ASP A 1 220 ? -9.990  15.102  2.934   1.00 67.94 220 A 1 
ATOM 1774 N N   . ALA A 1 221 ? -8.581  14.853  -1.252  1.00 74.25 221 A 1 
ATOM 1775 C CA  . ALA A 1 221 ? -8.519  13.622  -2.037  1.00 72.79 221 A 1 
ATOM 1776 C C   . ALA A 1 221 ? -7.144  13.427  -2.706  1.00 73.41 221 A 1 
ATOM 1777 O O   . ALA A 1 221 ? -6.603  12.322  -2.701  1.00 72.22 221 A 1 
ATOM 1778 C CB  . ALA A 1 221 ? -9.655  13.646  -3.072  1.00 70.09 221 A 1 
ATOM 1779 N N   . MET A 1 222 ? -6.549  14.488  -3.269  1.00 73.85 222 A 1 
ATOM 1780 C CA  . MET A 1 222 ? -5.208  14.427  -3.869  1.00 74.07 222 A 1 
ATOM 1781 C C   . MET A 1 222 ? -4.130  14.052  -2.852  1.00 76.19 222 A 1 
ATOM 1782 O O   . MET A 1 222 ? -3.311  13.182  -3.137  1.00 76.05 222 A 1 
ATOM 1783 C CB  . MET A 1 222 ? -4.831  15.771  -4.506  1.00 71.31 222 A 1 
ATOM 1784 C CG  . MET A 1 222 ? -5.554  16.029  -5.823  1.00 64.02 222 A 1 
ATOM 1785 S SD  . MET A 1 222 ? -5.227  17.673  -6.522  1.00 58.06 222 A 1 
ATOM 1786 C CE  . MET A 1 222 ? -3.507  17.465  -7.046  1.00 53.35 222 A 1 
ATOM 1787 N N   . VAL A 1 223 ? -4.131  14.704  -1.680  1.00 79.31 223 A 1 
ATOM 1788 C CA  . VAL A 1 223 ? -3.153  14.438  -0.616  1.00 80.52 223 A 1 
ATOM 1789 C C   . VAL A 1 223 ? -3.313  13.017  -0.082  1.00 79.89 223 A 1 
ATOM 1790 O O   . VAL A 1 223 ? -2.318  12.308  0.061   1.00 78.77 223 A 1 
ATOM 1791 C CB  . VAL A 1 223 ? -3.274  15.483  0.509   1.00 81.94 223 A 1 
ATOM 1792 C CG1 . VAL A 1 223 ? -2.420  15.132  1.734   1.00 79.05 223 A 1 
ATOM 1793 C CG2 . VAL A 1 223 ? -2.798  16.850  0.003   1.00 79.94 223 A 1 
ATOM 1794 N N   . GLN A 1 224 ? -4.549  12.566  0.126   1.00 76.66 224 A 1 
ATOM 1795 C CA  . GLN A 1 224 ? -4.844  11.222  0.613   1.00 76.45 224 A 1 
ATOM 1796 C C   . GLN A 1 224 ? -4.376  10.132  -0.365  1.00 76.63 224 A 1 
ATOM 1797 O O   . GLN A 1 224 ? -3.723  9.170   0.044   1.00 75.39 224 A 1 
ATOM 1798 C CB  . GLN A 1 224 ? -6.349  11.140  0.897   1.00 74.63 224 A 1 
ATOM 1799 C CG  . GLN A 1 224 ? -6.747  9.787   1.497   1.00 70.10 224 A 1 
ATOM 1800 C CD  . GLN A 1 224 ? -8.215  9.724   1.907   1.00 67.88 224 A 1 
ATOM 1801 O OE1 . GLN A 1 224 ? -8.900  10.707  2.115   1.00 63.82 224 A 1 
ATOM 1802 N NE2 . GLN A 1 224 ? -8.760  8.542   2.046   1.00 60.58 224 A 1 
ATOM 1803 N N   . TRP A 1 225 ? -4.640  10.282  -1.668  1.00 76.04 225 A 1 
ATOM 1804 C CA  . TRP A 1 225 ? -4.187  9.310   -2.670  1.00 74.53 225 A 1 
ATOM 1805 C C   . TRP A 1 225 ? -2.681  9.379   -2.925  1.00 75.88 225 A 1 
ATOM 1806 O O   . TRP A 1 225 ? -2.044  8.337   -3.119  1.00 73.30 225 A 1 
ATOM 1807 C CB  . TRP A 1 225 ? -4.977  9.489   -3.967  1.00 70.28 225 A 1 
ATOM 1808 C CG  . TRP A 1 225 ? -6.362  8.935   -3.914  1.00 63.59 225 A 1 
ATOM 1809 C CD1 . TRP A 1 225 ? -7.505  9.646   -4.031  1.00 55.02 225 A 1 
ATOM 1810 C CD2 . TRP A 1 225 ? -6.768  7.547   -3.736  1.00 57.66 225 A 1 
ATOM 1811 N NE1 . TRP A 1 225 ? -8.590  8.795   -3.948  1.00 49.90 225 A 1 
ATOM 1812 C CE2 . TRP A 1 225 ? -8.194  7.495   -3.766  1.00 53.11 225 A 1 
ATOM 1813 C CE3 . TRP A 1 225 ? -6.075  6.334   -3.560  1.00 51.40 225 A 1 
ATOM 1814 C CZ2 . TRP A 1 225 ? -8.900  6.290   -3.631  1.00 48.01 225 A 1 
ATOM 1815 C CZ3 . TRP A 1 225 ? -6.776  5.126   -3.420  1.00 46.80 225 A 1 
ATOM 1816 C CH2 . TRP A 1 225 ? -8.181  5.097   -3.459  1.00 44.76 225 A 1 
ATOM 1817 N N   . TRP A 1 226 ? -2.089  10.583  -2.877  1.00 76.86 226 A 1 
ATOM 1818 C CA  . TRP A 1 226 ? -0.638  10.737  -2.900  1.00 76.81 226 A 1 
ATOM 1819 C C   . TRP A 1 226 ? 0.012   10.032  -1.706  1.00 76.47 226 A 1 
ATOM 1820 O O   . TRP A 1 226 ? 0.985   9.294   -1.890  1.00 75.82 226 A 1 
ATOM 1821 C CB  . TRP A 1 226 ? -0.277  12.222  -2.930  1.00 76.32 226 A 1 
ATOM 1822 C CG  . TRP A 1 226 ? 1.171   12.521  -2.690  1.00 74.83 226 A 1 
ATOM 1823 C CD1 . TRP A 1 226 ? 2.161   12.424  -3.607  1.00 70.94 226 A 1 
ATOM 1824 C CD2 . TRP A 1 226 ? 1.813   12.952  -1.452  1.00 73.48 226 A 1 
ATOM 1825 N NE1 . TRP A 1 226 ? 3.367   12.775  -3.030  1.00 68.45 226 A 1 
ATOM 1826 C CE2 . TRP A 1 226 ? 3.209   13.116  -1.705  1.00 72.16 226 A 1 
ATOM 1827 C CE3 . TRP A 1 226 ? 1.349   13.230  -0.150  1.00 69.74 226 A 1 
ATOM 1828 C CZ2 . TRP A 1 226 ? 4.103   13.556  -0.714  1.00 69.22 226 A 1 
ATOM 1829 C CZ3 . TRP A 1 226 ? 2.238   13.666  0.849   1.00 65.92 226 A 1 
ATOM 1830 C CH2 . TRP A 1 226 ? 3.610   13.834  0.569   1.00 63.85 226 A 1 
ATOM 1831 N N   . TYR A 1 227 ? -0.551  10.196  -0.500  1.00 79.38 227 A 1 
ATOM 1832 C CA  . TYR A 1 227 ? -0.117  9.479   0.691   1.00 80.06 227 A 1 
ATOM 1833 C C   . TYR A 1 227 ? -0.273  7.969   0.516   1.00 79.84 227 A 1 
ATOM 1834 O O   . TYR A 1 227 ? 0.724   7.258   0.599   1.00 78.45 227 A 1 
ATOM 1835 C CB  . TYR A 1 227 ? -0.887  9.973   1.924   1.00 79.86 227 A 1 
ATOM 1836 C CG  . TYR A 1 227 ? -0.613  9.140   3.165   1.00 78.22 227 A 1 
ATOM 1837 C CD1 . TYR A 1 227 ? -1.497  8.107   3.536   1.00 74.43 227 A 1 
ATOM 1838 C CD2 . TYR A 1 227 ? 0.543   9.378   3.930   1.00 73.94 227 A 1 
ATOM 1839 C CE1 . TYR A 1 227 ? -1.228  7.322   4.673   1.00 72.33 227 A 1 
ATOM 1840 C CE2 . TYR A 1 227 ? 0.814   8.595   5.067   1.00 71.63 227 A 1 
ATOM 1841 C CZ  . TYR A 1 227 ? -0.074  7.569   5.442   1.00 73.19 227 A 1 
ATOM 1842 O OH  . TYR A 1 227 ? 0.180   6.824   6.549   1.00 70.63 227 A 1 
ATOM 1843 N N   . GLY A 1 228 ? -1.474  7.477   0.224   1.00 79.46 228 A 1 
ATOM 1844 C CA  . GLY A 1 228 ? -1.763  6.044   0.147   1.00 77.53 228 A 1 
ATOM 1845 C C   . GLY A 1 228 ? -0.880  5.313   -0.868  1.00 77.38 228 A 1 
ATOM 1846 O O   . GLY A 1 228 ? -0.260  4.300   -0.544  1.00 75.05 228 A 1 
ATOM 1847 N N   . HIS A 1 229 ? -0.731  5.868   -2.076  1.00 78.73 229 A 1 
ATOM 1848 C CA  . HIS A 1 229 ? 0.108   5.267   -3.115  1.00 78.58 229 A 1 
ATOM 1849 C C   . HIS A 1 229 ? 1.591   5.221   -2.719  1.00 79.43 229 A 1 
ATOM 1850 O O   . HIS A 1 229 ? 2.246   4.186   -2.843  1.00 76.85 229 A 1 
ATOM 1851 C CB  . HIS A 1 229 ? -0.080  6.033   -4.427  1.00 75.84 229 A 1 
ATOM 1852 C CG  . HIS A 1 229 ? 0.706   5.406   -5.551  1.00 71.36 229 A 1 
ATOM 1853 N ND1 . HIS A 1 229 ? 0.317   4.325   -6.308  1.00 63.38 229 A 1 
ATOM 1854 C CD2 . HIS A 1 229 ? 1.968   5.744   -5.947  1.00 62.94 229 A 1 
ATOM 1855 C CE1 . HIS A 1 229 ? 1.320   4.020   -7.140  1.00 61.42 229 A 1 
ATOM 1856 N NE2 . HIS A 1 229 ? 2.346   4.855   -6.953  1.00 61.58 229 A 1 
ATOM 1857 N N   . ASN A 1 230 ? 2.138   6.334   -2.225  1.00 79.09 230 A 1 
ATOM 1858 C CA  . ASN A 1 230 ? 3.546   6.387   -1.842  1.00 79.79 230 A 1 
ATOM 1859 C C   . ASN A 1 230 ? 3.826   5.660   -0.521  1.00 80.28 230 A 1 
ATOM 1860 O O   . ASN A 1 230 ? 4.924   5.137   -0.348  1.00 79.03 230 A 1 
ATOM 1861 C CB  . ASN A 1 230 ? 4.034   7.836   -1.819  1.00 77.44 230 A 1 
ATOM 1862 C CG  . ASN A 1 230 ? 4.177   8.409   -3.212  1.00 74.77 230 A 1 
ATOM 1863 O OD1 . ASN A 1 230 ? 5.123   8.127   -3.926  1.00 67.76 230 A 1 
ATOM 1864 N ND2 . ASN A 1 230 ? 3.241   9.219   -3.641  1.00 67.80 230 A 1 
ATOM 1865 N N   . ALA A 1 231 ? 2.846   5.554   0.384   1.00 83.28 231 A 1 
ATOM 1866 C CA  . ALA A 1 231 ? 2.953   4.699   1.559   1.00 82.68 231 A 1 
ATOM 1867 C C   . ALA A 1 231 ? 3.094   3.231   1.138   1.00 82.85 231 A 1 
ATOM 1868 O O   . ALA A 1 231 ? 4.026   2.565   1.578   1.00 81.25 231 A 1 
ATOM 1869 C CB  . ALA A 1 231 ? 1.756   4.926   2.490   1.00 81.31 231 A 1 
ATOM 1870 N N   . VAL A 1 232 ? 2.290   2.740   0.198   1.00 83.22 232 A 1 
ATOM 1871 C CA  . VAL A 1 232 ? 2.486   1.399   -0.381  1.00 82.28 232 A 1 
ATOM 1872 C C   . VAL A 1 232 ? 3.860   1.287   -1.055  1.00 83.49 232 A 1 
ATOM 1873 O O   . VAL A 1 232 ? 4.603   0.336   -0.809  1.00 80.74 232 A 1 
ATOM 1874 C CB  . VAL A 1 232 ? 1.346   1.048   -1.355  1.00 78.65 232 A 1 
ATOM 1875 C CG1 . VAL A 1 232 ? 1.606   -0.272  -2.096  1.00 71.81 232 A 1 
ATOM 1876 C CG2 . VAL A 1 232 ? 0.020   0.899   -0.601  1.00 72.31 232 A 1 
ATOM 1877 N N   . GLY A 1 233 ? 4.246   2.272   -1.859  1.00 84.33 233 A 1 
ATOM 1878 C CA  . GLY A 1 233 ? 5.519   2.263   -2.580  1.00 83.54 233 A 1 
ATOM 1879 C C   . GLY A 1 233 ? 6.762   2.239   -1.684  1.00 85.98 233 A 1 
ATOM 1880 O O   . GLY A 1 233 ? 7.697   1.479   -1.932  1.00 84.79 233 A 1 
ATOM 1881 N N   . PHE A 1 234 ? 6.785   3.053   -0.628  1.00 84.76 234 A 1 
ATOM 1882 C CA  . PHE A 1 234 ? 7.964   3.188   0.226   1.00 87.88 234 A 1 
ATOM 1883 C C   . PHE A 1 234 ? 7.881   2.350   1.503   1.00 90.17 234 A 1 
ATOM 1884 O O   . PHE A 1 234 ? 8.889   1.755   1.897   1.00 88.76 234 A 1 
ATOM 1885 C CB  . PHE A 1 234 ? 8.240   4.671   0.493   1.00 86.48 234 A 1 
ATOM 1886 C CG  . PHE A 1 234 ? 8.812   5.393   -0.715  1.00 86.64 234 A 1 
ATOM 1887 C CD1 . PHE A 1 234 ? 10.206  5.465   -0.895  1.00 82.39 234 A 1 
ATOM 1888 C CD2 . PHE A 1 234 ? 7.959   5.968   -1.674  1.00 83.32 234 A 1 
ATOM 1889 C CE1 . PHE A 1 234 ? 10.741  6.121   -2.016  1.00 80.03 234 A 1 
ATOM 1890 C CE2 . PHE A 1 234 ? 8.493   6.621   -2.800  1.00 79.10 234 A 1 
ATOM 1891 C CZ  . PHE A 1 234 ? 9.884   6.702   -2.969  1.00 81.57 234 A 1 
ATOM 1892 N N   . PHE A 1 235 ? 6.686   2.238   2.135   1.00 87.77 235 A 1 
ATOM 1893 C CA  . PHE A 1 235 ? 6.526   1.452   3.362   1.00 89.05 235 A 1 
ATOM 1894 C C   . PHE A 1 235 ? 6.430   -0.047  3.066   1.00 89.75 235 A 1 
ATOM 1895 O O   . PHE A 1 235 ? 7.107   -0.829  3.721   1.00 86.52 235 A 1 
ATOM 1896 C CB  . PHE A 1 235 ? 5.315   1.960   4.162   1.00 88.44 235 A 1 
ATOM 1897 C CG  . PHE A 1 235 ? 5.290   1.556   5.621   1.00 89.15 235 A 1 
ATOM 1898 C CD1 . PHE A 1 235 ? 5.005   0.235   5.996   1.00 85.48 235 A 1 
ATOM 1899 C CD2 . PHE A 1 235 ? 5.548   2.523   6.615   1.00 85.51 235 A 1 
ATOM 1900 C CE1 . PHE A 1 235 ? 5.008   -0.127  7.352   1.00 82.87 235 A 1 
ATOM 1901 C CE2 . PHE A 1 235 ? 5.541   2.161   7.969   1.00 82.82 235 A 1 
ATOM 1902 C CZ  . PHE A 1 235 ? 5.282   0.836   8.335   1.00 84.92 235 A 1 
ATOM 1903 N N   . LEU A 1 236 ? 5.646   -0.467  2.075   1.00 89.31 236 A 1 
ATOM 1904 C CA  . LEU A 1 236 ? 5.416   -1.892  1.795   1.00 89.14 236 A 1 
ATOM 1905 C C   . LEU A 1 236 ? 6.309   -2.452  0.684   1.00 89.74 236 A 1 
ATOM 1906 O O   . LEU A 1 236 ? 6.449   -3.666  0.578   1.00 87.09 236 A 1 
ATOM 1907 C CB  . LEU A 1 236 ? 3.926   -2.150  1.490   1.00 87.04 236 A 1 
ATOM 1908 C CG  . LEU A 1 236 ? 2.951   -1.735  2.608   1.00 84.28 236 A 1 
ATOM 1909 C CD1 . LEU A 1 236 ? 1.516   -1.989  2.150   1.00 79.05 236 A 1 
ATOM 1910 C CD2 . LEU A 1 236 ? 3.190   -2.544  3.887   1.00 79.56 236 A 1 
ATOM 1911 N N   . THR A 1 237 ? 6.945   -1.604  -0.133  1.00 91.07 237 A 1 
ATOM 1912 C CA  . THR A 1 237 ? 7.836   -2.072  -1.206  1.00 90.97 237 A 1 
ATOM 1913 C C   . THR A 1 237 ? 9.297   -1.760  -0.893  1.00 91.92 237 A 1 
ATOM 1914 O O   . THR A 1 237 ? 10.076  -2.671  -0.606  1.00 91.49 237 A 1 
ATOM 1915 C CB  . THR A 1 237 ? 7.405   -1.542  -2.585  1.00 89.44 237 A 1 
ATOM 1916 O OG1 . THR A 1 237 ? 6.053   -1.833  -2.823  1.00 81.84 237 A 1 
ATOM 1917 C CG2 . THR A 1 237 ? 8.213   -2.173  -3.712  1.00 81.49 237 A 1 
ATOM 1918 N N   . THR A 1 238 ? 9.678   -0.487  -0.888  1.00 91.69 238 A 1 
ATOM 1919 C CA  . THR A 1 238 ? 11.082  -0.058  -0.767  1.00 91.76 238 A 1 
ATOM 1920 C C   . THR A 1 238 ? 11.748  -0.574  0.515   1.00 92.84 238 A 1 
ATOM 1921 O O   . THR A 1 238 ? 12.849  -1.117  0.475   1.00 92.64 238 A 1 
ATOM 1922 C CB  . THR A 1 238 ? 11.170  1.474   -0.835  1.00 91.12 238 A 1 
ATOM 1923 O OG1 . THR A 1 238 ? 10.650  1.920   -2.062  1.00 82.72 238 A 1 
ATOM 1924 C CG2 . THR A 1 238 ? 12.591  2.003   -0.757  1.00 83.41 238 A 1 
ATOM 1925 N N   . SER A 1 239 ? 11.072  -0.481  1.657   1.00 93.63 239 A 1 
ATOM 1926 C CA  . SER A 1 239 ? 11.621  -0.950  2.934   1.00 94.18 239 A 1 
ATOM 1927 C C   . SER A 1 239 ? 11.845  -2.469  2.976   1.00 95.23 239 A 1 
ATOM 1928 O O   . SER A 1 239 ? 12.883  -2.941  3.445   1.00 94.81 239 A 1 
ATOM 1929 C CB  . SER A 1 239 ? 10.684  -0.521  4.056   1.00 93.93 239 A 1 
ATOM 1930 O OG  . SER A 1 239 ? 9.442   -1.167  3.907   1.00 88.34 239 A 1 
ATOM 1931 N N   . PHE A 1 240 ? 10.915  -3.248  2.420   1.00 95.14 240 A 1 
ATOM 1932 C CA  . PHE A 1 240 ? 11.010  -4.709  2.345   1.00 95.42 240 A 1 
ATOM 1933 C C   . PHE A 1 240 ? 12.050  -5.165  1.316   1.00 95.45 240 A 1 
ATOM 1934 O O   . PHE A 1 240 ? 12.697  -6.196  1.511   1.00 93.51 240 A 1 
ATOM 1935 C CB  . PHE A 1 240 ? 9.623   -5.304  2.070   1.00 95.26 240 A 1 
ATOM 1936 C CG  . PHE A 1 240 ? 8.716   -5.243  3.280   1.00 95.60 240 A 1 
ATOM 1937 C CD1 . PHE A 1 240 ? 8.671   -6.320  4.175   1.00 92.69 240 A 1 
ATOM 1938 C CD2 . PHE A 1 240 ? 7.975   -4.081  3.556   1.00 92.90 240 A 1 
ATOM 1939 C CE1 . PHE A 1 240 ? 7.910   -6.227  5.353   1.00 91.24 240 A 1 
ATOM 1940 C CE2 . PHE A 1 240 ? 7.219   -3.982  4.737   1.00 90.87 240 A 1 
ATOM 1941 C CZ  . PHE A 1 240 ? 7.196   -5.052  5.639   1.00 92.86 240 A 1 
ATOM 1942 N N   . LEU A 1 241 ? 12.311  -4.361  0.277   1.00 95.34 241 A 1 
ATOM 1943 C CA  . LEU A 1 241 ? 13.487  -4.551  -0.574  1.00 95.11 241 A 1 
ATOM 1944 C C   . LEU A 1 241 ? 14.786  -4.334  0.215   1.00 95.66 241 A 1 
ATOM 1945 O O   . LEU A 1 241 ? 15.758  -5.052  -0.013  1.00 95.23 241 A 1 
ATOM 1946 C CB  . LEU A 1 241 ? 13.410  -3.619  -1.791  1.00 94.62 241 A 1 
ATOM 1947 C CG  . LEU A 1 241 ? 12.305  -4.000  -2.793  1.00 93.07 241 A 1 
ATOM 1948 C CD1 . LEU A 1 241 ? 12.102  -2.854  -3.777  1.00 90.51 241 A 1 
ATOM 1949 C CD2 . LEU A 1 241 ? 12.665  -5.260  -3.584  1.00 90.37 241 A 1 
ATOM 1950 N N   . GLY A 1 242 ? 14.797  -3.436  1.204   1.00 95.39 242 A 1 
ATOM 1951 C CA  . GLY A 1 242 ? 15.889  -3.332  2.178   1.00 95.34 242 A 1 
ATOM 1952 C C   . GLY A 1 242 ? 16.142  -4.648  2.922   1.00 96.07 242 A 1 
ATOM 1953 O O   . GLY A 1 242 ? 17.294  -5.081  3.031   1.00 95.78 242 A 1 
ATOM 1954 N N   . MET A 1 243 ? 15.075  -5.335  3.361   1.00 96.43 243 A 1 
ATOM 1955 C CA  . MET A 1 243 ? 15.195  -6.690  3.931   1.00 96.65 243 A 1 
ATOM 1956 C C   . MET A 1 243 ? 15.735  -7.679  2.893   1.00 96.65 243 A 1 
ATOM 1957 O O   . MET A 1 243 ? 16.707  -8.384  3.165   1.00 95.73 243 A 1 
ATOM 1958 C CB  . MET A 1 243 ? 13.858  -7.228  4.474   1.00 96.29 243 A 1 
ATOM 1959 C CG  . MET A 1 243 ? 13.200  -6.373  5.551   1.00 93.37 243 A 1 
ATOM 1960 S SD  . MET A 1 243 ? 11.816  -7.248  6.331   1.00 93.28 243 A 1 
ATOM 1961 C CE  . MET A 1 243 ? 11.073  -5.911  7.285   1.00 85.14 243 A 1 
ATOM 1962 N N   . MET A 1 244 ? 15.148  -7.711  1.699   1.00 96.19 244 A 1 
ATOM 1963 C CA  . MET A 1 244 ? 15.525  -8.633  0.626   1.00 95.89 244 A 1 
ATOM 1964 C C   . MET A 1 244 ? 17.018  -8.526  0.286   1.00 96.38 244 A 1 
ATOM 1965 O O   . MET A 1 244 ? 17.728  -9.533  0.307   1.00 95.67 244 A 1 
ATOM 1966 C CB  . MET A 1 244 ? 14.620  -8.379  -0.592  1.00 94.79 244 A 1 
ATOM 1967 C CG  . MET A 1 244 ? 14.956  -9.287  -1.782  1.00 84.48 244 A 1 
ATOM 1968 S SD  . MET A 1 244 ? 16.329  -8.776  -2.860  1.00 75.04 244 A 1 
ATOM 1969 C CE  . MET A 1 244 ? 15.530  -7.461  -3.805  1.00 65.80 244 A 1 
ATOM 1970 N N   . TYR A 1 245 ? 17.513  -7.304  0.061   1.00 96.50 245 A 1 
ATOM 1971 C CA  . TYR A 1 245 ? 18.915  -7.052  -0.293  1.00 96.34 245 A 1 
ATOM 1972 C C   . TYR A 1 245 ? 19.920  -7.438  0.799   1.00 96.22 245 A 1 
ATOM 1973 O O   . TYR A 1 245 ? 21.106  -7.564  0.508   1.00 94.74 245 A 1 
ATOM 1974 C CB  . TYR A 1 245 ? 19.084  -5.580  -0.693  1.00 95.84 245 A 1 
ATOM 1975 C CG  . TYR A 1 245 ? 18.757  -5.317  -2.150  1.00 95.58 245 A 1 
ATOM 1976 C CD1 . TYR A 1 245 ? 19.575  -5.878  -3.149  1.00 93.08 245 A 1 
ATOM 1977 C CD2 . TYR A 1 245 ? 17.656  -4.525  -2.518  1.00 93.00 245 A 1 
ATOM 1978 C CE1 . TYR A 1 245 ? 19.289  -5.668  -4.508  1.00 91.91 245 A 1 
ATOM 1979 C CE2 . TYR A 1 245 ? 17.365  -4.313  -3.880  1.00 91.44 245 A 1 
ATOM 1980 C CZ  . TYR A 1 245 ? 18.179  -4.892  -4.874  1.00 92.77 245 A 1 
ATOM 1981 O OH  . TYR A 1 245 ? 17.896  -4.717  -6.189  1.00 90.77 245 A 1 
ATOM 1982 N N   . TYR A 1 246 ? 19.467  -7.641  2.041   1.00 97.18 246 A 1 
ATOM 1983 C CA  . TYR A 1 246 ? 20.318  -8.132  3.117   1.00 97.26 246 A 1 
ATOM 1984 C C   . TYR A 1 246 ? 20.128  -9.633  3.378   1.00 97.31 246 A 1 
ATOM 1985 O O   . TYR A 1 246 ? 21.097  -10.394 3.363   1.00 96.78 246 A 1 
ATOM 1986 C CB  . TYR A 1 246 ? 20.070  -7.300  4.376   1.00 97.18 246 A 1 
ATOM 1987 C CG  . TYR A 1 246 ? 21.003  -7.681  5.507   1.00 97.12 246 A 1 
ATOM 1988 C CD1 . TYR A 1 246 ? 20.598  -8.615  6.479   1.00 95.90 246 A 1 
ATOM 1989 C CD2 . TYR A 1 246 ? 22.296  -7.124  5.565   1.00 95.99 246 A 1 
ATOM 1990 C CE1 . TYR A 1 246 ? 21.478  -8.980  7.516   1.00 95.65 246 A 1 
ATOM 1991 C CE2 . TYR A 1 246 ? 23.178  -7.487  6.601   1.00 95.63 246 A 1 
ATOM 1992 C CZ  . TYR A 1 246 ? 22.767  -8.413  7.579   1.00 96.06 246 A 1 
ATOM 1993 O OH  . TYR A 1 246 ? 23.614  -8.758  8.584   1.00 94.98 246 A 1 
ATOM 1994 N N   . PHE A 1 247 ? 18.885  -10.069 3.619   1.00 97.49 247 A 1 
ATOM 1995 C CA  . PHE A 1 247 ? 18.617  -11.418 4.119   1.00 97.55 247 A 1 
ATOM 1996 C C   . PHE A 1 247 ? 18.712  -12.499 3.036   1.00 97.37 247 A 1 
ATOM 1997 O O   . PHE A 1 247 ? 19.189  -13.588 3.338   1.00 96.64 247 A 1 
ATOM 1998 C CB  . PHE A 1 247 ? 17.269  -11.447 4.849   1.00 97.66 247 A 1 
ATOM 1999 C CG  . PHE A 1 247 ? 17.264  -10.640 6.139   1.00 97.91 247 A 1 
ATOM 2000 C CD1 . PHE A 1 247 ? 17.954  -11.116 7.271   1.00 97.12 247 A 1 
ATOM 2001 C CD2 . PHE A 1 247 ? 16.585  -9.412  6.211   1.00 97.05 247 A 1 
ATOM 2002 C CE1 . PHE A 1 247 ? 17.970  -10.364 8.460   1.00 96.90 247 A 1 
ATOM 2003 C CE2 . PHE A 1 247 ? 16.601  -8.658  7.401   1.00 96.81 247 A 1 
ATOM 2004 C CZ  . PHE A 1 247 ? 17.294  -9.133  8.525   1.00 97.42 247 A 1 
ATOM 2005 N N   . VAL A 1 248 ? 18.345  -12.214 1.784   1.00 97.27 248 A 1 
ATOM 2006 C CA  . VAL A 1 248 ? 18.480  -13.193 0.689   1.00 97.10 248 A 1 
ATOM 2007 C C   . VAL A 1 248 ? 19.949  -13.568 0.448   1.00 97.00 248 A 1 
ATOM 2008 O O   . VAL A 1 248 ? 20.260  -14.757 0.542   1.00 96.55 248 A 1 
ATOM 2009 C CB  . VAL A 1 248 ? 17.762  -12.747 -0.606  1.00 96.85 248 A 1 
ATOM 2010 C CG1 . VAL A 1 248 ? 18.051  -13.677 -1.787  1.00 95.35 248 A 1 
ATOM 2011 C CG2 . VAL A 1 248 ? 16.245  -12.701 -0.404  1.00 95.42 248 A 1 
ATOM 2012 N N   . PRO A 1 249 ? 20.881  -12.619 0.238   1.00 96.98 249 A 1 
ATOM 2013 C CA  . PRO A 1 249 ? 22.297  -12.955 0.104   1.00 96.59 249 A 1 
ATOM 2014 C C   . PRO A 1 249 ? 22.863  -13.686 1.324   1.00 96.43 249 A 1 
ATOM 2015 O O   . PRO A 1 249 ? 23.588  -14.670 1.184   1.00 95.71 249 A 1 
ATOM 2016 C CB  . PRO A 1 249 ? 23.016  -11.617 -0.112  1.00 95.80 249 A 1 
ATOM 2017 C CG  . PRO A 1 249 ? 21.952  -10.734 -0.745  1.00 93.78 249 A 1 
ATOM 2018 C CD  . PRO A 1 249 ? 20.683  -11.195 -0.035  1.00 96.25 249 A 1 
ATOM 2019 N N   . LYS A 1 250 ? 22.496  -13.236 2.535   1.00 96.49 250 A 1 
ATOM 2020 C CA  . LYS A 1 250 ? 23.009  -13.820 3.780   1.00 96.36 250 A 1 
ATOM 2021 C C   . LYS A 1 250 ? 22.513  -15.246 3.999   1.00 96.58 250 A 1 
ATOM 2022 O O   . LYS A 1 250 ? 23.316  -16.096 4.383   1.00 95.49 250 A 1 
ATOM 2023 C CB  . LYS A 1 250 ? 22.670  -12.911 4.977   1.00 95.89 250 A 1 
ATOM 2024 C CG  . LYS A 1 250 ? 23.478  -11.595 5.012   1.00 92.92 250 A 1 
ATOM 2025 C CD  . LYS A 1 250 ? 24.980  -11.827 5.228   1.00 89.40 250 A 1 
ATOM 2026 C CE  . LYS A 1 250 ? 25.743  -10.503 5.332   1.00 84.53 250 A 1 
ATOM 2027 N NZ  . LYS A 1 250 ? 27.209  -10.722 5.415   1.00 76.12 250 A 1 
ATOM 2028 N N   . GLN A 1 251 ? 21.245  -15.536 3.735   1.00 96.24 251 A 1 
ATOM 2029 C CA  . GLN A 1 251 ? 20.712  -16.897 3.848   1.00 96.52 251 A 1 
ATOM 2030 C C   . GLN A 1 251 ? 21.213  -17.807 2.718   1.00 96.56 251 A 1 
ATOM 2031 O O   . GLN A 1 251 ? 21.571  -18.963 2.957   1.00 95.86 251 A 1 
ATOM 2032 C CB  . GLN A 1 251 ? 19.179  -16.840 3.894   1.00 96.54 251 A 1 
ATOM 2033 C CG  . GLN A 1 251 ? 18.562  -18.208 4.240   1.00 94.64 251 A 1 
ATOM 2034 C CD  . GLN A 1 251 ? 18.947  -18.727 5.626   1.00 95.66 251 A 1 
ATOM 2035 O OE1 . GLN A 1 251 ? 19.368  -17.996 6.514   1.00 89.53 251 A 1 
ATOM 2036 N NE2 . GLN A 1 251 ? 18.831  -20.004 5.870   1.00 88.67 251 A 1 
ATOM 2037 N N   . ALA A 1 252 ? 21.314  -17.282 1.501   1.00 96.59 252 A 1 
ATOM 2038 C CA  . ALA A 1 252 ? 21.883  -18.023 0.376   1.00 96.21 252 A 1 
ATOM 2039 C C   . ALA A 1 252 ? 23.386  -18.316 0.562   1.00 95.88 252 A 1 
ATOM 2040 O O   . ALA A 1 252 ? 23.902  -19.265 -0.034  1.00 94.38 252 A 1 
ATOM 2041 C CB  . ALA A 1 252 ? 21.610  -17.233 -0.911  1.00 96.09 252 A 1 
ATOM 2042 N N   . GLY A 1 253 ? 24.081  -17.549 1.407   1.00 95.42 253 A 1 
ATOM 2043 C CA  . GLY A 1 253 ? 25.535  -17.613 1.574   1.00 94.96 253 A 1 
ATOM 2044 C C   . GLY A 1 253 ? 26.276  -17.151 0.319   1.00 94.88 253 A 1 
ATOM 2045 O O   . GLY A 1 253 ? 27.280  -17.750 -0.051  1.00 92.25 253 A 1 
ATOM 2046 N N   . ARG A 1 254 ? 25.723  -16.156 -0.391  1.00 93.76 254 A 1 
ATOM 2047 C CA  . ARG A 1 254 ? 26.254  -15.642 -1.665  1.00 93.81 254 A 1 
ATOM 2048 C C   . ARG A 1 254 ? 26.167  -14.118 -1.729  1.00 94.62 254 A 1 
ATOM 2049 O O   . ARG A 1 254 ? 25.285  -13.542 -1.097  1.00 92.12 254 A 1 
ATOM 2050 C CB  . ARG A 1 254 ? 25.491  -16.275 -2.841  1.00 92.03 254 A 1 
ATOM 2051 C CG  . ARG A 1 254 ? 25.831  -17.765 -2.967  1.00 86.51 254 A 1 
ATOM 2052 C CD  . ARG A 1 254 ? 25.370  -18.336 -4.298  1.00 84.09 254 A 1 
ATOM 2053 N NE  . ARG A 1 254 ? 25.934  -19.685 -4.478  1.00 79.77 254 A 1 
ATOM 2054 C CZ  . ARG A 1 254 ? 26.455  -20.178 -5.582  1.00 76.19 254 A 1 
ATOM 2055 N NH1 . ARG A 1 254 ? 26.470  -19.521 -6.703  1.00 64.66 254 A 1 
ATOM 2056 N NH2 . ARG A 1 254 ? 26.983  -21.365 -5.578  1.00 66.59 254 A 1 
ATOM 2057 N N   . PRO A 1 255 ? 27.042  -13.458 -2.493  1.00 94.17 255 A 1 
ATOM 2058 C CA  . PRO A 1 255 ? 26.881  -12.036 -2.772  1.00 93.77 255 A 1 
ATOM 2059 C C   . PRO A 1 255 ? 25.627  -11.784 -3.616  1.00 94.44 255 A 1 
ATOM 2060 O O   . PRO A 1 255 ? 25.140  -12.680 -4.308  1.00 93.30 255 A 1 
ATOM 2061 C CB  . PRO A 1 255 ? 28.166  -11.624 -3.499  1.00 92.09 255 A 1 
ATOM 2062 C CG  . PRO A 1 255 ? 28.588  -12.905 -4.220  1.00 89.03 255 A 1 
ATOM 2063 C CD  . PRO A 1 255 ? 28.166  -14.005 -3.251  1.00 92.53 255 A 1 
ATOM 2064 N N   . ILE A 1 256 ? 25.107  -10.560 -3.581  1.00 92.89 256 A 1 
ATOM 2065 C CA  . ILE A 1 256 ? 24.011  -10.137 -4.467  1.00 93.37 256 A 1 
ATOM 2066 C C   . ILE A 1 256 ? 24.415  -10.339 -5.935  1.00 93.88 256 A 1 
ATOM 2067 O O   . ILE A 1 256 ? 25.554  -10.048 -6.304  1.00 92.72 256 A 1 
ATOM 2068 C CB  . ILE A 1 256 ? 23.592  -8.683  -4.154  1.00 92.24 256 A 1 
ATOM 2069 C CG1 . ILE A 1 256 ? 22.285  -8.259  -4.868  1.00 84.70 256 A 1 
ATOM 2070 C CG2 . ILE A 1 256 ? 24.693  -7.652  -4.496  1.00 84.25 256 A 1 
ATOM 2071 C CD1 . ILE A 1 256 ? 21.044  -8.989  -4.357  1.00 75.05 256 A 1 
ATOM 2072 N N   . TYR A 1 257 ? 23.496  -10.815 -6.765  1.00 93.69 257 A 1 
ATOM 2073 C CA  . TYR A 1 257 ? 23.763  -11.155 -8.168  1.00 94.17 257 A 1 
ATOM 2074 C C   . TYR A 1 257 ? 24.405  -9.999  -8.953  1.00 94.38 257 A 1 
ATOM 2075 O O   . TYR A 1 257 ? 25.436  -10.181 -9.606  1.00 92.74 257 A 1 
ATOM 2076 C CB  . TYR A 1 257 ? 22.449  -11.590 -8.829  1.00 93.81 257 A 1 
ATOM 2077 C CG  . TYR A 1 257 ? 22.551  -11.783 -10.328 1.00 91.80 257 A 1 
ATOM 2078 C CD1 . TYR A 1 257 ? 21.965  -10.846 -11.207 1.00 86.19 257 A 1 
ATOM 2079 C CD2 . TYR A 1 257 ? 23.264  -12.882 -10.850 1.00 87.11 257 A 1 
ATOM 2080 C CE1 . TYR A 1 257 ? 22.082  -11.015 -12.597 1.00 84.98 257 A 1 
ATOM 2081 C CE2 . TYR A 1 257 ? 23.385  -13.052 -12.243 1.00 84.62 257 A 1 
ATOM 2082 C CZ  . TYR A 1 257 ? 22.789  -12.119 -13.118 1.00 86.15 257 A 1 
ATOM 2083 O OH  . TYR A 1 257 ? 22.897  -12.287 -14.464 1.00 84.74 257 A 1 
ATOM 2084 N N   . SER A 1 258 ? 23.833  -8.788  -8.868  1.00 92.76 258 A 1 
ATOM 2085 C CA  . SER A 1 258 ? 24.380  -7.610  -9.540  1.00 93.35 258 A 1 
ATOM 2086 C C   . SER A 1 258 ? 24.248  -6.357  -8.679  1.00 93.14 258 A 1 
ATOM 2087 O O   . SER A 1 258 ? 23.155  -5.822  -8.478  1.00 91.85 258 A 1 
ATOM 2088 C CB  . SER A 1 258 ? 23.697  -7.421  -10.896 1.00 93.07 258 A 1 
ATOM 2089 O OG  . SER A 1 258 ? 24.215  -6.273  -11.551 1.00 88.85 258 A 1 
ATOM 2090 N N   . TYR A 1 259 ? 25.396  -5.828  -8.246  1.00 93.14 259 A 1 
ATOM 2091 C CA  . TYR A 1 259 ? 25.446  -4.548  -7.539  1.00 92.45 259 A 1 
ATOM 2092 C C   . TYR A 1 259 ? 25.007  -3.370  -8.428  1.00 93.25 259 A 1 
ATOM 2093 O O   . TYR A 1 259 ? 24.295  -2.477  -7.971  1.00 91.66 259 A 1 
ATOM 2094 C CB  . TYR A 1 259 ? 26.865  -4.333  -6.995  1.00 90.37 259 A 1 
ATOM 2095 C CG  . TYR A 1 259 ? 26.992  -3.069  -6.170  1.00 82.82 259 A 1 
ATOM 2096 C CD1 . TYR A 1 259 ? 27.680  -1.949  -6.678  1.00 75.29 259 A 1 
ATOM 2097 C CD2 . TYR A 1 259 ? 26.389  -3.000  -4.895  1.00 74.43 259 A 1 
ATOM 2098 C CE1 . TYR A 1 259 ? 27.771  -0.772  -5.916  1.00 70.04 259 A 1 
ATOM 2099 C CE2 . TYR A 1 259 ? 26.474  -1.821  -4.134  1.00 69.26 259 A 1 
ATOM 2100 C CZ  . TYR A 1 259 ? 27.166  -0.706  -4.644  1.00 70.58 259 A 1 
ATOM 2101 O OH  . TYR A 1 259 ? 27.241  0.439   -3.909  1.00 68.10 259 A 1 
ATOM 2102 N N   . ARG A 1 260 ? 25.365  -3.389  -9.717  1.00 91.61 260 A 1 
ATOM 2103 C CA  . ARG A 1 260 ? 24.929  -2.364  -10.688 1.00 92.60 260 A 1 
ATOM 2104 C C   . ARG A 1 260 ? 23.412  -2.359  -10.842 1.00 93.37 260 A 1 
ATOM 2105 O O   . ARG A 1 260 ? 22.803  -1.296  -10.772 1.00 91.30 260 A 1 
ATOM 2106 C CB  . ARG A 1 260 ? 25.601  -2.575  -12.057 1.00 92.55 260 A 1 
ATOM 2107 C CG  . ARG A 1 260 ? 27.120  -2.343  -12.025 1.00 85.09 260 A 1 
ATOM 2108 C CD  . ARG A 1 260 ? 27.704  -2.526  -13.429 1.00 82.28 260 A 1 
ATOM 2109 N NE  . ARG A 1 260 ? 29.173  -2.363  -13.446 1.00 73.16 260 A 1 
ATOM 2110 C CZ  . ARG A 1 260 ? 29.971  -2.555  -14.486 1.00 65.93 260 A 1 
ATOM 2111 N NH1 . ARG A 1 260 ? 29.510  -2.921  -15.651 1.00 57.88 260 A 1 
ATOM 2112 N NH2 . ARG A 1 260 ? 31.258  -2.387  -14.372 1.00 57.83 260 A 1 
ATOM 2113 N N   . LEU A 1 261 ? 22.801  -3.532  -10.977 1.00 90.61 261 A 1 
ATOM 2114 C CA  . LEU A 1 261 ? 21.345  -3.672  -11.045 1.00 91.15 261 A 1 
ATOM 2115 C C   . LEU A 1 261 ? 20.676  -3.199  -9.747  1.00 92.05 261 A 1 
ATOM 2116 O O   . LEU A 1 261 ? 19.625  -2.584  -9.818  1.00 91.27 261 A 1 
ATOM 2117 C CB  . LEU A 1 261 ? 20.986  -5.127  -11.394 1.00 90.87 261 A 1 
ATOM 2118 C CG  . LEU A 1 261 ? 19.478  -5.401  -11.569 1.00 83.08 261 A 1 
ATOM 2119 C CD1 . LEU A 1 261 ? 18.843  -4.526  -12.649 1.00 77.04 261 A 1 
ATOM 2120 C CD2 . LEU A 1 261 ? 19.279  -6.865  -11.966 1.00 79.00 261 A 1 
ATOM 2121 N N   . SER A 1 262 ? 21.297  -3.398  -8.582  1.00 91.42 262 A 1 
ATOM 2122 C CA  . SER A 1 262 ? 20.784  -2.893  -7.299  1.00 90.90 262 A 1 
ATOM 2123 C C   . SER A 1 262 ? 20.697  -1.361  -7.262  1.00 91.35 262 A 1 
ATOM 2124 O O   . SER A 1 262 ? 19.711  -0.815  -6.776  1.00 90.73 262 A 1 
ATOM 2125 C CB  . SER A 1 262 ? 21.658  -3.359  -6.129  1.00 90.42 262 A 1 
ATOM 2126 O OG  . SER A 1 262 ? 21.874  -4.755  -6.151  1.00 80.81 262 A 1 
ATOM 2127 N N   . ILE A 1 263 ? 21.705  -0.660  -7.806  1.00 92.19 263 A 1 
ATOM 2128 C CA  . ILE A 1 263 ? 21.717  0.808   -7.895  1.00 91.35 263 A 1 
ATOM 2129 C C   . ILE A 1 263 ? 20.653  1.299   -8.878  1.00 92.16 263 A 1 
ATOM 2130 O O   . ILE A 1 263 ? 19.884  2.203   -8.555  1.00 91.41 263 A 1 
ATOM 2131 C CB  . ILE A 1 263 ? 23.121  1.322   -8.291  1.00 90.51 263 A 1 
ATOM 2132 C CG1 . ILE A 1 263 ? 24.145  1.003   -7.178  1.00 87.17 263 A 1 
ATOM 2133 C CG2 . ILE A 1 263 ? 23.100  2.839   -8.567  1.00 85.50 263 A 1 
ATOM 2134 C CD1 . ILE A 1 263 ? 25.595  1.270   -7.590  1.00 77.24 263 A 1 
ATOM 2135 N N   . VAL A 1 264 ? 20.586  0.701   -10.072 1.00 90.78 264 A 1 
ATOM 2136 C CA  . VAL A 1 264 ? 19.576  1.054   -11.085 1.00 90.68 264 A 1 
ATOM 2137 C C   . VAL A 1 264 ? 18.172  0.812   -10.539 1.00 91.27 264 A 1 
ATOM 2138 O O   . VAL A 1 264 ? 17.319  1.685   -10.665 1.00 90.71 264 A 1 
ATOM 2139 C CB  . VAL A 1 264 ? 19.800  0.270   -12.392 1.00 90.32 264 A 1 
ATOM 2140 C CG1 . VAL A 1 264 ? 18.678  0.504   -13.411 1.00 85.47 264 A 1 
ATOM 2141 C CG2 . VAL A 1 264 ? 21.116  0.695   -13.055 1.00 85.02 264 A 1 
ATOM 2142 N N   . HIS A 1 265 ? 17.952  -0.330  -9.882  1.00 90.09 265 A 1 
ATOM 2143 C CA  . HIS A 1 265 ? 16.686  -0.660  -9.236  1.00 90.91 265 A 1 
ATOM 2144 C C   . HIS A 1 265 ? 16.283  0.402   -8.217  1.00 91.52 265 A 1 
ATOM 2145 O O   . HIS A 1 265 ? 15.176  0.919   -8.305  1.00 90.96 265 A 1 
ATOM 2146 C CB  . HIS A 1 265 ? 16.795  -2.044  -8.585  1.00 90.12 265 A 1 
ATOM 2147 C CG  . HIS A 1 265 ? 15.583  -2.478  -7.806  1.00 89.03 265 A 1 
ATOM 2148 N ND1 . HIS A 1 265 ? 15.599  -3.332  -6.722  1.00 78.77 265 A 1 
ATOM 2149 C CD2 . HIS A 1 265 ? 14.279  -2.140  -8.032  1.00 78.78 265 A 1 
ATOM 2150 C CE1 . HIS A 1 265 ? 14.332  -3.503  -6.322  1.00 80.41 265 A 1 
ATOM 2151 N NE2 . HIS A 1 265 ? 13.502  -2.785  -7.081  1.00 81.73 265 A 1 
ATOM 2152 N N   . PHE A 1 266 ? 17.179  0.794   -7.307  1.00 89.72 266 A 1 
ATOM 2153 C CA  . PHE A 1 266 ? 16.893  1.806   -6.292  1.00 89.41 266 A 1 
ATOM 2154 C C   . PHE A 1 266 ? 16.405  3.126   -6.902  1.00 89.81 266 A 1 
ATOM 2155 O O   . PHE A 1 266 ? 15.319  3.596   -6.565  1.00 89.53 266 A 1 
ATOM 2156 C CB  . PHE A 1 266 ? 18.138  2.029   -5.419  1.00 90.08 266 A 1 
ATOM 2157 C CG  . PHE A 1 266 ? 17.969  3.176   -4.443  1.00 90.39 266 A 1 
ATOM 2158 C CD1 . PHE A 1 266 ? 18.502  4.444   -4.740  1.00 86.83 266 A 1 
ATOM 2159 C CD2 . PHE A 1 266 ? 17.208  2.994   -3.277  1.00 87.85 266 A 1 
ATOM 2160 C CE1 . PHE A 1 266 ? 18.269  5.526   -3.875  1.00 85.85 266 A 1 
ATOM 2161 C CE2 . PHE A 1 266 ? 16.975  4.076   -2.413  1.00 85.54 266 A 1 
ATOM 2162 C CZ  . PHE A 1 266 ? 17.501  5.345   -2.712  1.00 87.59 266 A 1 
ATOM 2163 N N   . TRP A 1 267 ? 17.174  3.712   -7.820  1.00 91.89 267 A 1 
ATOM 2164 C CA  . TRP A 1 267 ? 16.840  5.012   -8.404  1.00 91.45 267 A 1 
ATOM 2165 C C   . TRP A 1 267 ? 15.617  4.954   -9.314  1.00 91.42 267 A 1 
ATOM 2166 O O   . TRP A 1 267 ? 14.757  5.833   -9.235  1.00 89.79 267 A 1 
ATOM 2167 C CB  . TRP A 1 267 ? 18.052  5.565   -9.156  1.00 91.52 267 A 1 
ATOM 2168 C CG  . TRP A 1 267 ? 19.148  6.049   -8.260  1.00 91.06 267 A 1 
ATOM 2169 C CD1 . TRP A 1 267 ? 20.376  5.502   -8.129  1.00 87.42 267 A 1 
ATOM 2170 C CD2 . TRP A 1 267 ? 19.119  7.190   -7.347  1.00 89.65 267 A 1 
ATOM 2171 N NE1 . TRP A 1 267 ? 21.109  6.219   -7.206  1.00 84.67 267 A 1 
ATOM 2172 C CE2 . TRP A 1 267 ? 20.384  7.271   -6.696  1.00 86.66 267 A 1 
ATOM 2173 C CE3 . TRP A 1 267 ? 18.152  8.163   -7.013  1.00 85.13 267 A 1 
ATOM 2174 C CZ2 . TRP A 1 267 ? 20.677  8.278   -5.756  1.00 85.97 267 A 1 
ATOM 2175 C CZ3 . TRP A 1 267 ? 18.438  9.174   -6.068  1.00 83.10 267 A 1 
ATOM 2176 C CH2 . TRP A 1 267 ? 19.698  9.230   -5.444  1.00 82.26 267 A 1 
ATOM 2177 N N   . ALA A 1 268 ? 15.496  3.914   -10.146 1.00 90.86 268 A 1 
ATOM 2178 C CA  . ALA A 1 268 ? 14.351  3.757   -11.030 1.00 89.54 268 A 1 
ATOM 2179 C C   . ALA A 1 268 ? 13.055  3.545   -10.236 1.00 88.99 268 A 1 
ATOM 2180 O O   . ALA A 1 268 ? 12.042  4.165   -10.548 1.00 88.37 268 A 1 
ATOM 2181 C CB  . ALA A 1 268 ? 14.629  2.605   -11.999 1.00 89.88 268 A 1 
ATOM 2182 N N   . LEU A 1 269 ? 13.086  2.725   -9.180  1.00 89.36 269 A 1 
ATOM 2183 C CA  . LEU A 1 269 ? 11.931  2.472   -8.326  1.00 87.61 269 A 1 
ATOM 2184 C C   . LEU A 1 269 ? 11.498  3.738   -7.580  1.00 86.87 269 A 1 
ATOM 2185 O O   . LEU A 1 269 ? 10.331  4.114   -7.645  1.00 86.10 269 A 1 
ATOM 2186 C CB  . LEU A 1 269 ? 12.280  1.338   -7.345  1.00 86.85 269 A 1 
ATOM 2187 C CG  . LEU A 1 269 ? 11.064  0.799   -6.582  1.00 82.87 269 A 1 
ATOM 2188 C CD1 . LEU A 1 269 ? 10.324  -0.238  -7.428  1.00 77.76 269 A 1 
ATOM 2189 C CD2 . LEU A 1 269 ? 11.504  0.131   -5.288  1.00 77.70 269 A 1 
ATOM 2190 N N   . ALA A 1 270 ? 12.442  4.424   -6.915  1.00 90.23 270 A 1 
ATOM 2191 C CA  . ALA A 1 270 ? 12.156  5.648   -6.171  1.00 87.96 270 A 1 
ATOM 2192 C C   . ALA A 1 270 ? 11.570  6.735   -7.080  1.00 86.60 270 A 1 
ATOM 2193 O O   . ALA A 1 270 ? 10.549  7.325   -6.746  1.00 84.06 270 A 1 
ATOM 2194 C CB  . ALA A 1 270 ? 13.439  6.119   -5.473  1.00 87.65 270 A 1 
ATOM 2195 N N   . PHE A 1 271 ? 12.162  6.949   -8.264  1.00 87.76 271 A 1 
ATOM 2196 C CA  . PHE A 1 271 ? 11.671  7.929   -9.228  1.00 86.21 271 A 1 
ATOM 2197 C C   . PHE A 1 271 ? 10.262  7.585   -9.724  1.00 85.56 271 A 1 
ATOM 2198 O O   . PHE A 1 271 ? 9.369   8.422   -9.661  1.00 83.87 271 A 1 
ATOM 2199 C CB  . PHE A 1 271 ? 12.662  8.029   -10.394 1.00 86.39 271 A 1 
ATOM 2200 C CG  . PHE A 1 271 ? 12.212  8.968   -11.495 1.00 85.14 271 A 1 
ATOM 2201 C CD1 . PHE A 1 271 ? 11.639  8.459   -12.675 1.00 80.20 271 A 1 
ATOM 2202 C CD2 . PHE A 1 271 ? 12.337  10.358  -11.326 1.00 80.15 271 A 1 
ATOM 2203 C CE1 . PHE A 1 271 ? 11.204  9.336   -13.680 1.00 77.13 271 A 1 
ATOM 2204 C CE2 . PHE A 1 271 ? 11.900  11.233  -12.330 1.00 76.87 271 A 1 
ATOM 2205 C CZ  . PHE A 1 271 ? 11.335  10.724  -13.511 1.00 79.38 271 A 1 
ATOM 2206 N N   . THR A 1 272 ? 10.035  6.365   -10.193 1.00 87.47 272 A 1 
ATOM 2207 C CA  . THR A 1 272 ? 8.753   5.992   -10.813 1.00 86.14 272 A 1 
ATOM 2208 C C   . THR A 1 272 ? 7.591   6.001   -9.822  1.00 84.48 272 A 1 
ATOM 2209 O O   . THR A 1 272 ? 6.516   6.478   -10.184 1.00 81.64 272 A 1 
ATOM 2210 C CB  . THR A 1 272 ? 8.824   4.645   -11.542 1.00 86.27 272 A 1 
ATOM 2211 O OG1 . THR A 1 272 ? 9.382   3.653   -10.717 1.00 78.35 272 A 1 
ATOM 2212 C CG2 . THR A 1 272 ? 9.682   4.720   -12.800 1.00 79.14 272 A 1 
ATOM 2213 N N   . TYR A 1 273 ? 7.792   5.582   -8.563  1.00 85.49 273 A 1 
ATOM 2214 C CA  . TYR A 1 273 ? 6.746   5.642   -7.535  1.00 83.34 273 A 1 
ATOM 2215 C C   . TYR A 1 273 ? 6.240   7.063   -7.273  1.00 81.40 273 A 1 
ATOM 2216 O O   . TYR A 1 273 ? 5.034   7.253   -7.122  1.00 77.17 273 A 1 
ATOM 2217 C CB  . TYR A 1 273 ? 7.232   5.010   -6.220  1.00 82.65 273 A 1 
ATOM 2218 C CG  . TYR A 1 273 ? 6.843   3.557   -6.057  1.00 80.95 273 A 1 
ATOM 2219 C CD1 . TYR A 1 273 ? 5.483   3.189   -6.041  1.00 75.99 273 A 1 
ATOM 2220 C CD2 . TYR A 1 273 ? 7.830   2.569   -5.891  1.00 75.43 273 A 1 
ATOM 2221 C CE1 . TYR A 1 273 ? 5.110   1.842   -5.891  1.00 73.57 273 A 1 
ATOM 2222 C CE2 . TYR A 1 273 ? 7.459   1.220   -5.740  1.00 72.56 273 A 1 
ATOM 2223 C CZ  . TYR A 1 273 ? 6.099   0.853   -5.745  1.00 74.89 273 A 1 
ATOM 2224 O OH  . TYR A 1 273 ? 5.741   -0.451  -5.617  1.00 71.63 273 A 1 
ATOM 2225 N N   . MET A 1 274 ? 7.121   8.069   -7.283  1.00 80.58 274 A 1 
ATOM 2226 C CA  . MET A 1 274 ? 6.732   9.469   -7.056  1.00 77.81 274 A 1 
ATOM 2227 C C   . MET A 1 274 ? 5.729   9.991   -8.092  1.00 77.31 274 A 1 
ATOM 2228 O O   . MET A 1 274 ? 4.919   10.861  -7.776  1.00 73.54 274 A 1 
ATOM 2229 C CB  . MET A 1 274 ? 7.979   10.362  -7.055  1.00 75.45 274 A 1 
ATOM 2230 C CG  . MET A 1 274 ? 8.869   10.123  -5.831  1.00 70.70 274 A 1 
ATOM 2231 S SD  . MET A 1 274 ? 10.433  11.046  -5.847  1.00 65.41 274 A 1 
ATOM 2232 C CE  . MET A 1 274 ? 9.807   12.736  -5.683  1.00 57.97 274 A 1 
ATOM 2233 N N   . TRP A 1 275 ? 5.762   9.455   -9.318  1.00 79.59 275 A 1 
ATOM 2234 C CA  . TRP A 1 275 ? 4.916   9.900   -10.429 1.00 77.94 275 A 1 
ATOM 2235 C C   . TRP A 1 275 ? 3.715   8.989   -10.702 1.00 76.51 275 A 1 
ATOM 2236 O O   . TRP A 1 275 ? 2.789   9.396   -11.409 1.00 72.68 275 A 1 
ATOM 2237 C CB  . TRP A 1 275 ? 5.784   10.040  -11.679 1.00 77.14 275 A 1 
ATOM 2238 C CG  . TRP A 1 275 ? 6.854   11.074  -11.568 1.00 77.41 275 A 1 
ATOM 2239 C CD1 . TRP A 1 275 ? 8.158   10.833  -11.307 1.00 71.08 275 A 1 
ATOM 2240 C CD2 . TRP A 1 275 ? 6.731   12.522  -11.679 1.00 74.83 275 A 1 
ATOM 2241 N NE1 . TRP A 1 275 ? 8.851   12.028  -11.251 1.00 69.28 275 A 1 
ATOM 2242 C CE2 . TRP A 1 275 ? 8.019   13.098  -11.478 1.00 71.58 275 A 1 
ATOM 2243 C CE3 . TRP A 1 275 ? 5.659   13.401  -11.936 1.00 70.27 275 A 1 
ATOM 2244 C CZ2 . TRP A 1 275 ? 8.237   14.485  -11.536 1.00 70.16 275 A 1 
ATOM 2245 C CZ3 . TRP A 1 275 ? 5.870   14.794  -11.994 1.00 66.71 275 A 1 
ATOM 2246 C CH2 . TRP A 1 275 ? 7.156   15.333  -11.798 1.00 66.57 275 A 1 
ATOM 2247 N N   . ALA A 1 276 ? 3.693   7.786   -10.153 1.00 80.33 276 A 1 
ATOM 2248 C CA  . ALA A 1 276 ? 2.632   6.812   -10.404 1.00 77.61 276 A 1 
ATOM 2249 C C   . ALA A 1 276 ? 1.309   7.170   -9.695  1.00 74.86 276 A 1 
ATOM 2250 O O   . ALA A 1 276 ? 0.233   6.894   -10.221 1.00 70.15 276 A 1 
ATOM 2251 C CB  . ALA A 1 276 ? 3.165   5.433   -10.001 1.00 76.27 276 A 1 
ATOM 2252 N N   . GLY A 1 277 ? 1.360   7.844   -8.546  1.00 73.92 277 A 1 
ATOM 2253 C CA  . GLY A 1 277 ? 0.208   8.182   -7.697  1.00 69.93 277 A 1 
ATOM 2254 C C   . GLY A 1 277 ? -1.020  8.803   -8.381  1.00 69.34 277 A 1 
ATOM 2255 O O   . GLY A 1 277 ? -2.134  8.394   -8.057  1.00 65.62 277 A 1 
ATOM 2256 N N   . PRO A 1 278 ? -0.882  9.733   -9.356  1.00 66.70 278 A 1 
ATOM 2257 C CA  . PRO A 1 278 ? -2.030  10.370  -10.005 1.00 63.25 278 A 1 
ATOM 2258 C C   . PRO A 1 278 ? -3.046  9.428   -10.671 1.00 62.21 278 A 1 
ATOM 2259 O O   . PRO A 1 278 ? -4.167  9.863   -10.927 1.00 58.86 278 A 1 
ATOM 2260 C CB  . PRO A 1 278 ? -1.424  11.340  -11.017 1.00 60.07 278 A 1 
ATOM 2261 C CG  . PRO A 1 278 ? -0.094  11.727  -10.382 1.00 60.23 278 A 1 
ATOM 2262 C CD  . PRO A 1 278 ? 0.345   10.437  -9.712  1.00 63.88 278 A 1 
ATOM 2263 N N   . HIS A 1 279 ? -2.733  8.155   -10.937 1.00 68.53 279 A 1 
ATOM 2264 C CA  . HIS A 1 279 ? -3.714  7.214   -11.488 1.00 66.31 279 A 1 
ATOM 2265 C C   . HIS A 1 279 ? -4.889  6.940   -10.533 1.00 65.70 279 A 1 
ATOM 2266 O O   . HIS A 1 279 ? -6.009  6.710   -10.996 1.00 61.77 279 A 1 
ATOM 2267 C CB  . HIS A 1 279 ? -3.029  5.911   -11.923 1.00 62.58 279 A 1 
ATOM 2268 C CG  . HIS A 1 279 ? -2.683  4.979   -10.795 1.00 59.27 279 A 1 
ATOM 2269 N ND1 . HIS A 1 279 ? -1.512  4.950   -10.092 1.00 52.72 279 A 1 
ATOM 2270 C CD2 . HIS A 1 279 ? -3.450  3.951   -10.325 1.00 52.03 279 A 1 
ATOM 2271 C CE1 . HIS A 1 279 ? -1.562  3.929   -9.220  1.00 50.56 279 A 1 
ATOM 2272 N NE2 . HIS A 1 279 ? -2.725  3.295   -9.331  1.00 52.05 279 A 1 
ATOM 2273 N N   . HIS A 1 280 ? -4.685  7.052   -9.219  1.00 65.12 280 A 1 
ATOM 2274 C CA  . HIS A 1 280 ? -5.747  6.928   -8.215  1.00 63.08 280 A 1 
ATOM 2275 C C   . HIS A 1 280 ? -6.742  8.093   -8.246  1.00 62.31 280 A 1 
ATOM 2276 O O   . HIS A 1 280 ? -7.879  7.960   -7.803  1.00 58.61 280 A 1 
ATOM 2277 C CB  . HIS A 1 280 ? -5.108  6.812   -6.832  1.00 58.68 280 A 1 
ATOM 2278 C CG  . HIS A 1 280 ? -4.376  5.515   -6.623  1.00 55.21 280 A 1 
ATOM 2279 N ND1 . HIS A 1 280 ? -4.948  4.267   -6.600  1.00 49.54 280 A 1 
ATOM 2280 C CD2 . HIS A 1 280 ? -3.045  5.359   -6.367  1.00 48.78 280 A 1 
ATOM 2281 C CE1 . HIS A 1 280 ? -3.982  3.378   -6.337  1.00 46.34 280 A 1 
ATOM 2282 N NE2 . HIS A 1 280 ? -2.812  4.000   -6.187  1.00 47.33 280 A 1 
ATOM 2283 N N   . LEU A 1 281 ? -6.349  9.231   -8.832  1.00 47.91 281 A 1 
ATOM 2284 C CA  . LEU A 1 281 ? -7.184  10.425  -8.946  1.00 47.14 281 A 1 
ATOM 2285 C C   . LEU A 1 281 ? -8.274  10.288  -10.022 1.00 48.21 281 A 1 
ATOM 2286 O O   . LEU A 1 281 ? -9.010  11.234  -10.286 1.00 45.27 281 A 1 
ATOM 2287 C CB  . LEU A 1 281 ? -6.286  11.653  -9.158  1.00 41.62 281 A 1 
ATOM 2288 C CG  . LEU A 1 281 ? -5.185  11.820  -8.091  1.00 38.27 281 A 1 
ATOM 2289 C CD1 . LEU A 1 281 ? -4.237  12.949  -8.471  1.00 35.64 281 A 1 
ATOM 2290 C CD2 . LEU A 1 281 ? -5.777  12.115  -6.712  1.00 36.57 281 A 1 
ATOM 2291 N N   . HIS A 1 282 ? -8.427  9.108   -10.613 1.00 51.80 282 A 1 
ATOM 2292 C CA  . HIS A 1 282 ? -9.469  8.779   -11.590 1.00 50.21 282 A 1 
ATOM 2293 C C   . HIS A 1 282 ? -10.891 9.105   -11.101 1.00 51.24 282 A 1 
ATOM 2294 O O   . HIS A 1 282 ? -11.767 9.414   -11.907 1.00 47.53 282 A 1 
ATOM 2295 C CB  . HIS A 1 282 ? -9.346  7.292   -11.940 1.00 45.37 282 A 1 
ATOM 2296 C CG  . HIS A 1 282 ? -10.218 6.893   -13.102 1.00 41.46 282 A 1 
ATOM 2297 N ND1 . HIS A 1 282 ? -9.961  7.165   -14.423 1.00 38.88 282 A 1 
ATOM 2298 C CD2 . HIS A 1 282 ? -11.412 6.228   -13.051 1.00 37.66 282 A 1 
ATOM 2299 C CE1 . HIS A 1 282 ? -10.974 6.680   -15.153 1.00 35.84 282 A 1 
ATOM 2300 N NE2 . HIS A 1 282 ? -11.883 6.103   -14.357 1.00 35.06 282 A 1 
ATOM 2301 N N   . TYR A 1 283 ? -11.113 9.082   -9.792  1.00 50.52 283 A 1 
ATOM 2302 C CA  . TYR A 1 283 ? -12.411 9.353   -9.165  1.00 49.94 283 A 1 
ATOM 2303 C C   . TYR A 1 283 ? -12.662 10.840  -8.868  1.00 50.85 283 A 1 
ATOM 2304 O O   . TYR A 1 283 ? -13.710 11.196  -8.344  1.00 47.53 283 A 1 
ATOM 2305 C CB  . TYR A 1 283 ? -12.534 8.504   -7.898  1.00 45.46 283 A 1 
ATOM 2306 C CG  . TYR A 1 283 ? -12.228 7.047   -8.163  1.00 40.70 283 A 1 
ATOM 2307 C CD1 . TYR A 1 283 ? -13.097 6.287   -8.972  1.00 38.19 283 A 1 
ATOM 2308 C CD2 . TYR A 1 283 ? -11.015 6.489   -7.702  1.00 37.01 283 A 1 
ATOM 2309 C CE1 . TYR A 1 283 ? -12.741 4.989   -9.358  1.00 33.55 283 A 1 
ATOM 2310 C CE2 . TYR A 1 283 ? -10.657 5.192   -8.090  1.00 33.62 283 A 1 
ATOM 2311 C CZ  . TYR A 1 283 ? -11.510 4.449   -8.937  1.00 33.73 283 A 1 
ATOM 2312 O OH  . TYR A 1 283 ? -11.126 3.233   -9.378  1.00 31.53 283 A 1 
ATOM 2313 N N   . THR A 1 284 ? -11.715 11.719  -9.192  1.00 49.65 284 A 1 
ATOM 2314 C CA  . THR A 1 284 ? -11.802 13.163  -8.944  1.00 49.75 284 A 1 
ATOM 2315 C C   . THR A 1 284 ? -12.017 13.937  -10.250 1.00 51.43 284 A 1 
ATOM 2316 O O   . THR A 1 284 ? -11.825 13.409  -11.347 1.00 48.08 284 A 1 
ATOM 2317 C CB  . THR A 1 284 ? -10.569 13.667  -8.190  1.00 44.85 284 A 1 
ATOM 2318 O OG1 . THR A 1 284 ? -9.444  13.643  -9.039  1.00 41.33 284 A 1 
ATOM 2319 C CG2 . THR A 1 284 ? -10.244 12.858  -6.940  1.00 40.35 284 A 1 
ATOM 2320 N N   . SER A 1 285 ? -12.388 15.217  -10.150 1.00 51.96 285 A 1 
ATOM 2321 C CA  . SER A 1 285 ? -12.572 16.123  -11.296 1.00 50.97 285 A 1 
ATOM 2322 C C   . SER A 1 285 ? -11.255 16.653  -11.884 1.00 54.03 285 A 1 
ATOM 2323 O O   . SER A 1 285 ? -11.224 17.740  -12.456 1.00 50.85 285 A 1 
ATOM 2324 C CB  . SER A 1 285 ? -13.503 17.271  -10.886 1.00 44.86 285 A 1 
ATOM 2325 O OG  . SER A 1 285 ? -12.966 17.946  -9.767  1.00 39.22 285 A 1 
ATOM 2326 N N   . LEU A 1 286 ? -10.144 15.927  -11.701 1.00 57.24 286 A 1 
ATOM 2327 C CA  . LEU A 1 286 ? -8.844  16.346  -12.216 1.00 58.91 286 A 1 
ATOM 2328 C C   . LEU A 1 286 ? -8.737  16.167  -13.735 1.00 61.36 286 A 1 
ATOM 2329 O O   . LEU A 1 286 ? -9.370  15.277  -14.307 1.00 59.80 286 A 1 
ATOM 2330 C CB  . LEU A 1 286 ? -7.718  15.597  -11.498 1.00 55.39 286 A 1 
ATOM 2331 C CG  . LEU A 1 286 ? -7.484  16.076  -10.060 1.00 52.13 286 A 1 
ATOM 2332 C CD1 . LEU A 1 286 ? -6.426  15.178  -9.436  1.00 49.20 286 A 1 
ATOM 2333 C CD2 . LEU A 1 286 ? -6.967  17.513  -9.984  1.00 47.77 286 A 1 
ATOM 2334 N N   . PRO A 1 287 ? -7.879  16.980  -14.402 1.00 63.26 287 A 1 
ATOM 2335 C CA  . PRO A 1 287 ? -7.638  16.865  -15.832 1.00 64.77 287 A 1 
ATOM 2336 C C   . PRO A 1 287 ? -7.154  15.468  -16.239 1.00 67.13 287 A 1 
ATOM 2337 O O   . PRO A 1 287 ? -6.269  14.895  -15.601 1.00 66.20 287 A 1 
ATOM 2338 C CB  . PRO A 1 287 ? -6.592  17.930  -16.162 1.00 62.94 287 A 1 
ATOM 2339 C CG  . PRO A 1 287 ? -6.757  18.967  -15.060 1.00 61.13 287 A 1 
ATOM 2340 C CD  . PRO A 1 287 ? -7.142  18.120  -13.857 1.00 62.24 287 A 1 
ATOM 2341 N N   . ASP A 1 288 ? -7.653  14.962  -17.364 1.00 69.42 288 A 1 
ATOM 2342 C CA  . ASP A 1 288 ? -7.318  13.629  -17.883 1.00 71.07 288 A 1 
ATOM 2343 C C   . ASP A 1 288 ? -5.811  13.382  -18.045 1.00 73.85 288 A 1 
ATOM 2344 O O   . ASP A 1 288 ? -5.343  12.261  -17.843 1.00 73.15 288 A 1 
ATOM 2345 C CB  . ASP A 1 288 ? -7.993  13.424  -19.247 1.00 68.05 288 A 1 
ATOM 2346 C CG  . ASP A 1 288 ? -9.423  12.904  -19.144 1.00 64.09 288 A 1 
ATOM 2347 O OD1 . ASP A 1 288 ? -9.607  11.920  -18.389 1.00 60.20 288 A 1 
ATOM 2348 O OD2 . ASP A 1 288 ? -10.274 13.398  -19.907 1.00 59.62 288 A 1 
ATOM 2349 N N   . TRP A 1 289 ? -5.027  14.429  -18.368 1.00 73.52 289 A 1 
ATOM 2350 C CA  . TRP A 1 289 ? -3.580  14.294  -18.544 1.00 74.74 289 A 1 
ATOM 2351 C C   . TRP A 1 289 ? -2.853  13.886  -17.253 1.00 76.36 289 A 1 
ATOM 2352 O O   . TRP A 1 289 ? -1.872  13.142  -17.319 1.00 76.21 289 A 1 
ATOM 2353 C CB  . TRP A 1 289 ? -2.995  15.588  -19.129 1.00 73.69 289 A 1 
ATOM 2354 C CG  . TRP A 1 289 ? -2.931  16.762  -18.195 1.00 73.06 289 A 1 
ATOM 2355 C CD1 . TRP A 1 289 ? -3.819  17.779  -18.141 1.00 70.89 289 A 1 
ATOM 2356 C CD2 . TRP A 1 289 ? -1.928  17.052  -17.176 1.00 71.79 289 A 1 
ATOM 2357 N NE1 . TRP A 1 289 ? -3.441  18.673  -17.155 1.00 68.93 289 A 1 
ATOM 2358 C CE2 . TRP A 1 289 ? -2.290  18.268  -16.528 1.00 69.44 289 A 1 
ATOM 2359 C CE3 . TRP A 1 289 ? -0.754  16.409  -16.741 1.00 67.65 289 A 1 
ATOM 2360 C CZ2 . TRP A 1 289 ? -1.523  18.814  -15.477 1.00 67.01 289 A 1 
ATOM 2361 C CZ3 . TRP A 1 289 ? 0.020   16.948  -15.686 1.00 66.90 289 A 1 
ATOM 2362 C CH2 . TRP A 1 289 ? -0.368  18.139  -15.059 1.00 65.24 289 A 1 
ATOM 2363 N N   . THR A 1 290 ? -3.338  14.314  -16.084 1.00 74.70 290 A 1 
ATOM 2364 C CA  . THR A 1 290 ? -2.744  13.933  -14.788 1.00 73.58 290 A 1 
ATOM 2365 C C   . THR A 1 290 ? -2.954  12.447  -14.505 1.00 74.44 290 A 1 
ATOM 2366 O O   . THR A 1 290 ? -2.038  11.761  -14.051 1.00 73.27 290 A 1 
ATOM 2367 C CB  . THR A 1 290 ? -3.297  14.758  -13.614 1.00 71.11 290 A 1 
ATOM 2368 O OG1 . THR A 1 290 ? -4.680  14.557  -13.419 1.00 64.96 290 A 1 
ATOM 2369 C CG2 . THR A 1 290 ? -3.069  16.259  -13.777 1.00 64.29 290 A 1 
ATOM 2370 N N   . GLN A 1 291 ? -4.133  11.935  -14.846 1.00 74.48 291 A 1 
ATOM 2371 C CA  . GLN A 1 291 ? -4.462  10.519  -14.714 1.00 74.64 291 A 1 
ATOM 2372 C C   . GLN A 1 291 ? -3.636  9.681   -15.695 1.00 77.34 291 A 1 
ATOM 2373 O O   . GLN A 1 291 ? -3.043  8.678   -15.303 1.00 77.24 291 A 1 
ATOM 2374 C CB  . GLN A 1 291 ? -5.955  10.299  -14.978 1.00 70.78 291 A 1 
ATOM 2375 C CG  . GLN A 1 291 ? -6.863  11.082  -14.021 1.00 62.37 291 A 1 
ATOM 2376 C CD  . GLN A 1 291 ? -8.332  10.930  -14.395 1.00 58.11 291 A 1 
ATOM 2377 O OE1 . GLN A 1 291 ? -8.756  10.015  -15.088 1.00 53.77 291 A 1 
ATOM 2378 N NE2 . GLN A 1 291 ? -9.176  11.840  -13.963 1.00 49.95 291 A 1 
ATOM 2379 N N   . ALA A 1 292 ? -3.548  10.125  -16.961 1.00 79.05 292 A 1 
ATOM 2380 C CA  . ALA A 1 292 ? -2.745  9.463   -17.985 1.00 80.78 292 A 1 
ATOM 2381 C C   . ALA A 1 292 ? -1.260  9.399   -17.591 1.00 82.61 292 A 1 
ATOM 2382 O O   . ALA A 1 292 ? -0.638  8.348   -17.738 1.00 82.74 292 A 1 
ATOM 2383 C CB  . ALA A 1 292 ? -2.952  10.193  -19.319 1.00 80.26 292 A 1 
ATOM 2384 N N   . LEU A 1 293 ? -0.709  10.480  -17.019 1.00 80.47 293 A 1 
ATOM 2385 C CA  . LEU A 1 293 ? 0.652   10.508  -16.488 1.00 81.19 293 A 1 
ATOM 2386 C C   . LEU A 1 293 ? 0.844   9.434   -15.408 1.00 82.17 293 A 1 
ATOM 2387 O O   . LEU A 1 293 ? 1.761   8.620   -15.514 1.00 82.10 293 A 1 
ATOM 2388 C CB  . LEU A 1 293 ? 0.948   11.921  -15.951 1.00 80.86 293 A 1 
ATOM 2389 C CG  . LEU A 1 293 ? 2.389   12.112  -15.449 1.00 76.95 293 A 1 
ATOM 2390 C CD1 . LEU A 1 293 ? 3.385   12.124  -16.607 1.00 73.65 293 A 1 
ATOM 2391 C CD2 . LEU A 1 293 ? 2.510   13.435  -14.693 1.00 72.36 293 A 1 
ATOM 2392 N N   . GLY A 1 294 ? -0.049  9.396   -14.411 1.00 80.57 294 A 1 
ATOM 2393 C CA  . GLY A 1 294 ? -0.001  8.389   -13.347 1.00 80.22 294 A 1 
ATOM 2394 C C   . GLY A 1 294 ? -0.080  6.957   -13.882 1.00 81.85 294 A 1 
ATOM 2395 O O   . GLY A 1 294 ? 0.718   6.113   -13.482 1.00 81.31 294 A 1 
ATOM 2396 N N   . MET A 1 295 ? -0.974  6.690   -14.836 1.00 81.09 295 A 1 
ATOM 2397 C CA  . MET A 1 295 ? -1.106  5.377   -15.486 1.00 82.69 295 A 1 
ATOM 2398 C C   . MET A 1 295 ? 0.174   4.960   -16.218 1.00 84.81 295 A 1 
ATOM 2399 O O   . MET A 1 295 ? 0.636   3.832   -16.055 1.00 85.40 295 A 1 
ATOM 2400 C CB  . MET A 1 295 ? -2.281  5.391   -16.481 1.00 80.90 295 A 1 
ATOM 2401 C CG  . MET A 1 295 ? -3.633  5.477   -15.773 1.00 74.75 295 A 1 
ATOM 2402 S SD  . MET A 1 295 ? -5.041  5.789   -16.873 1.00 71.60 295 A 1 
ATOM 2403 C CE  . MET A 1 295 ? -6.284  6.083   -15.588 1.00 62.54 295 A 1 
ATOM 2404 N N   . VAL A 1 296 ? 0.778   5.871   -16.994 1.00 86.47 296 A 1 
ATOM 2405 C CA  . VAL A 1 296 ? 2.033   5.598   -17.710 1.00 87.74 296 A 1 
ATOM 2406 C C   . VAL A 1 296 ? 3.150   5.251   -16.725 1.00 88.61 296 A 1 
ATOM 2407 O O   . VAL A 1 296 ? 3.829   4.243   -16.905 1.00 88.58 296 A 1 
ATOM 2408 C CB  . VAL A 1 296 ? 2.423   6.784   -18.616 1.00 88.22 296 A 1 
ATOM 2409 C CG1 . VAL A 1 296 ? 3.848   6.658   -19.173 1.00 84.37 296 A 1 
ATOM 2410 C CG2 . VAL A 1 296 ? 1.477   6.869   -19.823 1.00 84.64 296 A 1 
ATOM 2411 N N   . PHE A 1 297 ? 3.322   6.039   -15.656 1.00 85.54 297 A 1 
ATOM 2412 C CA  . PHE A 1 297 ? 4.353   5.752   -14.656 1.00 86.04 297 A 1 
ATOM 2413 C C   . PHE A 1 297 ? 4.080   4.471   -13.861 1.00 86.13 297 A 1 
ATOM 2414 O O   . PHE A 1 297 ? 5.027   3.749   -13.554 1.00 84.81 297 A 1 
ATOM 2415 C CB  . PHE A 1 297 ? 4.562   6.967   -13.751 1.00 86.60 297 A 1 
ATOM 2416 C CG  . PHE A 1 297 ? 5.539   7.968   -14.335 1.00 86.99 297 A 1 
ATOM 2417 C CD1 . PHE A 1 297 ? 6.922   7.744   -14.211 1.00 83.98 297 A 1 
ATOM 2418 C CD2 . PHE A 1 297 ? 5.081   9.106   -15.020 1.00 84.29 297 A 1 
ATOM 2419 C CE1 . PHE A 1 297 ? 7.842   8.656   -14.765 1.00 82.69 297 A 1 
ATOM 2420 C CE2 . PHE A 1 297 ? 5.997   10.017  -15.579 1.00 82.58 297 A 1 
ATOM 2421 C CZ  . PHE A 1 297 ? 7.379   9.794   -15.451 1.00 84.29 297 A 1 
ATOM 2422 N N   . SER A 1 298 ? 2.813   4.125   -13.602 1.00 85.75 298 A 1 
ATOM 2423 C CA  . SER A 1 298 ? 2.457   2.846   -12.976 1.00 84.88 298 A 1 
ATOM 2424 C C   . SER A 1 298 ? 2.807   1.644   -13.856 1.00 85.29 298 A 1 
ATOM 2425 O O   . SER A 1 298 ? 3.257   0.624   -13.340 1.00 84.16 298 A 1 
ATOM 2426 C CB  . SER A 1 298 ? 0.968   2.806   -12.632 1.00 82.45 298 A 1 
ATOM 2427 O OG  . SER A 1 298 ? 0.675   3.788   -11.666 1.00 72.27 298 A 1 
ATOM 2428 N N   . LEU A 1 299 ? 2.670   1.756   -15.182 1.00 85.67 299 A 1 
ATOM 2429 C CA  . LEU A 1 299 ? 3.116   0.702   -16.105 1.00 86.37 299 A 1 
ATOM 2430 C C   . LEU A 1 299 ? 4.649   0.639   -16.203 1.00 87.63 299 A 1 
ATOM 2431 O O   . LEU A 1 299 ? 5.225   -0.451  -16.194 1.00 87.68 299 A 1 
ATOM 2432 C CB  . LEU A 1 299 ? 2.484   0.922   -17.489 1.00 86.31 299 A 1 
ATOM 2433 C CG  . LEU A 1 299 ? 0.955   0.725   -17.531 1.00 83.08 299 A 1 
ATOM 2434 C CD1 . LEU A 1 299 ? 0.431   1.125   -18.911 1.00 78.86 299 A 1 
ATOM 2435 C CD2 . LEU A 1 299 ? 0.550   -0.725  -17.259 1.00 78.63 299 A 1 
ATOM 2436 N N   . ILE A 1 300 ? 5.328   1.793   -16.241 1.00 89.00 300 A 1 
ATOM 2437 C CA  . ILE A 1 300 ? 6.799   1.863   -16.226 1.00 88.97 300 A 1 
ATOM 2438 C C   . ILE A 1 300 ? 7.361   1.233   -14.945 1.00 89.07 300 A 1 
ATOM 2439 O O   . ILE A 1 300 ? 8.399   0.572   -14.995 1.00 88.32 300 A 1 
ATOM 2440 C CB  . ILE A 1 300 ? 7.275   3.327   -16.411 1.00 89.28 300 A 1 
ATOM 2441 C CG1 . ILE A 1 300 ? 6.973   3.809   -17.850 1.00 87.36 300 A 1 
ATOM 2442 C CG2 . ILE A 1 300 ? 8.784   3.481   -16.130 1.00 86.42 300 A 1 
ATOM 2443 C CD1 . ILE A 1 300 ? 7.133   5.322   -18.049 1.00 81.47 300 A 1 
ATOM 2444 N N   . LEU A 1 301 ? 6.659   1.371   -13.812 1.00 88.59 301 A 1 
ATOM 2445 C CA  . LEU A 1 301 ? 7.050   0.838   -12.504 1.00 87.88 301 A 1 
ATOM 2446 C C   . LEU A 1 301 ? 7.240   -0.686  -12.500 1.00 88.58 301 A 1 
ATOM 2447 O O   . LEU A 1 301 ? 8.015   -1.214  -11.695 1.00 88.24 301 A 1 
ATOM 2448 C CB  . LEU A 1 301 ? 5.976   1.268   -11.489 1.00 85.84 301 A 1 
ATOM 2449 C CG  . LEU A 1 301 ? 6.263   0.892   -10.034 1.00 81.02 301 A 1 
ATOM 2450 C CD1 . LEU A 1 301 ? 7.476   1.646   -9.490  1.00 76.43 301 A 1 
ATOM 2451 C CD2 . LEU A 1 301 ? 5.035   1.228   -9.187  1.00 76.62 301 A 1 
ATOM 2452 N N   . LEU A 1 302 ? 6.597   -1.405  -13.427 1.00 87.80 302 A 1 
ATOM 2453 C CA  . LEU A 1 302 ? 6.763   -2.845  -13.578 1.00 87.62 302 A 1 
ATOM 2454 C C   . LEU A 1 302 ? 8.224   -3.229  -13.854 1.00 88.47 302 A 1 
ATOM 2455 O O   . LEU A 1 302 ? 8.732   -4.187  -13.273 1.00 88.02 302 A 1 
ATOM 2456 C CB  . LEU A 1 302 ? 5.834   -3.317  -14.711 1.00 86.36 302 A 1 
ATOM 2457 C CG  . LEU A 1 302 ? 5.824   -4.839  -14.914 1.00 79.28 302 A 1 
ATOM 2458 C CD1 . LEU A 1 302 ? 5.275   -5.569  -13.687 1.00 74.35 302 A 1 
ATOM 2459 C CD2 . LEU A 1 302 ? 4.947   -5.187  -16.117 1.00 74.87 302 A 1 
ATOM 2460 N N   . ALA A 1 303 ? 8.920   -2.468  -14.706 1.00 90.45 303 A 1 
ATOM 2461 C CA  . ALA A 1 303 ? 10.286  -2.775  -15.120 1.00 90.15 303 A 1 
ATOM 2462 C C   . ALA A 1 303 ? 11.299  -2.747  -13.952 1.00 90.73 303 A 1 
ATOM 2463 O O   . ALA A 1 303 ? 11.978  -3.757  -13.745 1.00 89.71 303 A 1 
ATOM 2464 C CB  . ALA A 1 303 ? 10.682  -1.869  -16.294 1.00 89.85 303 A 1 
ATOM 2465 N N   . PRO A 1 304 ? 11.414  -1.666  -13.142 1.00 90.92 304 A 1 
ATOM 2466 C CA  . PRO A 1 304 ? 12.292  -1.682  -11.978 1.00 89.71 304 A 1 
ATOM 2467 C C   . PRO A 1 304 ? 11.843  -2.704  -10.932 1.00 90.09 304 A 1 
ATOM 2468 O O   . PRO A 1 304 ? 12.697  -3.375  -10.355 1.00 88.61 304 A 1 
ATOM 2469 C CB  . PRO A 1 304 ? 12.294  -0.250  -11.429 1.00 88.40 304 A 1 
ATOM 2470 C CG  . PRO A 1 304 ? 10.983  0.343   -11.930 1.00 86.37 304 A 1 
ATOM 2471 C CD  . PRO A 1 304 ? 10.795  -0.354  -13.274 1.00 88.99 304 A 1 
ATOM 2472 N N   . SER A 1 305 ? 10.536  -2.909  -10.728 1.00 88.85 305 A 1 
ATOM 2473 C CA  . SER A 1 305 ? 10.022  -3.889  -9.764  1.00 87.48 305 A 1 
ATOM 2474 C C   . SER A 1 305 ? 10.487  -5.308  -10.104 1.00 87.87 305 A 1 
ATOM 2475 O O   . SER A 1 305 ? 11.085  -5.991  -9.273  1.00 87.40 305 A 1 
ATOM 2476 C CB  . SER A 1 305 ? 8.492   -3.825  -9.691  1.00 86.18 305 A 1 
ATOM 2477 O OG  . SER A 1 305 ? 8.086   -2.540  -9.283  1.00 77.32 305 A 1 
ATOM 2478 N N   . TRP A 1 306 ? 10.302  -5.727  -11.348 1.00 90.18 306 A 1 
ATOM 2479 C CA  . TRP A 1 306 ? 10.764  -7.040  -11.806 1.00 90.95 306 A 1 
ATOM 2480 C C   . TRP A 1 306 ? 12.286  -7.129  -11.903 1.00 91.01 306 A 1 
ATOM 2481 O O   . TRP A 1 306 ? 12.849  -8.178  -11.596 1.00 86.69 306 A 1 
ATOM 2482 C CB  . TRP A 1 306 ? 10.094  -7.378  -13.131 1.00 89.94 306 A 1 
ATOM 2483 C CG  . TRP A 1 306 ? 8.680   -7.862  -13.028 1.00 89.40 306 A 1 
ATOM 2484 C CD1 . TRP A 1 306 ? 7.825   -7.698  -11.993 1.00 81.54 306 A 1 
ATOM 2485 C CD2 . TRP A 1 306 ? 7.956   -8.665  -14.004 1.00 85.83 306 A 1 
ATOM 2486 N NE1 . TRP A 1 306 ? 6.633   -8.343  -12.260 1.00 79.26 306 A 1 
ATOM 2487 C CE2 . TRP A 1 306 ? 6.667   -8.960  -13.482 1.00 82.57 306 A 1 
ATOM 2488 C CE3 . TRP A 1 306 ? 8.284   -9.181  -15.283 1.00 79.62 306 A 1 
ATOM 2489 C CZ2 . TRP A 1 306 ? 5.744   -9.749  -14.192 1.00 80.30 306 A 1 
ATOM 2490 C CZ3 . TRP A 1 306 ? 7.359   -9.966  -15.996 1.00 76.93 306 A 1 
ATOM 2491 C CH2 . TRP A 1 306 ? 6.101   -10.251 -15.456 1.00 75.86 306 A 1 
ATOM 2492 N N   . GLY A 1 307 ? 12.975  -6.030  -12.225 1.00 91.59 307 A 1 
ATOM 2493 C CA  . GLY A 1 307 ? 14.433  -5.962  -12.148 1.00 90.54 307 A 1 
ATOM 2494 C C   . GLY A 1 307 ? 14.963  -6.294  -10.747 1.00 91.93 307 A 1 
ATOM 2495 O O   . GLY A 1 307 ? 15.905  -7.076  -10.607 1.00 90.89 307 A 1 
ATOM 2496 N N   . GLY A 1 308 ? 14.324  -5.759  -9.700  1.00 91.14 308 A 1 
ATOM 2497 C CA  . GLY A 1 308 ? 14.648  -6.079  -8.307  1.00 90.45 308 A 1 
ATOM 2498 C C   . GLY A 1 308 ? 14.348  -7.528  -7.929  1.00 92.16 308 A 1 
ATOM 2499 O O   . GLY A 1 308 ? 15.195  -8.192  -7.325  1.00 91.38 308 A 1 
ATOM 2500 N N   . MET A 1 309 ? 13.186  -8.047  -8.343  1.00 92.78 309 A 1 
ATOM 2501 C CA  . MET A 1 309 ? 12.821  -9.455  -8.152  1.00 92.95 309 A 1 
ATOM 2502 C C   . MET A 1 309 ? 13.853  -10.389 -8.794  1.00 93.84 309 A 1 
ATOM 2503 O O   . MET A 1 309 ? 14.367  -11.291 -8.132  1.00 93.51 309 A 1 
ATOM 2504 C CB  . MET A 1 309 ? 11.427  -9.707  -8.746  1.00 92.26 309 A 1 
ATOM 2505 C CG  . MET A 1 309 ? 10.996  -11.171 -8.608  1.00 88.14 309 A 1 
ATOM 2506 S SD  . MET A 1 309 ? 9.538   -11.642 -9.568  1.00 85.11 309 A 1 
ATOM 2507 C CE  . MET A 1 309 ? 10.160  -11.524 -11.262 1.00 74.87 309 A 1 
ATOM 2508 N N   . VAL A 1 310 ? 14.198  -10.144 -10.061 1.00 94.72 310 A 1 
ATOM 2509 C CA  . VAL A 1 310 ? 15.198  -10.928 -10.799 1.00 94.73 310 A 1 
ATOM 2510 C C   . VAL A 1 310 ? 16.550  -10.867 -10.101 1.00 94.90 310 A 1 
ATOM 2511 O O   . VAL A 1 310 ? 17.187  -11.901 -9.933  1.00 94.35 310 A 1 
ATOM 2512 C CB  . VAL A 1 310 ? 15.295  -10.452 -12.263 1.00 93.95 310 A 1 
ATOM 2513 C CG1 . VAL A 1 310 ? 16.489  -11.063 -13.012 1.00 89.36 310 A 1 
ATOM 2514 C CG2 . VAL A 1 310 ? 14.033  -10.847 -13.039 1.00 88.83 310 A 1 
ATOM 2515 N N   . ASN A 1 311 ? 16.980  -9.696  -9.619  1.00 93.10 311 A 1 
ATOM 2516 C CA  . ASN A 1 311 ? 18.243  -9.563  -8.892  1.00 93.25 311 A 1 
ATOM 2517 C C   . ASN A 1 311 ? 18.263  -10.413 -7.606  1.00 93.49 311 A 1 
ATOM 2518 O O   . ASN A 1 311 ? 19.257  -11.084 -7.323  1.00 92.32 311 A 1 
ATOM 2519 C CB  . ASN A 1 311 ? 18.484  -8.074  -8.606  1.00 92.60 311 A 1 
ATOM 2520 C CG  . ASN A 1 311 ? 19.932  -7.747  -8.282  1.00 90.60 311 A 1 
ATOM 2521 O OD1 . ASN A 1 311 ? 20.865  -8.476  -8.557  1.00 83.62 311 A 1 
ATOM 2522 N ND2 . ASN A 1 311 ? 20.174  -6.583  -7.730  1.00 84.29 311 A 1 
ATOM 2523 N N   . GLY A 1 312 ? 17.148  -10.438 -6.858  1.00 93.66 312 A 1 
ATOM 2524 C CA  . GLY A 1 312 ? 16.975  -11.289 -5.679  1.00 93.29 312 A 1 
ATOM 2525 C C   . GLY A 1 312 ? 16.967  -12.784 -6.015  1.00 94.30 312 A 1 
ATOM 2526 O O   . GLY A 1 312 ? 17.701  -13.557 -5.398  1.00 93.65 312 A 1 
ATOM 2527 N N   . ILE A 1 313 ? 16.204  -13.198 -7.024  1.00 95.06 313 A 1 
ATOM 2528 C CA  . ILE A 1 313 ? 16.116  -14.602 -7.463  1.00 94.94 313 A 1 
ATOM 2529 C C   . ILE A 1 313 ? 17.466  -15.097 -8.011  1.00 95.03 313 A 1 
ATOM 2530 O O   . ILE A 1 313 ? 17.936  -16.174 -7.641  1.00 93.66 313 A 1 
ATOM 2531 C CB  . ILE A 1 313 ? 14.958  -14.764 -8.480  1.00 94.41 313 A 1 
ATOM 2532 C CG1 . ILE A 1 313 ? 13.605  -14.629 -7.737  1.00 91.04 313 A 1 
ATOM 2533 C CG2 . ILE A 1 313 ? 15.028  -16.107 -9.223  1.00 90.24 313 A 1 
ATOM 2534 C CD1 . ILE A 1 313 ? 12.363  -14.726 -8.630  1.00 80.55 313 A 1 
ATOM 2535 N N   . MET A 1 314 ? 18.124  -14.298 -8.850  1.00 95.73 314 A 1 
ATOM 2536 C CA  . MET A 1 314 ? 19.417  -14.661 -9.444  1.00 95.88 314 A 1 
ATOM 2537 C C   . MET A 1 314 ? 20.557  -14.710 -8.419  1.00 95.92 314 A 1 
ATOM 2538 O O   . MET A 1 314 ? 21.560  -15.383 -8.659  1.00 94.68 314 A 1 
ATOM 2539 C CB  . MET A 1 314 ? 19.746  -13.705 -10.598 1.00 95.69 314 A 1 
ATOM 2540 C CG  . MET A 1 314 ? 18.819  -13.905 -11.806 1.00 92.15 314 A 1 
ATOM 2541 S SD  . MET A 1 314 ? 18.858  -15.563 -12.549 1.00 86.04 314 A 1 
ATOM 2542 C CE  . MET A 1 314 ? 20.533  -15.564 -13.243 1.00 72.50 314 A 1 
ATOM 2543 N N   . THR A 1 315 ? 20.385  -14.097 -7.241  1.00 95.13 315 A 1 
ATOM 2544 C CA  . THR A 1 315 ? 21.316  -14.279 -6.107  1.00 94.55 315 A 1 
ATOM 2545 C C   . THR A 1 315 ? 21.405  -15.746 -5.659  1.00 94.17 315 A 1 
ATOM 2546 O O   . THR A 1 315 ? 22.423  -16.173 -5.117  1.00 91.99 315 A 1 
ATOM 2547 C CB  . THR A 1 315 ? 20.913  -13.370 -4.938  1.00 94.11 315 A 1 
ATOM 2548 O OG1 . THR A 1 315 ? 20.941  -12.026 -5.374  1.00 89.82 315 A 1 
ATOM 2549 C CG2 . THR A 1 315 ? 21.843  -13.452 -3.738  1.00 89.07 315 A 1 
ATOM 2550 N N   . LEU A 1 316 ? 20.375  -16.554 -5.954  1.00 93.66 316 A 1 
ATOM 2551 C CA  . LEU A 1 316 ? 20.358  -17.991 -5.673  1.00 92.49 316 A 1 
ATOM 2552 C C   . LEU A 1 316 ? 21.039  -18.838 -6.752  1.00 92.39 316 A 1 
ATOM 2553 O O   . LEU A 1 316 ? 21.101  -20.062 -6.608  1.00 89.41 316 A 1 
ATOM 2554 C CB  . LEU A 1 316 ? 18.910  -18.452 -5.499  1.00 91.57 316 A 1 
ATOM 2555 C CG  . LEU A 1 316 ? 18.168  -17.693 -4.397  1.00 89.81 316 A 1 
ATOM 2556 C CD1 . LEU A 1 316 ? 16.690  -17.952 -4.582  1.00 82.85 316 A 1 
ATOM 2557 C CD2 . LEU A 1 316 ? 18.599  -18.169 -3.014  1.00 82.94 316 A 1 
ATOM 2558 N N   . SER A 1 317 ? 21.552  -18.233 -7.822  1.00 93.01 317 A 1 
ATOM 2559 C CA  . SER A 1 317 ? 22.251  -18.957 -8.883  1.00 91.36 317 A 1 
ATOM 2560 C C   . SER A 1 317 ? 23.371  -19.816 -8.290  1.00 90.00 317 A 1 
ATOM 2561 O O   . SER A 1 317 ? 24.266  -19.303 -7.624  1.00 83.90 317 A 1 
ATOM 2562 C CB  . SER A 1 317 ? 22.808  -17.983 -9.920  1.00 90.14 317 A 1 
ATOM 2563 O OG  . SER A 1 317 ? 23.389  -18.726 -10.973 1.00 76.94 317 A 1 
ATOM 2564 N N   . GLY A 1 318 ? 23.286  -21.139 -8.455  1.00 89.98 318 A 1 
ATOM 2565 C CA  . GLY A 1 318 ? 24.169  -22.131 -7.833  1.00 89.88 318 A 1 
ATOM 2566 C C   . GLY A 1 318 ? 23.926  -22.408 -6.335  1.00 91.68 318 A 1 
ATOM 2567 O O   . GLY A 1 318 ? 24.677  -23.170 -5.741  1.00 87.86 318 A 1 
ATOM 2568 N N   . ALA A 1 319 ? 22.880  -21.829 -5.709  1.00 91.96 319 A 1 
ATOM 2569 C CA  . ALA A 1 319 ? 22.397  -22.159 -4.363  1.00 92.84 319 A 1 
ATOM 2570 C C   . ALA A 1 319 ? 20.990  -22.790 -4.360  1.00 94.71 319 A 1 
ATOM 2571 O O   . ALA A 1 319 ? 20.462  -23.114 -3.299  1.00 92.82 319 A 1 
ATOM 2572 C CB  . ALA A 1 319 ? 22.473  -20.915 -3.472  1.00 91.34 319 A 1 
ATOM 2573 N N   . TRP A 1 320 ? 20.389  -23.026 -5.530  1.00 95.20 320 A 1 
ATOM 2574 C CA  . TRP A 1 320 ? 19.049  -23.616 -5.689  1.00 95.63 320 A 1 
ATOM 2575 C C   . TRP A 1 320 ? 18.854  -24.941 -4.941  1.00 96.35 320 A 1 
ATOM 2576 O O   . TRP A 1 320 ? 17.767  -25.219 -4.437  1.00 94.67 320 A 1 
ATOM 2577 C CB  . TRP A 1 320 ? 18.792  -23.838 -7.183  1.00 93.82 320 A 1 
ATOM 2578 C CG  . TRP A 1 320 ? 18.643  -22.581 -7.975  1.00 90.05 320 A 1 
ATOM 2579 C CD1 . TRP A 1 320 ? 19.546  -22.053 -8.823  1.00 80.49 320 A 1 
ATOM 2580 C CD2 . TRP A 1 320 ? 17.497  -21.685 -7.995  1.00 85.61 320 A 1 
ATOM 2581 N NE1 . TRP A 1 320 ? 19.037  -20.894 -9.379  1.00 77.47 320 A 1 
ATOM 2582 C CE2 . TRP A 1 320 ? 17.773  -20.628 -8.910  1.00 81.07 320 A 1 
ATOM 2583 C CE3 . TRP A 1 320 ? 16.245  -21.670 -7.345  1.00 74.50 320 A 1 
ATOM 2584 C CZ2 . TRP A 1 320 ? 16.844  -19.614 -9.180  1.00 77.03 320 A 1 
ATOM 2585 C CZ3 . TRP A 1 320 ? 15.311  -20.658 -7.606  1.00 73.05 320 A 1 
ATOM 2586 C CH2 . TRP A 1 320 ? 15.603  -19.635 -8.525  1.00 73.37 320 A 1 
ATOM 2587 N N   . HIS A 1 321 ? 19.911  -25.742 -4.818  1.00 96.11 321 A 1 
ATOM 2588 C CA  . HIS A 1 321 ? 19.866  -27.005 -4.075  1.00 96.43 321 A 1 
ATOM 2589 C C   . HIS A 1 321 ? 19.469  -26.810 -2.597  1.00 96.75 321 A 1 
ATOM 2590 O O   . HIS A 1 321 ? 18.806  -27.681 -2.035  1.00 95.82 321 A 1 
ATOM 2591 C CB  . HIS A 1 321 ? 21.219  -27.716 -4.210  1.00 96.14 321 A 1 
ATOM 2592 C CG  . HIS A 1 321 ? 22.368  -26.958 -3.581  1.00 94.81 321 A 1 
ATOM 2593 N ND1 . HIS A 1 321 ? 23.173  -26.012 -4.178  1.00 87.21 321 A 1 
ATOM 2594 C CD2 . HIS A 1 321 ? 22.796  -27.091 -2.287  1.00 88.56 321 A 1 
ATOM 2595 C CE1 . HIS A 1 321 ? 24.061  -25.583 -3.266  1.00 89.23 321 A 1 
ATOM 2596 N NE2 . HIS A 1 321 ? 23.865  -26.205 -2.099  1.00 90.83 321 A 1 
ATOM 2597 N N   . LYS A 1 322 ? 19.778  -25.645 -1.987  1.00 96.46 322 A 1 
ATOM 2598 C CA  . LYS A 1 322 ? 19.406  -25.310 -0.603  1.00 96.30 322 A 1 
ATOM 2599 C C   . LYS A 1 322 ? 17.888  -25.218 -0.411  1.00 96.74 322 A 1 
ATOM 2600 O O   . LYS A 1 322 ? 17.401  -25.531 0.667   1.00 95.57 322 A 1 
ATOM 2601 C CB  . LYS A 1 322 ? 20.071  -23.996 -0.162  1.00 95.46 322 A 1 
ATOM 2602 C CG  . LYS A 1 322 ? 21.603  -24.068 -0.107  1.00 93.09 322 A 1 
ATOM 2603 C CD  . LYS A 1 322 ? 22.154  -22.774 0.510   1.00 90.16 322 A 1 
ATOM 2604 C CE  . LYS A 1 322 ? 23.672  -22.826 0.681   1.00 83.74 322 A 1 
ATOM 2605 N NZ  . LYS A 1 322 ? 24.158  -21.621 1.392   1.00 77.38 322 A 1 
ATOM 2606 N N   . LEU A 1 323 ? 17.125  -24.889 -1.455  1.00 95.45 323 A 1 
ATOM 2607 C CA  . LEU A 1 323 ? 15.657  -24.856 -1.378  1.00 95.22 323 A 1 
ATOM 2608 C C   . LEU A 1 323 ? 15.038  -26.224 -1.056  1.00 95.50 323 A 1 
ATOM 2609 O O   . LEU A 1 323 ? 13.878  -26.290 -0.666  1.00 94.10 323 A 1 
ATOM 2610 C CB  . LEU A 1 323 ? 15.063  -24.322 -2.695  1.00 94.82 323 A 1 
ATOM 2611 C CG  . LEU A 1 323 ? 15.400  -22.856 -3.005  1.00 93.41 323 A 1 
ATOM 2612 C CD1 . LEU A 1 323 ? 14.826  -22.491 -4.373  1.00 90.84 323 A 1 
ATOM 2613 C CD2 . LEU A 1 323 ? 14.807  -21.912 -1.964  1.00 90.98 323 A 1 
ATOM 2614 N N   . ARG A 1 324 ? 15.776  -27.312 -1.185  1.00 95.50 324 A 1 
ATOM 2615 C CA  . ARG A 1 324 ? 15.283  -28.639 -0.778  1.00 95.59 324 A 1 
ATOM 2616 C C   . ARG A 1 324 ? 15.179  -28.770 0.743   1.00 96.01 324 A 1 
ATOM 2617 O O   . ARG A 1 324 ? 14.226  -29.369 1.230   1.00 94.89 324 A 1 
ATOM 2618 C CB  . ARG A 1 324 ? 16.165  -29.740 -1.386  1.00 95.47 324 A 1 
ATOM 2619 C CG  . ARG A 1 324 ? 16.097  -29.738 -2.921  1.00 91.02 324 A 1 
ATOM 2620 C CD  . ARG A 1 324 ? 16.959  -30.861 -3.503  1.00 88.20 324 A 1 
ATOM 2621 N NE  . ARG A 1 324 ? 16.890  -30.881 -4.982  1.00 80.45 324 A 1 
ATOM 2622 C CZ  . ARG A 1 324 ? 17.466  -31.767 -5.778  1.00 74.83 324 A 1 
ATOM 2623 N NH1 . ARG A 1 324 ? 18.185  -32.752 -5.318  1.00 66.68 324 A 1 
ATOM 2624 N NH2 . ARG A 1 324 ? 17.326  -31.678 -7.074  1.00 66.77 324 A 1 
ATOM 2625 N N   . THR A 1 325 ? 16.114  -28.175 1.471   1.00 95.07 325 A 1 
ATOM 2626 C CA  . THR A 1 325 ? 16.296  -28.401 2.913   1.00 94.83 325 A 1 
ATOM 2627 C C   . THR A 1 325 ? 16.119  -27.147 3.773   1.00 95.28 325 A 1 
ATOM 2628 O O   . THR A 1 325 ? 15.793  -27.280 4.946   1.00 93.95 325 A 1 
ATOM 2629 C CB  . THR A 1 325 ? 17.683  -29.003 3.175   1.00 94.23 325 A 1 
ATOM 2630 O OG1 . THR A 1 325 ? 18.676  -28.200 2.577   1.00 91.49 325 A 1 
ATOM 2631 C CG2 . THR A 1 325 ? 17.815  -30.402 2.557   1.00 89.09 325 A 1 
ATOM 2632 N N   . ASP A 1 326 ? 16.281  -25.939 3.225   1.00 96.47 326 A 1 
ATOM 2633 C CA  . ASP A 1 326 ? 16.250  -24.670 3.956   1.00 96.86 326 A 1 
ATOM 2634 C C   . ASP A 1 326 ? 14.872  -23.981 3.854   1.00 97.35 326 A 1 
ATOM 2635 O O   . ASP A 1 326 ? 14.552  -23.375 2.823   1.00 96.82 326 A 1 
ATOM 2636 C CB  . ASP A 1 326 ? 17.397  -23.783 3.449   1.00 96.29 326 A 1 
ATOM 2637 C CG  . ASP A 1 326 ? 17.525  -22.460 4.204   1.00 95.97 326 A 1 
ATOM 2638 O OD1 . ASP A 1 326 ? 16.634  -22.103 5.009   1.00 92.81 326 A 1 
ATOM 2639 O OD2 . ASP A 1 326 ? 18.527  -21.758 3.956   1.00 91.92 326 A 1 
ATOM 2640 N N   . PRO A 1 327 ? 14.028  -24.040 4.915   1.00 97.04 327 A 1 
ATOM 2641 C CA  . PRO A 1 327 ? 12.719  -23.393 4.905   1.00 97.13 327 A 1 
ATOM 2642 C C   . PRO A 1 327 ? 12.799  -21.862 4.970   1.00 97.58 327 A 1 
ATOM 2643 O O   . PRO A 1 327 ? 11.885  -21.198 4.495   1.00 97.22 327 A 1 
ATOM 2644 C CB  . PRO A 1 327 ? 11.985  -23.973 6.118   1.00 96.59 327 A 1 
ATOM 2645 C CG  . PRO A 1 327 ? 13.115  -24.275 7.101   1.00 95.39 327 A 1 
ATOM 2646 C CD  . PRO A 1 327 ? 14.252  -24.718 6.187   1.00 96.95 327 A 1 
ATOM 2647 N N   . ILE A 1 328 ? 13.864  -21.279 5.515   1.00 97.24 328 A 1 
ATOM 2648 C CA  . ILE A 1 328 ? 14.047  -19.819 5.580   1.00 97.59 328 A 1 
ATOM 2649 C C   . ILE A 1 328 ? 14.241  -19.271 4.168   1.00 97.67 328 A 1 
ATOM 2650 O O   . ILE A 1 328 ? 13.598  -18.295 3.774   1.00 97.29 328 A 1 
ATOM 2651 C CB  . ILE A 1 328 ? 15.241  -19.453 6.492   1.00 97.46 328 A 1 
ATOM 2652 C CG1 . ILE A 1 328 ? 15.040  -20.025 7.915   1.00 96.38 328 A 1 
ATOM 2653 C CG2 . ILE A 1 328 ? 15.434  -17.927 6.515   1.00 96.62 328 A 1 
ATOM 2654 C CD1 . ILE A 1 328 ? 16.198  -19.755 8.875   1.00 92.94 328 A 1 
ATOM 2655 N N   . LEU A 1 329 ? 15.075  -19.938 3.378   1.00 97.56 329 A 1 
ATOM 2656 C CA  . LEU A 1 329 ? 15.286  -19.570 1.984   1.00 97.49 329 A 1 
ATOM 2657 C C   . LEU A 1 329 ? 14.012  -19.766 1.148   1.00 97.64 329 A 1 
ATOM 2658 O O   . LEU A 1 329 ? 13.730  -18.942 0.284   1.00 97.19 329 A 1 
ATOM 2659 C CB  . LEU A 1 329 ? 16.477  -20.368 1.442   1.00 96.86 329 A 1 
ATOM 2660 C CG  . LEU A 1 329 ? 17.074  -19.783 0.155   1.00 93.27 329 A 1 
ATOM 2661 C CD1 . LEU A 1 329 ? 17.669  -18.390 0.384   1.00 90.54 329 A 1 
ATOM 2662 C CD2 . LEU A 1 329 ? 18.190  -20.706 -0.333  1.00 90.66 329 A 1 
ATOM 2663 N N   . LYS A 1 330 ? 13.194  -20.793 1.452   1.00 97.50 330 A 1 
ATOM 2664 C CA  . LYS A 1 330 ? 11.873  -20.974 0.824   1.00 97.65 330 A 1 
ATOM 2665 C C   . LYS A 1 330 ? 10.956  -19.780 1.080   1.00 97.77 330 A 1 
ATOM 2666 O O   . LYS A 1 330 ? 10.363  -19.288 0.127   1.00 97.52 330 A 1 
ATOM 2667 C CB  . LYS A 1 330 ? 11.191  -22.262 1.304   1.00 97.52 330 A 1 
ATOM 2668 C CG  . LYS A 1 330 ? 11.857  -23.537 0.779   1.00 96.15 330 A 1 
ATOM 2669 C CD  . LYS A 1 330 ? 11.255  -24.770 1.468   1.00 94.74 330 A 1 
ATOM 2670 C CE  . LYS A 1 330 ? 11.988  -26.010 0.976   1.00 89.59 330 A 1 
ATOM 2671 N NZ  . LYS A 1 330 ? 11.680  -27.223 1.757   1.00 83.68 330 A 1 
ATOM 2672 N N   . PHE A 1 331 ? 10.866  -19.274 2.321   1.00 97.74 331 A 1 
ATOM 2673 C CA  . PHE A 1 331 ? 10.091  -18.066 2.631   1.00 97.75 331 A 1 
ATOM 2674 C C   . PHE A 1 331 ? 10.543  -16.873 1.782   1.00 97.62 331 A 1 
ATOM 2675 O O   . PHE A 1 331 ? 9.714   -16.217 1.157   1.00 97.08 331 A 1 
ATOM 2676 C CB  . PHE A 1 331 ? 10.213  -17.712 4.122   1.00 97.64 331 A 1 
ATOM 2677 C CG  . PHE A 1 331 ? 9.229   -18.412 5.030   1.00 97.81 331 A 1 
ATOM 2678 C CD1 . PHE A 1 331 ? 7.870   -18.064 4.969   1.00 96.46 331 A 1 
ATOM 2679 C CD2 . PHE A 1 331 ? 9.665   -19.359 5.972   1.00 96.67 331 A 1 
ATOM 2680 C CE1 . PHE A 1 331 ? 6.947   -18.666 5.839   1.00 96.25 331 A 1 
ATOM 2681 C CE2 . PHE A 1 331 ? 8.741   -19.961 6.846   1.00 96.02 331 A 1 
ATOM 2682 C CZ  . PHE A 1 331 ? 7.381   -19.613 6.779   1.00 96.85 331 A 1 
ATOM 2683 N N   . LEU A 1 332 ? 11.852  -16.621 1.712   1.00 97.78 332 A 1 
ATOM 2684 C CA  . LEU A 1 332 ? 12.408  -15.482 0.980   1.00 97.55 332 A 1 
ATOM 2685 C C   . LEU A 1 332 ? 12.184  -15.583 -0.538  1.00 97.43 332 A 1 
ATOM 2686 O O   . LEU A 1 332 ? 11.869  -14.585 -1.180  1.00 96.99 332 A 1 
ATOM 2687 C CB  . LEU A 1 332 ? 13.904  -15.363 1.315   1.00 97.54 332 A 1 
ATOM 2688 C CG  . LEU A 1 332 ? 14.208  -14.997 2.784   1.00 97.25 332 A 1 
ATOM 2689 C CD1 . LEU A 1 332 ? 15.710  -15.088 3.036   1.00 96.10 332 A 1 
ATOM 2690 C CD2 . LEU A 1 332 ? 13.747  -13.581 3.137   1.00 95.80 332 A 1 
ATOM 2691 N N   . VAL A 1 333 ? 12.299  -16.776 -1.128  1.00 97.40 333 A 1 
ATOM 2692 C CA  . VAL A 1 333 ? 12.012  -16.990 -2.559  1.00 97.14 333 A 1 
ATOM 2693 C C   . VAL A 1 333 ? 10.528  -16.839 -2.855  1.00 97.21 333 A 1 
ATOM 2694 O O   . VAL A 1 333 ? 10.167  -16.170 -3.820  1.00 96.33 333 A 1 
ATOM 2695 C CB  . VAL A 1 333 ? 12.494  -18.371 -3.019  1.00 95.90 333 A 1 
ATOM 2696 C CG1 . VAL A 1 333 ? 12.123  -18.675 -4.481  1.00 88.01 333 A 1 
ATOM 2697 C CG2 . VAL A 1 333 ? 14.007  -18.449 -2.914  1.00 87.88 333 A 1 
ATOM 2698 N N   . THR A 1 334 ? 9.669   -17.423 -2.015  1.00 96.98 334 A 1 
ATOM 2699 C CA  . THR A 1 334 ? 8.215   -17.294 -2.157  1.00 96.95 334 A 1 
ATOM 2700 C C   . THR A 1 334 ? 7.798   -15.829 -2.058  1.00 96.91 334 A 1 
ATOM 2701 O O   . THR A 1 334 ? 7.013   -15.370 -2.882  1.00 96.31 334 A 1 
ATOM 2702 C CB  . THR A 1 334 ? 7.489   -18.153 -1.111  1.00 96.71 334 A 1 
ATOM 2703 O OG1 . THR A 1 334 ? 7.861   -19.502 -1.272  1.00 92.71 334 A 1 
ATOM 2704 C CG2 . THR A 1 334 ? 5.976   -18.109 -1.249  1.00 92.14 334 A 1 
ATOM 2705 N N   . ALA A 1 335 ? 8.396   -15.063 -1.137  1.00 97.09 335 A 1 
ATOM 2706 C CA  . ALA A 1 335 ? 8.197   -13.621 -1.048  1.00 96.88 335 A 1 
ATOM 2707 C C   . ALA A 1 335 ? 8.558   -12.909 -2.356  1.00 96.62 335 A 1 
ATOM 2708 O O   . ALA A 1 335 ? 7.763   -12.122 -2.863  1.00 96.07 335 A 1 
ATOM 2709 C CB  . ALA A 1 335 ? 9.030   -13.078 0.121   1.00 96.90 335 A 1 
ATOM 2710 N N   . LEU A 1 336 ? 9.706   -13.213 -2.966  1.00 96.71 336 A 1 
ATOM 2711 C CA  . LEU A 1 336 ? 10.116  -12.621 -4.248  1.00 96.26 336 A 1 
ATOM 2712 C C   . LEU A 1 336 ? 9.144   -12.949 -5.390  1.00 96.02 336 A 1 
ATOM 2713 O O   . LEU A 1 336 ? 8.864   -12.080 -6.215  1.00 95.15 336 A 1 
ATOM 2714 C CB  . LEU A 1 336 ? 11.532  -13.098 -4.603  1.00 96.04 336 A 1 
ATOM 2715 C CG  . LEU A 1 336 ? 12.646  -12.458 -3.761  1.00 94.55 336 A 1 
ATOM 2716 C CD1 . LEU A 1 336 ? 13.964  -13.190 -4.021  1.00 91.79 336 A 1 
ATOM 2717 C CD2 . LEU A 1 336 ? 12.839  -10.987 -4.125  1.00 91.50 336 A 1 
ATOM 2718 N N   . SER A 1 337 ? 8.596   -14.159 -5.426  1.00 96.33 337 A 1 
ATOM 2719 C CA  . SER A 1 337 ? 7.571   -14.530 -6.408  1.00 95.73 337 A 1 
ATOM 2720 C C   . SER A 1 337 ? 6.286   -13.716 -6.219  1.00 95.45 337 A 1 
ATOM 2721 O O   . SER A 1 337 ? 5.763   -13.163 -7.185  1.00 94.17 337 A 1 
ATOM 2722 C CB  . SER A 1 337 ? 7.260   -16.026 -6.322  1.00 95.35 337 A 1 
ATOM 2723 O OG  . SER A 1 337 ? 8.424   -16.790 -6.578  1.00 86.38 337 A 1 
ATOM 2724 N N   . PHE A 1 338 ? 5.814   -13.570 -4.979  1.00 95.59 338 A 1 
ATOM 2725 C CA  . PHE A 1 338 ? 4.648   -12.736 -4.671  1.00 95.08 338 A 1 
ATOM 2726 C C   . PHE A 1 338 ? 4.905   -11.245 -4.879  1.00 94.58 338 A 1 
ATOM 2727 O O   . PHE A 1 338 ? 3.993   -10.532 -5.283  1.00 93.18 338 A 1 
ATOM 2728 C CB  . PHE A 1 338 ? 4.171   -13.013 -3.246  1.00 94.62 338 A 1 
ATOM 2729 C CG  . PHE A 1 338 ? 3.269   -14.219 -3.152  1.00 94.15 338 A 1 
ATOM 2730 C CD1 . PHE A 1 338 ? 1.975   -14.157 -3.699  1.00 91.29 338 A 1 
ATOM 2731 C CD2 . PHE A 1 338 ? 3.701   -15.400 -2.526  1.00 91.86 338 A 1 
ATOM 2732 C CE1 . PHE A 1 338 ? 1.123   -15.271 -3.628  1.00 90.47 338 A 1 
ATOM 2733 C CE2 . PHE A 1 338 ? 2.850   -16.516 -2.454  1.00 90.16 338 A 1 
ATOM 2734 C CZ  . PHE A 1 338 ? 1.559   -16.451 -3.006  1.00 90.80 338 A 1 
ATOM 2735 N N   . TYR A 1 339 ? 6.133   -10.770 -4.683  1.00 95.14 339 A 1 
ATOM 2736 C CA  . TYR A 1 339 ? 6.521   -9.408  -5.052  1.00 94.29 339 A 1 
ATOM 2737 C C   . TYR A 1 339 ? 6.323   -9.162  -6.548  1.00 93.65 339 A 1 
ATOM 2738 O O   . TYR A 1 339 ? 5.693   -8.179  -6.934  1.00 91.78 339 A 1 
ATOM 2739 C CB  . TYR A 1 339 ? 7.975   -9.149  -4.636  1.00 93.96 339 A 1 
ATOM 2740 C CG  . TYR A 1 339 ? 8.519   -7.814  -5.114  1.00 92.75 339 A 1 
ATOM 2741 C CD1 . TYR A 1 339 ? 9.627   -7.761  -5.980  1.00 88.43 339 A 1 
ATOM 2742 C CD2 . TYR A 1 339 ? 7.883   -6.621  -4.719  1.00 88.23 339 A 1 
ATOM 2743 C CE1 . TYR A 1 339 ? 10.103  -6.521  -6.445  1.00 86.96 339 A 1 
ATOM 2744 C CE2 . TYR A 1 339 ? 8.352   -5.382  -5.190  1.00 86.15 339 A 1 
ATOM 2745 C CZ  . TYR A 1 339 ? 9.463   -5.331  -6.051  1.00 88.05 339 A 1 
ATOM 2746 O OH  . TYR A 1 339 ? 9.910   -4.131  -6.500  1.00 86.62 339 A 1 
ATOM 2747 N N   . GLY A 1 340 ? 6.804   -10.081 -7.390  1.00 93.91 340 A 1 
ATOM 2748 C CA  . GLY A 1 340 ? 6.587   -10.013 -8.836  1.00 92.79 340 A 1 
ATOM 2749 C C   . GLY A 1 340 ? 5.109   -10.035 -9.221  1.00 92.51 340 A 1 
ATOM 2750 O O   . GLY A 1 340 ? 4.679   -9.223  -10.038 1.00 91.03 340 A 1 
ATOM 2751 N N   . MET A 1 341 ? 4.318   -10.908 -8.594  1.00 93.41 341 A 1 
ATOM 2752 C CA  . MET A 1 341 ? 2.872   -11.009 -8.827  1.00 92.00 341 A 1 
ATOM 2753 C C   . MET A 1 341 ? 2.136   -9.733  -8.397  1.00 91.76 341 A 1 
ATOM 2754 O O   . MET A 1 341 ? 1.455   -9.117  -9.217  1.00 90.10 341 A 1 
ATOM 2755 C CB  . MET A 1 341 ? 2.334   -12.256 -8.109  1.00 90.61 341 A 1 
ATOM 2756 C CG  . MET A 1 341 ? 0.838   -12.469 -8.333  1.00 80.11 341 A 1 
ATOM 2757 S SD  . MET A 1 341 ? 0.203   -13.991 -7.578  1.00 73.87 341 A 1 
ATOM 2758 C CE  . MET A 1 341 ? -1.566  -13.755 -7.925  1.00 62.68 341 A 1 
ATOM 2759 N N   . ALA A 1 342 ? 2.333   -9.272  -7.165  1.00 90.71 342 A 1 
ATOM 2760 C CA  . ALA A 1 342 ? 1.638   -8.100  -6.636  1.00 89.52 342 A 1 
ATOM 2761 C C   . ALA A 1 342 ? 2.009   -6.809  -7.381  1.00 88.55 342 A 1 
ATOM 2762 O O   . ALA A 1 342 ? 1.155   -5.963  -7.641  1.00 86.52 342 A 1 
ATOM 2763 C CB  . ALA A 1 342 ? 1.948   -7.992  -5.135  1.00 89.49 342 A 1 
ATOM 2764 N N   . THR A 1 343 ? 3.272   -6.646  -7.792  1.00 89.88 343 A 1 
ATOM 2765 C CA  . THR A 1 343 ? 3.695   -5.477  -8.587  1.00 87.96 343 A 1 
ATOM 2766 C C   . THR A 1 343 ? 3.164   -5.518  -10.017 1.00 86.92 343 A 1 
ATOM 2767 O O   . THR A 1 343 ? 2.869   -4.467  -10.581 1.00 84.66 343 A 1 
ATOM 2768 C CB  . THR A 1 343 ? 5.219   -5.299  -8.605  1.00 86.92 343 A 1 
ATOM 2769 O OG1 . THR A 1 343 ? 5.881   -6.467  -9.020  1.00 81.45 343 A 1 
ATOM 2770 C CG2 . THR A 1 343 ? 5.761   -4.907  -7.233  1.00 80.38 343 A 1 
ATOM 2771 N N   . PHE A 1 344 ? 2.984   -6.703  -10.598 1.00 87.03 344 A 1 
ATOM 2772 C CA  . PHE A 1 344 ? 2.294   -6.863  -11.875 1.00 86.03 344 A 1 
ATOM 2773 C C   . PHE A 1 344 ? 0.813   -6.489  -11.759 1.00 85.77 344 A 1 
ATOM 2774 O O   . PHE A 1 344 ? 0.337   -5.659  -12.533 1.00 84.01 344 A 1 
ATOM 2775 C CB  . PHE A 1 344 ? 2.472   -8.297  -12.385 1.00 85.27 344 A 1 
ATOM 2776 C CG  . PHE A 1 344 ? 1.674   -8.596  -13.636 1.00 81.67 344 A 1 
ATOM 2777 C CD1 . PHE A 1 344 ? 0.460   -9.304  -13.551 1.00 76.24 344 A 1 
ATOM 2778 C CD2 . PHE A 1 344 ? 2.128   -8.138  -14.886 1.00 76.60 344 A 1 
ATOM 2779 C CE1 . PHE A 1 344 ? -0.287  -9.558  -14.713 1.00 72.17 344 A 1 
ATOM 2780 C CE2 . PHE A 1 344 ? 1.380   -8.395  -16.046 1.00 71.26 344 A 1 
ATOM 2781 C CZ  . PHE A 1 344 ? 0.172   -9.106  -15.960 1.00 73.07 344 A 1 
ATOM 2782 N N   . GLU A 1 345 ? 0.101   -7.032  -10.766 1.00 84.89 345 A 1 
ATOM 2783 C CA  . GLU A 1 345 ? -1.312  -6.733  -10.516 1.00 83.84 345 A 1 
ATOM 2784 C C   . GLU A 1 345 ? -1.546  -5.236  -10.288 1.00 83.16 345 A 1 
ATOM 2785 O O   . GLU A 1 345 ? -2.394  -4.639  -10.949 1.00 80.95 345 A 1 
ATOM 2786 C CB  . GLU A 1 345 ? -1.804  -7.510  -9.288  1.00 82.55 345 A 1 
ATOM 2787 C CG  . GLU A 1 345 ? -1.973  -9.016  -9.530  1.00 77.40 345 A 1 
ATOM 2788 C CD  . GLU A 1 345 ? -2.309  -9.788  -8.241  1.00 76.89 345 A 1 
ATOM 2789 O OE1 . GLU A 1 345 ? -2.535  -11.010 -8.335  1.00 67.95 345 A 1 
ATOM 2790 O OE2 . GLU A 1 345 ? -2.305  -9.178  -7.145  1.00 70.53 345 A 1 
ATOM 2791 N N   . GLY A 1 346 ? -0.752  -4.599  -9.425  1.00 85.44 346 A 1 
ATOM 2792 C CA  . GLY A 1 346 ? -0.856  -3.163  -9.144  1.00 83.74 346 A 1 
ATOM 2793 C C   . GLY A 1 346 ? -0.609  -2.295  -10.379 1.00 83.59 346 A 1 
ATOM 2794 O O   . GLY A 1 346 ? -1.373  -1.368  -10.659 1.00 82.07 346 A 1 
ATOM 2795 N N   . SER A 1 347 ? 0.412   -2.625  -11.180 1.00 85.40 347 A 1 
ATOM 2796 C CA  . SER A 1 347 ? 0.686   -1.924  -12.445 1.00 84.46 347 A 1 
ATOM 2797 C C   . SER A 1 347 ? -0.452  -2.103  -13.453 1.00 83.57 347 A 1 
ATOM 2798 O O   . SER A 1 347 ? -0.861  -1.147  -14.105 1.00 80.94 347 A 1 
ATOM 2799 C CB  . SER A 1 347 ? 1.995   -2.415  -13.064 1.00 83.74 347 A 1 
ATOM 2800 O OG  . SER A 1 347 ? 3.080   -2.190  -12.188 1.00 78.58 347 A 1 
ATOM 2801 N N   . MET A 1 348 ? -1.014  -3.296  -13.550 1.00 84.02 348 A 1 
ATOM 2802 C CA  . MET A 1 348 ? -2.134  -3.590  -14.446 1.00 83.24 348 A 1 
ATOM 2803 C C   . MET A 1 348 ? -3.422  -2.866  -14.025 1.00 83.59 348 A 1 
ATOM 2804 O O   . MET A 1 348 ? -4.146  -2.361  -14.882 1.00 81.80 348 A 1 
ATOM 2805 C CB  . MET A 1 348 ? -2.309  -5.108  -14.524 1.00 81.60 348 A 1 
ATOM 2806 C CG  . MET A 1 348 ? -3.377  -5.509  -15.552 1.00 73.85 348 A 1 
ATOM 2807 S SD  . MET A 1 348 ? -3.417  -7.262  -16.002 1.00 68.71 348 A 1 
ATOM 2808 C CE  . MET A 1 348 ? -3.176  -8.076  -14.413 1.00 59.89 348 A 1 
ATOM 2809 N N   . MET A 1 349 ? -3.678  -2.731  -12.715 1.00 82.09 349 A 1 
ATOM 2810 C CA  . MET A 1 349 ? -4.815  -1.963  -12.177 1.00 80.92 349 A 1 
ATOM 2811 C C   . MET A 1 349 ? -4.735  -0.455  -12.456 1.00 80.15 349 A 1 
ATOM 2812 O O   . MET A 1 349 ? -5.726  0.248   -12.279 1.00 77.27 349 A 1 
ATOM 2813 C CB  . MET A 1 349 ? -4.946  -2.192  -10.670 1.00 79.53 349 A 1 
ATOM 2814 C CG  . MET A 1 349 ? -5.483  -3.579  -10.338 1.00 76.17 349 A 1 
ATOM 2815 S SD  . MET A 1 349 ? -5.668  -3.832  -8.555  1.00 73.62 349 A 1 
ATOM 2816 C CE  . MET A 1 349 ? -6.085  -5.585  -8.580  1.00 66.69 349 A 1 
ATOM 2817 N N   . SER A 1 350 ? -3.599  0.066   -12.940 1.00 81.44 350 A 1 
ATOM 2818 C CA  . SER A 1 350 ? -3.523  1.451   -13.423 1.00 79.99 350 A 1 
ATOM 2819 C C   . SER A 1 350 ? -4.261  1.671   -14.750 1.00 78.88 350 A 1 
ATOM 2820 O O   . SER A 1 350 ? -4.632  2.797   -15.070 1.00 77.20 350 A 1 
ATOM 2821 C CB  . SER A 1 350 ? -2.064  1.894   -13.542 1.00 79.34 350 A 1 
ATOM 2822 O OG  . SER A 1 350 ? -1.451  1.365   -14.699 1.00 74.06 350 A 1 
ATOM 2823 N N   . ILE A 1 351 ? -4.514  0.614   -15.517 1.00 80.72 351 A 1 
ATOM 2824 C CA  . ILE A 1 351 ? -5.249  0.686   -16.786 1.00 79.83 351 A 1 
ATOM 2825 C C   . ILE A 1 351 ? -6.730  0.932   -16.476 1.00 78.40 351 A 1 
ATOM 2826 O O   . ILE A 1 351 ? -7.356  0.164   -15.751 1.00 76.44 351 A 1 
ATOM 2827 C CB  . ILE A 1 351 ? -5.039  -0.593  -17.625 1.00 80.51 351 A 1 
ATOM 2828 C CG1 . ILE A 1 351 ? -3.539  -0.834  -17.920 1.00 79.79 351 A 1 
ATOM 2829 C CG2 . ILE A 1 351 ? -5.843  -0.505  -18.937 1.00 79.22 351 A 1 
ATOM 2830 C CD1 . ILE A 1 351 ? -3.233  -2.200  -18.543 1.00 74.80 351 A 1 
ATOM 2831 N N   . ARG A 1 352 ? -7.332  1.974   -17.066 1.00 78.01 352 A 1 
ATOM 2832 C CA  . ARG A 1 352 ? -8.703  2.438   -16.754 1.00 75.75 352 A 1 
ATOM 2833 C C   . ARG A 1 352 ? -9.753  1.317   -16.770 1.00 75.91 352 A 1 
ATOM 2834 O O   . ARG A 1 352 ? -10.587 1.254   -15.872 1.00 73.22 352 A 1 
ATOM 2835 C CB  . ARG A 1 352 ? -9.134  3.568   -17.719 1.00 72.76 352 A 1 
ATOM 2836 C CG  . ARG A 1 352 ? -8.360  4.886   -17.525 1.00 65.67 352 A 1 
ATOM 2837 C CD  . ARG A 1 352 ? -8.894  6.006   -18.437 1.00 62.27 352 A 1 
ATOM 2838 N NE  . ARG A 1 352 ? -8.152  7.276   -18.250 1.00 58.06 352 A 1 
ATOM 2839 C CZ  . ARG A 1 352 ? -8.492  8.487   -18.697 1.00 52.21 352 A 1 
ATOM 2840 N NH1 . ARG A 1 352 ? -9.530  8.715   -19.447 1.00 50.09 352 A 1 
ATOM 2841 N NH2 . ARG A 1 352 ? -7.784  9.530   -18.389 1.00 48.02 352 A 1 
ATOM 2842 N N   . THR A 1 353 ? -9.720  0.453   -17.773 1.00 74.62 353 A 1 
ATOM 2843 C CA  . THR A 1 353 ? -10.674 -0.656  -17.926 1.00 74.31 353 A 1 
ATOM 2844 C C   . THR A 1 353 ? -10.475 -1.750  -16.875 1.00 74.47 353 A 1 
ATOM 2845 O O   . THR A 1 353 ? -11.451 -2.269  -16.338 1.00 73.09 353 A 1 
ATOM 2846 C CB  . THR A 1 353 ? -10.560 -1.281  -19.324 1.00 73.87 353 A 1 
ATOM 2847 O OG1 . THR A 1 353 ? -9.208  -1.567  -19.615 1.00 69.72 353 A 1 
ATOM 2848 C CG2 . THR A 1 353 ? -11.051 -0.327  -20.414 1.00 68.35 353 A 1 
ATOM 2849 N N   . VAL A 1 354 ? -9.221  -2.061  -16.552 1.00 77.11 354 A 1 
ATOM 2850 C CA  . VAL A 1 354 ? -8.866  -3.049  -15.521 1.00 76.76 354 A 1 
ATOM 2851 C C   . VAL A 1 354 ? -9.218  -2.516  -14.134 1.00 76.14 354 A 1 
ATOM 2852 O O   . VAL A 1 354 ? -9.792  -3.237  -13.324 1.00 74.21 354 A 1 
ATOM 2853 C CB  . VAL A 1 354 ? -7.372  -3.408  -15.602 1.00 76.73 354 A 1 
ATOM 2854 C CG1 . VAL A 1 354 ? -6.983  -4.428  -14.529 1.00 74.02 354 A 1 
ATOM 2855 C CG2 . VAL A 1 354 ? -7.022  -4.006  -16.976 1.00 75.46 354 A 1 
ATOM 2856 N N   . ASN A 1 355 ? -8.956  -1.225  -13.885 1.00 77.03 355 A 1 
ATOM 2857 C CA  . ASN A 1 355 ? -9.326  -0.559  -12.642 1.00 74.61 355 A 1 
ATOM 2858 C C   . ASN A 1 355 ? -10.843 -0.599  -12.426 1.00 73.88 355 A 1 
ATOM 2859 O O   . ASN A 1 355 ? -11.299 -1.032  -11.374 1.00 71.44 355 A 1 
ATOM 2860 C CB  . ASN A 1 355 ? -8.767  0.870   -12.656 1.00 71.65 355 A 1 
ATOM 2861 C CG  . ASN A 1 355 ? -8.825  1.539   -11.292 1.00 65.94 355 A 1 
ATOM 2862 O OD1 . ASN A 1 355 ? -9.321  1.012   -10.321 1.00 60.46 355 A 1 
ATOM 2863 N ND2 . ASN A 1 355 ? -8.300  2.733   -11.173 1.00 60.34 355 A 1 
ATOM 2864 N N   . ALA A 1 356 ? -11.635 -0.244  -13.454 1.00 73.20 356 A 1 
ATOM 2865 C CA  . ALA A 1 356 ? -13.092 -0.344  -13.381 1.00 72.13 356 A 1 
ATOM 2866 C C   . ALA A 1 356 ? -13.545 -1.774  -13.042 1.00 72.00 356 A 1 
ATOM 2867 O O   . ALA A 1 356 ? -14.335 -1.957  -12.121 1.00 70.02 356 A 1 
ATOM 2868 C CB  . ALA A 1 356 ? -13.693 0.152   -14.702 1.00 69.70 356 A 1 
ATOM 2869 N N   . LEU A 1 357 ? -12.990 -2.792  -13.704 1.00 70.86 357 A 1 
ATOM 2870 C CA  . LEU A 1 357 ? -13.304 -4.197  -13.420 1.00 70.00 357 A 1 
ATOM 2871 C C   . LEU A 1 357 ? -12.961 -4.599  -11.975 1.00 70.69 357 A 1 
ATOM 2872 O O   . LEU A 1 357 ? -13.733 -5.316  -11.342 1.00 67.73 357 A 1 
ATOM 2873 C CB  . LEU A 1 357 ? -12.568 -5.080  -14.444 1.00 67.77 357 A 1 
ATOM 2874 C CG  . LEU A 1 357 ? -12.836 -6.592  -14.289 1.00 61.67 357 A 1 
ATOM 2875 C CD1 . LEU A 1 357 ? -14.304 -6.942  -14.543 1.00 56.88 357 A 1 
ATOM 2876 C CD2 . LEU A 1 357 ? -11.978 -7.370  -15.289 1.00 56.15 357 A 1 
ATOM 2877 N N   . SER A 1 358 ? -11.834 -4.109  -11.439 1.00 72.43 358 A 1 
ATOM 2878 C CA  . SER A 1 358 ? -11.394 -4.440  -10.077 1.00 70.96 358 A 1 
ATOM 2879 C C   . SER A 1 358 ? -12.335 -3.924  -8.981  1.00 69.69 358 A 1 
ATOM 2880 O O   . SER A 1 358 ? -12.362 -4.488  -7.891  1.00 67.04 358 A 1 
ATOM 2881 C CB  . SER A 1 358 ? -9.961  -3.948  -9.838  1.00 69.08 358 A 1 
ATOM 2882 O OG  . SER A 1 358 ? -9.895  -2.562  -9.573  1.00 63.62 358 A 1 
ATOM 2883 N N   . HIS A 1 359 ? -13.147 -2.898  -9.273  1.00 71.38 359 A 1 
ATOM 2884 C CA  . HIS A 1 359 ? -14.145 -2.366  -8.333  1.00 69.23 359 A 1 
ATOM 2885 C C   . HIS A 1 359 ? -15.426 -3.205  -8.265  1.00 68.52 359 A 1 
ATOM 2886 O O   . HIS A 1 359 ? -16.179 -3.103  -7.300  1.00 64.81 359 A 1 
ATOM 2887 C CB  . HIS A 1 359 ? -14.481 -0.912  -8.696  1.00 65.69 359 A 1 
ATOM 2888 C CG  . HIS A 1 359 ? -13.360 0.034   -8.344  1.00 62.13 359 A 1 
ATOM 2889 N ND1 . HIS A 1 359 ? -12.145 0.117   -8.960  1.00 55.42 359 A 1 
ATOM 2890 C CD2 . HIS A 1 359 ? -13.326 0.884   -7.268  1.00 54.90 359 A 1 
ATOM 2891 C CE1 . HIS A 1 359 ? -11.373 0.963   -8.256  1.00 52.40 359 A 1 
ATOM 2892 N NE2 . HIS A 1 359 ? -12.060 1.469   -7.224  1.00 52.62 359 A 1 
ATOM 2893 N N   . TYR A 1 360 ? -15.683 -4.030  -9.285  1.00 67.05 360 A 1 
ATOM 2894 C CA  . TYR A 1 360 ? -16.850 -4.920  -9.344  1.00 66.80 360 A 1 
ATOM 2895 C C   . TYR A 1 360 ? -16.510 -6.377  -9.005  1.00 67.50 360 A 1 
ATOM 2896 O O   . TYR A 1 360 ? -17.383 -7.245  -9.052  1.00 63.58 360 A 1 
ATOM 2897 C CB  . TYR A 1 360 ? -17.513 -4.803  -10.721 1.00 62.36 360 A 1 
ATOM 2898 C CG  . TYR A 1 360 ? -18.000 -3.404  -11.036 1.00 57.03 360 A 1 
ATOM 2899 C CD1 . TYR A 1 360 ? -19.098 -2.862  -10.336 1.00 51.65 360 A 1 
ATOM 2900 C CD2 . TYR A 1 360 ? -17.342 -2.629  -12.009 1.00 49.98 360 A 1 
ATOM 2901 C CE1 . TYR A 1 360 ? -19.531 -1.554  -10.606 1.00 44.33 360 A 1 
ATOM 2902 C CE2 . TYR A 1 360 ? -17.773 -1.319  -12.282 1.00 44.94 360 A 1 
ATOM 2903 C CZ  . TYR A 1 360 ? -18.867 -0.778  -11.583 1.00 45.71 360 A 1 
ATOM 2904 O OH  . TYR A 1 360 ? -19.280 0.495   -11.843 1.00 41.26 360 A 1 
ATOM 2905 N N   . THR A 1 361 ? -15.251 -6.651  -8.682  1.00 69.66 361 A 1 
ATOM 2906 C CA  . THR A 1 361 ? -14.755 -7.990  -8.345  1.00 68.77 361 A 1 
ATOM 2907 C C   . THR A 1 361 ? -13.948 -7.936  -7.047  1.00 69.31 361 A 1 
ATOM 2908 O O   . THR A 1 361 ? -13.507 -6.872  -6.612  1.00 64.46 361 A 1 
ATOM 2909 C CB  . THR A 1 361 ? -13.895 -8.571  -9.482  1.00 64.40 361 A 1 
ATOM 2910 O OG1 . THR A 1 361 ? -12.753 -7.777  -9.707  1.00 59.77 361 A 1 
ATOM 2911 C CG2 . THR A 1 361 ? -14.634 -8.681  -10.815 1.00 58.95 361 A 1 
ATOM 2912 N N   . ASP A 1 362 ? -13.682 -9.085  -6.452  1.00 71.15 362 A 1 
ATOM 2913 C CA  . ASP A 1 362 ? -12.798 -9.192  -5.283  1.00 72.51 362 A 1 
ATOM 2914 C C   . ASP A 1 362 ? -11.305 -9.015  -5.629  1.00 75.10 362 A 1 
ATOM 2915 O O   . ASP A 1 362 ? -10.437 -9.219  -4.775  1.00 72.45 362 A 1 
ATOM 2916 C CB  . ASP A 1 362 ? -13.073 -10.517 -4.546  1.00 67.68 362 A 1 
ATOM 2917 C CG  . ASP A 1 362 ? -14.272 -10.486 -3.587  1.00 63.44 362 A 1 
ATOM 2918 O OD1 . ASP A 1 362 ? -14.829 -9.392  -3.344  1.00 59.74 362 A 1 
ATOM 2919 O OD2 . ASP A 1 362 ? -14.527 -11.548 -2.970  1.00 59.12 362 A 1 
ATOM 2920 N N   . TRP A 1 363 ? -10.971 -8.608  -6.867  1.00 74.60 363 A 1 
ATOM 2921 C CA  . TRP A 1 363 ? -9.585  -8.501  -7.337  1.00 75.55 363 A 1 
ATOM 2922 C C   . TRP A 1 363 ? -8.763  -7.501  -6.520  1.00 77.58 363 A 1 
ATOM 2923 O O   . TRP A 1 363 ? -7.630  -7.805  -6.151  1.00 75.53 363 A 1 
ATOM 2924 C CB  . TRP A 1 363 ? -9.566  -8.144  -8.828  1.00 71.97 363 A 1 
ATOM 2925 C CG  . TRP A 1 363 ? -8.245  -8.267  -9.535  1.00 66.95 363 A 1 
ATOM 2926 C CD1 . TRP A 1 363 ? -7.051  -8.598  -8.991  1.00 58.99 363 A 1 
ATOM 2927 C CD2 . TRP A 1 363 ? -7.977  -8.085  -10.954 1.00 61.41 363 A 1 
ATOM 2928 N NE1 . TRP A 1 363 ? -6.070  -8.625  -9.963  1.00 55.14 363 A 1 
ATOM 2929 C CE2 . TRP A 1 363 ? -6.593  -8.328  -11.196 1.00 59.34 363 A 1 
ATOM 2930 C CE3 . TRP A 1 363 ? -8.779  -7.756  -12.069 1.00 55.20 363 A 1 
ATOM 2931 C CZ2 . TRP A 1 363 ? -6.032  -8.258  -12.482 1.00 53.46 363 A 1 
ATOM 2932 C CZ3 . TRP A 1 363 ? -8.226  -7.680  -13.352 1.00 52.23 363 A 1 
ATOM 2933 C CH2 . TRP A 1 363 ? -6.861  -7.933  -13.563 1.00 50.18 363 A 1 
ATOM 2934 N N   . THR A 1 364 ? -9.334  -6.352  -6.137  1.00 79.11 364 A 1 
ATOM 2935 C CA  . THR A 1 364 ? -8.645  -5.382  -5.265  1.00 79.13 364 A 1 
ATOM 2936 C C   . THR A 1 364 ? -8.262  -6.013  -3.921  1.00 80.74 364 A 1 
ATOM 2937 O O   . THR A 1 364 ? -7.148  -5.828  -3.441  1.00 79.53 364 A 1 
ATOM 2938 C CB  . THR A 1 364 ? -9.522  -4.141  -5.026  1.00 75.90 364 A 1 
ATOM 2939 O OG1 . THR A 1 364 ? -9.901  -3.581  -6.257  1.00 69.68 364 A 1 
ATOM 2940 C CG2 . THR A 1 364 ? -8.803  -3.044  -4.246  1.00 67.36 364 A 1 
ATOM 2941 N N   . ILE A 1 365 ? -9.157  -6.814  -3.329  1.00 80.05 365 A 1 
ATOM 2942 C CA  . ILE A 1 365 ? -8.884  -7.537  -2.079  1.00 81.19 365 A 1 
ATOM 2943 C C   . ILE A 1 365 ? -7.813  -8.609  -2.313  1.00 83.40 365 A 1 
ATOM 2944 O O   . ILE A 1 365 ? -6.893  -8.742  -1.505  1.00 82.83 365 A 1 
ATOM 2945 C CB  . ILE A 1 365 ? -10.187 -8.139  -1.503  1.00 78.94 365 A 1 
ATOM 2946 C CG1 . ILE A 1 365 ? -11.206 -7.019  -1.180  1.00 74.16 365 A 1 
ATOM 2947 C CG2 . ILE A 1 365 ? -9.896  -8.976  -0.242  1.00 71.31 365 A 1 
ATOM 2948 C CD1 . ILE A 1 365 ? -12.580 -7.524  -0.725  1.00 65.92 365 A 1 
ATOM 2949 N N   . GLY A 1 366 ? -7.897  -9.344  -3.428  1.00 82.85 366 A 1 
ATOM 2950 C CA  . GLY A 1 366 ? -6.891  -10.325 -3.840  1.00 83.65 366 A 1 
ATOM 2951 C C   . GLY A 1 366 ? -5.499  -9.706  -3.974  1.00 85.72 366 A 1 
ATOM 2952 O O   . GLY A 1 366 ? -4.558  -10.189 -3.345  1.00 85.03 366 A 1 
ATOM 2953 N N   . HIS A 1 367 ? -5.387  -8.577  -4.690  1.00 83.41 367 A 1 
ATOM 2954 C CA  . HIS A 1 367 ? -4.143  -7.825  -4.874  1.00 84.79 367 A 1 
ATOM 2955 C C   . HIS A 1 367 ? -3.527  -7.362  -3.545  1.00 86.02 367 A 1 
ATOM 2956 O O   . HIS A 1 367 ? -2.351  -7.613  -3.281  1.00 85.12 367 A 1 
ATOM 2957 C CB  . HIS A 1 367 ? -4.424  -6.621  -5.790  1.00 83.55 367 A 1 
ATOM 2958 C CG  . HIS A 1 367 ? -3.243  -5.688  -5.874  1.00 81.53 367 A 1 
ATOM 2959 N ND1 . HIS A 1 367 ? -1.978  -6.035  -6.269  1.00 74.64 367 A 1 
ATOM 2960 C CD2 . HIS A 1 367 ? -3.198  -4.380  -5.479  1.00 75.08 367 A 1 
ATOM 2961 C CE1 . HIS A 1 367 ? -1.181  -4.971  -6.117  1.00 76.46 367 A 1 
ATOM 2962 N NE2 . HIS A 1 367 ? -1.885  -3.934  -5.634  1.00 76.97 367 A 1 
ATOM 2963 N N   . VAL A 1 368 ? -4.324  -6.731  -2.671  1.00 84.52 368 A 1 
ATOM 2964 C CA  . VAL A 1 368 ? -3.841  -6.260  -1.360  1.00 85.40 368 A 1 
ATOM 2965 C C   . VAL A 1 368 ? -3.299  -7.421  -0.523  1.00 86.87 368 A 1 
ATOM 2966 O O   . VAL A 1 368 ? -2.252  -7.287  0.106   1.00 86.01 368 A 1 
ATOM 2967 C CB  . VAL A 1 368 ? -4.947  -5.488  -0.610  1.00 82.91 368 A 1 
ATOM 2968 C CG1 . VAL A 1 368 ? -4.579  -5.179  0.848   1.00 76.50 368 A 1 
ATOM 2969 C CG2 . VAL A 1 368 ? -5.228  -4.143  -1.291  1.00 77.10 368 A 1 
ATOM 2970 N N   . HIS A 1 369 ? -3.960  -8.577  -0.537  1.00 85.75 369 A 1 
ATOM 2971 C CA  . HIS A 1 369 ? -3.505  -9.739  0.226   1.00 87.39 369 A 1 
ATOM 2972 C C   . HIS A 1 369 ? -2.360  -10.504 -0.454  1.00 88.29 369 A 1 
ATOM 2973 O O   . HIS A 1 369 ? -1.526  -11.074 0.250   1.00 86.68 369 A 1 
ATOM 2974 C CB  . HIS A 1 369 ? -4.693  -10.644 0.553   1.00 86.47 369 A 1 
ATOM 2975 C CG  . HIS A 1 369 ? -5.641  -10.021 1.548   1.00 86.60 369 A 1 
ATOM 2976 N ND1 . HIS A 1 369 ? -6.650  -9.140  1.265   1.00 77.61 369 A 1 
ATOM 2977 C CD2 . HIS A 1 369 ? -5.654  -10.219 2.905   1.00 78.08 369 A 1 
ATOM 2978 C CE1 . HIS A 1 369 ? -7.267  -8.814  2.411   1.00 79.52 369 A 1 
ATOM 2979 N NE2 . HIS A 1 369 ? -6.691  -9.449  3.437   1.00 80.60 369 A 1 
ATOM 2980 N N   . SER A 1 370 ? -2.238  -10.463 -1.785  1.00 87.97 370 A 1 
ATOM 2981 C CA  . SER A 1 370 ? -1.053  -10.923 -2.522  1.00 88.58 370 A 1 
ATOM 2982 C C   . SER A 1 370 ? 0.193   -10.167 -2.047  1.00 89.92 370 A 1 
ATOM 2983 O O   . SER A 1 370 ? 1.191   -10.778 -1.648  1.00 89.35 370 A 1 
ATOM 2984 C CB  . SER A 1 370 ? -1.283  -10.735 -4.028  1.00 87.84 370 A 1 
ATOM 2985 O OG  . SER A 1 370 ? -0.194  -11.186 -4.795  1.00 76.65 370 A 1 
ATOM 2986 N N   . GLY A 1 371 ? 0.094   -8.832  -1.953  1.00 88.17 371 A 1 
ATOM 2987 C CA  . GLY A 1 371 ? 1.149   -8.000  -1.378  1.00 88.25 371 A 1 
ATOM 2988 C C   . GLY A 1 371 ? 1.373   -8.236  0.125   1.00 89.81 371 A 1 
ATOM 2989 O O   . GLY A 1 371 ? 2.494   -8.512  0.553   1.00 89.81 371 A 1 
ATOM 2990 N N   . ALA A 1 372 ? 0.318   -8.159  0.946   1.00 91.20 372 A 1 
ATOM 2991 C CA  . ALA A 1 372 ? 0.443   -8.208  2.404   1.00 90.99 372 A 1 
ATOM 2992 C C   . ALA A 1 372 ? 0.833   -9.598  2.941   1.00 91.98 372 A 1 
ATOM 2993 O O   . ALA A 1 372 ? 1.724   -9.707  3.781   1.00 91.39 372 A 1 
ATOM 2994 C CB  . ALA A 1 372 ? -0.865  -7.705  3.033   1.00 89.70 372 A 1 
ATOM 2995 N N   . LEU A 1 373 ? 0.187   -10.669 2.459   1.00 91.32 373 A 1 
ATOM 2996 C CA  . LEU A 1 373 ? 0.461   -12.036 2.916   1.00 91.67 373 A 1 
ATOM 2997 C C   . LEU A 1 373 ? 1.596   -12.688 2.129   1.00 93.07 373 A 1 
ATOM 2998 O O   . LEU A 1 373 ? 2.432   -13.378 2.710   1.00 92.00 373 A 1 
ATOM 2999 C CB  . LEU A 1 373 ? -0.814  -12.899 2.828   1.00 90.17 373 A 1 
ATOM 3000 C CG  . LEU A 1 373 ? -2.026  -12.401 3.630   1.00 86.83 373 A 1 
ATOM 3001 C CD1 . LEU A 1 373 ? -3.233  -13.303 3.346   1.00 82.69 373 A 1 
ATOM 3002 C CD2 . LEU A 1 373 ? -1.752  -12.426 5.132   1.00 81.82 373 A 1 
ATOM 3003 N N   . GLY A 1 374 ? 1.639   -12.470 0.808   1.00 92.32 374 A 1 
ATOM 3004 C CA  . GLY A 1 374 ? 2.616   -13.113 -0.065  1.00 93.00 374 A 1 
ATOM 3005 C C   . GLY A 1 374 ? 3.990   -12.446 -0.039  1.00 94.55 374 A 1 
ATOM 3006 O O   . GLY A 1 374 ? 5.003   -13.132 0.090   1.00 93.92 374 A 1 
ATOM 3007 N N   . TRP A 1 375 ? 4.062   -11.105 -0.151  1.00 94.17 375 A 1 
ATOM 3008 C CA  . TRP A 1 375 ? 5.325   -10.366 -0.162  1.00 94.93 375 A 1 
ATOM 3009 C C   . TRP A 1 375 ? 5.777   -9.967  1.241   1.00 95.53 375 A 1 
ATOM 3010 O O   . TRP A 1 375 ? 6.834   -10.408 1.706   1.00 94.58 375 A 1 
ATOM 3011 C CB  . TRP A 1 375 ? 5.200   -9.155  -1.100  1.00 94.44 375 A 1 
ATOM 3012 C CG  . TRP A 1 375 ? 6.281   -8.118  -0.982  1.00 94.55 375 A 1 
ATOM 3013 C CD1 . TRP A 1 375 ? 6.084   -6.807  -0.745  1.00 91.39 375 A 1 
ATOM 3014 C CD2 . TRP A 1 375 ? 7.725   -8.288  -1.110  1.00 94.14 375 A 1 
ATOM 3015 N NE1 . TRP A 1 375 ? 7.299   -6.148  -0.733  1.00 90.75 375 A 1 
ATOM 3016 C CE2 . TRP A 1 375 ? 8.342   -7.012  -0.957  1.00 92.87 375 A 1 
ATOM 3017 C CE3 . TRP A 1 375 ? 8.571   -9.393  -1.356  1.00 91.76 375 A 1 
ATOM 3018 C CZ2 . TRP A 1 375 ? 9.736   -6.837  -1.056  1.00 92.40 375 A 1 
ATOM 3019 C CZ3 . TRP A 1 375 ? 9.971   -9.223  -1.445  1.00 88.44 375 A 1 
ATOM 3020 C CH2 . TRP A 1 375 ? 10.548  -7.955  -1.303  1.00 88.34 375 A 1 
ATOM 3021 N N   . VAL A 1 376 ? 4.973   -9.155  1.945   1.00 95.43 376 A 1 
ATOM 3022 C CA  . VAL A 1 376 ? 5.355   -8.553  3.233   1.00 95.55 376 A 1 
ATOM 3023 C C   . VAL A 1 376 ? 5.551   -9.620  4.306   1.00 96.31 376 A 1 
ATOM 3024 O O   . VAL A 1 376 ? 6.638   -9.734  4.873   1.00 96.14 376 A 1 
ATOM 3025 C CB  . VAL A 1 376 ? 4.326   -7.474  3.650   1.00 94.61 376 A 1 
ATOM 3026 C CG1 . VAL A 1 376 ? 4.473   -7.025  5.107   1.00 91.84 376 A 1 
ATOM 3027 C CG2 . VAL A 1 376 ? 4.448   -6.245  2.743   1.00 91.76 376 A 1 
ATOM 3028 N N   . ALA A 1 377 ? 4.537   -10.453 4.573   1.00 96.00 377 A 1 
ATOM 3029 C CA  . ALA A 1 377 ? 4.606   -11.440 5.646   1.00 96.07 377 A 1 
ATOM 3030 C C   . ALA A 1 377 ? 5.702   -12.487 5.400   1.00 96.84 377 A 1 
ATOM 3031 O O   . ALA A 1 377 ? 6.507   -12.750 6.297   1.00 96.81 377 A 1 
ATOM 3032 C CB  . ALA A 1 377 ? 3.232   -12.090 5.844   1.00 95.57 377 A 1 
ATOM 3033 N N   . MET A 1 378 ? 5.805   -13.019 4.182   1.00 97.17 378 A 1 
ATOM 3034 C CA  . MET A 1 378 ? 6.840   -14.008 3.845   1.00 97.45 378 A 1 
ATOM 3035 C C   . MET A 1 378 ? 8.259   -13.441 3.981   1.00 97.77 378 A 1 
ATOM 3036 O O   . MET A 1 378 ? 9.159   -14.118 4.490   1.00 97.23 378 A 1 
ATOM 3037 C CB  . MET A 1 378 ? 6.619   -14.531 2.415   1.00 97.00 378 A 1 
ATOM 3038 C CG  . MET A 1 378 ? 5.313   -15.314 2.238   1.00 94.62 378 A 1 
ATOM 3039 S SD  . MET A 1 378 ? 5.275   -16.910 3.088   1.00 92.23 378 A 1 
ATOM 3040 C CE  . MET A 1 378 ? 3.625   -17.459 2.570   1.00 81.19 378 A 1 
ATOM 3041 N N   . THR A 1 379 ? 8.470   -12.173 3.586   1.00 97.28 379 A 1 
ATOM 3042 C CA  . THR A 1 379 ? 9.759   -11.483 3.774   1.00 97.39 379 A 1 
ATOM 3043 C C   . THR A 1 379 ? 10.082  -11.310 5.256   1.00 97.64 379 A 1 
ATOM 3044 O O   . THR A 1 379 ? 11.213  -11.563 5.674   1.00 97.25 379 A 1 
ATOM 3045 C CB  . THR A 1 379 ? 9.772   -10.111 3.080   1.00 96.81 379 A 1 
ATOM 3046 O OG1 . THR A 1 379 ? 9.538   -10.269 1.707   1.00 89.15 379 A 1 
ATOM 3047 C CG2 . THR A 1 379 ? 11.124  -9.408  3.188   1.00 89.62 379 A 1 
ATOM 3048 N N   . ILE A 1 380 ? 9.089   -10.916 6.069   1.00 97.53 380 A 1 
ATOM 3049 C CA  . ILE A 1 380 ? 9.239   -10.798 7.526   1.00 97.49 380 A 1 
ATOM 3050 C C   . ILE A 1 380 ? 9.579   -12.159 8.132   1.00 97.59 380 A 1 
ATOM 3051 O O   . ILE A 1 380 ? 10.551  -12.252 8.876   1.00 97.52 380 A 1 
ATOM 3052 C CB  . ILE A 1 380 ? 7.980   -10.181 8.182   1.00 97.51 380 A 1 
ATOM 3053 C CG1 . ILE A 1 380 ? 7.837   -8.699  7.780   1.00 96.80 380 A 1 
ATOM 3054 C CG2 . ILE A 1 380 ? 8.056   -10.292 9.721   1.00 96.75 380 A 1 
ATOM 3055 C CD1 . ILE A 1 380 ? 6.483   -8.087  8.146   1.00 95.25 380 A 1 
ATOM 3056 N N   . PHE A 1 381 ? 8.839   -13.222 7.804   1.00 97.27 381 A 1 
ATOM 3057 C CA  . PHE A 1 381 ? 9.078   -14.558 8.349   1.00 97.35 381 A 1 
ATOM 3058 C C   . PHE A 1 381 ? 10.492  -15.049 8.038   1.00 97.42 381 A 1 
ATOM 3059 O O   . PHE A 1 381 ? 11.228  -15.414 8.954   1.00 96.84 381 A 1 
ATOM 3060 C CB  . PHE A 1 381 ? 8.030   -15.551 7.822   1.00 97.06 381 A 1 
ATOM 3061 C CG  . PHE A 1 381 ? 6.578   -15.246 8.164   1.00 96.92 381 A 1 
ATOM 3062 C CD1 . PHE A 1 381 ? 6.225   -14.554 9.340   1.00 93.77 381 A 1 
ATOM 3063 C CD2 . PHE A 1 381 ? 5.560   -15.688 7.293   1.00 93.51 381 A 1 
ATOM 3064 C CE1 . PHE A 1 381 ? 4.873   -14.289 9.627   1.00 92.40 381 A 1 
ATOM 3065 C CE2 . PHE A 1 381 ? 4.211   -15.427 7.583   1.00 92.49 381 A 1 
ATOM 3066 C CZ  . PHE A 1 381 ? 3.868   -14.722 8.748   1.00 93.27 381 A 1 
ATOM 3067 N N   . GLY A 1 382 ? 10.922  -14.971 6.778   1.00 97.68 382 A 1 
ATOM 3068 C CA  . GLY A 1 382 ? 12.284  -15.340 6.388   1.00 97.64 382 A 1 
ATOM 3069 C C   . GLY A 1 382 ? 13.351  -14.510 7.109   1.00 97.77 382 A 1 
ATOM 3070 O O   . GLY A 1 382 ? 14.322  -15.057 7.636   1.00 97.43 382 A 1 
ATOM 3071 N N   . SER A 1 383 ? 13.141  -13.190 7.209   1.00 97.82 383 A 1 
ATOM 3072 C CA  . SER A 1 383 ? 14.078  -12.282 7.884   1.00 97.81 383 A 1 
ATOM 3073 C C   . SER A 1 383 ? 14.161  -12.546 9.392   1.00 97.68 383 A 1 
ATOM 3074 O O   . SER A 1 383 ? 15.260  -12.611 9.944   1.00 97.00 383 A 1 
ATOM 3075 C CB  . SER A 1 383 ? 13.683  -10.822 7.635   1.00 97.72 383 A 1 
ATOM 3076 O OG  . SER A 1 383 ? 13.676  -10.545 6.247   1.00 94.47 383 A 1 
ATOM 3077 N N   . LEU A 1 384 ? 13.019  -12.756 10.067  1.00 97.48 384 A 1 
ATOM 3078 C CA  . LEU A 1 384 ? 12.972  -13.061 11.500  1.00 97.20 384 A 1 
ATOM 3079 C C   . LEU A 1 384 ? 13.577  -14.429 11.811  1.00 97.09 384 A 1 
ATOM 3080 O O   . LEU A 1 384 ? 14.366  -14.533 12.744  1.00 96.18 384 A 1 
ATOM 3081 C CB  . LEU A 1 384 ? 11.530  -12.989 12.022  1.00 96.91 384 A 1 
ATOM 3082 C CG  . LEU A 1 384 ? 10.928  -11.577 12.137  1.00 94.94 384 A 1 
ATOM 3083 C CD1 . LEU A 1 384 ? 9.519   -11.705 12.723  1.00 89.79 384 A 1 
ATOM 3084 C CD2 . LEU A 1 384 ? 11.733  -10.658 13.052  1.00 89.53 384 A 1 
ATOM 3085 N N   . TYR A 1 385 ? 13.279  -15.462 11.031  1.00 97.38 385 A 1 
ATOM 3086 C CA  . TYR A 1 385 ? 13.869  -16.790 11.222  1.00 97.23 385 A 1 
ATOM 3087 C C   . TYR A 1 385 ? 15.385  -16.805 11.011  1.00 96.84 385 A 1 
ATOM 3088 O O   . TYR A 1 385 ? 16.084  -17.570 11.680  1.00 95.72 385 A 1 
ATOM 3089 C CB  . TYR A 1 385 ? 13.177  -17.805 10.310  1.00 97.04 385 A 1 
ATOM 3090 C CG  . TYR A 1 385 ? 11.804  -18.248 10.776  1.00 96.66 385 A 1 
ATOM 3091 C CD1 . TYR A 1 385 ? 11.617  -18.667 12.104  1.00 93.68 385 A 1 
ATOM 3092 C CD2 . TYR A 1 385 ? 10.719  -18.281 9.877   1.00 93.78 385 A 1 
ATOM 3093 C CE1 . TYR A 1 385 ? 10.356  -19.097 12.545  1.00 92.42 385 A 1 
ATOM 3094 C CE2 . TYR A 1 385 ? 9.453   -18.717 10.313  1.00 92.26 385 A 1 
ATOM 3095 C CZ  . TYR A 1 385 ? 9.272   -19.122 11.653  1.00 93.70 385 A 1 
ATOM 3096 O OH  . TYR A 1 385 ? 8.063   -19.533 12.101  1.00 91.46 385 A 1 
ATOM 3097 N N   . TYR A 1 386 ? 15.911  -15.934 10.145  1.00 97.35 386 A 1 
ATOM 3098 C CA  . TYR A 1 386 ? 17.351  -15.707 10.036  1.00 97.06 386 A 1 
ATOM 3099 C C   . TYR A 1 386 ? 17.906  -14.952 11.252  1.00 96.80 386 A 1 
ATOM 3100 O O   . TYR A 1 386 ? 18.939  -15.326 11.809  1.00 95.66 386 A 1 
ATOM 3101 C CB  . TYR A 1 386 ? 17.646  -14.932 8.746   1.00 96.82 386 A 1 
ATOM 3102 C CG  . TYR A 1 386 ? 19.114  -14.595 8.580   1.00 96.60 386 A 1 
ATOM 3103 C CD1 . TYR A 1 386 ? 19.651  -13.420 9.147   1.00 94.92 386 A 1 
ATOM 3104 C CD2 . TYR A 1 386 ? 19.957  -15.480 7.887   1.00 95.14 386 A 1 
ATOM 3105 C CE1 . TYR A 1 386 ? 21.027  -13.144 9.032   1.00 94.22 386 A 1 
ATOM 3106 C CE2 . TYR A 1 386 ? 21.331  -15.208 7.768   1.00 94.19 386 A 1 
ATOM 3107 C CZ  . TYR A 1 386 ? 21.869  -14.042 8.345   1.00 94.45 386 A 1 
ATOM 3108 O OH  . TYR A 1 386 ? 23.199  -13.790 8.245   1.00 92.97 386 A 1 
ATOM 3109 N N   . MET A 1 387 ? 17.243  -13.858 11.652  1.00 96.42 387 A 1 
ATOM 3110 C CA  . MET A 1 387 ? 17.757  -12.878 12.613  1.00 96.28 387 A 1 
ATOM 3111 C C   . MET A 1 387 ? 17.627  -13.336 14.072  1.00 96.25 387 A 1 
ATOM 3112 O O   . MET A 1 387 ? 18.594  -13.227 14.824  1.00 95.10 387 A 1 
ATOM 3113 C CB  . MET A 1 387 ? 17.039  -11.542 12.362  1.00 95.08 387 A 1 
ATOM 3114 C CG  . MET A 1 387 ? 17.542  -10.408 13.259  1.00 92.94 387 A 1 
ATOM 3115 S SD  . MET A 1 387 ? 16.759  -8.807  12.929  1.00 92.23 387 A 1 
ATOM 3116 C CE  . MET A 1 387 ? 15.069  -9.126  13.487  1.00 85.67 387 A 1 
ATOM 3117 N N   . LEU A 1 388 ? 16.459  -13.858 14.472  1.00 95.41 388 A 1 
ATOM 3118 C CA  . LEU A 1 388 ? 16.128  -14.200 15.861  1.00 94.95 388 A 1 
ATOM 3119 C C   . LEU A 1 388 ? 17.183  -15.086 16.542  1.00 94.64 388 A 1 
ATOM 3120 O O   . LEU A 1 388 ? 17.676  -14.680 17.592  1.00 93.09 388 A 1 
ATOM 3121 C CB  . LEU A 1 388 ? 14.735  -14.856 15.940  1.00 94.13 388 A 1 
ATOM 3122 C CG  . LEU A 1 388 ? 13.563  -13.858 15.997  1.00 87.72 388 A 1 
ATOM 3123 C CD1 . LEU A 1 388 ? 12.241  -14.600 15.809  1.00 82.33 388 A 1 
ATOM 3124 C CD2 . LEU A 1 388 ? 13.513  -13.135 17.345  1.00 82.97 388 A 1 
ATOM 3125 N N   . PRO A 1 389 ? 17.587  -16.245 15.991  1.00 93.78 389 A 1 
ATOM 3126 C CA  . PRO A 1 389 ? 18.591  -17.075 16.663  1.00 93.20 389 A 1 
ATOM 3127 C C   . PRO A 1 389 ? 19.919  -16.326 16.852  1.00 92.67 389 A 1 
ATOM 3128 O O   . PRO A 1 389 ? 20.521  -16.396 17.926  1.00 91.66 389 A 1 
ATOM 3129 C CB  . PRO A 1 389 ? 18.732  -18.323 15.783  1.00 93.03 389 A 1 
ATOM 3130 C CG  . PRO A 1 389 ? 18.248  -17.873 14.406  1.00 91.63 389 A 1 
ATOM 3131 C CD  . PRO A 1 389 ? 17.165  -16.861 14.742  1.00 94.07 389 A 1 
ATOM 3132 N N   . ARG A 1 390 ? 20.325  -15.507 15.872  1.00 93.33 390 A 1 
ATOM 3133 C CA  . ARG A 1 390 ? 21.579  -14.732 15.901  1.00 92.69 390 A 1 
ATOM 3134 C C   . ARG A 1 390 ? 21.567  -13.630 16.959  1.00 92.73 390 A 1 
ATOM 3135 O O   . ARG A 1 390 ? 22.614  -13.328 17.520  1.00 90.51 390 A 1 
ATOM 3136 C CB  . ARG A 1 390 ? 21.855  -14.161 14.503  1.00 92.80 390 A 1 
ATOM 3137 C CG  . ARG A 1 390 ? 22.194  -15.282 13.507  1.00 91.50 390 A 1 
ATOM 3138 C CD  . ARG A 1 390 ? 22.238  -14.759 12.073  1.00 90.41 390 A 1 
ATOM 3139 N NE  . ARG A 1 390 ? 22.698  -15.790 11.129  1.00 88.91 390 A 1 
ATOM 3140 C CZ  . ARG A 1 390 ? 22.014  -16.839 10.684  1.00 87.25 390 A 1 
ATOM 3141 N NH1 . ARG A 1 390 ? 20.775  -17.072 11.020  1.00 79.94 390 A 1 
ATOM 3142 N NH2 . ARG A 1 390 ? 22.583  -17.694 9.888   1.00 82.78 390 A 1 
ATOM 3143 N N   . LEU A 1 391 ? 20.388  -13.092 17.303  1.00 90.89 391 A 1 
ATOM 3144 C CA  . LEU A 1 391 ? 20.235  -12.143 18.416  1.00 90.89 391 A 1 
ATOM 3145 C C   . LEU A 1 391 ? 20.485  -12.780 19.795  1.00 90.72 391 A 1 
ATOM 3146 O O   . LEU A 1 391 ? 20.679  -12.055 20.775  1.00 88.06 391 A 1 
ATOM 3147 C CB  . LEU A 1 391 ? 18.829  -11.517 18.373  1.00 92.24 391 A 1 
ATOM 3148 C CG  . LEU A 1 391 ? 18.513  -10.670 17.130  1.00 92.44 391 A 1 
ATOM 3149 C CD1 . LEU A 1 391 ? 17.054  -10.220 17.184  1.00 89.37 391 A 1 
ATOM 3150 C CD2 . LEU A 1 391 ? 19.407  -9.435  17.027  1.00 90.08 391 A 1 
ATOM 3151 N N   . TYR A 1 392 ? 20.485  -14.114 19.875  1.00 89.54 392 A 1 
ATOM 3152 C CA  . TYR A 1 392 ? 20.751  -14.919 21.075  1.00 89.02 392 A 1 
ATOM 3153 C C   . TYR A 1 392 ? 22.036  -15.762 20.958  1.00 88.92 392 A 1 
ATOM 3154 O O   . TYR A 1 392 ? 22.208  -16.722 21.706  1.00 83.97 392 A 1 
ATOM 3155 C CB  . TYR A 1 392 ? 19.519  -15.773 21.399  1.00 89.57 392 A 1 
ATOM 3156 C CG  . TYR A 1 392 ? 18.284  -14.966 21.758  1.00 90.52 392 A 1 
ATOM 3157 C CD1 . TYR A 1 392 ? 18.124  -14.462 23.065  1.00 85.72 392 A 1 
ATOM 3158 C CD2 . TYR A 1 392 ? 17.290  -14.722 20.792  1.00 86.48 392 A 1 
ATOM 3159 C CE1 . TYR A 1 392 ? 16.976  -13.722 23.402  1.00 84.69 392 A 1 
ATOM 3160 C CE2 . TYR A 1 392 ? 16.141  -13.979 21.124  1.00 85.47 392 A 1 
ATOM 3161 C CZ  . TYR A 1 392 ? 15.980  -13.481 22.433  1.00 88.19 392 A 1 
ATOM 3162 O OH  . TYR A 1 392 ? 14.867  -12.772 22.757  1.00 85.46 392 A 1 
ATOM 3163 N N   . GLY A 1 393 ? 22.916  -15.437 20.017  1.00 86.64 393 A 1 
ATOM 3164 C CA  . GLY A 1 393 ? 24.185  -16.155 19.820  1.00 86.23 393 A 1 
ATOM 3165 C C   . GLY A 1 393 ? 24.029  -17.568 19.245  1.00 87.77 393 A 1 
ATOM 3166 O O   . GLY A 1 393 ? 24.933  -18.387 19.375  1.00 83.38 393 A 1 
ATOM 3167 N N   . ARG A 1 394 ? 22.883  -17.879 18.625  1.00 85.31 394 A 1 
ATOM 3168 C CA  . ARG A 1 394 ? 22.624  -19.162 17.955  1.00 87.23 394 A 1 
ATOM 3169 C C   . ARG A 1 394 ? 22.669  -18.998 16.435  1.00 88.46 394 A 1 
ATOM 3170 O O   . ARG A 1 394 ? 22.491  -17.903 15.905  1.00 85.24 394 A 1 
ATOM 3171 C CB  . ARG A 1 394 ? 21.290  -19.750 18.433  1.00 85.89 394 A 1 
ATOM 3172 C CG  . ARG A 1 394 ? 21.268  -20.024 19.942  1.00 79.53 394 A 1 
ATOM 3173 C CD  . ARG A 1 394 ? 19.960  -20.720 20.336  1.00 75.59 394 A 1 
ATOM 3174 N NE  . ARG A 1 394 ? 19.916  -21.012 21.779  1.00 66.75 394 A 1 
ATOM 3175 C CZ  . ARG A 1 394 ? 19.013  -21.755 22.400  1.00 59.17 394 A 1 
ATOM 3176 N NH1 . ARG A 1 394 ? 18.020  -22.314 21.767  1.00 54.29 394 A 1 
ATOM 3177 N NH2 . ARG A 1 394 ? 19.099  -21.949 23.692  1.00 51.55 394 A 1 
ATOM 3178 N N   . THR A 1 395 ? 22.869  -20.097 15.726  1.00 90.52 395 A 1 
ATOM 3179 C CA  . THR A 1 395 ? 22.868  -20.109 14.252  1.00 89.87 395 A 1 
ATOM 3180 C C   . THR A 1 395 ? 21.499  -20.446 13.673  1.00 90.92 395 A 1 
ATOM 3181 O O   . THR A 1 395 ? 21.147  -19.935 12.609  1.00 88.14 395 A 1 
ATOM 3182 C CB  . THR A 1 395 ? 23.918  -21.096 13.730  1.00 87.61 395 A 1 
ATOM 3183 O OG1 . THR A 1 395 ? 23.752  -22.337 14.384  1.00 82.43 395 A 1 
ATOM 3184 C CG2 . THR A 1 395 ? 25.336  -20.602 14.040  1.00 78.92 395 A 1 
ATOM 3185 N N   . GLU A 1 396 ? 20.707  -21.231 14.404  1.00 90.71 396 A 1 
ATOM 3186 C CA  . GLU A 1 396 ? 19.429  -21.776 13.944  1.00 91.43 396 A 1 
ATOM 3187 C C   . GLU A 1 396 ? 18.327  -21.682 15.008  1.00 92.75 396 A 1 
ATOM 3188 O O   . GLU A 1 396 ? 18.593  -21.607 16.215  1.00 89.42 396 A 1 
ATOM 3189 C CB  . GLU A 1 396 ? 19.605  -23.236 13.503  1.00 87.73 396 A 1 
ATOM 3190 C CG  . GLU A 1 396 ? 20.558  -23.377 12.308  1.00 77.41 396 A 1 
ATOM 3191 C CD  . GLU A 1 396 ? 20.666  -24.816 11.795  1.00 76.93 396 A 1 
ATOM 3192 O OE1 . GLU A 1 396 ? 21.360  -24.995 10.768  1.00 67.92 396 A 1 
ATOM 3193 O OE2 . GLU A 1 396 ? 20.064  -25.719 12.424  1.00 69.45 396 A 1 
ATOM 3194 N N   . MET A 1 397 ? 17.072  -21.708 14.555  1.00 89.49 397 A 1 
ATOM 3195 C CA  . MET A 1 397 ? 15.885  -21.807 15.407  1.00 89.95 397 A 1 
ATOM 3196 C C   . MET A 1 397 ? 15.867  -23.141 16.163  1.00 90.00 397 A 1 
ATOM 3197 O O   . MET A 1 397 ? 16.388  -24.145 15.685  1.00 87.38 397 A 1 
ATOM 3198 C CB  . MET A 1 397 ? 14.614  -21.659 14.549  1.00 89.47 397 A 1 
ATOM 3199 C CG  . MET A 1 397 ? 14.452  -20.254 13.951  1.00 87.74 397 A 1 
ATOM 3200 S SD  . MET A 1 397 ? 14.269  -18.896 15.147  1.00 87.55 397 A 1 
ATOM 3201 C CE  . MET A 1 397 ? 12.636  -19.255 15.840  1.00 78.03 397 A 1 
ATOM 3202 N N   . ALA A 1 398 ? 15.194  -23.168 17.317  1.00 90.44 398 A 1 
ATOM 3203 C CA  . ALA A 1 398 ? 15.103  -24.365 18.157  1.00 90.57 398 A 1 
ATOM 3204 C C   . ALA A 1 398 ? 14.499  -25.583 17.426  1.00 91.66 398 A 1 
ATOM 3205 O O   . ALA A 1 398 ? 14.829  -26.719 17.754  1.00 87.43 398 A 1 
ATOM 3206 C CB  . ALA A 1 398 ? 14.279  -24.009 19.400  1.00 88.84 398 A 1 
ATOM 3207 N N   . SER A 1 399 ? 13.617  -25.364 16.447  1.00 88.33 399 A 1 
ATOM 3208 C CA  . SER A 1 399 ? 13.056  -26.432 15.620  1.00 90.15 399 A 1 
ATOM 3209 C C   . SER A 1 399 ? 12.860  -25.988 14.174  1.00 91.24 399 A 1 
ATOM 3210 O O   . SER A 1 399 ? 11.875  -25.325 13.835  1.00 89.88 399 A 1 
ATOM 3211 C CB  . SER A 1 399 ? 11.735  -26.917 16.219  1.00 88.67 399 A 1 
ATOM 3212 O OG  . SER A 1 399 ? 11.206  -27.975 15.432  1.00 82.01 399 A 1 
ATOM 3213 N N   . MET A 1 400 ? 13.744  -26.445 13.290  1.00 91.64 400 A 1 
ATOM 3214 C CA  . MET A 1 400 ? 13.612  -26.234 11.842  1.00 93.22 400 A 1 
ATOM 3215 C C   . MET A 1 400 ? 12.435  -27.014 11.224  1.00 94.46 400 A 1 
ATOM 3216 O O   . MET A 1 400 ? 11.917  -26.632 10.174  1.00 92.84 400 A 1 
ATOM 3217 C CB  . MET A 1 400 ? 14.938  -26.580 11.147  1.00 91.61 400 A 1 
ATOM 3218 C CG  . MET A 1 400 ? 16.074  -25.641 11.570  1.00 87.71 400 A 1 
ATOM 3219 S SD  . MET A 1 400 ? 15.749  -23.875 11.285  1.00 86.96 400 A 1 
ATOM 3220 C CE  . MET A 1 400 ? 15.898  -23.822 9.481   1.00 74.60 400 A 1 
ATOM 3221 N N   . ARG A 1 401 ? 11.954  -28.060 11.899  1.00 93.27 401 A 1 
ATOM 3222 C CA  . ARG A 1 401 ? 10.731  -28.783 11.498  1.00 94.51 401 A 1 
ATOM 3223 C C   . ARG A 1 401 ? 9.491   -27.896 11.632  1.00 95.87 401 A 1 
ATOM 3224 O O   . ARG A 1 401 ? 8.673   -27.863 10.720  1.00 94.53 401 A 1 
ATOM 3225 C CB  . ARG A 1 401 ? 10.552  -30.073 12.315  1.00 94.29 401 A 1 
ATOM 3226 C CG  . ARG A 1 401 ? 11.644  -31.122 12.042  1.00 83.92 401 A 1 
ATOM 3227 C CD  . ARG A 1 401 ? 11.359  -32.394 12.853  1.00 80.87 401 A 1 
ATOM 3228 N NE  . ARG A 1 401 ? 12.410  -33.419 12.665  1.00 70.64 401 A 1 
ATOM 3229 C CZ  . ARG A 1 401 ? 12.506  -34.569 13.313  1.00 62.10 401 A 1 
ATOM 3230 N NH1 . ARG A 1 401 ? 11.638  -34.934 14.217  1.00 56.23 401 A 1 
ATOM 3231 N NH2 . ARG A 1 401 ? 13.489  -35.392 13.066  1.00 53.37 401 A 1 
ATOM 3232 N N   . LEU A 1 402 ? 9.378   -27.135 12.729  1.00 92.04 402 A 1 
ATOM 3233 C CA  . LEU A 1 402 ? 8.275   -26.183 12.925  1.00 93.01 402 A 1 
ATOM 3234 C C   . LEU A 1 402 ? 8.357   -24.999 11.953  1.00 94.07 402 A 1 
ATOM 3235 O O   . LEU A 1 402 ? 7.330   -24.558 11.453  1.00 93.87 402 A 1 
ATOM 3236 C CB  . LEU A 1 402 ? 8.238   -25.691 14.383  1.00 93.34 402 A 1 
ATOM 3237 C CG  . LEU A 1 402 ? 7.876   -26.768 15.422  1.00 90.50 402 A 1 
ATOM 3238 C CD1 . LEU A 1 402 ? 7.908   -26.151 16.819  1.00 83.97 402 A 1 
ATOM 3239 C CD2 . LEU A 1 402 ? 6.487   -27.368 15.193  1.00 84.03 402 A 1 
ATOM 3240 N N   . VAL A 1 403 ? 9.565   -24.534 11.617  1.00 93.82 403 A 1 
ATOM 3241 C CA  . VAL A 1 403 ? 9.754   -23.517 10.563  1.00 94.23 403 A 1 
ATOM 3242 C C   . VAL A 1 403 ? 9.272   -24.046 9.209   1.00 94.89 403 A 1 
ATOM 3243 O O   . VAL A 1 403 ? 8.573   -23.347 8.481   1.00 94.83 403 A 1 
ATOM 3244 C CB  . VAL A 1 403 ? 11.226  -23.058 10.479  1.00 94.53 403 A 1 
ATOM 3245 C CG1 . VAL A 1 403 ? 11.419  -21.961 9.428   1.00 91.23 403 A 1 
ATOM 3246 C CG2 . VAL A 1 403 ? 11.721  -22.493 11.816  1.00 90.31 403 A 1 
ATOM 3247 N N   . THR A 1 404 ? 9.579   -25.302 8.896   1.00 95.82 404 A 1 
ATOM 3248 C CA  . THR A 1 404 ? 9.107   -25.970 7.669   1.00 95.82 404 A 1 
ATOM 3249 C C   . THR A 1 404 ? 7.584   -26.124 7.657   1.00 96.34 404 A 1 
ATOM 3250 O O   . THR A 1 404 ? 6.952   -25.852 6.638   1.00 96.23 404 A 1 
ATOM 3251 C CB  . THR A 1 404 ? 9.765   -27.351 7.505   1.00 95.66 404 A 1 
ATOM 3252 O OG1 . THR A 1 404 ? 11.167  -27.234 7.512   1.00 92.14 404 A 1 
ATOM 3253 C CG2 . THR A 1 404 ? 9.385   -28.030 6.190   1.00 91.20 404 A 1 
ATOM 3254 N N   . LEU A 1 405 ? 6.979   -26.520 8.779   1.00 94.41 405 A 1 
ATOM 3255 C CA  . LEU A 1 405 ? 5.522   -26.603 8.915   1.00 94.98 405 A 1 
ATOM 3256 C C   . LEU A 1 405 ? 4.869   -25.233 8.704   1.00 95.49 405 A 1 
ATOM 3257 O O   . LEU A 1 405 ? 3.929   -25.124 7.921   1.00 95.15 405 A 1 
ATOM 3258 C CB  . LEU A 1 405 ? 5.176   -27.197 10.294  1.00 95.72 405 A 1 
ATOM 3259 C CG  . LEU A 1 405 ? 3.663   -27.268 10.585  1.00 93.57 405 A 1 
ATOM 3260 C CD1 . LEU A 1 405 ? 2.936   -28.190 9.608   1.00 87.74 405 A 1 
ATOM 3261 C CD2 . LEU A 1 405 ? 3.441   -27.780 12.006  1.00 89.19 405 A 1 
ATOM 3262 N N   . HIS A 1 406 ? 5.399   -24.188 9.352   1.00 95.36 406 A 1 
ATOM 3263 C CA  . HIS A 1 406 ? 4.901   -22.824 9.178   1.00 95.93 406 A 1 
ATOM 3264 C C   . HIS A 1 406 ? 4.989   -22.375 7.716   1.00 96.03 406 A 1 
ATOM 3265 O O   . HIS A 1 406 ? 4.018   -21.848 7.188   1.00 95.33 406 A 1 
ATOM 3266 C CB  . HIS A 1 406 ? 5.660   -21.873 10.112  1.00 95.32 406 A 1 
ATOM 3267 C CG  . HIS A 1 406 ? 5.215   -20.430 10.041  1.00 94.84 406 A 1 
ATOM 3268 N ND1 . HIS A 1 406 ? 5.984   -19.332 10.371  1.00 87.27 406 A 1 
ATOM 3269 C CD2 . HIS A 1 406 ? 4.001   -19.942 9.630   1.00 88.25 406 A 1 
ATOM 3270 C CE1 . HIS A 1 406 ? 5.254   -18.228 10.157  1.00 89.23 406 A 1 
ATOM 3271 N NE2 . HIS A 1 406 ? 4.042   -18.553 9.698   1.00 90.06 406 A 1 
ATOM 3272 N N   . PHE A 1 407 ? 6.095   -22.661 7.024   1.00 96.31 407 A 1 
ATOM 3273 C CA  . PHE A 1 407 ? 6.236   -22.359 5.598   1.00 96.38 407 A 1 
ATOM 3274 C C   . PHE A 1 407 ? 5.105   -22.968 4.760   1.00 96.60 407 A 1 
ATOM 3275 O O   . PHE A 1 407 ? 4.479   -22.262 3.970   1.00 96.32 407 A 1 
ATOM 3276 C CB  . PHE A 1 407 ? 7.608   -22.839 5.088   1.00 96.49 407 A 1 
ATOM 3277 C CG  . PHE A 1 407 ? 7.715   -22.776 3.578   1.00 96.37 407 A 1 
ATOM 3278 C CD1 . PHE A 1 407 ? 7.563   -23.946 2.808   1.00 93.84 407 A 1 
ATOM 3279 C CD2 . PHE A 1 407 ? 7.847   -21.532 2.937   1.00 94.64 407 A 1 
ATOM 3280 C CE1 . PHE A 1 407 ? 7.532   -23.869 1.407   1.00 94.12 407 A 1 
ATOM 3281 C CE2 . PHE A 1 407 ? 7.814   -21.454 1.534   1.00 93.58 407 A 1 
ATOM 3282 C CZ  . PHE A 1 407 ? 7.649   -22.621 0.767   1.00 94.71 407 A 1 
ATOM 3283 N N   . TRP A 1 408 ? 4.811   -24.253 4.950   1.00 96.90 408 A 1 
ATOM 3284 C CA  . TRP A 1 408 ? 3.765   -24.920 4.176   1.00 96.94 408 A 1 
ATOM 3285 C C   . TRP A 1 408 ? 2.368   -24.411 4.523   1.00 97.03 408 A 1 
ATOM 3286 O O   . TRP A 1 408 ? 1.601   -24.115 3.606   1.00 96.20 408 A 1 
ATOM 3287 C CB  . TRP A 1 408 ? 3.872   -26.436 4.339   1.00 96.84 408 A 1 
ATOM 3288 C CG  . TRP A 1 408 ? 4.996   -27.041 3.554   1.00 96.27 408 A 1 
ATOM 3289 C CD1 . TRP A 1 408 ? 6.092   -27.659 4.057   1.00 93.41 408 A 1 
ATOM 3290 C CD2 . TRP A 1 408 ? 5.158   -27.070 2.100   1.00 95.18 408 A 1 
ATOM 3291 N NE1 . TRP A 1 408 ? 6.911   -28.068 3.025   1.00 92.58 408 A 1 
ATOM 3292 C CE2 . TRP A 1 408 ? 6.383   -27.732 1.796   1.00 93.74 408 A 1 
ATOM 3293 C CE3 . TRP A 1 408 ? 4.390   -26.604 1.008   1.00 92.50 408 A 1 
ATOM 3294 C CZ2 . TRP A 1 408 ? 6.821   -27.928 0.474   1.00 92.37 408 A 1 
ATOM 3295 C CZ3 . TRP A 1 408 ? 4.825   -26.794 -0.324  1.00 90.87 408 A 1 
ATOM 3296 C CH2 . TRP A 1 408 ? 6.037   -27.455 -0.587  1.00 89.84 408 A 1 
ATOM 3297 N N   . LEU A 1 409 ? 2.054   -24.231 5.810   1.00 95.97 409 A 1 
ATOM 3298 C CA  . LEU A 1 409 ? 0.767   -23.675 6.239   1.00 95.05 409 A 1 
ATOM 3299 C C   . LEU A 1 409 ? 0.548   -22.263 5.684   1.00 94.27 409 A 1 
ATOM 3300 O O   . LEU A 1 409 ? -0.512  -21.985 5.126   1.00 93.04 409 A 1 
ATOM 3301 C CB  . LEU A 1 409 ? 0.689   -23.661 7.777   1.00 95.05 409 A 1 
ATOM 3302 C CG  . LEU A 1 409 ? 0.556   -25.049 8.432   1.00 90.59 409 A 1 
ATOM 3303 C CD1 . LEU A 1 409 ? 0.600   -24.886 9.951   1.00 85.46 409 A 1 
ATOM 3304 C CD2 . LEU A 1 409 ? -0.749  -25.752 8.060   1.00 85.46 409 A 1 
ATOM 3305 N N   . ALA A 1 410 ? 1.558   -21.394 5.783   1.00 95.78 410 A 1 
ATOM 3306 C CA  . ALA A 1 410 ? 1.485   -20.036 5.262   1.00 94.92 410 A 1 
ATOM 3307 C C   . ALA A 1 410 ? 1.339   -20.031 3.735   1.00 94.55 410 A 1 
ATOM 3308 O O   . ALA A 1 410 ? 0.448   -19.373 3.206   1.00 93.38 410 A 1 
ATOM 3309 C CB  . ALA A 1 410 ? 2.723   -19.260 5.728   1.00 94.71 410 A 1 
ATOM 3310 N N   . THR A 1 411 ? 2.152   -20.803 3.015   1.00 96.04 411 A 1 
ATOM 3311 C CA  . THR A 1 411 ? 2.125   -20.843 1.544   1.00 95.67 411 A 1 
ATOM 3312 C C   . THR A 1 411 ? 0.797   -21.388 1.020   1.00 95.08 411 A 1 
ATOM 3313 O O   . THR A 1 411 ? 0.175   -20.757 0.169   1.00 94.00 411 A 1 
ATOM 3314 C CB  . THR A 1 411 ? 3.289   -21.675 0.983   1.00 95.67 411 A 1 
ATOM 3315 O OG1 . THR A 1 411 ? 4.516   -21.163 1.446   1.00 90.72 411 A 1 
ATOM 3316 C CG2 . THR A 1 411 ? 3.352   -21.648 -0.543  1.00 89.74 411 A 1 
ATOM 3317 N N   . VAL A 1 412 ? 0.328   -22.518 1.546   1.00 95.50 412 A 1 
ATOM 3318 C CA  . VAL A 1 412 ? -0.958  -23.108 1.142   1.00 94.51 412 A 1 
ATOM 3319 C C   . VAL A 1 412 ? -2.108  -22.168 1.492   1.00 93.16 412 A 1 
ATOM 3320 O O   . VAL A 1 412 ? -2.967  -21.924 0.648   1.00 91.62 412 A 1 
ATOM 3321 C CB  . VAL A 1 412 ? -1.151  -24.501 1.778   1.00 94.98 412 A 1 
ATOM 3322 C CG1 . VAL A 1 412 ? -2.554  -25.071 1.529   1.00 91.82 412 A 1 
ATOM 3323 C CG2 . VAL A 1 412 ? -0.144  -25.508 1.197   1.00 90.32 412 A 1 
ATOM 3324 N N   . GLY A 1 413 ? -2.108  -21.587 2.696   1.00 93.92 413 A 1 
ATOM 3325 C CA  . GLY A 1 413 ? -3.127  -20.633 3.130   1.00 92.00 413 A 1 
ATOM 3326 C C   . GLY A 1 413 ? -3.225  -19.410 2.219   1.00 91.36 413 A 1 
ATOM 3327 O O   . GLY A 1 413 ? -4.318  -19.065 1.776   1.00 89.58 413 A 1 
ATOM 3328 N N   . VAL A 1 414 ? -2.090  -18.792 1.871   1.00 93.42 414 A 1 
ATOM 3329 C CA  . VAL A 1 414 ? -2.045  -17.626 0.972   1.00 92.60 414 A 1 
ATOM 3330 C C   . VAL A 1 414 ? -2.520  -17.990 -0.433  1.00 91.61 414 A 1 
ATOM 3331 O O   . VAL A 1 414 ? -3.337  -17.270 -1.007  1.00 89.64 414 A 1 
ATOM 3332 C CB  . VAL A 1 414 ? -0.630  -17.018 0.934   1.00 91.88 414 A 1 
ATOM 3333 C CG1 . VAL A 1 414 ? -0.505  -15.895 -0.102  1.00 84.36 414 A 1 
ATOM 3334 C CG2 . VAL A 1 414 ? -0.261  -16.402 2.282   1.00 84.21 414 A 1 
ATOM 3335 N N   . VAL A 1 415 ? -2.066  -19.114 -0.987  1.00 92.07 415 A 1 
ATOM 3336 C CA  . VAL A 1 415 ? -2.474  -19.557 -2.329  1.00 90.45 415 A 1 
ATOM 3337 C C   . VAL A 1 415 ? -3.974  -19.824 -2.385  1.00 89.10 415 A 1 
ATOM 3338 O O   . VAL A 1 415 ? -4.633  -19.345 -3.303  1.00 87.88 415 A 1 
ATOM 3339 C CB  . VAL A 1 415 ? -1.666  -20.791 -2.778  1.00 90.99 415 A 1 
ATOM 3340 C CG1 . VAL A 1 415 ? -2.223  -21.432 -4.059  1.00 88.57 415 A 1 
ATOM 3341 C CG2 . VAL A 1 415 ? -0.211  -20.393 -3.072  1.00 88.08 415 A 1 
ATOM 3342 N N   . LEU A 1 416 ? -4.538  -20.531 -1.402  1.00 88.72 416 A 1 
ATOM 3343 C CA  . LEU A 1 416 ? -5.979  -20.795 -1.340  1.00 86.61 416 A 1 
ATOM 3344 C C   . LEU A 1 416 ? -6.787  -19.507 -1.187  1.00 84.63 416 A 1 
ATOM 3345 O O   . LEU A 1 416 ? -7.804  -19.337 -1.860  1.00 82.66 416 A 1 
ATOM 3346 C CB  . LEU A 1 416 ? -6.288  -21.749 -0.174  1.00 87.47 416 A 1 
ATOM 3347 C CG  . LEU A 1 416 ? -5.822  -23.204 -0.387  1.00 84.34 416 A 1 
ATOM 3348 C CD1 . LEU A 1 416 ? -6.084  -24.000 0.891   1.00 81.28 416 A 1 
ATOM 3349 C CD2 . LEU A 1 416 ? -6.548  -23.893 -1.542  1.00 81.09 416 A 1 
ATOM 3350 N N   . TYR A 1 417 ? -6.325  -18.577 -0.344  1.00 87.99 417 A 1 
ATOM 3351 C CA  . TYR A 1 417 ? -6.984  -17.288 -0.148  1.00 85.86 417 A 1 
ATOM 3352 C C   . TYR A 1 417 ? -7.027  -16.473 -1.443  1.00 84.38 417 A 1 
ATOM 3353 O O   . TYR A 1 417 ? -8.094  -16.044 -1.876  1.00 81.87 417 A 1 
ATOM 3354 C CB  . TYR A 1 417 ? -6.274  -16.528 0.977   1.00 84.44 417 A 1 
ATOM 3355 C CG  . TYR A 1 417 ? -6.973  -15.237 1.342   1.00 81.10 417 A 1 
ATOM 3356 C CD1 . TYR A 1 417 ? -6.647  -14.038 0.679   1.00 76.13 417 A 1 
ATOM 3357 C CD2 . TYR A 1 417 ? -7.983  -15.245 2.321   1.00 75.75 417 A 1 
ATOM 3358 C CE1 . TYR A 1 417 ? -7.336  -12.854 0.995   1.00 72.91 417 A 1 
ATOM 3359 C CE2 . TYR A 1 417 ? -8.671  -14.064 2.638   1.00 72.50 417 A 1 
ATOM 3360 C CZ  . TYR A 1 417 ? -8.350  -12.867 1.974   1.00 74.35 417 A 1 
ATOM 3361 O OH  . TYR A 1 417 ? -9.021  -11.729 2.286   1.00 71.31 417 A 1 
ATOM 3362 N N   . ILE A 1 418 ? -5.878  -16.301 -2.096  1.00 86.27 418 A 1 
ATOM 3363 C CA  . ILE A 1 418 ? -5.770  -15.518 -3.332  1.00 84.51 418 A 1 
ATOM 3364 C C   . ILE A 1 418 ? -6.530  -16.196 -4.470  1.00 83.22 418 A 1 
ATOM 3365 O O   . ILE A 1 418 ? -7.287  -15.528 -5.171  1.00 81.40 418 A 1 
ATOM 3366 C CB  . ILE A 1 418 ? -4.289  -15.273 -3.689  1.00 84.34 418 A 1 
ATOM 3367 C CG1 . ILE A 1 418 ? -3.633  -14.390 -2.605  1.00 82.06 418 A 1 
ATOM 3368 C CG2 . ILE A 1 418 ? -4.150  -14.597 -5.065  1.00 80.45 418 A 1 
ATOM 3369 C CD1 . ILE A 1 418 ? -2.110  -14.337 -2.735  1.00 74.95 418 A 1 
ATOM 3370 N N   . ALA A 1 419 ? -6.401  -17.511 -4.640  1.00 82.91 419 A 1 
ATOM 3371 C CA  . ALA A 1 419 ? -7.145  -18.253 -5.654  1.00 80.60 419 A 1 
ATOM 3372 C C   . ALA A 1 419 ? -8.661  -18.114 -5.451  1.00 79.47 419 A 1 
ATOM 3373 O O   . ALA A 1 419 ? -9.378  -17.846 -6.410  1.00 77.08 419 A 1 
ATOM 3374 C CB  . ALA A 1 419 ? -6.702  -19.724 -5.629  1.00 80.65 419 A 1 
ATOM 3375 N N   . GLY A 1 420 ? -9.145  -18.202 -4.212  1.00 81.26 420 A 1 
ATOM 3376 C CA  . GLY A 1 420 ? -10.559 -17.996 -3.893  1.00 77.72 420 A 1 
ATOM 3377 C C   . GLY A 1 420 ? -11.076 -16.610 -4.287  1.00 75.83 420 A 1 
ATOM 3378 O O   . GLY A 1 420 ? -12.203 -16.498 -4.764  1.00 73.03 420 A 1 
ATOM 3379 N N   . ARG A 1 421 ? -10.250 -15.557 -4.155  1.00 78.31 421 A 1 
ATOM 3380 C CA  . ARG A 1 421 ? -10.609 -14.180 -4.547  1.00 75.73 421 A 1 
ATOM 3381 C C   . ARG A 1 421 ? -10.538 -13.942 -6.055  1.00 73.55 421 A 1 
ATOM 3382 O O   . ARG A 1 421 ? -11.353 -13.194 -6.581  1.00 68.70 421 A 1 
ATOM 3383 C CB  . ARG A 1 421 ? -9.722  -13.168 -3.797  1.00 74.64 421 A 1 
ATOM 3384 C CG  . ARG A 1 421 ? -9.922  -13.178 -2.271  1.00 72.32 421 A 1 
ATOM 3385 C CD  . ARG A 1 421 ? -11.354 -12.820 -1.882  1.00 69.20 421 A 1 
ATOM 3386 N NE  . ARG A 1 421 ? -11.575 -12.885 -0.435  1.00 66.37 421 A 1 
ATOM 3387 C CZ  . ARG A 1 421 ? -12.724 -12.641 0.165   1.00 61.40 421 A 1 
ATOM 3388 N NH1 . ARG A 1 421 ? -13.784 -12.265 -0.495  1.00 56.92 421 A 1 
ATOM 3389 N NH2 . ARG A 1 421 ? -12.834 -12.771 1.463   1.00 57.81 421 A 1 
ATOM 3390 N N   . HIS A 1 422 ? -9.606  -14.581 -6.761  1.00 74.75 422 A 1 
ATOM 3391 C CA  . HIS A 1 422 ? -9.457  -14.428 -8.214  1.00 70.87 422 A 1 
ATOM 3392 C C   . HIS A 1 422 ? -10.449 -15.276 -9.020  1.00 68.14 422 A 1 
ATOM 3393 O O   . HIS A 1 422 ? -10.802 -14.910 -10.137 1.00 64.57 422 A 1 
ATOM 3394 C CB  . HIS A 1 422 ? -8.019  -14.762 -8.628  1.00 69.33 422 A 1 
ATOM 3395 C CG  . HIS A 1 422 ? -7.035  -13.687 -8.250  1.00 67.26 422 A 1 
ATOM 3396 N ND1 . HIS A 1 422 ? -6.491  -13.461 -7.009  1.00 58.18 422 A 1 
ATOM 3397 C CD2 . HIS A 1 422 ? -6.528  -12.733 -9.089  1.00 59.95 422 A 1 
ATOM 3398 C CE1 . HIS A 1 422 ? -5.682  -12.398 -7.090  1.00 57.51 422 A 1 
ATOM 3399 N NE2 . HIS A 1 422 ? -5.672  -11.925 -8.342  1.00 58.92 422 A 1 
ATOM 3400 N N   . LEU A 1 423 ? -10.915 -16.390 -8.465  1.00 70.73 423 A 1 
ATOM 3401 C CA  . LEU A 1 423 ? -11.868 -17.284 -9.134  1.00 67.57 423 A 1 
ATOM 3402 C C   . LEU A 1 423 ? -13.335 -16.837 -8.990  1.00 65.42 423 A 1 
ATOM 3403 O O   . LEU A 1 423 ? -14.212 -17.558 -9.451  1.00 59.53 423 A 1 
ATOM 3404 C CB  . LEU A 1 423 ? -11.642 -18.730 -8.646  1.00 65.56 423 A 1 
ATOM 3405 C CG  . LEU A 1 423 ? -10.312 -19.361 -9.109  1.00 60.06 423 A 1 
ATOM 3406 C CD1 . LEU A 1 423 ? -10.103 -20.699 -8.401  1.00 55.69 423 A 1 
ATOM 3407 C CD2 . LEU A 1 423 ? -10.289 -19.619 -10.618 1.00 55.88 423 A 1 
ATOM 3408 N N   . ASP A 1 424 ? -13.598 -15.679 -8.360  1.00 53.41 424 A 1 
ATOM 3409 C CA  . ASP A 1 424 ? -14.951 -15.161 -8.058  1.00 52.17 424 A 1 
ATOM 3410 C C   . ASP A 1 424 ? -15.874 -16.265 -7.497  1.00 51.58 424 A 1 
ATOM 3411 O O   . ASP A 1 424 ? -17.029 -16.438 -7.897  1.00 48.44 424 A 1 
ATOM 3412 C CB  . ASP A 1 424 ? -15.540 -14.362 -9.246  1.00 48.38 424 A 1 
ATOM 3413 C CG  . ASP A 1 424 ? -16.724 -13.427 -8.872  1.00 43.77 424 A 1 
ATOM 3414 O OD1 . ASP A 1 424 ? -16.905 -13.069 -7.683  1.00 40.50 424 A 1 
ATOM 3415 O OD2 . ASP A 1 424 ? -17.479 -12.995 -9.778  1.00 41.08 424 A 1 
ATOM 3416 N N   . LEU A 1 425 ? -15.333 -17.060 -6.575  1.00 41.87 425 A 1 
ATOM 3417 C CA  . LEU A 1 425 ? -16.081 -18.105 -5.872  1.00 41.15 425 A 1 
ATOM 3418 C C   . LEU A 1 425 ? -17.056 -17.440 -4.896  1.00 42.80 425 A 1 
ATOM 3419 O O   . LEU A 1 425 ? -16.837 -17.385 -3.686  1.00 40.35 425 A 1 
ATOM 3420 C CB  . LEU A 1 425 ? -15.110 -19.086 -5.176  1.00 36.00 425 A 1 
ATOM 3421 C CG  . LEU A 1 425 ? -14.552 -20.176 -6.106  1.00 32.36 425 A 1 
ATOM 3422 C CD1 . LEU A 1 425 ? -13.309 -20.814 -5.490  1.00 29.91 425 A 1 
ATOM 3423 C CD2 . LEU A 1 425 ? -15.571 -21.293 -6.349  1.00 31.88 425 A 1 
ATOM 3424 N N   . ARG A 1 426 ? -18.155 -16.916 -5.446  1.00 44.57 426 A 1 
ATOM 3425 C CA  . ARG A 1 426 ? -19.251 -16.366 -4.648  1.00 44.37 426 A 1 
ATOM 3426 C C   . ARG A 1 426 ? -19.992 -17.511 -3.971  1.00 43.70 426 A 1 
ATOM 3427 O O   . ARG A 1 426 ? -20.745 -18.248 -4.605  1.00 41.66 426 A 1 
ATOM 3428 C CB  . ARG A 1 426 ? -20.184 -15.498 -5.493  1.00 41.72 426 A 1 
ATOM 3429 C CG  . ARG A 1 426 ? -19.454 -14.268 -6.048  1.00 38.47 426 A 1 
ATOM 3430 C CD  . ARG A 1 426 ? -20.427 -13.341 -6.773  1.00 36.91 426 A 1 
ATOM 3431 N NE  . ARG A 1 426 ? -19.672 -12.340 -7.531  1.00 34.24 426 A 1 
ATOM 3432 C CZ  . ARG A 1 426 ? -20.079 -11.183 -7.991  1.00 30.76 426 A 1 
ATOM 3433 N NH1 . ARG A 1 426 ? -21.296 -10.730 -7.807  1.00 29.85 426 A 1 
ATOM 3434 N NH2 . ARG A 1 426 ? -19.228 -10.466 -8.666  1.00 28.92 426 A 1 
ATOM 3435 N N   . LEU A 1 427 ? -19.826 -17.615 -2.660  1.00 34.64 427 A 1 
ATOM 3436 C CA  . LEU A 1 427 ? -20.769 -18.341 -1.817  1.00 34.96 427 A 1 
ATOM 3437 C C   . LEU A 1 427 ? -22.081 -17.548 -1.798  1.00 35.17 427 A 1 
ATOM 3438 O O   . LEU A 1 427 ? -22.276 -16.662 -0.969  1.00 33.46 427 A 1 
ATOM 3439 C CB  . LEU A 1 427 ? -20.168 -18.541 -0.411  1.00 32.36 427 A 1 
ATOM 3440 C CG  . LEU A 1 427 ? -19.100 -19.644 -0.344  1.00 29.73 427 A 1 
ATOM 3441 C CD1 . LEU A 1 427 ? -18.312 -19.523 0.956   1.00 28.07 427 A 1 
ATOM 3442 C CD2 . LEU A 1 427 ? -19.727 -21.041 -0.390  1.00 28.84 427 A 1 
ATOM 3443 N N   . TYR A 1 428 ? -22.981 -17.830 -2.734  1.00 28.63 428 A 1 
ATOM 3444 C CA  . TYR A 1 428 ? -24.327 -17.272 -2.688  1.00 28.64 428 A 1 
ATOM 3445 C C   . TYR A 1 428 ? -25.082 -17.912 -1.524  1.00 29.17 428 A 1 
ATOM 3446 O O   . TYR A 1 428 ? -25.405 -19.104 -1.539  1.00 27.64 428 A 1 
ATOM 3447 C CB  . TYR A 1 428 ? -25.058 -17.460 -4.025  1.00 25.88 428 A 1 
ATOM 3448 C CG  . TYR A 1 428 ? -24.798 -16.341 -5.021  1.00 23.20 428 A 1 
ATOM 3449 C CD1 . TYR A 1 428 ? -25.594 -15.174 -4.995  1.00 21.37 428 A 1 
ATOM 3450 C CD2 . TYR A 1 428 ? -23.766 -16.463 -5.970  1.00 20.80 428 A 1 
ATOM 3451 C CE1 . TYR A 1 428 ? -25.361 -14.134 -5.918  1.00 19.75 428 A 1 
ATOM 3452 C CE2 . TYR A 1 428 ? -23.529 -15.421 -6.891  1.00 20.33 428 A 1 
ATOM 3453 C CZ  . TYR A 1 428 ? -24.329 -14.258 -6.870  1.00 20.55 428 A 1 
ATOM 3454 O OH  . TYR A 1 428 ? -24.104 -13.258 -7.762  1.00 18.96 428 A 1 
ATOM 3455 N N   . ARG A 1 429 ? -25.406 -17.101 -0.512  1.00 27.11 429 A 1 
ATOM 3456 C CA  . ARG A 1 429 ? -26.413 -17.477 0.480   1.00 27.48 429 A 1 
ATOM 3457 C C   . ARG A 1 429 ? -27.771 -17.323 -0.207  1.00 27.13 429 A 1 
ATOM 3458 O O   . ARG A 1 429 ? -28.270 -16.210 -0.350  1.00 25.92 429 A 1 
ATOM 3459 C CB  . ARG A 1 429 ? -26.234 -16.633 1.757   1.00 25.95 429 A 1 
ATOM 3460 C CG  . ARG A 1 429 ? -26.881 -17.281 2.991   1.00 23.92 429 A 1 
ATOM 3461 C CD  . ARG A 1 429 ? -26.633 -16.428 4.247   1.00 22.91 429 A 1 
ATOM 3462 N NE  . ARG A 1 429 ? -26.982 -17.137 5.500   1.00 22.00 429 A 1 
ATOM 3463 C CZ  . ARG A 1 429 ? -26.845 -16.666 6.739   1.00 20.40 429 A 1 
ATOM 3464 N NH1 . ARG A 1 429 ? -26.442 -15.455 6.987   1.00 20.00 429 A 1 
ATOM 3465 N NH2 . ARG A 1 429 ? -27.109 -17.421 7.769   1.00 19.74 429 A 1 
ATOM 3466 N N   . GLY A 1 430 ? -28.314 -18.416 -0.704  1.00 23.41 430 A 1 
ATOM 3467 C CA  . GLY A 1 430 ? -29.662 -18.430 -1.270  1.00 23.84 430 A 1 
ATOM 3468 C C   . GLY A 1 430 ? -30.666 -17.892 -0.248  1.00 24.00 430 A 1 
ATOM 3469 O O   . GLY A 1 430 ? -30.575 -18.216 0.935   1.00 22.83 430 A 1 
ATOM 3470 N N   . ALA A 1 431 ? -31.614 -17.084 -0.695  1.00 24.19 431 A 1 
ATOM 3471 C CA  . ALA A 1 431 ? -32.635 -16.457 0.154   1.00 25.02 431 A 1 
ATOM 3472 C C   . ALA A 1 431 ? -33.636 -17.451 0.791   1.00 25.55 431 A 1 
ATOM 3473 O O   . ALA A 1 431 ? -34.642 -17.032 1.355   1.00 24.31 431 A 1 
ATOM 3474 C CB  . ALA A 1 431 ? -33.329 -15.369 -0.673  1.00 22.72 431 A 1 
ATOM 3475 N N   . GLN A 1 432 ? -33.386 -18.746 0.711   1.00 22.39 432 A 1 
ATOM 3476 C CA  . GLN A 1 432 ? -34.197 -19.791 1.328   1.00 23.24 432 A 1 
ATOM 3477 C C   . GLN A 1 432 ? -33.296 -20.873 1.933   1.00 23.74 432 A 1 
ATOM 3478 O O   . GLN A 1 432 ? -32.740 -21.691 1.210   1.00 22.80 432 A 1 
ATOM 3479 C CB  . GLN A 1 432 ? -35.167 -20.387 0.292   1.00 21.48 432 A 1 
ATOM 3480 C CG  . GLN A 1 432 ? -36.295 -19.415 -0.097  1.00 18.98 432 A 1 
ATOM 3481 C CD  . GLN A 1 432 ? -37.348 -20.046 -0.999  1.00 17.23 432 A 1 
ATOM 3482 O OE1 . GLN A 1 432 ? -37.173 -21.093 -1.593  1.00 16.85 432 A 1 
ATOM 3483 N NE2 . GLN A 1 432 ? -38.494 -19.421 -1.149  1.00 17.27 432 A 1 
ATOM 3484 N N   . GLY A 1 433 ? -33.188 -20.868 3.262   1.00 24.24 433 A 1 
ATOM 3485 C CA  . GLY A 1 433 ? -32.731 -21.990 4.085   1.00 25.60 433 A 1 
ATOM 3486 C C   . GLY A 1 433 ? -31.250 -22.385 3.967   1.00 26.33 433 A 1 
ATOM 3487 O O   . GLY A 1 433 ? -30.691 -22.454 2.886   1.00 25.52 433 A 1 
ATOM 3488 N N   . ASN A 1 434 ? -30.637 -22.681 5.104   1.00 23.26 434 A 1 
ATOM 3489 C CA  . ASN A 1 434 ? -29.240 -23.041 5.388   1.00 26.07 434 A 1 
ATOM 3490 C C   . ASN A 1 434 ? -28.547 -24.076 4.456   1.00 26.48 434 A 1 
ATOM 3491 O O   . ASN A 1 434 ? -28.017 -25.077 4.933   1.00 25.45 434 A 1 
ATOM 3492 C CB  . ASN A 1 434 ? -29.195 -23.540 6.856   1.00 24.65 434 A 1 
ATOM 3493 C CG  . ASN A 1 434 ? -29.213 -22.449 7.905   1.00 22.33 434 A 1 
ATOM 3494 O OD1 . ASN A 1 434 ? -28.978 -21.284 7.641   1.00 20.69 434 A 1 
ATOM 3495 N ND2 . ASN A 1 434 ? -29.469 -22.799 9.148   1.00 21.17 434 A 1 
ATOM 3496 N N   . GLN A 1 435 ? -28.467 -23.817 3.154   1.00 24.51 435 A 1 
ATOM 3497 C CA  . GLN A 1 435 ? -27.599 -24.576 2.258   1.00 24.82 435 A 1 
ATOM 3498 C C   . GLN A 1 435 ? -26.746 -23.623 1.418   1.00 24.81 435 A 1 
ATOM 3499 O O   . GLN A 1 435 ? -27.249 -22.815 0.644   1.00 24.31 435 A 1 
ATOM 3500 C CB  . GLN A 1 435 ? -28.404 -25.568 1.409   1.00 24.17 435 A 1 
ATOM 3501 C CG  . GLN A 1 435 ? -28.953 -26.723 2.270   1.00 22.06 435 A 1 
ATOM 3502 C CD  . GLN A 1 435 ? -29.536 -27.872 1.454   1.00 20.11 435 A 1 
ATOM 3503 O OE1 . GLN A 1 435 ? -29.709 -27.811 0.250   1.00 19.65 435 A 1 
ATOM 3504 N NE2 . GLN A 1 435 ? -29.852 -28.985 2.078   1.00 20.00 435 A 1 
ATOM 3505 N N   . ALA A 1 436 ? -25.427 -23.701 1.605   1.00 24.23 436 A 1 
ATOM 3506 C CA  . ALA A 1 436 ? -24.452 -23.078 0.728   1.00 25.11 436 A 1 
ATOM 3507 C C   . ALA A 1 436 ? -24.455 -23.845 -0.601  1.00 25.54 436 A 1 
ATOM 3508 O O   . ALA A 1 436 ? -24.005 -24.987 -0.665  1.00 24.81 436 A 1 
ATOM 3509 C CB  . ALA A 1 436 ? -23.082 -23.092 1.420   1.00 23.94 436 A 1 
ATOM 3510 N N   . VAL A 1 437 ? -24.976 -23.225 -1.662  1.00 23.24 437 A 1 
ATOM 3511 C CA  . VAL A 1 437 ? -24.920 -23.790 -3.012  1.00 23.65 437 A 1 
ATOM 3512 C C   . VAL A 1 437 ? -23.687 -23.224 -3.712  1.00 24.23 437 A 1 
ATOM 3513 O O   . VAL A 1 437 ? -23.598 -22.027 -3.966  1.00 23.37 437 A 1 
ATOM 3514 C CB  . VAL A 1 437 ? -26.224 -23.539 -3.793  1.00 22.35 437 A 1 
ATOM 3515 C CG1 . VAL A 1 437 ? -26.168 -24.172 -5.187  1.00 19.78 437 A 1 
ATOM 3516 C CG2 . VAL A 1 437 ? -27.433 -24.147 -3.058  1.00 20.39 437 A 1 
ATOM 3517 N N   . LEU A 1 438 ? -22.717 -24.088 -4.018  1.00 23.67 438 A 1 
ATOM 3518 C CA  . LEU A 1 438 ? -21.630 -23.804 -4.956  1.00 24.71 438 A 1 
ATOM 3519 C C   . LEU A 1 438 ? -22.234 -23.728 -6.360  1.00 24.91 438 A 1 
ATOM 3520 O O   . LEU A 1 438 ? -22.453 -24.745 -7.009  1.00 24.51 438 A 1 
ATOM 3521 C CB  . LEU A 1 438 ? -20.553 -24.907 -4.832  1.00 23.63 438 A 1 
ATOM 3522 C CG  . LEU A 1 438 ? -19.381 -24.518 -3.909  1.00 21.36 438 A 1 
ATOM 3523 C CD1 . LEU A 1 438 ? -18.909 -25.715 -3.090  1.00 19.90 438 A 1 
ATOM 3524 C CD2 . LEU A 1 438 ? -18.204 -24.002 -4.733  1.00 20.79 438 A 1 
ATOM 3525 N N   . SER A 1 439 ? -22.534 -22.512 -6.820  1.00 23.83 439 A 1 
ATOM 3526 C CA  . SER A 1 439 ? -22.948 -22.276 -8.202  1.00 25.08 439 A 1 
ATOM 3527 C C   . SER A 1 439 ? -21.734 -21.835 -9.011  1.00 24.81 439 A 1 
ATOM 3528 O O   . SER A 1 439 ? -21.356 -20.668 -8.991  1.00 24.17 439 A 1 
ATOM 3529 C CB  . SER A 1 439 ? -24.088 -21.257 -8.261  1.00 24.30 439 A 1 
ATOM 3530 O OG  . SER A 1 439 ? -24.479 -21.049 -9.607  1.00 22.35 439 A 1 
ATOM 3531 N N   . ALA A 1 440 ? -21.116 -22.765 -9.736  1.00 25.55 440 A 1 
ATOM 3532 C CA  . ALA A 1 440 ? -20.285 -22.412 -10.876 1.00 27.23 440 A 1 
ATOM 3533 C C   . ALA A 1 440 ? -21.221 -21.907 -11.981 1.00 27.37 440 A 1 
ATOM 3534 O O   . ALA A 1 440 ? -22.091 -22.649 -12.433 1.00 26.06 440 A 1 
ATOM 3535 C CB  . ALA A 1 440 ? -19.467 -23.636 -11.305 1.00 25.22 440 A 1 
ATOM 3536 N N   . ALA A 1 441 ? -21.072 -20.637 -12.393 1.00 27.91 441 A 1 
ATOM 3537 C CA  . ALA A 1 441 ? -21.853 -20.092 -13.495 1.00 30.31 441 A 1 
ATOM 3538 C C   . ALA A 1 441 ? -21.631 -20.951 -14.757 1.00 29.93 441 A 1 
ATOM 3539 O O   . ALA A 1 441 ? -20.489 -21.109 -15.193 1.00 28.51 441 A 1 
ATOM 3540 C CB  . ALA A 1 441 ? -21.463 -18.630 -13.714 1.00 28.62 441 A 1 
ATOM 3541 N N   . PRO A 1 442 ? -22.686 -21.523 -15.381 1.00 23.00 442 A 1 
ATOM 3542 C CA  . PRO A 1 442 ? -22.510 -22.307 -16.585 1.00 25.18 442 A 1 
ATOM 3543 C C   . PRO A 1 442 ? -22.233 -21.365 -17.754 1.00 25.16 442 A 1 
ATOM 3544 O O   . PRO A 1 442 ? -23.083 -20.564 -18.125 1.00 24.04 442 A 1 
ATOM 3545 C CB  . PRO A 1 442 ? -23.789 -23.140 -16.775 1.00 23.28 442 A 1 
ATOM 3546 C CG  . PRO A 1 442 ? -24.730 -22.709 -15.652 1.00 23.68 442 A 1 
ATOM 3547 C CD  . PRO A 1 442 ? -24.094 -21.479 -15.025 1.00 26.23 442 A 1 
ATOM 3548 N N   . GLY A 1 443 ? -21.049 -21.483 -18.363 1.00 24.65 443 A 1 
ATOM 3549 C CA  . GLY A 1 443 ? -20.823 -21.045 -19.739 1.00 27.23 443 A 1 
ATOM 3550 C C   . GLY A 1 443 ? -20.999 -19.554 -20.037 1.00 27.47 443 A 1 
ATOM 3551 O O   . GLY A 1 443 ? -21.731 -19.187 -20.951 1.00 26.02 443 A 1 
ATOM 3552 N N   . GLY A 1 444 ? -20.254 -18.689 -19.328 1.00 21.37 444 A 1 
ATOM 3553 C CA  . GLY A 1 444 ? -20.044 -17.314 -19.775 1.00 23.12 444 A 1 
ATOM 3554 C C   . GLY A 1 444 ? -19.195 -17.289 -21.045 1.00 23.24 444 A 1 
ATOM 3555 O O   . GLY A 1 444 ? -17.975 -17.333 -20.979 1.00 22.31 444 A 1 
ATOM 3556 N N   . ARG A 1 445 ? -19.852 -17.232 -22.224 1.00 19.20 445 A 1 
ATOM 3557 C CA  . ARG A 1 445 ? -19.170 -16.878 -23.473 1.00 20.45 445 A 1 
ATOM 3558 C C   . ARG A 1 445 ? -18.547 -15.496 -23.293 1.00 20.08 445 A 1 
ATOM 3559 O O   . ARG A 1 445 ? -19.244 -14.566 -22.904 1.00 19.77 445 A 1 
ATOM 3560 C CB  . ARG A 1 445 ? -20.149 -16.862 -24.664 1.00 19.78 445 A 1 
ATOM 3561 C CG  . ARG A 1 445 ? -20.700 -18.251 -25.017 1.00 17.89 445 A 1 
ATOM 3562 C CD  . ARG A 1 445 ? -21.634 -18.179 -26.231 1.00 16.97 445 A 1 
ATOM 3563 N NE  . ARG A 1 445 ? -22.443 -19.409 -26.348 1.00 15.56 445 A 1 
ATOM 3564 C CZ  . ARG A 1 445 ? -23.089 -19.848 -27.417 1.00 14.90 445 A 1 
ATOM 3565 N NH1 . ARG A 1 445 ? -23.052 -19.228 -28.558 1.00 15.00 445 A 1 
ATOM 3566 N NH2 . ARG A 1 445 ? -23.803 -20.938 -27.351 1.00 14.87 445 A 1 
ATOM 3567 N N   . CYS A 1 446 ? -17.261 -15.356 -23.612 1.00 17.39 446 A 1 
ATOM 3568 C CA  . CYS A 1 446 ? -16.642 -14.060 -23.865 1.00 18.26 446 A 1 
ATOM 3569 C C   . CYS A 1 446 ? -17.423 -13.366 -24.985 1.00 18.68 446 A 1 
ATOM 3570 O O   . CYS A 1 446 ? -17.201 -13.631 -26.166 1.00 18.44 446 A 1 
ATOM 3571 C CB  . CYS A 1 446 ? -15.171 -14.251 -24.275 1.00 17.55 446 A 1 
ATOM 3572 S SG  . CYS A 1 446 ? -14.080 -14.230 -22.827 1.00 15.44 446 A 1 
ATOM 3573 N N   . ALA A 1 447 ? -18.349 -12.479 -24.619 1.00 17.33 447 A 1 
ATOM 3574 C CA  . ALA A 1 447 ? -18.896 -11.493 -25.525 1.00 17.98 447 A 1 
ATOM 3575 C C   . ALA A 1 447 ? -18.038 -10.231 -25.384 1.00 18.38 447 A 1 
ATOM 3576 O O   . ALA A 1 447 ? -18.210 -9.433  -24.473 1.00 17.84 447 A 1 
ATOM 3577 C CB  . ALA A 1 447 ? -20.385 -11.297 -25.228 1.00 17.12 447 A 1 
ATOM 3578 N N   . LEU A 1 448 ? -17.077 -10.072 -26.292 1.00 15.56 448 A 1 
ATOM 3579 C CA  . LEU A 1 448 ? -16.589 -8.767  -26.710 1.00 16.79 448 A 1 
ATOM 3580 C C   . LEU A 1 448 ? -17.796 -8.011  -27.280 1.00 17.03 448 A 1 
ATOM 3581 O O   . LEU A 1 448 ? -18.150 -8.206  -28.439 1.00 16.48 448 A 1 
ATOM 3582 C CB  . LEU A 1 448 ? -15.486 -8.968  -27.778 1.00 15.93 448 A 1 
ATOM 3583 C CG  . LEU A 1 448 ? -14.060 -8.992  -27.208 1.00 14.31 448 A 1 
ATOM 3584 C CD1 . LEU A 1 448 ? -13.151 -9.872  -28.067 1.00 13.68 448 A 1 
ATOM 3585 C CD2 . LEU A 1 448 ? -13.472 -7.582  -27.178 1.00 13.69 448 A 1 
ATOM 3586 N N   . LEU A 1 449 ? -18.458 -7.189  -26.458 1.00 16.51 449 A 1 
ATOM 3587 C CA  . LEU A 1 449 ? -19.470 -6.252  -26.926 1.00 17.95 449 A 1 
ATOM 3588 C C   . LEU A 1 449 ? -18.890 -4.844  -26.864 1.00 17.97 449 A 1 
ATOM 3589 O O   . LEU A 1 449 ? -18.921 -4.164  -25.843 1.00 17.50 449 A 1 
ATOM 3590 C CB  . LEU A 1 449 ? -20.795 -6.438  -26.164 1.00 17.00 449 A 1 
ATOM 3591 C CG  . LEU A 1 449 ? -21.592 -7.674  -26.628 1.00 15.17 449 A 1 
ATOM 3592 C CD1 . LEU A 1 449 ? -22.750 -7.945  -25.669 1.00 14.26 449 A 1 
ATOM 3593 C CD2 . LEU A 1 449 ? -22.175 -7.505  -28.037 1.00 14.70 449 A 1 
ATOM 3594 N N   . GLY A 1 450 ? -18.338 -4.421  -27.998 1.00 18.07 450 A 1 
ATOM 3595 C CA  . GLY A 1 450 ? -18.393 -3.026  -28.384 1.00 19.52 450 A 1 
ATOM 3596 C C   . GLY A 1 450 ? -19.850 -2.670  -28.682 1.00 19.99 450 A 1 
ATOM 3597 O O   . GLY A 1 450 ? -20.505 -3.377  -29.447 1.00 19.17 450 A 1 
ATOM 3598 N N   . GLY A 1 451 ? -20.357 -1.601  -28.087 1.00 18.88 451 A 1 
ATOM 3599 C CA  . GLY A 1 451 ? -21.703 -1.112  -28.342 1.00 20.94 451 A 1 
ATOM 3600 C C   . GLY A 1 451 ? -22.043 0.082   -27.457 1.00 21.20 451 A 1 
ATOM 3601 O O   . GLY A 1 451 ? -22.322 -0.074  -26.278 1.00 20.14 451 A 1 
ATOM 3602 N N   . HIS A 1 452 ? -22.018 1.275   -28.038 1.00 21.85 452 A 1 
ATOM 3603 C CA  . HIS A 1 452 ? -22.718 2.430   -27.495 1.00 24.72 452 A 1 
ATOM 3604 C C   . HIS A 1 452 ? -24.235 2.176   -27.537 1.00 24.69 452 A 1 
ATOM 3605 O O   . HIS A 1 452 ? -24.767 1.918   -28.616 1.00 23.16 452 A 1 
ATOM 3606 C CB  . HIS A 1 452 ? -22.386 3.664   -28.355 1.00 22.46 452 A 1 
ATOM 3607 C CG  . HIS A 1 452 ? -21.125 4.396   -27.977 1.00 20.12 452 A 1 
ATOM 3608 N ND1 . HIS A 1 452 ? -20.831 4.906   -26.737 1.00 18.11 452 A 1 
ATOM 3609 C CD2 . HIS A 1 452 ? -20.116 4.781   -28.826 1.00 17.71 452 A 1 
ATOM 3610 C CE1 . HIS A 1 452 ? -19.669 5.583   -26.831 1.00 17.07 452 A 1 
ATOM 3611 N NE2 . HIS A 1 452 ? -19.202 5.536   -28.084 1.00 17.41 452 A 1 
ATOM 3612 N N   . GLY A 1 453 ? -24.928 2.319   -26.408 1.00 21.23 453 A 1 
ATOM 3613 C CA  . GLY A 1 453 ? -26.388 2.460   -26.371 1.00 24.28 453 A 1 
ATOM 3614 C C   . GLY A 1 453 ? -27.058 1.714   -25.214 1.00 24.94 453 A 1 
ATOM 3615 O O   . GLY A 1 453 ? -26.733 0.568   -24.960 1.00 23.67 453 A 1 
ATOM 3616 N N   . ARG A 1 454 ? -28.008 2.377   -24.557 1.00 23.18 454 A 1 
ATOM 3617 C CA  . ARG A 1 454 ? -29.030 1.921   -23.572 1.00 26.58 454 A 1 
ATOM 3618 C C   . ARG A 1 454 ? -28.598 1.014   -22.403 1.00 26.77 454 A 1 
ATOM 3619 O O   . ARG A 1 454 ? -28.950 1.333   -21.267 1.00 25.47 454 A 1 
ATOM 3620 C CB  . ARG A 1 454 ? -30.277 1.380   -24.300 1.00 24.68 454 A 1 
ATOM 3621 C CG  . ARG A 1 454 ? -31.165 2.529   -24.804 1.00 22.35 454 A 1 
ATOM 3622 C CD  . ARG A 1 454 ? -32.457 2.014   -25.448 1.00 20.63 454 A 1 
ATOM 3623 N NE  . ARG A 1 454 ? -33.385 3.130   -25.749 1.00 19.38 454 A 1 
ATOM 3624 C CZ  . ARG A 1 454 ? -34.557 3.034   -26.360 1.00 18.85 454 A 1 
ATOM 3625 N NH1 . ARG A 1 454 ? -35.009 1.899   -26.823 1.00 18.93 454 A 1 
ATOM 3626 N NH2 . ARG A 1 454 ? -35.302 4.094   -26.516 1.00 18.89 454 A 1 
ATOM 3627 N N   . ASP A 1 455 ? -27.792 -0.007  -22.618 1.00 25.12 455 A 1 
ATOM 3628 C CA  . ASP A 1 455 ? -27.394 -0.981  -21.585 1.00 28.62 455 A 1 
ATOM 3629 C C   . ASP A 1 455 ? -26.559 -0.356  -20.451 1.00 28.53 455 A 1 
ATOM 3630 O O   . ASP A 1 455 ? -26.636 -0.776  -19.297 1.00 27.05 455 A 1 
ATOM 3631 C CB  . ASP A 1 455 ? -26.633 -2.138  -22.258 1.00 26.51 455 A 1 
ATOM 3632 C CG  . ASP A 1 455 ? -27.438 -2.861  -23.347 1.00 23.19 455 A 1 
ATOM 3633 O OD1 . ASP A 1 455 ? -28.684 -2.787  -23.309 1.00 21.16 455 A 1 
ATOM 3634 O OD2 . ASP A 1 455 ? -26.789 -3.433  -24.250 1.00 21.16 455 A 1 
ATOM 3635 N N   . GLY A 1 456 ? -25.790 0.705   -20.743 1.00 24.17 456 A 1 
ATOM 3636 C CA  . GLY A 1 456 ? -25.016 1.433   -19.727 1.00 25.82 456 A 1 
ATOM 3637 C C   . GLY A 1 456 ? -25.880 2.225   -18.734 1.00 26.23 456 A 1 
ATOM 3638 O O   . GLY A 1 456 ? -25.483 2.413   -17.584 1.00 25.17 456 A 1 
ATOM 3639 N N   . VAL A 1 457 ? -27.061 2.661   -19.162 1.00 23.20 457 A 1 
ATOM 3640 C CA  . VAL A 1 457 ? -27.994 3.453   -18.340 1.00 25.33 457 A 1 
ATOM 3641 C C   . VAL A 1 457 ? -28.839 2.547   -17.442 1.00 25.73 457 A 1 
ATOM 3642 O O   . VAL A 1 457 ? -29.007 2.856   -16.262 1.00 24.93 457 A 1 
ATOM 3643 C CB  . VAL A 1 457 ? -28.862 4.369   -19.225 1.00 23.88 457 A 1 
ATOM 3644 C CG1 . VAL A 1 457 ? -29.799 5.237   -18.377 1.00 20.98 457 A 1 
ATOM 3645 C CG2 . VAL A 1 457 ? -27.998 5.315   -20.073 1.00 21.33 457 A 1 
ATOM 3646 N N   . GLU A 1 458 ? -29.285 1.398   -17.932 1.00 24.15 458 A 1 
ATOM 3647 C CA  . GLU A 1 458 ? -29.930 0.374   -17.090 1.00 25.30 458 A 1 
ATOM 3648 C C   . GLU A 1 458 ? -28.968 -0.180  -16.031 1.00 25.56 458 A 1 
ATOM 3649 O O   . GLU A 1 458 ? -29.363 -0.384  -14.880 1.00 25.11 458 A 1 
ATOM 3650 C CB  . GLU A 1 458 ? -30.489 -0.778  -17.939 1.00 24.71 458 A 1 
ATOM 3651 C CG  . GLU A 1 458 ? -31.843 -0.421  -18.570 1.00 22.20 458 A 1 
ATOM 3652 C CD  . GLU A 1 458 ? -32.572 -1.650  -19.141 1.00 20.76 458 A 1 
ATOM 3653 O OE1 . GLU A 1 458 ? -33.819 -1.577  -19.226 1.00 19.06 458 A 1 
ATOM 3654 O OE2 . GLU A 1 458 ? -31.899 -2.654  -19.445 1.00 21.52 458 A 1 
ATOM 3655 N N   . TYR A 1 459 ? -27.685 -0.333  -16.384 1.00 25.77 459 A 1 
ATOM 3656 C CA  . TYR A 1 459 ? -26.641 -0.747  -15.443 1.00 26.36 459 A 1 
ATOM 3657 C C   . TYR A 1 459 ? -26.416 0.295   -14.331 1.00 26.09 459 A 1 
ATOM 3658 O O   . TYR A 1 459 ? -26.318 -0.058  -13.153 1.00 25.44 459 A 1 
ATOM 3659 C CB  . TYR A 1 459 ? -25.364 -1.032  -16.246 1.00 25.87 459 A 1 
ATOM 3660 C CG  . TYR A 1 459 ? -24.287 -1.751  -15.468 1.00 23.40 459 A 1 
ATOM 3661 C CD1 . TYR A 1 459 ? -23.180 -1.039  -14.966 1.00 22.01 459 A 1 
ATOM 3662 C CD2 . TYR A 1 459 ? -24.384 -3.140  -15.266 1.00 21.98 459 A 1 
ATOM 3663 C CE1 . TYR A 1 459 ? -22.171 -1.726  -14.269 1.00 21.19 459 A 1 
ATOM 3664 C CE2 . TYR A 1 459 ? -23.377 -3.829  -14.563 1.00 21.25 459 A 1 
ATOM 3665 C CZ  . TYR A 1 459 ? -22.268 -3.121  -14.068 1.00 21.53 459 A 1 
ATOM 3666 O OH  . TYR A 1 459 ? -21.291 -3.786  -13.395 1.00 20.38 459 A 1 
ATOM 3667 N N   . LEU A 1 460 ? -26.415 1.597   -14.681 1.00 23.78 460 A 1 
ATOM 3668 C CA  . LEU A 1 460 ? -26.341 2.687   -13.701 1.00 25.26 460 A 1 
ATOM 3669 C C   . LEU A 1 460 ? -27.605 2.762   -12.824 1.00 24.87 460 A 1 
ATOM 3670 O O   . LEU A 1 460 ? -27.508 2.968   -11.616 1.00 24.42 460 A 1 
ATOM 3671 C CB  . LEU A 1 460 ? -26.094 4.037   -14.419 1.00 24.56 460 A 1 
ATOM 3672 C CG  . LEU A 1 460 ? -24.931 4.838   -13.803 1.00 22.60 460 A 1 
ATOM 3673 C CD1 . LEU A 1 460 ? -23.617 4.535   -14.530 1.00 21.41 460 A 1 
ATOM 3674 C CD2 . LEU A 1 460 ? -25.185 6.340   -13.886 1.00 23.15 460 A 1 
ATOM 3675 N N   . ALA A 1 461 ? -28.788 2.552   -13.409 1.00 28.12 461 A 1 
ATOM 3676 C CA  . ALA A 1 461 ? -30.054 2.501   -12.675 1.00 28.69 461 A 1 
ATOM 3677 C C   . ALA A 1 461 ? -30.103 1.313   -11.695 1.00 28.71 461 A 1 
ATOM 3678 O O   . ALA A 1 461 ? -30.649 1.434   -10.599 1.00 27.91 461 A 1 
ATOM 3679 C CB  . ALA A 1 461 ? -31.203 2.448   -13.690 1.00 27.08 461 A 1 
ATOM 3680 N N   . HIS A 1 462 ? -29.472 0.195   -12.043 1.00 25.96 462 A 1 
ATOM 3681 C CA  . HIS A 1 462 ? -29.352 -0.962  -11.153 1.00 27.91 462 A 1 
ATOM 3682 C C   . HIS A 1 462 ? -28.405 -0.702  -9.968  1.00 27.38 462 A 1 
ATOM 3683 O O   . HIS A 1 462 ? -28.659 -1.184  -8.866  1.00 26.59 462 A 1 
ATOM 3684 C CB  . HIS A 1 462 ? -28.938 -2.194  -11.973 1.00 26.67 462 A 1 
ATOM 3685 C CG  . HIS A 1 462 ? -29.417 -3.480  -11.348 1.00 24.34 462 A 1 
ATOM 3686 N ND1 . HIS A 1 462 ? -29.104 -3.964  -10.107 1.00 23.04 462 A 1 
ATOM 3687 C CD2 . HIS A 1 462 ? -30.309 -4.366  -11.910 1.00 23.04 462 A 1 
ATOM 3688 C CE1 . HIS A 1 462 ? -29.787 -5.102  -9.909  1.00 21.94 462 A 1 
ATOM 3689 N NE2 . HIS A 1 462 ? -30.541 -5.387  -10.983 1.00 22.23 462 A 1 
ATOM 3690 N N   . LEU A 1 463 ? -27.355 0.109   -10.183 1.00 25.38 463 A 1 
ATOM 3691 C CA  . LEU A 1 463 ? -26.432 0.581   -9.135  1.00 27.06 463 A 1 
ATOM 3692 C C   . LEU A 1 463 ? -27.065 1.622   -8.195  1.00 26.56 463 A 1 
ATOM 3693 O O   . LEU A 1 463 ? -26.636 1.764   -7.050  1.00 25.69 463 A 1 
ATOM 3694 C CB  . LEU A 1 463 ? -25.178 1.171   -9.818  1.00 25.84 463 A 1 
ATOM 3695 C CG  . LEU A 1 463 ? -24.138 0.115   -10.240 1.00 23.78 463 A 1 
ATOM 3696 C CD1 . LEU A 1 463 ? -23.202 0.684   -11.301 1.00 22.97 463 A 1 
ATOM 3697 C CD2 . LEU A 1 463 ? -23.293 -0.333  -9.046  1.00 24.04 463 A 1 
ATOM 3698 N N   . LEU A 1 464 ? -28.085 2.348   -8.672  1.00 25.91 464 A 1 
ATOM 3699 C CA  . LEU A 1 464 ? -28.774 3.410   -7.931  1.00 28.29 464 A 1 
ATOM 3700 C C   . LEU A 1 464 ? -30.070 2.946   -7.238  1.00 28.10 464 A 1 
ATOM 3701 O O   . LEU A 1 464 ? -30.703 3.751   -6.549  1.00 26.95 464 A 1 
ATOM 3702 C CB  . LEU A 1 464 ? -29.015 4.601   -8.880  1.00 26.41 464 A 1 
ATOM 3703 C CG  . LEU A 1 464 ? -27.730 5.337   -9.320  1.00 23.96 464 A 1 
ATOM 3704 C CD1 . LEU A 1 464 ? -28.065 6.332   -10.429 1.00 22.61 464 A 1 
ATOM 3705 C CD2 . LEU A 1 464 ? -27.081 6.106   -8.167  1.00 24.37 464 A 1 
ATOM 3706 N N   . ARG A 1 465 ? -30.466 1.678   -7.375  1.00 25.57 465 A 1 
ATOM 3707 C CA  . ARG A 1 465 ? -31.603 1.135   -6.609  1.00 27.09 465 A 1 
ATOM 3708 C C   . ARG A 1 465 ? -31.316 1.223   -5.106  1.00 26.73 465 A 1 
ATOM 3709 O O   . ARG A 1 465 ? -30.195 0.924   -4.684  1.00 25.56 465 A 1 
ATOM 3710 C CB  . ARG A 1 465 ? -31.945 -0.307  -7.033  1.00 26.04 465 A 1 
ATOM 3711 C CG  . ARG A 1 465 ? -32.739 -0.329  -8.346  1.00 23.56 465 A 1 
ATOM 3712 C CD  . ARG A 1 465 ? -33.167 -1.750  -8.725  1.00 22.38 465 A 1 
ATOM 3713 N NE  . ARG A 1 465 ? -33.785 -1.775  -10.062 1.00 21.03 465 A 1 
ATOM 3714 C CZ  . ARG A 1 465 ? -34.415 -2.795  -10.626 1.00 19.57 465 A 1 
ATOM 3715 N NH1 . ARG A 1 465 ? -34.603 -3.923  -10.001 1.00 19.15 465 A 1 
ATOM 3716 N NH2 . ARG A 1 465 ? -34.863 -2.694  -11.848 1.00 18.47 465 A 1 
ATOM 3717 N N   . PRO A 1 466 ? -32.293 1.640   -4.292  1.00 26.13 466 A 1 
ATOM 3718 C CA  . PRO A 1 466 ? -32.106 1.719   -2.853  1.00 27.96 466 A 1 
ATOM 3719 C C   . PRO A 1 466 ? -31.790 0.324   -2.307  1.00 27.71 466 A 1 
ATOM 3720 O O   . PRO A 1 466 ? -32.598 -0.597  -2.394  1.00 26.62 466 A 1 
ATOM 3721 C CB  . PRO A 1 466 ? -33.399 2.322   -2.290  1.00 26.16 466 A 1 
ATOM 3722 C CG  . PRO A 1 466 ? -34.447 2.004   -3.354  1.00 25.95 466 A 1 
ATOM 3723 C CD  . PRO A 1 466 ? -33.651 1.993   -4.657  1.00 28.32 466 A 1 
ATOM 3724 N N   . ALA A 1 467 ? -30.580 0.188   -1.760  1.00 26.39 467 A 1 
ATOM 3725 C CA  . ALA A 1 467 ? -30.212 -0.985  -0.988  1.00 27.94 467 A 1 
ATOM 3726 C C   . ALA A 1 467 ? -31.170 -1.120  0.213   1.00 27.70 467 A 1 
ATOM 3727 O O   . ALA A 1 467 ? -31.550 -0.127  0.840   1.00 26.52 467 A 1 
ATOM 3728 C CB  . ALA A 1 467 ? -28.738 -0.855  -0.592  1.00 26.05 467 A 1 
ATOM 3729 N N   . THR A 1 468 ? -31.581 -2.345  0.496   1.00 25.03 468 A 1 
ATOM 3730 C CA  . THR A 1 468 ? -32.442 -2.687  1.637   1.00 26.91 468 A 1 
ATOM 3731 C C   . THR A 1 468 ? -31.837 -2.198  2.967   1.00 27.12 468 A 1 
ATOM 3732 O O   . THR A 1 468 ? -30.615 -2.044  3.058   1.00 25.41 468 A 1 
ATOM 3733 C CB  . THR A 1 468 ? -32.691 -4.203  1.682   1.00 24.85 468 A 1 
ATOM 3734 O OG1 . THR A 1 468 ? -31.497 -4.913  1.471   1.00 22.22 468 A 1 
ATOM 3735 C CG2 . THR A 1 468 ? -33.677 -4.647  0.599   1.00 21.89 468 A 1 
ATOM 3736 N N   . PRO A 1 469 ? -32.645 -1.959  4.016   1.00 22.11 469 A 1 
ATOM 3737 C CA  . PRO A 1 469 ? -32.222 -1.270  5.251   1.00 24.12 469 A 1 
ATOM 3738 C C   . PRO A 1 469 ? -31.037 -1.883  6.013   1.00 24.54 469 A 1 
ATOM 3739 O O   . PRO A 1 469 ? -30.509 -1.255  6.927   1.00 23.40 469 A 1 
ATOM 3740 C CB  . PRO A 1 469 ? -33.469 -1.235  6.143   1.00 22.02 469 A 1 
ATOM 3741 C CG  . PRO A 1 469 ? -34.631 -1.313  5.163   1.00 21.63 469 A 1 
ATOM 3742 C CD  . PRO A 1 469 ? -34.077 -2.202  4.050   1.00 23.27 469 A 1 
ATOM 3743 N N   . GLN A 1 470 ? -30.577 -3.074  5.642   1.00 23.59 470 A 1 
ATOM 3744 C CA  . GLN A 1 470 ? -29.465 -3.775  6.296   1.00 24.18 470 A 1 
ATOM 3745 C C   . GLN A 1 470 ? -28.062 -3.395  5.774   1.00 24.22 470 A 1 
ATOM 3746 O O   . GLN A 1 470 ? -27.067 -3.844  6.332   1.00 23.25 470 A 1 
ATOM 3747 C CB  . GLN A 1 470 ? -29.721 -5.287  6.219   1.00 22.43 470 A 1 
ATOM 3748 C CG  . GLN A 1 470 ? -30.835 -5.726  7.187   1.00 20.04 470 A 1 
ATOM 3749 C CD  . GLN A 1 470 ? -31.114 -7.223  7.131   1.00 18.46 470 A 1 
ATOM 3750 O OE1 . GLN A 1 470 ? -30.804 -7.907  6.175   1.00 17.82 470 A 1 
ATOM 3751 N NE2 . GLN A 1 470 ? -31.734 -7.787  8.142   1.00 18.22 470 A 1 
ATOM 3752 N N   . SER A 1 471 ? -27.943 -2.544  4.747   1.00 22.48 471 A 1 
ATOM 3753 C CA  . SER A 1 471 ? -26.650 -2.171  4.134   1.00 24.01 471 A 1 
ATOM 3754 C C   . SER A 1 471 ? -26.140 -0.767  4.505   1.00 24.12 471 A 1 
ATOM 3755 O O   . SER A 1 471 ? -25.302 -0.207  3.803   1.00 23.20 471 A 1 
ATOM 3756 C CB  . SER A 1 471 ? -26.703 -2.398  2.622   1.00 22.49 471 A 1 
ATOM 3757 O OG  . SER A 1 471 ? -27.716 -1.596  2.064   1.00 20.48 471 A 1 
ATOM 3758 N N   . GLN A 1 472 ? -26.600 -0.185  5.611   1.00 21.89 472 A 1 
ATOM 3759 C CA  . GLN A 1 472 ? -26.263 1.186   6.041   1.00 22.61 472 A 1 
ATOM 3760 C C   . GLN A 1 472 ? -24.804 1.401   6.517   1.00 22.59 472 A 1 
ATOM 3761 O O   . GLN A 1 472 ? -24.504 2.419   7.131   1.00 21.87 472 A 1 
ATOM 3762 C CB  . GLN A 1 472 ? -27.286 1.668   7.087   1.00 21.18 472 A 1 
ATOM 3763 C CG  . GLN A 1 472 ? -28.665 1.954   6.468   1.00 19.11 472 A 1 
ATOM 3764 C CD  . GLN A 1 472 ? -29.634 2.609   7.446   1.00 17.52 472 A 1 
ATOM 3765 O OE1 . GLN A 1 472 ? -29.416 2.688   8.643   1.00 17.28 472 A 1 
ATOM 3766 N NE2 . GLN A 1 472 ? -30.749 3.120   6.978   1.00 17.84 472 A 1 
ATOM 3767 N N   . GLY A 1 473 ? -23.872 0.494   6.218   1.00 22.09 473 A 1 
ATOM 3768 C CA  . GLY A 1 473 ? -22.472 0.561   6.673   1.00 22.81 473 A 1 
ATOM 3769 C C   . GLY A 1 473 ? -21.436 1.050   5.658   1.00 23.20 473 A 1 
ATOM 3770 O O   . GLY A 1 473 ? -20.295 1.272   6.043   1.00 22.50 473 A 1 
ATOM 3771 N N   . LEU A 1 474 ? -21.770 1.240   4.376   1.00 22.49 474 A 1 
ATOM 3772 C CA  . LEU A 1 474 ? -20.836 1.767   3.375   1.00 22.98 474 A 1 
ATOM 3773 C C   . LEU A 1 474 ? -21.131 3.247   3.097   1.00 23.33 474 A 1 
ATOM 3774 O O   . LEU A 1 474 ? -21.939 3.593   2.236   1.00 22.60 474 A 1 
ATOM 3775 C CB  . LEU A 1 474 ? -20.814 0.904   2.096   1.00 21.64 474 A 1 
ATOM 3776 C CG  . LEU A 1 474 ? -19.699 -0.156  2.101   1.00 19.72 474 A 1 
ATOM 3777 C CD1 . LEU A 1 474 ? -20.261 -1.562  2.283   1.00 18.13 474 A 1 
ATOM 3778 C CD2 . LEU A 1 474 ? -18.902 -0.120  0.793   1.00 18.69 474 A 1 
ATOM 3779 N N   . ALA A 1 475 ? -20.430 4.130   3.802   1.00 23.61 475 A 1 
ATOM 3780 C CA  . ALA A 1 475 ? -20.308 5.526   3.408   1.00 24.33 475 A 1 
ATOM 3781 C C   . ALA A 1 475 ? -19.417 5.611   2.156   1.00 25.11 475 A 1 
ATOM 3782 O O   . ALA A 1 475 ? -18.202 5.733   2.243   1.00 24.11 475 A 1 
ATOM 3783 C CB  . ALA A 1 475 ? -19.777 6.338   4.597   1.00 22.72 475 A 1 
ATOM 3784 N N   . VAL A 1 476 ? -20.018 5.510   0.968   1.00 23.46 476 A 1 
ATOM 3785 C CA  . VAL A 1 476 ? -19.348 5.862   -0.291  1.00 24.47 476 A 1 
ATOM 3786 C C   . VAL A 1 476 ? -19.130 7.374   -0.282  1.00 25.04 476 A 1 
ATOM 3787 O O   . VAL A 1 476 ? -20.084 8.139   -0.130  1.00 24.01 476 A 1 
ATOM 3788 C CB  . VAL A 1 476 ? -20.161 5.400   -1.513  1.00 23.03 476 A 1 
ATOM 3789 C CG1 . VAL A 1 476 ? -19.467 5.771   -2.828  1.00 20.63 476 A 1 
ATOM 3790 C CG2 . VAL A 1 476 ? -20.354 3.877   -1.501  1.00 20.81 476 A 1 
ATOM 3791 N N   . GLN A 1 477 ? -17.862 7.809   -0.409  1.00 26.92 477 A 1 
ATOM 3792 C CA  . GLN A 1 477 ? -17.490 9.222   -0.383  1.00 27.01 477 A 1 
ATOM 3793 C C   . GLN A 1 477 ? -18.256 10.026  -1.457  1.00 26.70 477 A 1 
ATOM 3794 O O   . GLN A 1 477 ? -18.315 9.599   -2.613  1.00 25.61 477 A 1 
ATOM 3795 C CB  . GLN A 1 477 ? -15.974 9.378   -0.587  1.00 25.92 477 A 1 
ATOM 3796 C CG  . GLN A 1 477 ? -15.126 8.978   0.635   1.00 24.16 477 A 1 
ATOM 3797 C CD  . GLN A 1 477 ? -13.628 9.173   0.381   1.00 22.46 477 A 1 
ATOM 3798 O OE1 . GLN A 1 477 ? -13.181 9.337   -0.741  1.00 22.45 477 A 1 
ATOM 3799 N NE2 . GLN A 1 477 ? -12.796 9.160   1.400   1.00 21.53 477 A 1 
ATOM 3800 N N   . PRO A 1 478 ? -18.787 11.223  -1.131  1.00 24.26 478 A 1 
ATOM 3801 C CA  . PRO A 1 478 ? -19.579 12.048  -2.053  1.00 24.71 478 A 1 
ATOM 3802 C C   . PRO A 1 478 ? -18.855 12.421  -3.355  1.00 24.67 478 A 1 
ATOM 3803 O O   . PRO A 1 478 ? -19.492 12.576  -4.396  1.00 23.48 478 A 1 
ATOM 3804 C CB  . PRO A 1 478 ? -19.955 13.302  -1.254  1.00 22.66 478 A 1 
ATOM 3805 C CG  . PRO A 1 478 ? -19.920 12.837  0.203   1.00 22.37 478 A 1 
ATOM 3806 C CD  . PRO A 1 478 ? -18.803 11.800  0.207   1.00 22.77 478 A 1 
ATOM 3807 N N   . GLY A 1 479 ? -17.511 12.528  -3.319  1.00 23.78 479 A 1 
ATOM 3808 C CA  . GLY A 1 479 ? -16.686 12.850  -4.492  1.00 24.37 479 A 1 
ATOM 3809 C C   . GLY A 1 479 ? -16.654 11.758  -5.569  1.00 24.84 479 A 1 
ATOM 3810 O O   . GLY A 1 479 ? -16.492 12.063  -6.748  1.00 23.37 479 A 1 
ATOM 3811 N N   . CYS A 1 480 ? -16.864 10.507  -5.193  1.00 23.08 480 A 1 
ATOM 3812 C CA  . CYS A 1 480 ? -16.833 9.368   -6.114  1.00 24.76 480 A 1 
ATOM 3813 C C   . CYS A 1 480 ? -18.080 9.328   -7.025  1.00 25.70 480 A 1 
ATOM 3814 O O   . CYS A 1 480 ? -17.988 8.984   -8.201  1.00 24.66 480 A 1 
ATOM 3815 C CB  . CYS A 1 480 ? -16.671 8.085   -5.282  1.00 22.80 480 A 1 
ATOM 3816 S SG  . CYS A 1 480 ? -15.399 7.021   -6.011  1.00 20.01 480 A 1 
ATOM 3817 N N   . GLN A 1 481 ? -19.240 9.730   -6.499  1.00 24.79 481 A 1 
ATOM 3818 C CA  . GLN A 1 481 ? -20.507 9.738   -7.239  1.00 25.74 481 A 1 
ATOM 3819 C C   . GLN A 1 481 ? -20.613 10.913  -8.221  1.00 25.90 481 A 1 
ATOM 3820 O O   . GLN A 1 481 ? -21.066 10.733  -9.352  1.00 24.88 481 A 1 
ATOM 3821 C CB  . GLN A 1 481 ? -21.689 9.727   -6.253  1.00 24.33 481 A 1 
ATOM 3822 C CG  . GLN A 1 481 ? -21.825 8.374   -5.534  1.00 22.19 481 A 1 
ATOM 3823 C CD  . GLN A 1 481 ? -23.042 8.287   -4.616  1.00 20.34 481 A 1 
ATOM 3824 O OE1 . GLN A 1 481 ? -23.679 9.261   -4.245  1.00 19.76 481 A 1 
ATOM 3825 N NE2 . GLN A 1 481 ? -23.421 7.097   -4.196  1.00 19.98 481 A 1 
ATOM 3826 N N   . THR A 1 482 ? -20.144 12.105  -7.850  1.00 23.37 482 A 1 
ATOM 3827 C CA  . THR A 1 482 ? -20.177 13.294  -8.719  1.00 24.45 482 A 1 
ATOM 3828 C C   . THR A 1 482 ? -19.210 13.195  -9.896  1.00 24.87 482 A 1 
ATOM 3829 O O   . THR A 1 482 ? -19.553 13.608  -11.003 1.00 23.67 482 A 1 
ATOM 3830 C CB  . THR A 1 482 ? -19.922 14.594  -7.929  1.00 22.65 482 A 1 
ATOM 3831 O OG1 . THR A 1 482 ? -19.216 14.358  -6.729  1.00 20.78 482 A 1 
ATOM 3832 C CG2 . THR A 1 482 ? -21.228 15.281  -7.537  1.00 20.08 482 A 1 
ATOM 3833 N N   . GLY A 1 483 ? -18.021 12.592  -9.709  1.00 26.05 483 A 1 
ATOM 3834 C CA  . GLY A 1 483 ? -17.033 12.411  -10.781 1.00 26.59 483 A 1 
ATOM 3835 C C   . GLY A 1 483 ? -17.442 11.388  -11.850 1.00 26.88 483 A 1 
ATOM 3836 O O   . GLY A 1 483 ? -17.111 11.557  -13.023 1.00 25.39 483 A 1 
ATOM 3837 N N   . ALA A 1 484 ? -18.178 10.348  -11.471 1.00 26.32 484 A 1 
ATOM 3838 C CA  . ALA A 1 484 ? -18.682 9.336   -12.404 1.00 27.22 484 A 1 
ATOM 3839 C C   . ALA A 1 484 ? -19.826 9.878   -13.282 1.00 27.80 484 A 1 
ATOM 3840 O O   . ALA A 1 484 ? -19.813 9.697   -14.499 1.00 26.27 484 A 1 
ATOM 3841 C CB  . ALA A 1 484 ? -19.098 8.100   -11.600 1.00 25.28 484 A 1 
ATOM 3842 N N   . VAL A 1 485 ? -20.766 10.621  -12.690 1.00 24.89 485 A 1 
ATOM 3843 C CA  . VAL A 1 485 ? -21.917 11.215  -13.396 1.00 25.94 485 A 1 
ATOM 3844 C C   . VAL A 1 485 ? -21.481 12.357  -14.320 1.00 26.55 485 A 1 
ATOM 3845 O O   . VAL A 1 485 ? -21.911 12.420  -15.471 1.00 25.59 485 A 1 
ATOM 3846 C CB  . VAL A 1 485 ? -22.991 11.664  -12.383 1.00 24.54 485 A 1 
ATOM 3847 C CG1 . VAL A 1 485 ? -24.184 12.347  -13.058 1.00 21.75 485 A 1 
ATOM 3848 C CG2 . VAL A 1 485 ? -23.540 10.460  -11.594 1.00 22.06 485 A 1 
ATOM 3849 N N   . GLY A 1 486 ? -20.557 13.223  -13.880 1.00 24.68 486 A 1 
ATOM 3850 C CA  . GLY A 1 486 ? -20.040 14.328  -14.698 1.00 26.45 486 A 1 
ATOM 3851 C C   . GLY A 1 486 ? -19.297 13.871  -15.963 1.00 26.88 486 A 1 
ATOM 3852 O O   . GLY A 1 486 ? -19.365 14.538  -16.990 1.00 25.74 486 A 1 
ATOM 3853 N N   . ARG A 1 487 ? -18.634 12.714  -15.923 1.00 25.88 487 A 1 
ATOM 3854 C CA  . ARG A 1 487 ? -17.928 12.142  -17.090 1.00 26.55 487 A 1 
ATOM 3855 C C   . ARG A 1 487 ? -18.859 11.445  -18.085 1.00 26.67 487 A 1 
ATOM 3856 O O   . ARG A 1 487 ? -18.610 11.545  -19.282 1.00 25.48 487 A 1 
ATOM 3857 C CB  . ARG A 1 487 ? -16.804 11.200  -16.631 1.00 25.00 487 A 1 
ATOM 3858 C CG  . ARG A 1 487 ? -15.491 11.982  -16.465 1.00 22.71 487 A 1 
ATOM 3859 C CD  . ARG A 1 487 ? -14.310 11.061  -16.127 1.00 20.95 487 A 1 
ATOM 3860 N NE  . ARG A 1 487 ? -14.149 10.933  -14.663 1.00 18.99 487 A 1 
ATOM 3861 C CZ  . ARG A 1 487 ? -13.007 11.071  -13.997 1.00 17.54 487 A 1 
ATOM 3862 N NH1 . ARG A 1 487 ? -11.860 11.269  -14.584 1.00 17.08 487 A 1 
ATOM 3863 N NH2 . ARG A 1 487 ? -12.991 11.026  -12.704 1.00 16.32 487 A 1 
ATOM 3864 N N   . ALA A 1 488 ? -19.920 10.814  -17.624 1.00 27.31 488 A 1 
ATOM 3865 C CA  . ALA A 1 488 ? -20.930 10.225  -18.501 1.00 28.96 488 A 1 
ATOM 3866 C C   . ALA A 1 488 ? -21.653 11.290  -19.350 1.00 29.47 488 A 1 
ATOM 3867 O O   . ALA A 1 488 ? -21.954 11.049  -20.515 1.00 27.93 488 A 1 
ATOM 3868 C CB  . ALA A 1 488 ? -21.898 9.410   -17.639 1.00 26.81 488 A 1 
ATOM 3869 N N   . CYS A 1 489 ? -21.834 12.499  -18.806 1.00 27.14 489 A 1 
ATOM 3870 C CA  . CYS A 1 489 ? -22.485 13.614  -19.505 1.00 28.89 489 A 1 
ATOM 3871 C C   . CYS A 1 489 ? -21.533 14.465  -20.373 1.00 28.95 489 A 1 
ATOM 3872 O O   . CYS A 1 489 ? -21.995 15.247  -21.199 1.00 27.75 489 A 1 
ATOM 3873 C CB  . CYS A 1 489 ? -23.202 14.476  -18.460 1.00 26.94 489 A 1 
ATOM 3874 S SG  . CYS A 1 489 ? -24.480 13.511  -17.577 1.00 23.88 489 A 1 
ATOM 3875 N N   . GLY A 1 490 ? -20.216 14.363  -20.197 1.00 26.38 490 A 1 
ATOM 3876 C CA  . GLY A 1 490 ? -19.228 15.265  -20.816 1.00 28.84 490 A 1 
ATOM 3877 C C   . GLY A 1 490 ? -18.668 14.840  -22.180 1.00 29.28 490 A 1 
ATOM 3878 O O   . GLY A 1 490 ? -17.925 15.602  -22.795 1.00 27.42 490 A 1 
ATOM 3879 N N   . SER A 1 491 ? -18.984 13.639  -22.673 1.00 26.36 491 A 1 
ATOM 3880 C CA  . SER A 1 491 ? -18.384 13.076  -23.900 1.00 29.15 491 A 1 
ATOM 3881 C C   . SER A 1 491 ? -19.161 13.342  -25.200 1.00 29.29 491 A 1 
ATOM 3882 O O   . SER A 1 491 ? -18.746 12.894  -26.267 1.00 27.63 491 A 1 
ATOM 3883 C CB  . SER A 1 491 ? -18.088 11.585  -23.706 1.00 26.67 491 A 1 
ATOM 3884 O OG  . SER A 1 491 ? -19.257 10.880  -23.343 1.00 24.28 491 A 1 
ATOM 3885 N N   . GLY A 1 492 ? -20.274 14.099  -25.144 1.00 25.20 492 A 1 
ATOM 3886 C CA  . GLY A 1 492 ? -21.095 14.434  -26.311 1.00 27.86 492 A 1 
ATOM 3887 C C   . GLY A 1 492 ? -20.828 15.836  -26.862 1.00 28.37 492 A 1 
ATOM 3888 O O   . GLY A 1 492 ? -21.409 16.805  -26.393 1.00 26.72 492 A 1 
ATOM 3889 N N   . LYS A 1 493 ? -20.000 15.968  -27.906 1.00 23.42 493 A 1 
ATOM 3890 C CA  . LYS A 1 493 ? -20.050 17.141  -28.795 1.00 26.37 493 A 1 
ATOM 3891 C C   . LYS A 1 493 ? -21.302 17.028  -29.673 1.00 26.39 493 A 1 
ATOM 3892 O O   . LYS A 1 493 ? -21.262 16.312  -30.671 1.00 25.20 493 A 1 
ATOM 3893 C CB  . LYS A 1 493 ? -18.805 17.222  -29.700 1.00 24.79 493 A 1 
ATOM 3894 C CG  . LYS A 1 493 ? -17.562 17.807  -29.030 1.00 22.50 493 A 1 
ATOM 3895 C CD  . LYS A 1 493 ? -16.426 17.905  -30.067 1.00 20.97 493 A 1 
ATOM 3896 C CE  . LYS A 1 493 ? -15.179 18.543  -29.451 1.00 18.80 493 A 1 
ATOM 3897 N NZ  . LYS A 1 493 ? -14.062 18.607  -30.427 1.00 17.54 493 A 1 
ATOM 3898 N N   . HIS A 1 494 ? -22.371 17.766  -29.363 1.00 22.84 494 A 1 
ATOM 3899 C CA  . HIS A 1 494 ? -23.454 17.987  -30.327 1.00 24.91 494 A 1 
ATOM 3900 C C   . HIS A 1 494 ? -23.817 19.469  -30.442 1.00 24.42 494 A 1 
ATOM 3901 O O   . HIS A 1 494 ? -24.109 20.164  -29.473 1.00 23.06 494 A 1 
ATOM 3902 C CB  . HIS A 1 494 ? -24.648 17.060  -30.056 1.00 23.72 494 A 1 
ATOM 3903 C CG  . HIS A 1 494 ? -24.370 15.654  -30.546 1.00 21.77 494 A 1 
ATOM 3904 N ND1 . HIS A 1 494 ? -24.251 15.266  -31.861 1.00 20.47 494 A 1 
ATOM 3905 C CD2 . HIS A 1 494 ? -24.101 14.553  -29.777 1.00 19.63 494 A 1 
ATOM 3906 C CE1 . HIS A 1 494 ? -23.910 13.965  -31.883 1.00 18.99 494 A 1 
ATOM 3907 N NE2 . HIS A 1 494 ? -23.800 13.487  -30.636 1.00 19.72 494 A 1 
ATOM 3908 N N   . THR A 1 495 ? -23.731 19.940  -31.691 1.00 19.34 495 A 1 
ATOM 3909 C CA  . THR A 1 495 ? -24.121 21.256  -32.194 1.00 20.78 495 A 1 
ATOM 3910 C C   . THR A 1 495 ? -25.638 21.458  -32.106 1.00 21.03 495 A 1 
ATOM 3911 O O   . THR A 1 495 ? -26.397 20.581  -32.513 1.00 20.06 495 A 1 
ATOM 3912 C CB  . THR A 1 495 ? -23.690 21.359  -33.666 1.00 19.27 495 A 1 
ATOM 3913 O OG1 . THR A 1 495 ? -23.937 20.131  -34.326 1.00 17.52 495 A 1 
ATOM 3914 C CG2 . THR A 1 495 ? -22.192 21.635  -33.802 1.00 17.41 495 A 1 
ATOM 3915 N N   . CYS A 1 496 ? -26.068 22.642  -31.642 1.00 17.50 496 A 1 
ATOM 3916 C CA  . CYS A 1 496 ? -27.466 23.080  -31.693 1.00 19.54 496 A 1 
ATOM 3917 C C   . CYS A 1 496 ? -28.007 23.127  -33.130 1.00 20.38 496 A 1 
ATOM 3918 O O   . CYS A 1 496 ? -27.447 23.824  -33.978 1.00 19.49 496 A 1 
ATOM 3919 C CB  . CYS A 1 496 ? -27.582 24.484  -31.077 1.00 17.96 496 A 1 
ATOM 3920 S SG  . CYS A 1 496 ? -27.685 24.398  -29.268 1.00 15.80 496 A 1 
ATOM 3921 N N   . GLY A 1 497 ? -29.136 22.470  -33.366 1.00 18.92 497 A 1 
ATOM 3922 C CA  . GLY A 1 497 ? -29.930 22.657  -34.577 1.00 20.12 497 A 1 
ATOM 3923 C C   . GLY A 1 497 ? -31.211 21.821  -34.603 1.00 20.54 497 A 1 
ATOM 3924 O O   . GLY A 1 497 ? -31.144 20.622  -34.823 1.00 19.63 497 A 1 
ATOM 3925 N N   . GLY A 1 498 ? -32.361 22.472  -34.432 1.00 18.06 498 A 1 
ATOM 3926 C CA  . GLY A 1 498 ? -33.668 22.012  -34.928 1.00 18.66 498 A 1 
ATOM 3927 C C   . GLY A 1 498 ? -34.539 21.182  -33.975 1.00 19.34 498 A 1 
ATOM 3928 O O   . GLY A 1 498 ? -34.293 20.009  -33.740 1.00 18.37 498 A 1 
ATOM 3929 N N   . CYS A 1 499 ? -35.636 21.790  -33.503 1.00 17.20 499 A 1 
ATOM 3930 C CA  . CYS A 1 499 ? -36.741 21.109  -32.826 1.00 18.80 499 A 1 
ATOM 3931 C C   . CYS A 1 499 ? -37.354 19.968  -33.654 1.00 19.56 499 A 1 
ATOM 3932 O O   . CYS A 1 499 ? -37.788 20.203  -34.782 1.00 18.36 499 A 1 
ATOM 3933 C CB  . CYS A 1 499 ? -37.862 22.136  -32.579 1.00 17.47 499 A 1 
ATOM 3934 S SG  . CYS A 1 499 ? -37.427 23.336  -31.291 1.00 15.32 499 A 1 
ATOM 3935 N N   . LYS A 1 500 ? -37.572 18.816  -33.030 1.00 19.52 500 A 1 
ATOM 3936 C CA  . LYS A 1 500 ? -38.817 18.033  -33.146 1.00 21.77 500 A 1 
ATOM 3937 C C   . LYS A 1 500 ? -38.942 17.044  -31.976 1.00 21.97 500 A 1 
ATOM 3938 O O   . LYS A 1 500 ? -37.958 16.448  -31.557 1.00 20.54 500 A 1 
ATOM 3939 C CB  . LYS A 1 500 ? -38.929 17.325  -34.508 1.00 20.64 500 A 1 
ATOM 3940 C CG  . LYS A 1 500 ? -39.995 18.009  -35.388 1.00 18.40 500 A 1 
ATOM 3941 C CD  . LYS A 1 500 ? -40.009 17.446  -36.809 1.00 17.23 500 A 1 
ATOM 3942 C CE  . LYS A 1 500 ? -40.974 18.259  -37.681 1.00 14.93 500 A 1 
ATOM 3943 N NZ  . LYS A 1 500 ? -41.073 17.688  -39.048 1.00 14.19 500 A 1 
ATOM 3944 N N   . ARG A 1 501 ? -40.147 16.974  -31.439 1.00 21.02 501 A 1 
ATOM 3945 C CA  . ARG A 1 501 ? -40.581 16.107  -30.333 1.00 23.67 501 A 1 
ATOM 3946 C C   . ARG A 1 501 ? -40.462 14.633  -30.728 1.00 23.59 501 A 1 
ATOM 3947 O O   . ARG A 1 501 ? -40.915 14.288  -31.816 1.00 22.16 501 A 1 
ATOM 3948 C CB  . ARG A 1 501 ? -42.064 16.401  -30.032 1.00 22.05 501 A 1 
ATOM 3949 C CG  . ARG A 1 501 ? -42.338 17.714  -29.293 1.00 20.04 501 A 1 
ATOM 3950 C CD  . ARG A 1 501 ? -43.853 17.962  -29.234 1.00 18.70 501 A 1 
ATOM 3951 N NE  . ARG A 1 501 ? -44.200 19.073  -28.326 1.00 17.36 501 A 1 
ATOM 3952 C CZ  . ARG A 1 501 ? -45.351 19.723  -28.283 1.00 16.51 501 A 1 
ATOM 3953 N NH1 . ARG A 1 501 ? -46.318 19.481  -29.127 1.00 16.63 501 A 1 
ATOM 3954 N NH2 . ARG A 1 501 ? -45.551 20.633  -27.372 1.00 15.97 501 A 1 
ATOM 3955 N N   . ASP A 1 502 ? -39.883 13.848  -29.862 1.00 23.73 502 A 1 
ATOM 3956 C CA  . ASP A 1 502 ? -40.424 12.619  -29.260 1.00 26.10 502 A 1 
ATOM 3957 C C   . ASP A 1 502 ? -39.259 11.742  -28.757 1.00 25.93 502 A 1 
ATOM 3958 O O   . ASP A 1 502 ? -38.453 11.249  -29.549 1.00 24.48 502 A 1 
ATOM 3959 C CB  . ASP A 1 502 ? -41.367 11.809  -30.185 1.00 23.37 502 A 1 
ATOM 3960 C CG  . ASP A 1 502 ? -42.775 12.420  -30.313 1.00 20.90 502 A 1 
ATOM 3961 O OD1 . ASP A 1 502 ? -43.141 13.251  -29.451 1.00 18.95 502 A 1 
ATOM 3962 O OD2 . ASP A 1 502 ? -43.491 12.044  -31.269 1.00 19.13 502 A 1 
ATOM 3963 N N   . GLY A 1 503 ? -39.160 11.580  -27.443 1.00 23.41 503 A 1 
ATOM 3964 C CA  . GLY A 1 503 ? -38.148 10.761  -26.763 1.00 25.02 503 A 1 
ATOM 3965 C C   . GLY A 1 503 ? -37.433 11.532  -25.648 1.00 25.57 503 A 1 
ATOM 3966 O O   . GLY A 1 503 ? -36.831 12.568  -25.910 1.00 24.03 503 A 1 
ATOM 3967 N N   . GLU A 1 504 ? -37.545 11.032  -24.408 1.00 24.39 504 A 1 
ATOM 3968 C CA  . GLU A 1 504 ? -36.890 11.571  -23.205 1.00 26.30 504 A 1 
ATOM 3969 C C   . GLU A 1 504 ? -35.440 11.985  -23.493 1.00 25.78 504 A 1 
ATOM 3970 O O   . GLU A 1 504 ? -34.617 11.174  -23.928 1.00 24.94 504 A 1 
ATOM 3971 C CB  . GLU A 1 504 ? -36.909 10.496  -22.100 1.00 25.19 504 A 1 
ATOM 3972 C CG  . GLU A 1 504 ? -38.295 10.307  -21.463 1.00 23.22 504 A 1 
ATOM 3973 C CD  . GLU A 1 504 ? -38.376 9.075   -20.540 1.00 21.85 504 A 1 
ATOM 3974 O OE1 . GLU A 1 504 ? -39.110 9.140   -19.533 1.00 20.05 504 A 1 
ATOM 3975 O OE2 . GLU A 1 504 ? -37.748 8.043   -20.885 1.00 22.96 504 A 1 
ATOM 3976 N N   . SER A 1 505 ? -35.136 13.269  -23.290 1.00 25.20 505 A 1 
ATOM 3977 C CA  . SER A 1 505 ? -33.793 13.801  -23.490 1.00 28.23 505 A 1 
ATOM 3978 C C   . SER A 1 505 ? -32.933 13.539  -22.247 1.00 28.68 505 A 1 
ATOM 3979 O O   . SER A 1 505 ? -33.406 13.689  -21.120 1.00 26.79 505 A 1 
ATOM 3980 C CB  . SER A 1 505 ? -33.858 15.294  -23.847 1.00 25.06 505 A 1 
ATOM 3981 O OG  . SER A 1 505 ? -34.381 16.081  -22.792 1.00 22.08 505 A 1 
ATOM 3982 N N   . ASP A 1 506 ? -31.634 13.256  -22.450 1.00 25.13 506 A 1 
ATOM 3983 C CA  . ASP A 1 506 ? -30.618 13.084  -21.385 1.00 28.29 506 A 1 
ATOM 3984 C C   . ASP A 1 506 ? -30.632 14.221  -20.336 1.00 28.41 506 A 1 
ATOM 3985 O O   . ASP A 1 506 ? -30.192 14.068  -19.192 1.00 26.86 506 A 1 
ATOM 3986 C CB  . ASP A 1 506 ? -29.225 13.031  -22.051 1.00 26.13 506 A 1 
ATOM 3987 C CG  . ASP A 1 506 ? -28.997 11.812  -22.956 1.00 23.26 506 A 1 
ATOM 3988 O OD1 . ASP A 1 506 ? -29.516 10.727  -22.623 1.00 21.86 506 A 1 
ATOM 3989 O OD2 . ASP A 1 506 ? -28.288 11.983  -23.975 1.00 21.68 506 A 1 
ATOM 3990 N N   . HIS A 1 507 ? -31.195 15.371  -20.717 1.00 24.23 507 A 1 
ATOM 3991 C CA  . HIS A 1 507 ? -31.371 16.545  -19.867 1.00 26.88 507 A 1 
ATOM 3992 C C   . HIS A 1 507 ? -32.453 16.356  -18.785 1.00 26.74 507 A 1 
ATOM 3993 O O   . HIS A 1 507 ? -32.296 16.854  -17.666 1.00 25.76 507 A 1 
ATOM 3994 C CB  . HIS A 1 507 ? -31.666 17.753  -20.776 1.00 25.33 507 A 1 
ATOM 3995 C CG  . HIS A 1 507 ? -30.863 18.973  -20.412 1.00 22.89 507 A 1 
ATOM 3996 N ND1 . HIS A 1 507 ? -30.580 19.417  -19.147 1.00 21.23 507 A 1 
ATOM 3997 C CD2 . HIS A 1 507 ? -30.222 19.818  -21.286 1.00 21.85 507 A 1 
ATOM 3998 C CE1 . HIS A 1 507 ? -29.794 20.497  -19.247 1.00 21.04 507 A 1 
ATOM 3999 N NE2 . HIS A 1 507 ? -29.547 20.778  -20.534 1.00 21.89 507 A 1 
ATOM 4000 N N   . GLU A 1 508 ? -33.537 15.630  -19.078 1.00 24.73 508 A 1 
ATOM 4001 C CA  . GLU A 1 508 ? -34.574 15.285  -18.093 1.00 26.37 508 A 1 
ATOM 4002 C C   . GLU A 1 508 ? -34.048 14.272  -17.075 1.00 26.51 508 A 1 
ATOM 4003 O O   . GLU A 1 508 ? -34.281 14.429  -15.873 1.00 26.43 508 A 1 
ATOM 4004 C CB  . GLU A 1 508 ? -35.848 14.772  -18.785 1.00 25.73 508 A 1 
ATOM 4005 C CG  . GLU A 1 508 ? -36.693 15.947  -19.299 1.00 23.47 508 A 1 
ATOM 4006 C CD  . GLU A 1 508 ? -37.989 15.512  -19.997 1.00 22.29 508 A 1 
ATOM 4007 O OE1 . GLU A 1 508 ? -38.973 16.287  -19.895 1.00 19.90 508 A 1 
ATOM 4008 O OE2 . GLU A 1 508 ? -37.961 14.461  -20.662 1.00 22.59 508 A 1 
ATOM 4009 N N   . GLN A 1 509 ? -33.237 13.320  -17.528 1.00 28.04 509 A 1 
ATOM 4010 C CA  . GLN A 1 509 ? -32.625 12.308  -16.666 1.00 29.59 509 A 1 
ATOM 4011 C C   . GLN A 1 509 ? -31.557 12.912  -15.732 1.00 29.68 509 A 1 
ATOM 4012 O O   . GLN A 1 509 ? -31.454 12.538  -14.561 1.00 29.04 509 A 1 
ATOM 4013 C CB  . GLN A 1 509 ? -32.070 11.207  -17.577 1.00 28.25 509 A 1 
ATOM 4014 C CG  . GLN A 1 509 ? -32.243 9.810   -16.969 1.00 25.89 509 A 1 
ATOM 4015 C CD  . GLN A 1 509 ? -32.043 8.698   -17.994 1.00 23.90 509 A 1 
ATOM 4016 O OE1 . GLN A 1 509 ? -31.538 8.884   -19.088 1.00 23.49 509 A 1 
ATOM 4017 N NE2 . GLN A 1 509 ? -32.444 7.485   -17.686 1.00 23.82 509 A 1 
ATOM 4018 N N   . TYR A 1 510 ? -30.805 13.912  -16.216 1.00 26.08 510 A 1 
ATOM 4019 C CA  . TYR A 1 510 ? -29.913 14.723  -15.380 1.00 26.55 510 A 1 
ATOM 4020 C C   . TYR A 1 510 ? -30.693 15.529  -14.326 1.00 26.91 510 A 1 
ATOM 4021 O O   . TYR A 1 510 ? -30.318 15.535  -13.151 1.00 26.62 510 A 1 
ATOM 4022 C CB  . TYR A 1 510 ? -29.071 15.639  -16.283 1.00 25.60 510 A 1 
ATOM 4023 C CG  . TYR A 1 510 ? -28.096 16.518  -15.521 1.00 23.18 510 A 1 
ATOM 4024 C CD1 . TYR A 1 510 ? -28.418 17.864  -15.245 1.00 22.27 510 A 1 
ATOM 4025 C CD2 . TYR A 1 510 ? -26.869 15.988  -15.077 1.00 22.46 510 A 1 
ATOM 4026 C CE1 . TYR A 1 510 ? -27.514 18.674  -14.535 1.00 21.55 510 A 1 
ATOM 4027 C CE2 . TYR A 1 510 ? -25.961 16.795  -14.362 1.00 22.16 510 A 1 
ATOM 4028 C CZ  . TYR A 1 510 ? -26.283 18.140  -14.092 1.00 22.22 510 A 1 
ATOM 4029 O OH  . TYR A 1 510 ? -25.407 18.922  -13.404 1.00 21.16 510 A 1 
ATOM 4030 N N   . CYS A 1 511 ? -31.804 16.150  -14.713 1.00 27.40 511 A 1 
ATOM 4031 C CA  . CYS A 1 511 ? -32.676 16.877  -13.786 1.00 28.68 511 A 1 
ATOM 4032 C C   . CYS A 1 511 ? -33.346 15.952  -12.754 1.00 28.54 511 A 1 
ATOM 4033 O O   . CYS A 1 511 ? -33.459 16.339  -11.592 1.00 28.17 511 A 1 
ATOM 4034 C CB  . CYS A 1 511 ? -33.722 17.665  -14.584 1.00 27.34 511 A 1 
ATOM 4035 S SG  . CYS A 1 511 ? -32.971 19.168  -15.291 1.00 23.93 511 A 1 
ATOM 4036 N N   . GLU A 1 512 ? -33.763 14.763  -13.141 1.00 27.78 512 A 1 
ATOM 4037 C CA  . GLU A 1 512 ? -34.268 13.730  -12.217 1.00 29.22 512 A 1 
ATOM 4038 C C   . GLU A 1 512 ? -33.180 13.282  -11.233 1.00 29.36 512 A 1 
ATOM 4039 O O   . GLU A 1 512 ? -33.408 13.251  -10.021 1.00 28.84 512 A 1 
ATOM 4040 C CB  . GLU A 1 512 ? -34.773 12.527  -13.019 1.00 28.34 512 A 1 
ATOM 4041 C CG  . GLU A 1 512 ? -36.208 12.694  -13.542 1.00 25.60 512 A 1 
ATOM 4042 C CD  . GLU A 1 512 ? -37.171 11.663  -12.930 1.00 24.05 512 A 1 
ATOM 4043 O OE1 . GLU A 1 512 ? -38.250 12.096  -12.465 1.00 22.10 512 A 1 
ATOM 4044 O OE2 . GLU A 1 512 ? -36.780 10.476  -12.871 1.00 24.15 512 A 1 
ATOM 4045 N N   . THR A 1 513 ? -31.957 13.040  -11.726 1.00 29.68 513 A 1 
ATOM 4046 C CA  . THR A 1 513 ? -30.818 12.654  -10.879 1.00 30.19 513 A 1 
ATOM 4047 C C   . THR A 1 513 ? -30.493 13.750  -9.855  1.00 30.22 513 A 1 
ATOM 4048 O O   . THR A 1 513 ? -30.280 13.459  -8.677  1.00 29.18 513 A 1 
ATOM 4049 C CB  . THR A 1 513 ? -29.588 12.321  -11.742 1.00 28.55 513 A 1 
ATOM 4050 O OG1 . THR A 1 513 ? -29.903 11.330  -12.687 1.00 26.02 513 A 1 
ATOM 4051 C CG2 . THR A 1 513 ? -28.444 11.748  -10.902 1.00 26.16 513 A 1 
ATOM 4052 N N   . GLN A 1 514 ? -30.540 15.027  -10.261 1.00 28.77 514 A 1 
ATOM 4053 C CA  . GLN A 1 514 ? -30.370 16.162  -9.347  1.00 29.55 514 A 1 
ATOM 4054 C C   . GLN A 1 514 ? -31.518 16.275  -8.330  1.00 29.71 514 A 1 
ATOM 4055 O O   . GLN A 1 514 ? -31.268 16.546  -7.153  1.00 28.92 514 A 1 
ATOM 4056 C CB  . GLN A 1 514 ? -30.213 17.466  -10.154 1.00 28.10 514 A 1 
ATOM 4057 C CG  . GLN A 1 514 ? -28.860 17.568  -10.888 1.00 25.73 514 A 1 
ATOM 4058 C CD  . GLN A 1 514 ? -27.655 17.668  -9.948  1.00 24.32 514 A 1 
ATOM 4059 O OE1 . GLN A 1 514 ? -27.740 18.084  -8.803  1.00 23.72 514 A 1 
ATOM 4060 N NE2 . GLN A 1 514 ? -26.480 17.299  -10.398 1.00 24.05 514 A 1 
ATOM 4061 N N   . LYS A 1 515 ? -32.769 16.005  -8.733  1.00 27.38 515 A 1 
ATOM 4062 C CA  . LYS A 1 515 ? -33.931 15.958  -7.826  1.00 29.19 515 A 1 
ATOM 4063 C C   . LYS A 1 515 ? -33.830 14.822  -6.801  1.00 28.98 515 A 1 
ATOM 4064 O O   . LYS A 1 515 ? -34.333 14.973  -5.693  1.00 28.24 515 A 1 
ATOM 4065 C CB  . LYS A 1 515 ? -35.231 15.822  -8.629  1.00 28.45 515 A 1 
ATOM 4066 C CG  . LYS A 1 515 ? -35.683 17.131  -9.300  1.00 25.79 515 A 1 
ATOM 4067 C CD  . LYS A 1 515 ? -36.877 16.825  -10.213 1.00 24.58 515 A 1 
ATOM 4068 C CE  . LYS A 1 515 ? -37.350 18.066  -10.974 1.00 21.57 515 A 1 
ATOM 4069 N NZ  . LYS A 1 515 ? -38.423 17.702  -11.944 1.00 20.30 515 A 1 
ATOM 4070 N N   . ILE A 1 516 ? -33.165 13.718  -7.134  1.00 27.44 516 A 1 
ATOM 4071 C CA  . ILE A 1 516 ? -32.915 12.595  -6.213  1.00 28.32 516 A 1 
ATOM 4072 C C   . ILE A 1 516 ? -31.750 12.908  -5.253  1.00 28.30 516 A 1 
ATOM 4073 O O   . ILE A 1 516 ? -31.765 12.491  -4.091  1.00 27.41 516 A 1 
ATOM 4074 C CB  . ILE A 1 516 ? -32.683 11.299  -7.031  1.00 26.91 516 A 1 
ATOM 4075 C CG1 . ILE A 1 516 ? -33.975 10.898  -7.790  1.00 24.59 516 A 1 
ATOM 4076 C CG2 . ILE A 1 516 ? -32.234 10.132  -6.132  1.00 25.64 516 A 1 
ATOM 4077 C CD1 . ILE A 1 516 ? -33.747 9.863   -8.900  1.00 23.83 516 A 1 
ATOM 4078 N N   . LEU A 1 517 ? -30.747 13.673  -5.711  1.00 26.68 517 A 1 
ATOM 4079 C CA  . LEU A 1 517 ? -29.577 14.049  -4.909  1.00 28.95 517 A 1 
ATOM 4080 C C   . LEU A 1 517 ? -29.861 15.187  -3.908  1.00 29.08 517 A 1 
ATOM 4081 O O   . LEU A 1 517 ? -29.320 15.169  -2.798  1.00 27.83 517 A 1 
ATOM 4082 C CB  . LEU A 1 517 ? -28.417 14.412  -5.858  1.00 27.19 517 A 1 
ATOM 4083 C CG  . LEU A 1 517 ? -27.743 13.195  -6.526  1.00 24.40 517 A 1 
ATOM 4084 C CD1 . LEU A 1 517 ? -26.851 13.659  -7.678  1.00 22.39 517 A 1 
ATOM 4085 C CD2 . LEU A 1 517 ? -26.867 12.421  -5.539  1.00 23.87 517 A 1 
ATOM 4086 N N   . GLN A 1 518 ? -30.722 16.155  -4.251  1.00 27.15 518 A 1 
ATOM 4087 C CA  . GLN A 1 518 ? -31.069 17.266  -3.352  1.00 29.13 518 A 1 
ATOM 4088 C C   . GLN A 1 518 ? -31.685 16.819  -2.007  1.00 28.60 518 A 1 
ATOM 4089 O O   . GLN A 1 518 ? -31.216 17.298  -0.967  1.00 27.80 518 A 1 
ATOM 4090 C CB  . GLN A 1 518 ? -31.959 18.295  -4.065  1.00 28.34 518 A 1 
ATOM 4091 C CG  . GLN A 1 518 ? -31.139 19.275  -4.916  1.00 26.35 518 A 1 
ATOM 4092 C CD  . GLN A 1 518 ? -31.991 20.383  -5.524  1.00 24.59 518 A 1 
ATOM 4093 O OE1 . GLN A 1 518 ? -33.212 20.406  -5.453  1.00 24.35 518 A 1 
ATOM 4094 N NE2 . GLN A 1 518 ? -31.382 21.374  -6.136  1.00 24.45 518 A 1 
ATOM 4095 N N   . PRO A 1 519 ? -32.643 15.874  -1.958  1.00 27.11 519 A 1 
ATOM 4096 C CA  . PRO A 1 519 ? -33.177 15.365  -0.692  1.00 28.26 519 A 1 
ATOM 4097 C C   . PRO A 1 519 ? -32.134 14.620  0.149   1.00 28.63 519 A 1 
ATOM 4098 O O   . PRO A 1 519 ? -32.184 14.686  1.376   1.00 27.63 519 A 1 
ATOM 4099 C CB  . PRO A 1 519 ? -34.337 14.436  -1.071  1.00 25.69 519 A 1 
ATOM 4100 C CG  . PRO A 1 519 ? -34.751 14.912  -2.460  1.00 25.69 519 A 1 
ATOM 4101 C CD  . PRO A 1 519 ? -33.429 15.367  -3.063  1.00 28.12 519 A 1 
ATOM 4102 N N   . ARG A 1 520 ? -31.149 13.951  -0.482  1.00 26.89 520 A 1 
ATOM 4103 C CA  . ARG A 1 520 ? -30.049 13.274  0.217   1.00 29.86 520 A 1 
ATOM 4104 C C   . ARG A 1 520 ? -29.076 14.266  0.852   1.00 29.87 520 A 1 
ATOM 4105 O O   . ARG A 1 520 ? -28.676 14.057  1.995   1.00 29.18 520 A 1 
ATOM 4106 C CB  . ARG A 1 520 ? -29.316 12.304  -0.728  1.00 28.33 520 A 1 
ATOM 4107 C CG  . ARG A 1 520 ? -29.912 10.894  -0.680  1.00 25.99 520 A 1 
ATOM 4108 C CD  . ARG A 1 520 ? -29.136 9.954   -1.610  1.00 24.64 520 A 1 
ATOM 4109 N NE  . ARG A 1 520 ? -29.449 8.535   -1.352  1.00 22.57 520 A 1 
ATOM 4110 C CZ  . ARG A 1 520 ? -29.058 7.497   -2.081  1.00 21.14 520 A 1 
ATOM 4111 N NH1 . ARG A 1 520 ? -28.377 7.643   -3.182  1.00 20.35 520 A 1 
ATOM 4112 N NH2 . ARG A 1 520 ? -29.347 6.282   -1.709  1.00 19.97 520 A 1 
ATOM 4113 N N   . ASN A 1 521 ? -28.741 15.363  0.161   1.00 26.36 521 A 1 
ATOM 4114 C CA  . ASN A 1 521 ? -27.921 16.427  0.737   1.00 29.45 521 A 1 
ATOM 4115 C C   . ASN A 1 521 ? -28.657 17.147  1.878   1.00 29.33 521 A 1 
ATOM 4116 O O   . ASN A 1 521 ? -28.060 17.392  2.926   1.00 27.99 521 A 1 
ATOM 4117 C CB  . ASN A 1 521 ? -27.475 17.391  -0.379  1.00 27.92 521 A 1 
ATOM 4118 C CG  . ASN A 1 521 ? -26.329 16.829  -1.210  1.00 25.68 521 A 1 
ATOM 4119 O OD1 . ASN A 1 521 ? -25.653 15.884  -0.839  1.00 24.44 521 A 1 
ATOM 4120 N ND2 . ASN A 1 521 ? -26.054 17.417  -2.352  1.00 24.42 521 A 1 
ATOM 4121 N N   . ALA A 1 522 ? -29.955 17.391  1.730   1.00 27.86 522 A 1 
ATOM 4122 C CA  . ALA A 1 522 ? -30.787 17.932  2.802   1.00 30.42 522 A 1 
ATOM 4123 C C   . ALA A 1 522 ? -30.935 16.949  3.980   1.00 30.46 522 A 1 
ATOM 4124 O O   . ALA A 1 522 ? -30.942 17.371  5.136   1.00 29.21 522 A 1 
ATOM 4125 C CB  . ALA A 1 522 ? -32.147 18.315  2.207   1.00 28.62 522 A 1 
ATOM 4126 N N   . GLY A 1 523 ? -31.006 15.648  3.703   1.00 30.25 523 A 1 
ATOM 4127 C CA  . GLY A 1 523 ? -31.022 14.584  4.705   1.00 31.90 523 A 1 
ATOM 4128 C C   . GLY A 1 523 ? -29.706 14.476  5.473   1.00 32.47 523 A 1 
ATOM 4129 O O   . GLY A 1 523 ? -29.730 14.375  6.698   1.00 31.33 523 A 1 
ATOM 4130 N N   . ASN A 1 524 ? -28.559 14.598  4.795   1.00 27.73 524 A 1 
ATOM 4131 C CA  . ASN A 1 524 ? -27.245 14.635  5.437   1.00 30.30 524 A 1 
ATOM 4132 C C   . ASN A 1 524 ? -27.049 15.913  6.268   1.00 31.08 524 A 1 
ATOM 4133 O O   . ASN A 1 524 ? -26.501 15.846  7.367   1.00 30.60 524 A 1 
ATOM 4134 C CB  . ASN A 1 524 ? -26.145 14.488  4.371   1.00 28.45 524 A 1 
ATOM 4135 C CG  . ASN A 1 524 ? -25.964 13.057  3.884   1.00 25.40 524 A 1 
ATOM 4136 O OD1 . ASN A 1 524 ? -26.503 12.103  4.410   1.00 24.18 524 A 1 
ATOM 4137 N ND2 . ASN A 1 524 ? -25.158 12.863  2.865   1.00 24.83 524 A 1 
ATOM 4138 N N   . GLN A 1 525 ? -27.529 17.065  5.793   1.00 27.62 525 A 1 
ATOM 4139 C CA  . GLN A 1 525 ? -27.513 18.313  6.567   1.00 29.43 525 A 1 
ATOM 4140 C C   . GLN A 1 525 ? -28.443 18.241  7.786   1.00 29.25 525 A 1 
ATOM 4141 O O   . GLN A 1 525 ? -28.053 18.684  8.865   1.00 28.83 525 A 1 
ATOM 4142 C CB  . GLN A 1 525 ? -27.892 19.495  5.667   1.00 28.44 525 A 1 
ATOM 4143 C CG  . GLN A 1 525 ? -26.751 19.885  4.715   1.00 26.77 525 A 1 
ATOM 4144 C CD  . GLN A 1 525 ? -27.127 21.022  3.765   1.00 25.04 525 A 1 
ATOM 4145 O OE1 . GLN A 1 525 ? -28.261 21.470  3.673   1.00 24.69 525 A 1 
ATOM 4146 N NE2 . GLN A 1 525 ? -26.186 21.541  3.011   1.00 25.10 525 A 1 
ATOM 4147 N N   . ARG A 1 526 ? -29.632 17.636  7.656   1.00 29.29 526 A 1 
ATOM 4148 C CA  . ARG A 1 526 ? -30.522 17.364  8.791   1.00 32.41 526 A 1 
ATOM 4149 C C   . ARG A 1 526 ? -29.922 16.349  9.753   1.00 31.94 526 A 1 
ATOM 4150 O O   . ARG A 1 526 ? -29.959 16.599  10.949  1.00 32.12 526 A 1 
ATOM 4151 C CB  . ARG A 1 526 ? -31.906 16.899  8.314   1.00 31.69 526 A 1 
ATOM 4152 C CG  . ARG A 1 526 ? -32.769 18.087  7.877   1.00 29.36 526 A 1 
ATOM 4153 C CD  . ARG A 1 526 ? -34.145 17.584  7.426   1.00 28.63 526 A 1 
ATOM 4154 N NE  . ARG A 1 526 ? -35.020 18.699  7.028   1.00 26.57 526 A 1 
ATOM 4155 C CZ  . ARG A 1 526 ? -36.216 18.585  6.479   1.00 24.59 526 A 1 
ATOM 4156 N NH1 . ARG A 1 526 ? -36.754 17.425  6.229   1.00 23.54 526 A 1 
ATOM 4157 N NH2 . ARG A 1 526 ? -36.905 19.650  6.169   1.00 23.63 526 A 1 
ATOM 4158 N N   . GLY A 1 527 ? -29.299 15.279  9.263   1.00 31.58 527 A 1 
ATOM 4159 C CA  . GLY A 1 527 ? -28.612 14.302  10.106  1.00 33.00 527 A 1 
ATOM 4160 C C   . GLY A 1 527 ? -27.433 14.903  10.872  1.00 33.10 527 A 1 
ATOM 4161 O O   . GLY A 1 527 ? -27.233 14.581  12.042  1.00 32.16 527 A 1 
ATOM 4162 N N   . ALA A 1 528 ? -26.687 15.833  10.248  1.00 33.14 528 A 1 
ATOM 4163 C CA  . ALA A 1 528 ? -25.639 16.602  10.912  1.00 34.23 528 A 1 
ATOM 4164 C C   . ALA A 1 528 ? -26.217 17.581  11.950  1.00 34.00 528 A 1 
ATOM 4165 O O   . ALA A 1 528 ? -25.688 17.674  13.058  1.00 33.38 528 A 1 
ATOM 4166 C CB  . ALA A 1 528 ? -24.805 17.322  9.844   1.00 32.82 528 A 1 
ATOM 4167 N N   . ALA A 1 529 ? -27.326 18.257  11.632  1.00 32.50 529 A 1 
ATOM 4168 C CA  . ALA A 1 529 ? -28.037 19.134  12.559  1.00 34.67 529 A 1 
ATOM 4169 C C   . ALA A 1 529 ? -28.636 18.351  13.738  1.00 34.75 529 A 1 
ATOM 4170 O O   . ALA A 1 529 ? -28.419 18.734  14.884  1.00 34.51 529 A 1 
ATOM 4171 C CB  . ALA A 1 529 ? -29.100 19.922  11.789  1.00 33.67 529 A 1 
ATOM 4172 N N   . ASP A 1 530 ? -29.281 17.213  13.489  1.00 35.21 530 A 1 
ATOM 4173 C CA  . ASP A 1 530 ? -29.844 16.338  14.522  1.00 38.01 530 A 1 
ATOM 4174 C C   . ASP A 1 530 ? -28.751 15.715  15.401  1.00 36.87 530 A 1 
ATOM 4175 O O   . ASP A 1 530 ? -28.945 15.522  16.601  1.00 36.02 530 A 1 
ATOM 4176 C CB  . ASP A 1 530 ? -30.665 15.210  13.869  1.00 37.12 530 A 1 
ATOM 4177 C CG  . ASP A 1 530 ? -31.994 15.644  13.239  1.00 33.70 530 A 1 
ATOM 4178 O OD1 . ASP A 1 530 ? -32.467 16.760  13.531  1.00 31.63 530 A 1 
ATOM 4179 O OD2 . ASP A 1 530 ? -32.556 14.813  12.488  1.00 32.28 530 A 1 
ATOM 4180 N N   . SER A 1 531 ? -27.570 15.431  14.828  1.00 34.41 531 A 1 
ATOM 4181 C CA  . SER A 1 531 ? -26.407 14.952  15.582  1.00 36.17 531 A 1 
ATOM 4182 C C   . SER A 1 531 ? -25.818 16.055  16.465  1.00 34.90 531 A 1 
ATOM 4183 O O   . SER A 1 531 ? -25.457 15.794  17.611  1.00 34.43 531 A 1 
ATOM 4184 C CB  . SER A 1 531 ? -25.327 14.405  14.644  1.00 35.34 531 A 1 
ATOM 4185 O OG  . SER A 1 531 ? -25.841 13.351  13.854  1.00 32.75 531 A 1 
ATOM 4186 N N   . ALA A 1 532 ? -25.771 17.296  15.961  1.00 33.18 532 A 1 
ATOM 4187 C CA  . ALA A 1 532 ? -25.378 18.466  16.741  1.00 34.29 532 A 1 
ATOM 4188 C C   . ALA A 1 532 ? -26.401 18.785  17.845  1.00 34.44 532 A 1 
ATOM 4189 O O   . ALA A 1 532 ? -26.020 19.168  18.950  1.00 34.37 532 A 1 
ATOM 4190 C CB  . ALA A 1 532 ? -25.183 19.646  15.783  1.00 33.21 532 A 1 
ATOM 4191 N N   . GLN A 1 533 ? -27.687 18.563  17.580  1.00 35.05 533 A 1 
ATOM 4192 C CA  . GLN A 1 533 ? -28.770 18.804  18.532  1.00 36.69 533 A 1 
ATOM 4193 C C   . GLN A 1 533 ? -28.813 17.736  19.636  1.00 36.48 533 A 1 
ATOM 4194 O O   . GLN A 1 533 ? -28.975 18.074  20.809  1.00 36.29 533 A 1 
ATOM 4195 C CB  . GLN A 1 533 ? -30.074 18.941  17.734  1.00 36.70 533 A 1 
ATOM 4196 C CG  . GLN A 1 533 ? -31.131 19.786  18.444  1.00 35.28 533 A 1 
ATOM 4197 C CD  . GLN A 1 533 ? -32.170 20.368  17.476  1.00 33.18 533 A 1 
ATOM 4198 O OE1 . GLN A 1 533 ? -32.113 20.250  16.260  1.00 34.36 533 A 1 
ATOM 4199 N NE2 . GLN A 1 533 ? -33.162 21.060  17.982  1.00 31.65 533 A 1 
ATOM 4200 N N   . ARG A 1 534 ? -28.526 16.471  19.305  1.00 30.30 534 A 1 
ATOM 4201 C CA  . ARG A 1 534 ? -28.341 15.394  20.298  1.00 32.97 534 A 1 
ATOM 4202 C C   . ARG A 1 534 ? -27.068 15.559  21.134  1.00 31.74 534 A 1 
ATOM 4203 O O   . ARG A 1 534 ? -27.043 15.131  22.279  1.00 30.40 534 A 1 
ATOM 4204 C CB  . ARG A 1 534 ? -28.334 14.022  19.608  1.00 32.32 534 A 1 
ATOM 4205 C CG  . ARG A 1 534 ? -29.722 13.616  19.112  1.00 29.43 534 A 1 
ATOM 4206 C CD  . ARG A 1 534 ? -29.632 12.263  18.403  1.00 28.45 534 A 1 
ATOM 4207 N NE  . ARG A 1 534 ? -30.780 12.048  17.510  1.00 26.54 534 A 1 
ATOM 4208 C CZ  . ARG A 1 534 ? -31.118 10.915  16.921  1.00 24.03 534 A 1 
ATOM 4209 N NH1 . ARG A 1 534 ? -30.488 9.797   17.152  1.00 23.65 534 A 1 
ATOM 4210 N NH2 . ARG A 1 534 ? -32.105 10.893  16.065  1.00 22.95 534 A 1 
ATOM 4211 N N   . ALA A 1 535 ? -26.038 16.199  20.588  1.00 31.97 535 A 1 
ATOM 4212 C CA  . ALA A 1 535 ? -24.849 16.578  21.350  1.00 32.65 535 A 1 
ATOM 4213 C C   . ALA A 1 535 ? -25.103 17.779  22.289  1.00 32.94 535 A 1 
ATOM 4214 O O   . ALA A 1 535 ? -24.366 17.961  23.254  1.00 31.94 535 A 1 
ATOM 4215 C CB  . ALA A 1 535 ? -23.702 16.838  20.365  1.00 30.55 535 A 1 
ATOM 4216 N N   . GLY A 1 536 ? -26.146 18.580  22.018  1.00 31.27 536 A 1 
ATOM 4217 C CA  . GLY A 1 536 ? -26.551 19.739  22.817  1.00 33.33 536 A 1 
ATOM 4218 C C   . GLY A 1 536 ? -27.532 19.445  23.963  1.00 33.79 536 A 1 
ATOM 4219 O O   . GLY A 1 536 ? -27.698 20.296  24.830  1.00 32.34 536 A 1 
ATOM 4220 N N   . ASP A 1 537 ? -28.141 18.273  24.016  1.00 23.59 537 A 1 
ATOM 4221 C CA  . ASP A 1 537 ? -29.168 17.907  25.013  1.00 26.24 537 A 1 
ATOM 4222 C C   . ASP A 1 537 ? -28.618 17.594  26.425  1.00 26.17 537 A 1 
ATOM 4223 O O   . ASP A 1 537 ? -29.335 17.081  27.285  1.00 24.68 537 A 1 
ATOM 4224 C CB  . ASP A 1 537 ? -30.080 16.793  24.457  1.00 24.44 537 A 1 
ATOM 4225 C CG  . ASP A 1 537 ? -31.396 17.282  23.834  1.00 22.23 537 A 1 
ATOM 4226 O OD1 . ASP A 1 537 ? -31.753 18.467  24.001  1.00 21.03 537 A 1 
ATOM 4227 O OD2 . ASP A 1 537 ? -32.075 16.431  23.213  1.00 21.10 537 A 1 
ATOM 4228 N N   . PHE A 1 538 ? -27.373 17.960  26.712  1.00 20.14 538 A 1 
ATOM 4229 C CA  . PHE A 1 538 ? -26.802 17.966  28.066  1.00 22.13 538 A 1 
ATOM 4230 C C   . PHE A 1 538 ? -26.784 19.353  28.741  1.00 21.88 538 A 1 
ATOM 4231 O O   . PHE A 1 538 ? -26.195 19.505  29.813  1.00 20.66 538 A 1 
ATOM 4232 C CB  . PHE A 1 538 ? -25.444 17.244  28.085  1.00 20.28 538 A 1 
ATOM 4233 C CG  . PHE A 1 538 ? -25.568 15.747  28.294  1.00 18.99 538 A 1 
ATOM 4234 C CD1 . PHE A 1 538 ? -25.774 15.239  29.593  1.00 17.40 538 A 1 
ATOM 4235 C CD2 . PHE A 1 538 ? -25.496 14.861  27.208  1.00 17.78 538 A 1 
ATOM 4236 C CE1 . PHE A 1 538 ? -25.903 13.854  29.803  1.00 16.96 538 A 1 
ATOM 4237 C CE2 . PHE A 1 538 ? -25.630 13.476  27.415  1.00 17.35 538 A 1 
ATOM 4238 C CZ  . PHE A 1 538 ? -25.832 12.970  28.712  1.00 18.09 538 A 1 
ATOM 4239 N N   . GLY A 1 539 ? -27.440 20.381  28.170  1.00 20.92 539 A 1 
ATOM 4240 C CA  . GLY A 1 539 ? -27.501 21.733  28.738  1.00 22.54 539 A 1 
ATOM 4241 C C   . GLY A 1 539 ? -28.859 22.401  28.531  1.00 23.26 539 A 1 
ATOM 4242 O O   . GLY A 1 539 ? -29.342 22.516  27.415  1.00 22.24 539 A 1 
ATOM 4243 N N   . GLY A 1 540 ? -29.481 22.824  29.635  1.00 20.07 540 A 1 
ATOM 4244 C CA  . GLY A 1 540 ? -30.870 23.275  29.704  1.00 22.24 540 A 1 
ATOM 4245 C C   . GLY A 1 540 ? -31.283 24.450  28.801  1.00 22.82 540 A 1 
ATOM 4246 O O   . GLY A 1 540 ? -30.476 25.240  28.318  1.00 21.41 540 A 1 
ATOM 4247 N N   . ARG A 1 541 ? -32.592 24.577  28.638  1.00 19.95 541 A 1 
ATOM 4248 C CA  . ARG A 1 541 ? -33.345 25.587  27.881  1.00 22.27 541 A 1 
ATOM 4249 C C   . ARG A 1 541 ? -32.868 27.027  28.115  1.00 21.88 541 A 1 
ATOM 4250 O O   . ARG A 1 541 ? -32.965 27.512  29.240  1.00 20.82 541 A 1 
ATOM 4251 C CB  . ARG A 1 541 ? -34.817 25.530  28.341  1.00 20.94 541 A 1 
ATOM 4252 C CG  . ARG A 1 541 ? -35.606 24.294  27.899  1.00 19.17 541 A 1 
ATOM 4253 C CD  . ARG A 1 541 ? -36.986 24.311  28.580  1.00 17.99 541 A 1 
ATOM 4254 N NE  . ARG A 1 541 ? -37.875 23.261  28.044  1.00 16.79 541 A 1 
ATOM 4255 C CZ  . ARG A 1 541 ? -39.049 22.897  28.535  1.00 15.68 541 A 1 
ATOM 4256 N NH1 . ARG A 1 541 ? -39.537 23.421  29.626  1.00 15.70 541 A 1 
ATOM 4257 N NH2 . ARG A 1 541 ? -39.763 21.991  27.927  1.00 15.39 541 A 1 
ATOM 4258 N N   . ALA A 1 542 ? -32.556 27.754  27.034  1.00 21.18 542 A 1 
ATOM 4259 C CA  . ALA A 1 542 ? -32.760 29.203  26.937  1.00 23.05 542 A 1 
ATOM 4260 C C   . ALA A 1 542 ? -32.832 29.680  25.469  1.00 23.55 542 A 1 
ATOM 4261 O O   . ALA A 1 542 ? -31.911 29.449  24.695  1.00 22.26 542 A 1 
ATOM 4262 C CB  . ALA A 1 542 ? -31.655 29.952  27.696  1.00 20.42 542 A 1 
ATOM 4263 N N   . GLY A 1 543 ? -33.937 30.366  25.120  1.00 21.30 543 A 1 
ATOM 4264 C CA  . GLY A 1 543 ? -34.040 31.482  24.172  1.00 23.67 543 A 1 
ATOM 4265 C C   . GLY A 1 543 ? -33.588 31.300  22.720  1.00 24.44 543 A 1 
ATOM 4266 O O   . GLY A 1 543 ? -32.415 31.389  22.403  1.00 23.04 543 A 1 
ATOM 4267 N N   . ALA A 1 544 ? -34.549 31.186  21.801  1.00 21.09 544 A 1 
ATOM 4268 C CA  . ALA A 1 544 ? -34.323 31.398  20.376  1.00 23.34 544 A 1 
ATOM 4269 C C   . ALA A 1 544 ? -34.218 32.899  20.060  1.00 23.98 544 A 1 
ATOM 4270 O O   . ALA A 1 544 ? -35.229 33.598  20.101  1.00 23.11 544 A 1 
ATOM 4271 C CB  . ALA A 1 544 ? -35.483 30.750  19.604  1.00 21.14 544 A 1 
ATOM 4272 N N   . ASP A 1 545 ? -33.030 33.364  19.643  1.00 20.09 545 A 1 
ATOM 4273 C CA  . ASP A 1 545 ? -32.868 34.640  18.941  1.00 23.55 545 A 1 
ATOM 4274 C C   . ASP A 1 545 ? -32.458 34.402  17.483  1.00 23.49 545 A 1 
ATOM 4275 O O   . ASP A 1 545 ? -31.589 33.586  17.157  1.00 22.08 545 A 1 
ATOM 4276 C CB  . ASP A 1 545 ? -31.918 35.600  19.685  1.00 21.32 545 A 1 
ATOM 4277 C CG  . ASP A 1 545 ? -32.648 36.567  20.627  1.00 19.04 545 A 1 
ATOM 4278 O OD1 . ASP A 1 545 ? -33.819 36.895  20.331  1.00 17.57 545 A 1 
ATOM 4279 O OD2 . ASP A 1 545 ? -32.004 37.020  21.593  1.00 17.60 545 A 1 
ATOM 4280 N N   . ARG A 1 546 ? -33.155 35.106  16.577  1.00 21.22 546 A 1 
ATOM 4281 C CA  . ARG A 1 546 ? -33.009 34.999  15.122  1.00 24.51 546 A 1 
ATOM 4282 C C   . ARG A 1 546 ? -31.674 35.603  14.677  1.00 24.44 546 A 1 
ATOM 4283 O O   . ARG A 1 546 ? -31.478 36.809  14.796  1.00 23.44 546 A 1 
ATOM 4284 C CB  . ARG A 1 546 ? -34.173 35.737  14.437  1.00 22.76 546 A 1 
ATOM 4285 C CG  . ARG A 1 546 ? -35.521 35.004  14.512  1.00 20.26 546 A 1 
ATOM 4286 C CD  . ARG A 1 546 ? -36.626 35.903  13.936  1.00 18.66 546 A 1 
ATOM 4287 N NE  . ARG A 1 546 ? -37.902 35.187  13.754  1.00 16.69 546 A 1 
ATOM 4288 C CZ  . ARG A 1 546 ? -39.068 35.727  13.431  1.00 15.01 546 A 1 
ATOM 4289 N NH1 . ARG A 1 546 ? -39.220 37.015  13.283  1.00 14.90 546 A 1 
ATOM 4290 N NH2 . ARG A 1 546 ? -40.116 34.974  13.247  1.00 14.05 546 A 1 
ATOM 4291 N N   . ALA A 1 547 ? -30.799 34.801  14.072  1.00 20.68 547 A 1 
ATOM 4292 C CA  . ALA A 1 547 ? -29.610 35.301  13.380  1.00 22.45 547 A 1 
ATOM 4293 C C   . ALA A 1 547 ? -30.002 36.086  12.113  1.00 22.85 547 A 1 
ATOM 4294 O O   . ALA A 1 547 ? -30.786 35.615  11.287  1.00 22.36 547 A 1 
ATOM 4295 C CB  . ALA A 1 547 ? -28.664 34.131  13.084  1.00 21.06 547 A 1 
ATOM 4296 N N   . ALA A 1 548 ? -29.460 37.294  11.974  1.00 20.69 548 A 1 
ATOM 4297 C CA  . ALA A 1 548 ? -29.718 38.205  10.863  1.00 22.50 548 A 1 
ATOM 4298 C C   . ALA A 1 548 ? -29.081 37.713  9.547   1.00 22.87 548 A 1 
ATOM 4299 O O   . ALA A 1 548 ? -27.978 37.169  9.525   1.00 22.35 548 A 1 
ATOM 4300 C CB  . ALA A 1 548 ? -29.214 39.599  11.255  1.00 21.49 548 A 1 
ATOM 4301 N N   . VAL A 1 549 ? -29.779 37.950  8.436   1.00 19.43 549 A 1 
ATOM 4302 C CA  . VAL A 1 549 ? -29.313 37.677  7.067   1.00 20.15 549 A 1 
ATOM 4303 C C   . VAL A 1 549 ? -28.240 38.704  6.685   1.00 20.81 549 A 1 
ATOM 4304 O O   . VAL A 1 549 ? -28.470 39.905  6.801   1.00 19.94 549 A 1 
ATOM 4305 C CB  . VAL A 1 549 ? -30.504 37.717  6.086   1.00 18.67 549 A 1 
ATOM 4306 C CG1 . VAL A 1 549 ? -30.088 37.464  4.636   1.00 15.98 549 A 1 
ATOM 4307 C CG2 . VAL A 1 549 ? -31.564 36.664  6.456   1.00 17.40 549 A 1 
ATOM 4308 N N   . LEU A 1 550 ? -27.070 38.233  6.217   1.00 20.58 550 A 1 
ATOM 4309 C CA  . LEU A 1 550 ? -25.991 39.100  5.727   1.00 21.74 550 A 1 
ATOM 4310 C C   . LEU A 1 550 ? -26.415 39.829  4.433   1.00 22.08 550 A 1 
ATOM 4311 O O   . LEU A 1 550 ? -27.001 39.202  3.549   1.00 21.49 550 A 1 
ATOM 4312 C CB  . LEU A 1 550 ? -24.713 38.270  5.495   1.00 20.59 550 A 1 
ATOM 4313 C CG  . LEU A 1 550 ? -23.976 37.863  6.784   1.00 18.43 550 A 1 
ATOM 4314 C CD1 . LEU A 1 550 ? -22.970 36.752  6.483   1.00 17.18 550 A 1 
ATOM 4315 C CD2 . LEU A 1 550 ? -23.208 39.037  7.395   1.00 17.65 550 A 1 
ATOM 4316 N N   . PRO A 1 551 ? -26.105 41.135  4.278   1.00 21.96 551 A 1 
ATOM 4317 C CA  . PRO A 1 551 ? -26.440 41.890  3.076   1.00 22.48 551 A 1 
ATOM 4318 C C   . PRO A 1 551 ? -25.571 41.477  1.878   1.00 22.92 551 A 1 
ATOM 4319 O O   . PRO A 1 551 ? -24.403 41.122  2.025   1.00 21.88 551 A 1 
ATOM 4320 C CB  . PRO A 1 551 ? -26.277 43.364  3.455   1.00 20.68 551 A 1 
ATOM 4321 C CG  . PRO A 1 551 ? -25.220 43.333  4.557   1.00 20.29 551 A 1 
ATOM 4322 C CD  . PRO A 1 551 ? -25.443 41.992  5.252   1.00 22.25 551 A 1 
ATOM 4323 N N   . ALA A 1 552 ? -26.147 41.545  0.672   1.00 21.20 552 A 1 
ATOM 4324 C CA  . ALA A 1 552 ? -25.470 41.216  -0.581  1.00 23.36 552 A 1 
ATOM 4325 C C   . ALA A 1 552 ? -24.304 42.182  -0.863  1.00 24.22 552 A 1 
ATOM 4326 O O   . ALA A 1 552 ? -24.462 43.399  -0.779  1.00 23.17 552 A 1 
ATOM 4327 C CB  . ALA A 1 552 ? -26.500 41.231  -1.717  1.00 21.80 552 A 1 
ATOM 4328 N N   . LEU A 1 553 ? -23.143 41.621  -1.232  1.00 21.78 553 A 1 
ATOM 4329 C CA  . LEU A 1 553 ? -21.961 42.380  -1.645  1.00 24.53 553 A 1 
ATOM 4330 C C   . LEU A 1 553 ? -22.214 43.047  -3.008  1.00 24.91 553 A 1 
ATOM 4331 O O   . LEU A 1 553 ? -22.528 42.380  -3.990  1.00 24.20 553 A 1 
ATOM 4332 C CB  . LEU A 1 553 ? -20.737 41.442  -1.681  1.00 22.82 553 A 1 
ATOM 4333 C CG  . LEU A 1 553 ? -20.161 41.115  -0.290  1.00 20.92 553 A 1 
ATOM 4334 C CD1 . LEU A 1 553 ? -19.308 39.850  -0.343  1.00 19.53 553 A 1 
ATOM 4335 C CD2 . LEU A 1 553 ? -19.281 42.254  0.233   1.00 20.82 553 A 1 
ATOM 4336 N N   . HIS A 1 554 ? -22.067 44.364  -3.055  1.00 25.04 554 A 1 
ATOM 4337 C CA  . HIS A 1 554 ? -22.046 45.163  -4.281  1.00 28.14 554 A 1 
ATOM 4338 C C   . HIS A 1 554 ? -20.595 45.472  -4.665  1.00 27.57 554 A 1 
ATOM 4339 O O   . HIS A 1 554 ? -19.772 45.756  -3.795  1.00 26.31 554 A 1 
ATOM 4340 C CB  . HIS A 1 554 ? -22.856 46.451  -4.080  1.00 26.55 554 A 1 
ATOM 4341 C CG  . HIS A 1 554 ? -24.351 46.234  -4.088  1.00 24.31 554 A 1 
ATOM 4342 N ND1 . HIS A 1 554 ? -25.141 46.222  -5.213  1.00 21.91 554 A 1 
ATOM 4343 C CD2 . HIS A 1 554 ? -25.174 46.025  -3.018  1.00 22.03 554 A 1 
ATOM 4344 C CE1 . HIS A 1 554 ? -26.413 46.013  -4.830  1.00 21.59 554 A 1 
ATOM 4345 N NE2 . HIS A 1 554 ? -26.490 45.881  -3.499  1.00 22.77 554 A 1 
ATOM 4346 N N   . ASP A 1 555 ? -20.276 45.432  -5.964  1.00 26.40 555 A 1 
ATOM 4347 C CA  . ASP A 1 555 ? -19.014 45.984  -6.465  1.00 30.47 555 A 1 
ATOM 4348 C C   . ASP A 1 555 ? -19.084 47.520  -6.569  1.00 30.03 555 A 1 
ATOM 4349 O O   . ASP A 1 555 ? -20.157 48.133  -6.505  1.00 28.46 555 A 1 
ATOM 4350 C CB  . ASP A 1 555 ? -18.556 45.280  -7.761  1.00 29.07 555 A 1 
ATOM 4351 C CG  . ASP A 1 555 ? -19.318 45.630  -9.048  1.00 25.87 555 A 1 
ATOM 4352 O OD1 . ASP A 1 555 ? -20.014 46.669  -9.094  1.00 23.76 555 A 1 
ATOM 4353 O OD2 . ASP A 1 555 ? -19.162 44.871  -10.026 1.00 24.49 555 A 1 
ATOM 4354 N N   . ALA A 1 556 ? -17.926 48.162  -6.737  1.00 32.19 556 A 1 
ATOM 4355 C CA  . ALA A 1 556 ? -17.776 49.620  -6.779  1.00 35.15 556 A 1 
ATOM 4356 C C   . ALA A 1 556 ? -18.493 50.314  -7.962  1.00 35.67 556 A 1 
ATOM 4357 O O   . ALA A 1 556 ? -18.394 51.530  -8.106  1.00 33.08 556 A 1 
ATOM 4358 C CB  . ALA A 1 556 ? -16.276 49.936  -6.751  1.00 31.41 556 A 1 
ATOM 4359 N N   . THR A 1 557 ? -19.198 49.574  -8.818  1.00 37.54 557 A 1 
ATOM 4360 C CA  . THR A 1 557 ? -19.939 50.092  -9.984  1.00 41.98 557 A 1 
ATOM 4361 C C   . THR A 1 557 ? -21.455 49.878  -9.899  1.00 42.47 557 A 1 
ATOM 4362 O O   . THR A 1 557 ? -22.182 50.280  -10.808 1.00 39.00 557 A 1 
ATOM 4363 C CB  . THR A 1 557 ? -19.371 49.550  -11.303 1.00 39.01 557 A 1 
ATOM 4364 O OG1 . THR A 1 557 ? -19.595 48.177  -11.474 1.00 36.06 557 A 1 
ATOM 4365 C CG2 . THR A 1 557 ? -17.868 49.808  -11.441 1.00 36.18 557 A 1 
ATOM 4366 N N   . GLY A 1 558 ? -21.955 49.278  -8.815  1.00 36.33 558 A 1 
ATOM 4367 C CA  . GLY A 1 558 ? -23.388 49.193  -8.521  1.00 41.44 558 A 1 
ATOM 4368 C C   . GLY A 1 558 ? -24.208 48.228  -9.389  1.00 42.47 558 A 1 
ATOM 4369 O O   . GLY A 1 558 ? -25.435 48.308  -9.386  1.00 39.88 558 A 1 
ATOM 4370 N N   . ARG A 1 559 ? -23.588 47.301  -10.115 1.00 38.91 559 A 1 
ATOM 4371 C CA  . ARG A 1 559 ? -24.312 46.275  -10.890 1.00 43.60 559 A 1 
ATOM 4372 C C   . ARG A 1 559 ? -24.480 44.975  -10.091 1.00 42.33 559 A 1 
ATOM 4373 O O   . ARG A 1 559 ? -23.540 44.471  -9.490  1.00 41.51 559 A 1 
ATOM 4374 C CB  . ARG A 1 559 ? -23.649 46.041  -12.256 1.00 42.29 559 A 1 
ATOM 4375 C CG  . ARG A 1 559 ? -23.934 47.194  -13.230 1.00 39.87 559 A 1 
ATOM 4376 C CD  . ARG A 1 559 ? -23.366 46.889  -14.621 1.00 38.42 559 A 1 
ATOM 4377 N NE  . ARG A 1 559 ? -23.663 47.973  -15.579 1.00 35.98 559 A 1 
ATOM 4378 C CZ  . ARG A 1 559 ? -23.262 48.039  -16.837 1.00 32.88 559 A 1 
ATOM 4379 N NH1 . ARG A 1 559 ? -22.534 47.103  -17.379 1.00 32.27 559 A 1 
ATOM 4380 N NH2 . ARG A 1 559 ? -23.582 49.062  -17.580 1.00 31.89 559 A 1 
ATOM 4381 N N   . ARG A 1 560 ? -25.686 44.417  -10.116 1.00 28.84 560 A 1 
ATOM 4382 C CA  . ARG A 1 560 ? -25.995 43.100  -9.537  1.00 33.10 560 A 1 
ATOM 4383 C C   . ARG A 1 560 ? -25.473 41.993  -10.454 1.00 32.14 560 A 1 
ATOM 4384 O O   . ARG A 1 560 ? -25.942 41.870  -11.583 1.00 31.92 560 A 1 
ATOM 4385 C CB  . ARG A 1 560 ? -27.514 42.917  -9.333  1.00 33.21 560 A 1 
ATOM 4386 C CG  . ARG A 1 560 ? -28.074 43.684  -8.123  1.00 30.78 560 A 1 
ATOM 4387 C CD  . ARG A 1 560 ? -29.568 43.372  -7.952  1.00 30.36 560 A 1 
ATOM 4388 N NE  . ARG A 1 560 ? -30.144 44.061  -6.778  1.00 27.51 560 A 1 
ATOM 4389 C CZ  . ARG A 1 560 ? -31.380 43.952  -6.323  1.00 25.91 560 A 1 
ATOM 4390 N NH1 . ARG A 1 560 ? -32.270 43.199  -6.909  1.00 24.96 560 A 1 
ATOM 4391 N NH2 . ARG A 1 560 ? -31.756 44.608  -5.261  1.00 23.97 560 A 1 
ATOM 4392 N N   . HIS A 1 561 ? -24.584 41.147  -9.953  1.00 29.98 561 A 1 
ATOM 4393 C CA  . HIS A 1 561 ? -24.260 39.883  -10.611 1.00 33.39 561 A 1 
ATOM 4394 C C   . HIS A 1 561 ? -25.318 38.821  -10.283 1.00 31.51 561 A 1 
ATOM 4395 O O   . HIS A 1 561 ? -25.665 38.595  -9.123  1.00 30.51 561 A 1 
ATOM 4396 C CB  . HIS A 1 561 ? -22.831 39.434  -10.271 1.00 31.90 561 A 1 
ATOM 4397 C CG  . HIS A 1 561 ? -21.823 40.010  -11.238 1.00 29.63 561 A 1 
ATOM 4398 N ND1 . HIS A 1 561 ? -21.577 39.545  -12.509 1.00 27.91 561 A 1 
ATOM 4399 C CD2 . HIS A 1 561 ? -21.026 41.106  -11.049 1.00 27.38 561 A 1 
ATOM 4400 C CE1 . HIS A 1 561 ? -20.650 40.340  -13.073 1.00 26.18 561 A 1 
ATOM 4401 N NE2 . HIS A 1 561 ? -20.291 41.312  -12.223 1.00 26.96 561 A 1 
ATOM 4402 N N   . ARG A 1 562 ? -25.856 38.205  -11.329 1.00 23.82 562 A 1 
ATOM 4403 C CA  . ARG A 1 562 ? -26.710 37.018  -11.234 1.00 27.82 562 A 1 
ATOM 4404 C C   . ARG A 1 562 ? -25.786 35.820  -10.996 1.00 26.46 562 A 1 
ATOM 4405 O O   . ARG A 1 562 ? -24.872 35.617  -11.792 1.00 25.77 562 A 1 
ATOM 4406 C CB  . ARG A 1 562 ? -27.531 36.882  -12.535 1.00 27.63 562 A 1 
ATOM 4407 C CG  . ARG A 1 562 ? -29.003 36.530  -12.314 1.00 25.62 562 A 1 
ATOM 4408 C CD  . ARG A 1 562 ? -29.727 36.440  -13.662 1.00 24.44 562 A 1 
ATOM 4409 N NE  . ARG A 1 562 ? -31.195 36.414  -13.518 1.00 22.20 562 A 1 
ATOM 4410 C CZ  . ARG A 1 562 ? -32.077 36.369  -14.502 1.00 20.60 562 A 1 
ATOM 4411 N NH1 . ARG A 1 562 ? -31.713 36.309  -15.755 1.00 19.95 562 A 1 
ATOM 4412 N NH2 . ARG A 1 562 ? -33.355 36.392  -14.248 1.00 19.07 562 A 1 
ATOM 4413 N N   . ALA A 1 563 ? -25.996 35.081  -9.916  1.00 25.16 563 A 1 
ATOM 4414 C CA  . ALA A 1 563 ? -25.274 33.839  -9.660  1.00 28.01 563 A 1 
ATOM 4415 C C   . ALA A 1 563 ? -25.639 32.795  -10.731 1.00 27.66 563 A 1 
ATOM 4416 O O   . ALA A 1 563 ? -26.820 32.631  -11.038 1.00 26.79 563 A 1 
ATOM 4417 C CB  . ALA A 1 563 ? -25.598 33.362  -8.236  1.00 27.01 563 A 1 
ATOM 4418 N N   . VAL A 1 564 ? -24.627 32.175  -11.333 1.00 15.04 564 A 1 
ATOM 4419 C CA  . VAL A 1 564 ? -24.712 30.951  -12.147 1.00 15.58 564 A 1 
ATOM 4420 C C   . VAL A 1 564 ? -24.355 29.792  -11.241 1.00 14.97 564 A 1 
ATOM 4421 O O   . VAL A 1 564 ? -23.363 29.935  -10.496 1.00 12.53 564 A 1 
ATOM 4422 C CB  . VAL A 1 564 ? -23.809 31.015  -13.388 1.00 14.24 564 A 1 
ATOM 4423 C CG1 . VAL A 1 564 ? -23.883 29.712  -14.200 1.00 12.59 564 A 1 
ATOM 4424 C CG2 . VAL A 1 564 ? -24.237 32.160  -14.311 1.00 14.15 564 A 1 
ATOM 4425 O OXT . VAL A 1 564 ? -25.095 28.782  -11.345 1.00 13.83 564 A 1 
#
