# 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_if01689
#
_entry.id if01689
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n ASP 3   
1 n ALA 4   
1 n ARG 5   
1 n LEU 6   
1 n ILE 7   
1 n ASP 8   
1 n ALA 9   
1 n ILE 10  
1 n PHE 11  
1 n CYS 12  
1 n SER 13  
1 n SER 14  
1 n ALA 15  
1 n SER 16  
1 n ARG 17  
1 n THR 18  
1 n TRP 19  
1 n LEU 20  
1 n ILE 21  
1 n ASP 22  
1 n SER 23  
1 n SER 24  
1 n THR 25  
1 n LEU 26  
1 n VAL 27  
1 n ALA 28  
1 n MET 29  
1 n LEU 30  
1 n ALA 31  
1 n PRO 32  
1 n TYR 33  
1 n GLU 34  
1 n ARG 35  
1 n LEU 36  
1 n GLU 37  
1 n THR 38  
1 n MET 39  
1 n ARG 40  
1 n SER 41  
1 n ASN 42  
1 n MET 43  
1 n GLN 44  
1 n HIS 45  
1 n GLN 46  
1 n PHE 47  
1 n SER 48  
1 n GLN 49  
1 n VAL 50  
1 n PRO 51  
1 n ARG 52  
1 n ALA 53  
1 n ASP 54  
1 n ILE 55  
1 n PRO 56  
1 n ARG 57  
1 n SER 58  
1 n SER 59  
1 n PHE 60  
1 n ASP 61  
1 n ARG 62  
1 n THR 63  
1 n HIS 64  
1 n ASN 65  
1 n TYR 66  
1 n LYS 67  
1 n THR 68  
1 n THR 69  
1 n PHE 70  
1 n ASN 71  
1 n ALA 72  
1 n GLY 73  
1 n TYR 74  
1 n LEU 75  
1 n VAL 76  
1 n PRO 77  
1 n VAL 78  
1 n TYR 79  
1 n VAL 80  
1 n ASP 81  
1 n GLU 82  
1 n VAL 83  
1 n LEU 84  
1 n PRO 85  
1 n GLY 86  
1 n ASP 87  
1 n THR 88  
1 n PHE 89  
1 n ASN 90  
1 n LEU 91  
1 n ARG 92  
1 n LEU 93  
1 n THR 94  
1 n ALA 95  
1 n PHE 96  
1 n GLY 97  
1 n ARG 98  
1 n LEU 99  
1 n ALA 100 
1 n THR 101 
1 n PRO 102 
1 n LEU 103 
1 n HIS 104 
1 n PRO 105 
1 n PHE 106 
1 n MET 107 
1 n ASP 108 
1 n ASN 109 
1 n MET 110 
1 n PHE 111 
1 n LEU 112 
1 n ASP 113 
1 n THR 114 
1 n PHE 115 
1 n PHE 116 
1 n PHE 117 
1 n PHE 118 
1 n VAL 119 
1 n PRO 120 
1 n LEU 121 
1 n ARG 122 
1 n LEU 123 
1 n LEU 124 
1 n TRP 125 
1 n THR 126 
1 n ASN 127 
1 n PHE 128 
1 n PRO 129 
1 n LYS 130 
1 n PHE 131 
1 n PHE 132 
1 n GLY 133 
1 n GLU 134 
1 n GLN 135 
1 n THR 136 
1 n ASN 137 
1 n PRO 138 
1 n GLY 139 
1 n ASP 140 
1 n SER 141 
1 n THR 142 
1 n ASP 143 
1 n TYR 144 
1 n LEU 145 
1 n THR 146 
1 n PRO 147 
1 n LYS 148 
1 n MET 149 
1 n THR 150 
1 n SER 151 
1 n PRO 152 
1 n VAL 153 
1 n GLY 154 
1 n GLY 155 
1 n TYR 156 
1 n LEU 157 
1 n ASN 158 
1 n GLY 159 
1 n SER 160 
1 n LEU 161 
1 n SER 162 
1 n ASP 163 
1 n TYR 164 
1 n PHE 165 
1 n GLY 166 
1 n LEU 167 
1 n PRO 168 
1 n THR 169 
1 n GLN 170 
1 n VAL 171 
1 n ALA 172 
1 n GLY 173 
1 n ILE 174 
1 n THR 175 
1 n HIS 176 
1 n VAL 177 
1 n ALA 178 
1 n PHE 179 
1 n PHE 180 
1 n HIS 181 
1 n ARG 182 
1 n ALA 183 
1 n TYR 184 
1 n ASN 185 
1 n LEU 186 
1 n ILE 187 
1 n TRP 188 
1 n ASN 189 
1 n GLN 190 
1 n TRP 191 
1 n PHE 192 
1 n ARG 193 
1 n ASP 194 
1 n GLN 195 
1 n ASN 196 
1 n MET 197 
1 n GLN 198 
1 n ASN 199 
1 n SER 200 
1 n LEU 201 
1 n PRO 202 
1 n VAL 203 
1 n ASN 204 
1 n MET 205 
1 n GLY 206 
1 n ASP 207 
1 n GLY 208 
1 n PRO 209 
1 n ASP 210 
1 n ALA 211 
1 n PRO 212 
1 n ALA 213 
1 n ASP 214 
1 n TYR 215 
1 n VAL 216 
1 n LEU 217 
1 n LYS 218 
1 n ARG 219 
1 n ARG 220 
1 n GLY 221 
1 n LYS 222 
1 n ARG 223 
1 n HIS 224 
1 n ASP 225 
1 n TYR 226 
1 n PHE 227 
1 n THR 228 
1 n SER 229 
1 n ALA 230 
1 n LEU 231 
1 n PRO 232 
1 n TRP 233 
1 n PRO 234 
1 n GLN 235 
1 n LYS 236 
1 n GLY 237 
1 n PRO 238 
1 n ALA 239 
1 n VAL 240 
1 n GLN 241 
1 n LEU 242 
1 n PRO 243 
1 n LEU 244 
1 n GLY 245 
1 n SER 246 
1 n ILE 247 
1 n ALA 248 
1 n PRO 249 
1 n VAL 250 
1 n VAL 251 
1 n SER 252 
1 n THR 253 
1 n GLY 254 
1 n VAL 255 
1 n SER 256 
1 n VAL 257 
1 n LYS 258 
1 n THR 259 
1 n ARG 260 
1 n ARG 261 
1 n SER 262 
1 n GLY 263 
1 n ASP 264 
1 n PRO 265 
1 n THR 266 
1 n VAL 267 
1 n ASP 268 
1 n ARG 269 
1 n ASP 270 
1 n TRP 271 
1 n ASN 272 
1 n VAL 273 
1 n LEU 274 
1 n THR 275 
1 n THR 276 
1 n GLY 277 
1 n ALA 278 
1 n MET 279 
1 n ALA 280 
1 n GLN 281 
1 n SER 282 
1 n GLY 283 
1 n GLY 284 
1 n ALA 285 
1 n PRO 286 
1 n GLY 287 
1 n VAL 288 
1 n THR 289 
1 n GLU 290 
1 n GLN 291 
1 n VAL 292 
1 n ARG 293 
1 n PHE 294 
1 n GLY 295 
1 n SER 296 
1 n VAL 297 
1 n THR 298 
1 n GLY 299 
1 n LEU 300 
1 n GLN 301 
1 n ALA 302 
1 n ASP 303 
1 n LEU 304 
1 n SER 305 
1 n THR 306 
1 n ALA 307 
1 n THR 308 
1 n ALA 309 
1 n ALA 310 
1 n THR 311 
1 n ILE 312 
1 n ASN 313 
1 n GLN 314 
1 n LEU 315 
1 n ARG 316 
1 n GLN 317 
1 n SER 318 
1 n PHE 319 
1 n GLN 320 
1 n ILE 321 
1 n GLN 322 
1 n ARG 323 
1 n ILE 324 
1 n TYR 325 
1 n GLU 326 
1 n ARG 327 
1 n ASP 328 
1 n ALA 329 
1 n ARG 330 
1 n GLY 331 
1 n GLY 332 
1 n THR 333 
1 n ARG 334 
1 n TYR 335 
1 n THR 336 
1 n GLU 337 
1 n LEU 338 
1 n ILE 339 
1 n GLN 340 
1 n ALA 341 
1 n HIS 342 
1 n PHE 343 
1 n GLY 344 
1 n VAL 345 
1 n THR 346 
1 n SER 347 
1 n PRO 348 
1 n ASP 349 
1 n ALA 350 
1 n ARG 351 
1 n LEU 352 
1 n GLN 353 
1 n ARG 354 
1 n PRO 355 
1 n GLU 356 
1 n TYR 357 
1 n LEU 358 
1 n GLY 359 
1 n GLY 360 
1 n SER 361 
1 n SER 362 
1 n ILE 363 
1 n PRO 364 
1 n LEU 365 
1 n ASN 366 
1 n VAL 367 
1 n ASN 368 
1 n PRO 369 
1 n ILE 370 
1 n ALA 371 
1 n GLN 372 
1 n THR 373 
1 n SER 374 
1 n SER 375 
1 n VAL 376 
1 n PRO 377 
1 n SER 378 
1 n GLN 379 
1 n PRO 380 
1 n THR 381 
1 n PRO 382 
1 n GLN 383 
1 n GLY 384 
1 n ASN 385 
1 n LEU 386 
1 n ALA 387 
1 n ALA 388 
1 n MET 389 
1 n GLY 390 
1 n THR 391 
1 n TYR 392 
1 n HIS 393 
1 n VAL 394 
1 n ASN 395 
1 n GLY 396 
1 n SER 397 
1 n GLY 398 
1 n PHE 399 
1 n THR 400 
1 n LYS 401 
1 n SER 402 
1 n PHE 403 
1 n THR 404 
1 n GLU 405 
1 n HIS 406 
1 n GLY 407 
1 n VAL 408 
1 n ILE 409 
1 n ILE 410 
1 n GLY 411 
1 n MET 412 
1 n ILE 413 
1 n SER 414 
1 n ALA 415 
1 n ARG 416 
1 n ALA 417 
1 n ASP 418 
1 n LEU 419 
1 n ASN 420 
1 n TYR 421 
1 n GLN 422 
1 n GLN 423 
1 n GLY 424 
1 n LEU 425 
1 n ASN 426 
1 n ARG 427 
1 n MET 428 
1 n TRP 429 
1 n SER 430 
1 n ARG 431 
1 n SER 432 
1 n THR 433 
1 n ARG 434 
1 n TRP 435 
1 n ASP 436 
1 n PHE 437 
1 n TYR 438 
1 n TRP 439 
1 n PRO 440 
1 n ALA 441 
1 n LEU 442 
1 n SER 443 
1 n HIS 444 
1 n ILE 445 
1 n GLY 446 
1 n GLU 447 
1 n GLN 448 
1 n ALA 449 
1 n VAL 450 
1 n LEU 451 
1 n ASN 452 
1 n GLN 453 
1 n GLU 454 
1 n ILE 455 
1 n TYR 456 
1 n ALA 457 
1 n GLN 458 
1 n GLY 459 
1 n SER 460 
1 n ALA 461 
1 n ALA 462 
1 n PRO 463 
1 n THR 464 
1 n VAL 465 
1 n ASP 466 
1 n ALA 467 
1 n ALA 468 
1 n VAL 469 
1 n TYR 470 
1 n GLY 471 
1 n TYR 472 
1 n GLN 473 
1 n GLU 474 
1 n ARG 475 
1 n PHE 476 
1 n ALA 477 
1 n GLU 478 
1 n TYR 479 
1 n ARG 480 
1 n TYR 481 
1 n LYS 482 
1 n PRO 483 
1 n SER 484 
1 n VAL 485 
1 n ILE 486 
1 n THR 487 
1 n GLY 488 
1 n GLN 489 
1 n PHE 490 
1 n ARG 491 
1 n SER 492 
1 n ASN 493 
1 n PHE 494 
1 n ALA 495 
1 n GLN 496 
1 n THR 497 
1 n LEU 498 
1 n ASP 499 
1 n THR 500 
1 n TRP 501 
1 n HIS 502 
1 n LEU 503 
1 n ALA 504 
1 n GLN 505 
1 n ASN 506 
1 n PHE 507 
1 n SER 508 
1 n SER 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n LEU 513 
1 n GLY 514 
1 n PRO 515 
1 n THR 516 
1 n PHE 517 
1 n ILE 518 
1 n GLU 519 
1 n GLU 520 
1 n ASN 521 
1 n PRO 522 
1 n PRO 523 
1 n VAL 524 
1 n SER 525 
1 n ARG 526 
1 n VAL 527 
1 n ILE 528 
1 n ALA 529 
1 n VAL 530 
1 n PRO 531 
1 n THR 532 
1 n GLU 533 
1 n PRO 534 
1 n GLN 535 
1 n PHE 536 
1 n LEU 537 
1 n TYR 538 
1 n ASP 539 
1 n GLY 540 
1 n TYR 541 
1 n VAL 542 
1 n LYS 543 
1 n LEU 544 
1 n ARG 545 
1 n CYS 546 
1 n ALA 547 
1 n ARG 548 
1 n PRO 549 
1 n MET 550 
1 n PRO 551 
1 n VAL 552 
1 n TYR 553 
1 n SER 554 
1 n VAL 555 
1 n PRO 556 
1 n GLY 557 
1 n MET 558 
1 n ILE 559 
1 n ASP 560 
1 n HIS 561 
1 n PHE 562 
#
_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 00:20:42)"
_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 77.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n CYS . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n PHE . 562 A 562 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -30.451 0.670   -43.732 1.00 17.63 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -30.082 0.108   -45.049 1.00 24.23 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -29.133 1.095   -45.697 1.00 25.08 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -29.590 2.060   -46.278 1.00 23.60 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -31.327 -0.146  -45.928 1.00 22.45 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -30.967 -0.726  -47.294 1.00 19.25 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -32.279 -1.138  -45.234 1.00 20.99 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -27.838 0.921   -45.505 1.00 18.00 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -26.780 1.489   -46.341 1.00 26.41 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -25.645 0.469   -46.396 1.00 25.36 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -25.325 -0.179  -45.402 1.00 23.39 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -26.337 2.893   -45.889 1.00 25.08 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -26.964 3.989   -46.735 1.00 23.65 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -26.411 4.305   -47.993 1.00 22.08 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -28.118 4.659   -46.289 1.00 23.82 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -27.023 5.284   -48.805 1.00 22.91 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -28.726 5.633   -47.107 1.00 22.36 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -28.181 5.944   -48.363 1.00 24.95 2   A 1 
ATOM 19   N N   . ASP A 1 3   ? -25.171 0.275   -47.607 1.00 20.18 3   A 1 
ATOM 20   C CA  . ASP A 1 3   ? -24.554 -0.925  -48.156 1.00 30.70 3   A 1 
ATOM 21   C C   . ASP A 1 3   ? -23.035 -0.960  -47.889 1.00 30.21 3   A 1 
ATOM 22   O O   . ASP A 1 3   ? -22.313 -0.000  -48.153 1.00 29.53 3   A 1 
ATOM 23   C CB  . ASP A 1 3   ? -24.909 -0.907  -49.659 1.00 30.06 3   A 1 
ATOM 24   C CG  . ASP A 1 3   ? -24.838 -2.253  -50.362 1.00 26.34 3   A 1 
ATOM 25   O OD1 . ASP A 1 3   ? -24.338 -3.211  -49.740 1.00 24.93 3   A 1 
ATOM 26   O OD2 . ASP A 1 3   ? -25.299 -2.309  -51.526 1.00 26.55 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -22.545 -2.082  -47.375 1.00 18.38 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -21.150 -2.303  -46.995 1.00 32.91 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -20.325 -2.848  -48.175 1.00 34.28 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -19.912 -4.003  -48.160 1.00 32.56 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -21.132 -3.213  -45.753 1.00 31.31 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -20.111 -2.041  -49.226 1.00 23.54 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -19.315 -2.454  -50.407 1.00 34.22 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -18.334 -1.403  -50.958 1.00 33.70 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -18.042 -1.428  -52.148 1.00 33.68 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -20.241 -3.021  -51.498 1.00 34.25 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -20.664 -4.465  -51.201 1.00 32.06 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -21.327 -5.071  -52.440 1.00 31.55 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -21.668 -6.484  -52.216 1.00 30.02 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -22.182 -7.306  -53.111 1.00 29.12 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -22.451 -6.913  -54.327 1.00 27.38 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -22.434 -8.543  -52.803 1.00 28.41 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -17.779 -0.529  -50.127 1.00 20.00 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -16.919 0.565   -50.616 1.00 30.30 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -15.577 0.747   -49.876 1.00 31.12 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -15.011 1.824   -49.920 1.00 31.11 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -17.780 1.842   -50.753 1.00 29.85 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -17.857 2.335   -52.210 1.00 27.77 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -19.250 2.905   -52.516 1.00 26.48 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -16.828 3.424   -52.498 1.00 31.57 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -15.030 -0.296  -49.232 1.00 24.88 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -13.755 -0.178  -48.479 1.00 32.79 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -12.622 -1.105  -48.981 1.00 32.72 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -11.494 -0.965  -48.542 1.00 32.00 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -14.029 -0.168  -46.944 1.00 31.89 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -14.857 1.096   -46.599 1.00 30.06 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -12.758 -0.205  -46.077 1.00 31.64 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -15.230 1.282   -45.124 1.00 31.68 7   A 1 
ATOM 59   N N   . ASP A 1 8   ? -12.815 -1.935  -49.997 1.00 27.03 8   A 1 
ATOM 60   C CA  . ASP A 1 8   ? -11.778 -2.888  -50.458 1.00 34.36 8   A 1 
ATOM 61   C C   . ASP A 1 8   ? -11.125 -2.578  -51.827 1.00 33.19 8   A 1 
ATOM 62   O O   . ASP A 1 8   ? -10.618 -3.478  -52.491 1.00 32.89 8   A 1 
ATOM 63   C CB  . ASP A 1 8   ? -12.307 -4.333  -50.349 1.00 33.98 8   A 1 
ATOM 64   C CG  . ASP A 1 8   ? -12.134 -4.944  -48.958 1.00 30.09 8   A 1 
ATOM 65   O OD1 . ASP A 1 8   ? -11.270 -4.466  -48.193 1.00 28.64 8   A 1 
ATOM 66   O OD2 . ASP A 1 8   ? -12.871 -5.916  -48.682 1.00 31.49 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? -11.072 -1.320  -52.274 1.00 26.15 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? -10.567 -0.978  -53.617 1.00 34.19 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? -9.374  0.004   -53.687 1.00 33.82 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? -9.113  0.538   -54.758 1.00 33.13 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? -11.753 -0.557  -54.492 1.00 32.69 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -8.619  0.254   -52.594 1.00 24.91 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -7.515  1.256   -52.627 1.00 30.44 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -6.108  0.684   -52.334 1.00 30.20 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -5.119  1.385   -52.474 1.00 29.22 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -7.921  2.544   -51.852 1.00 29.29 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -9.143  3.182   -52.558 1.00 27.39 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -6.793  3.589   -51.739 1.00 28.98 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -9.686  4.472   -51.934 1.00 28.33 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? -5.939  -0.598  -52.048 1.00 24.84 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? -4.596  -1.173  -51.845 1.00 29.65 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? -4.366  -2.452  -52.660 1.00 28.97 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? -4.313  -3.540  -52.106 1.00 27.79 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? -4.313  -1.347  -50.340 1.00 28.07 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? -3.721  -0.109  -49.688 1.00 25.52 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? -2.336  0.135   -49.777 1.00 24.05 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? -4.544  0.792   -48.993 1.00 25.04 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? -1.778  1.276   -49.173 1.00 24.41 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? -3.986  1.935   -48.392 1.00 24.55 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? -2.603  2.175   -48.480 1.00 26.37 11  A 1 
ATOM 91   N N   . CYS A 1 12  ? -4.186  -2.317  -53.982 1.00 24.13 12  A 1 
ATOM 92   C CA  . CYS A 1 12  ? -3.342  -3.212  -54.790 1.00 30.30 12  A 1 
ATOM 93   C C   . CYS A 1 12  ? -3.275  -2.743  -56.252 1.00 30.23 12  A 1 
ATOM 94   O O   . CYS A 1 12  ? -4.219  -2.954  -57.006 1.00 29.08 12  A 1 
ATOM 95   C CB  . CYS A 1 12  ? -3.832  -4.675  -54.751 1.00 29.62 12  A 1 
ATOM 96   S SG  . CYS A 1 12  ? -2.550  -5.724  -54.009 1.00 25.97 12  A 1 
ATOM 97   N N   . SER A 1 13  ? -2.154  -2.146  -56.673 1.00 24.24 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? -1.408  -2.472  -57.910 1.00 31.78 13  A 1 
ATOM 99   C C   . SER A 1 13  ? -0.420  -1.360  -58.265 1.00 31.51 13  A 1 
ATOM 100  O O   . SER A 1 13  ? -0.719  -0.384  -58.944 1.00 29.74 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? -2.251  -2.830  -59.149 1.00 29.87 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? -3.146  -1.816  -59.520 1.00 26.93 13  A 1 
ATOM 103  N N   . SER A 1 14  ? 0.818   -1.550  -57.851 1.00 21.63 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? 1.982   -0.966  -58.503 1.00 29.26 14  A 1 
ATOM 105  C C   . SER A 1 14  ? 2.357   -1.841  -59.697 1.00 28.95 14  A 1 
ATOM 106  O O   . SER A 1 14  ? 2.955   -2.899  -59.516 1.00 26.57 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? 3.144   -0.893  -57.503 1.00 27.47 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? 3.378   -2.164  -56.924 1.00 24.49 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? 2.007   -1.417  -60.924 1.00 24.98 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? 2.669   -1.876  -62.145 1.00 33.33 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? 2.352   -0.921  -63.309 1.00 33.79 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? 1.234   -0.844  -63.805 1.00 31.82 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? 2.276   -3.320  -62.487 1.00 31.22 15  A 1 
ATOM 114  N N   . SER A 1 16  ? 3.391   -0.211  -63.718 1.00 24.07 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? 3.634   0.470   -64.989 1.00 33.29 16  A 1 
ATOM 116  C C   . SER A 1 16  ? 2.695   0.121   -66.151 1.00 33.54 16  A 1 
ATOM 117  O O   . SER A 1 16  ? 2.815   -0.958  -66.737 1.00 31.40 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? 5.054   0.061   -65.406 1.00 32.14 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? 5.176   -1.355  -65.404 1.00 29.09 16  A 1 
ATOM 120  N N   . ARG A 1 17  ? 1.911   1.104   -66.620 1.00 24.88 17  A 1 
ATOM 121  C CA  . ARG A 1 17  ? 1.560   1.280   -68.041 1.00 32.62 17  A 1 
ATOM 122  C C   . ARG A 1 17  ? 1.413   2.766   -68.371 1.00 32.83 17  A 1 
ATOM 123  O O   . ARG A 1 17  ? 0.503   3.446   -67.909 1.00 32.07 17  A 1 
ATOM 124  C CB  . ARG A 1 17  ? 0.303   0.487   -68.455 1.00 31.88 17  A 1 
ATOM 125  C CG  . ARG A 1 17  ? 0.617   -0.998  -68.661 1.00 28.41 17  A 1 
ATOM 126  C CD  . ARG A 1 17  ? -0.496  -1.754  -69.385 1.00 27.08 17  A 1 
ATOM 127  N NE  . ARG A 1 17  ? -0.097  -3.159  -69.591 1.00 24.50 17  A 1 
ATOM 128  C CZ  . ARG A 1 17  ? -0.785  -4.093  -70.227 1.00 24.27 17  A 1 
ATOM 129  N NH1 . ARG A 1 17  ? -1.951  -3.851  -70.752 1.00 22.54 17  A 1 
ATOM 130  N NH2 . ARG A 1 17  ? -0.306  -5.298  -70.341 1.00 23.32 17  A 1 
ATOM 131  N N   . THR A 1 18  ? 2.355   3.229   -69.184 1.00 19.83 18  A 1 
ATOM 132  C CA  . THR A 1 18  ? 2.359   4.503   -69.899 1.00 31.85 18  A 1 
ATOM 133  C C   . THR A 1 18  ? 1.148   4.578   -70.831 1.00 32.33 18  A 1 
ATOM 134  O O   . THR A 1 18  ? 1.040   3.787   -71.761 1.00 31.51 18  A 1 
ATOM 135  C CB  . THR A 1 18  ? 3.656   4.620   -70.737 1.00 30.64 18  A 1 
ATOM 136  O OG1 . THR A 1 18  ? 4.479   3.470   -70.598 1.00 28.31 18  A 1 
ATOM 137  C CG2 . THR A 1 18  ? 4.516   5.799   -70.304 1.00 30.66 18  A 1 
ATOM 138  N N   . TRP A 1 19  ? 0.277   5.555   -70.592 1.00 26.25 19  A 1 
ATOM 139  C CA  . TRP A 1 19  ? -0.720  5.989   -71.573 1.00 29.99 19  A 1 
ATOM 140  C C   . TRP A 1 19  ? -0.421  7.445   -71.931 1.00 28.71 19  A 1 
ATOM 141  O O   . TRP A 1 19  ? -0.441  8.323   -71.075 1.00 26.97 19  A 1 
ATOM 142  C CB  . TRP A 1 19  ? -2.147  5.773   -71.057 1.00 29.33 19  A 1 
ATOM 143  C CG  . TRP A 1 19  ? -2.559  4.329   -71.019 1.00 27.46 19  A 1 
ATOM 144  C CD1 . TRP A 1 19  ? -2.500  3.519   -69.939 1.00 24.97 19  A 1 
ATOM 145  C CD2 . TRP A 1 19  ? -3.079  3.496   -72.107 1.00 26.14 19  A 1 
ATOM 146  N NE1 . TRP A 1 19  ? -2.927  2.248   -70.277 1.00 24.49 19  A 1 
ATOM 147  C CE2 . TRP A 1 19  ? -3.307  2.172   -71.599 1.00 26.55 19  A 1 
ATOM 148  C CE3 . TRP A 1 19  ? -3.387  3.720   -73.466 1.00 29.95 19  A 1 
ATOM 149  C CZ2 . TRP A 1 19  ? -3.809  1.135   -72.400 1.00 29.99 19  A 1 
ATOM 150  C CZ3 . TRP A 1 19  ? -3.903  2.682   -74.273 1.00 27.37 19  A 1 
ATOM 151  C CH2 . TRP A 1 19  ? -4.112  1.396   -73.749 1.00 27.38 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? -0.072  7.645   -73.215 1.00 25.88 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? -0.005  8.958   -73.849 1.00 34.22 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? -1.422  9.542   -73.858 1.00 34.53 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? -2.297  9.035   -74.558 1.00 33.73 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? 0.526   8.770   -75.286 1.00 32.86 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? 2.059   8.623   -75.376 1.00 30.50 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? 2.465   7.737   -76.551 1.00 29.21 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? 2.722   9.988   -75.543 1.00 32.31 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? -1.635  10.573  -73.056 1.00 29.46 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? -2.847  11.392  -73.128 1.00 35.80 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? -2.508  12.618  -73.966 1.00 35.52 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? -1.565  13.355  -73.665 1.00 34.27 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? -3.411  11.720  -71.728 1.00 34.86 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? -3.815  10.409  -71.011 1.00 32.53 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? -4.624  12.664  -71.842 1.00 34.06 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? -4.301  10.588  -69.570 1.00 33.61 21  A 1 
ATOM 168  N N   . ASP A 1 22  ? -3.253  12.775  -75.056 1.00 31.39 22  A 1 
ATOM 169  C CA  . ASP A 1 22  ? -3.136  13.834  -76.050 1.00 37.49 22  A 1 
ATOM 170  C C   . ASP A 1 22  ? -3.397  15.210  -75.414 1.00 36.88 22  A 1 
ATOM 171  O O   . ASP A 1 22  ? -4.328  15.395  -74.622 1.00 35.73 22  A 1 
ATOM 172  C CB  . ASP A 1 22  ? -4.123  13.508  -77.190 1.00 36.24 22  A 1 
ATOM 173  C CG  . ASP A 1 22  ? -3.621  13.895  -78.572 1.00 32.47 22  A 1 
ATOM 174  O OD1 . ASP A 1 22  ? -2.666  14.697  -78.631 1.00 30.90 22  A 1 
ATOM 175  O OD2 . ASP A 1 22  ? -4.219  13.386  -79.545 1.00 31.78 22  A 1 
ATOM 176  N N   . SER A 1 23  ? -2.550  16.191  -75.743 1.00 29.65 23  A 1 
ATOM 177  C CA  . SER A 1 23  ? -2.517  17.519  -75.101 1.00 38.83 23  A 1 
ATOM 178  C C   . SER A 1 23  ? -3.743  18.400  -75.375 1.00 39.31 23  A 1 
ATOM 179  O O   . SER A 1 23  ? -3.869  19.478  -74.793 1.00 36.69 23  A 1 
ATOM 180  C CB  . SER A 1 23  ? -1.230  18.238  -75.508 1.00 36.92 23  A 1 
ATOM 181  O OG  . SER A 1 23  ? -1.101  18.269  -76.916 1.00 33.35 23  A 1 
ATOM 182  N N   . SER A 1 24  ? -4.657  17.946  -76.205 1.00 32.59 24  A 1 
ATOM 183  C CA  . SER A 1 24  ? -5.912  18.635  -76.532 1.00 41.43 24  A 1 
ATOM 184  C C   . SER A 1 24  ? -7.057  18.374  -75.541 1.00 42.20 24  A 1 
ATOM 185  O O   . SER A 1 24  ? -8.017  19.141  -75.510 1.00 40.23 24  A 1 
ATOM 186  C CB  . SER A 1 24  ? -6.321  18.248  -77.954 1.00 39.97 24  A 1 
ATOM 187  O OG  . SER A 1 24  ? -6.454  16.845  -78.047 1.00 36.35 24  A 1 
ATOM 188  N N   . THR A 1 25  ? -6.950  17.364  -74.694 1.00 28.52 25  A 1 
ATOM 189  C CA  . THR A 1 25  ? -8.021  16.990  -73.748 1.00 35.94 25  A 1 
ATOM 190  C C   . THR A 1 25  ? -7.853  17.612  -72.360 1.00 36.95 25  A 1 
ATOM 191  O O   . THR A 1 25  ? -8.786  17.590  -71.558 1.00 36.30 25  A 1 
ATOM 192  C CB  . THR A 1 25  ? -8.190  15.460  -73.639 1.00 34.60 25  A 1 
ATOM 193  O OG1 . THR A 1 25  ? -7.480  14.764  -74.639 1.00 31.44 25  A 1 
ATOM 194  C CG2 . THR A 1 25  ? -9.648  15.051  -73.813 1.00 32.90 25  A 1 
ATOM 195  N N   . LEU A 1 26  ? -6.688  18.210  -72.077 1.00 28.29 26  A 1 
ATOM 196  C CA  . LEU A 1 26  ? -6.414  18.827  -70.770 1.00 35.33 26  A 1 
ATOM 197  C C   . LEU A 1 26  ? -6.993  20.248  -70.611 1.00 34.69 26  A 1 
ATOM 198  O O   . LEU A 1 26  ? -7.024  20.776  -69.505 1.00 34.69 26  A 1 
ATOM 199  C CB  . LEU A 1 26  ? -4.894  18.795  -70.482 1.00 35.26 26  A 1 
ATOM 200  C CG  . LEU A 1 26  ? -4.573  18.268  -69.067 1.00 33.06 26  A 1 
ATOM 201  C CD1 . LEU A 1 26  ? -4.205  16.784  -69.125 1.00 31.74 26  A 1 
ATOM 202  C CD2 . LEU A 1 26  ? -3.403  19.019  -68.443 1.00 35.60 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? -7.455  20.867  -71.687 1.00 31.30 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? -7.985  22.249  -71.665 1.00 36.76 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? -9.474  22.307  -71.290 1.00 36.82 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? -9.973  23.356  -70.901 1.00 36.33 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? -7.652  22.971  -72.990 1.00 34.92 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? -8.132  24.430  -73.041 1.00 30.66 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? -6.128  23.007  -73.210 1.00 33.08 27  A 1 
ATOM 210  N N   . ALA A 1 28  ? -10.184 21.178  -71.304 1.00 30.73 28  A 1 
ATOM 211  C CA  . ALA A 1 28  ? -11.626 21.139  -71.015 1.00 37.34 28  A 1 
ATOM 212  C C   . ALA A 1 28  ? -11.991 20.915  -69.531 1.00 37.97 28  A 1 
ATOM 213  O O   . ALA A 1 28  ? -13.169 20.941  -69.187 1.00 36.99 28  A 1 
ATOM 214  C CB  . ALA A 1 28  ? -12.272 20.108  -71.941 1.00 35.34 28  A 1 
ATOM 215  N N   . MET A 1 29  ? -11.016 20.716  -68.634 1.00 32.16 29  A 1 
ATOM 216  C CA  . MET A 1 29  ? -11.259 20.511  -67.190 1.00 36.47 29  A 1 
ATOM 217  C C   . MET A 1 29  ? -10.881 21.707  -66.299 1.00 36.35 29  A 1 
ATOM 218  O O   . MET A 1 29  ? -10.942 21.605  -65.077 1.00 35.73 29  A 1 
ATOM 219  C CB  . MET A 1 29  ? -10.619 19.197  -66.713 1.00 35.15 29  A 1 
ATOM 220  C CG  . MET A 1 29  ? -11.590 18.022  -66.881 1.00 32.52 29  A 1 
ATOM 221  S SD  . MET A 1 29  ? -10.999 16.504  -66.088 1.00 30.62 29  A 1 
ATOM 222  C CE  . MET A 1 29  ? -12.481 15.484  -66.242 1.00 27.78 29  A 1 
ATOM 223  N N   . LEU A 1 30  ? -10.523 22.848  -66.886 1.00 29.31 30  A 1 
ATOM 224  C CA  . LEU A 1 30  ? -10.335 24.104  -66.155 1.00 37.07 30  A 1 
ATOM 225  C C   . LEU A 1 30  ? -11.573 24.994  -66.318 1.00 36.31 30  A 1 
ATOM 226  O O   . LEU A 1 30  ? -11.510 26.090  -66.863 1.00 35.61 30  A 1 
ATOM 227  C CB  . LEU A 1 30  ? -9.010  24.767  -66.585 1.00 35.86 30  A 1 
ATOM 228  C CG  . LEU A 1 30  ? -7.774  24.124  -65.934 1.00 32.78 30  A 1 
ATOM 229  C CD1 . LEU A 1 30  ? -6.521  24.475  -66.733 1.00 31.42 30  A 1 
ATOM 230  C CD2 . LEU A 1 30  ? -7.572  24.622  -64.500 1.00 35.62 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? -12.714 24.512  -65.846 1.00 33.17 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? -13.796 25.419  -65.488 1.00 40.62 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? -13.344 26.227  -64.257 1.00 39.90 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? -12.767 25.648  -63.332 1.00 38.37 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? -15.080 24.620  -65.226 1.00 38.78 31  A 1 
ATOM 236  N N   . PRO A 1 32  ? -13.544 27.551  -64.227 1.00 32.10 32  A 1 
ATOM 237  C CA  . PRO A 1 32  ? -13.179 28.347  -63.070 1.00 40.23 32  A 1 
ATOM 238  C C   . PRO A 1 32  ? -13.989 27.846  -61.874 1.00 40.88 32  A 1 
ATOM 239  O O   . PRO A 1 32  ? -15.213 27.901  -61.871 1.00 38.84 32  A 1 
ATOM 240  C CB  . PRO A 1 32  ? -13.482 29.800  -63.453 1.00 37.02 32  A 1 
ATOM 241  C CG  . PRO A 1 32  ? -14.577 29.677  -64.507 1.00 37.09 32  A 1 
ATOM 242  C CD  . PRO A 1 32  ? -14.271 28.345  -65.195 1.00 43.00 32  A 1 
ATOM 243  N N   . TYR A 1 33  ? -13.286 27.325  -60.863 1.00 40.25 33  A 1 
ATOM 244  C CA  . TYR A 1 33  ? -13.843 27.153  -59.531 1.00 46.60 33  A 1 
ATOM 245  C C   . TYR A 1 33  ? -14.303 28.538  -59.076 1.00 46.05 33  A 1 
ATOM 246  O O   . TYR A 1 33  ? -13.483 29.365  -58.677 1.00 43.65 33  A 1 
ATOM 247  C CB  . TYR A 1 33  ? -12.785 26.555  -58.584 1.00 43.64 33  A 1 
ATOM 248  C CG  . TYR A 1 33  ? -13.051 25.127  -58.134 1.00 40.53 33  A 1 
ATOM 249  C CD1 . TYR A 1 33  ? -13.682 24.892  -56.894 1.00 37.63 33  A 1 
ATOM 250  C CD2 . TYR A 1 33  ? -12.654 24.037  -58.931 1.00 37.18 33  A 1 
ATOM 251  C CE1 . TYR A 1 33  ? -13.907 23.570  -56.452 1.00 33.83 33  A 1 
ATOM 252  C CE2 . TYR A 1 33  ? -12.884 22.716  -58.492 1.00 35.31 33  A 1 
ATOM 253  C CZ  . TYR A 1 33  ? -13.503 22.482  -57.247 1.00 36.56 33  A 1 
ATOM 254  O OH  . TYR A 1 33  ? -13.713 21.210  -56.819 1.00 34.88 33  A 1 
ATOM 255  N N   . GLU A 1 34  ? -15.593 28.803  -59.199 1.00 37.57 34  A 1 
ATOM 256  C CA  . GLU A 1 34  ? -16.205 29.899  -58.463 1.00 46.53 34  A 1 
ATOM 257  C C   . GLU A 1 34  ? -15.862 29.675  -56.999 1.00 46.69 34  A 1 
ATOM 258  O O   . GLU A 1 34  ? -16.248 28.692  -56.358 1.00 45.24 34  A 1 
ATOM 259  C CB  . GLU A 1 34  ? -17.721 29.978  -58.672 1.00 44.94 34  A 1 
ATOM 260  C CG  . GLU A 1 34  ? -18.077 30.696  -59.982 1.00 39.66 34  A 1 
ATOM 261  C CD  . GLU A 1 34  ? -19.580 30.987  -60.106 1.00 37.98 34  A 1 
ATOM 262  O OE1 . GLU A 1 34  ? -19.915 31.904  -60.890 1.00 34.14 34  A 1 
ATOM 263  O OE2 . GLU A 1 34  ? -20.378 30.292  -59.438 1.00 37.34 34  A 1 
ATOM 264  N N   . ARG A 1 35  ? -15.028 30.567  -56.512 1.00 36.87 35  A 1 
ATOM 265  C CA  . ARG A 1 35  ? -14.656 30.671  -55.114 1.00 44.78 35  A 1 
ATOM 266  C C   . ARG A 1 35  ? -15.959 30.940  -54.371 1.00 45.19 35  A 1 
ATOM 267  O O   . ARG A 1 35  ? -16.414 32.074  -54.350 1.00 45.16 35  A 1 
ATOM 268  C CB  . ARG A 1 35  ? -13.621 31.803  -55.001 1.00 44.99 35  A 1 
ATOM 269  C CG  . ARG A 1 35  ? -12.776 31.774  -53.733 1.00 40.22 35  A 1 
ATOM 270  C CD  . ARG A 1 35  ? -11.852 32.997  -53.740 1.00 40.25 35  A 1 
ATOM 271  N NE  . ARG A 1 35  ? -10.657 32.820  -52.905 1.00 35.21 35  A 1 
ATOM 272  C CZ  . ARG A 1 35  ? -9.741  33.734  -52.656 1.00 31.67 35  A 1 
ATOM 273  N NH1 . ARG A 1 35  ? -9.848  34.961  -53.081 1.00 30.85 35  A 1 
ATOM 274  N NH2 . ARG A 1 35  ? -8.670  33.430  -51.971 1.00 29.62 35  A 1 
ATOM 275  N N   . LEU A 1 36  ? -16.568 29.891  -53.826 1.00 45.21 36  A 1 
ATOM 276  C CA  . LEU A 1 36  ? -17.619 30.024  -52.826 1.00 53.63 36  A 1 
ATOM 277  C C   . LEU A 1 36  ? -17.047 30.927  -51.738 1.00 54.60 36  A 1 
ATOM 278  O O   . LEU A 1 36  ? -16.193 30.507  -50.953 1.00 52.66 36  A 1 
ATOM 279  C CB  . LEU A 1 36  ? -18.005 28.626  -52.293 1.00 52.22 36  A 1 
ATOM 280  C CG  . LEU A 1 36  ? -19.203 27.993  -53.034 1.00 46.88 36  A 1 
ATOM 281  C CD1 . LEU A 1 36  ? -19.102 26.475  -53.043 1.00 44.55 36  A 1 
ATOM 282  C CD2 . LEU A 1 36  ? -20.517 28.381  -52.358 1.00 48.03 36  A 1 
ATOM 283  N N   . GLU A 1 37  ? -17.423 32.186  -51.770 1.00 48.93 37  A 1 
ATOM 284  C CA  . GLU A 1 37  ? -17.163 33.100  -50.676 1.00 55.89 37  A 1 
ATOM 285  C C   . GLU A 1 37  ? -17.815 32.480  -49.449 1.00 56.89 37  A 1 
ATOM 286  O O   . GLU A 1 37  ? -19.036 32.450  -49.308 1.00 53.97 37  A 1 
ATOM 287  C CB  . GLU A 1 37  ? -17.707 34.507  -50.954 1.00 52.64 37  A 1 
ATOM 288  C CG  . GLU A 1 37  ? -16.854 35.277  -51.975 1.00 46.79 37  A 1 
ATOM 289  C CD  . GLU A 1 37  ? -17.193 36.779  -52.023 1.00 44.30 37  A 1 
ATOM 290  O OE1 . GLU A 1 37  ? -16.293 37.551  -52.437 1.00 39.58 37  A 1 
ATOM 291  O OE2 . GLU A 1 37  ? -18.312 37.156  -51.609 1.00 41.36 37  A 1 
ATOM 292  N N   . THR A 1 38  ? -16.990 31.903  -48.590 1.00 53.41 38  A 1 
ATOM 293  C CA  . THR A 1 38  ? -17.418 31.506  -47.256 1.00 60.26 38  A 1 
ATOM 294  C C   . THR A 1 38  ? -17.959 32.762  -46.596 1.00 62.43 38  A 1 
ATOM 295  O O   . THR A 1 38  ? -17.182 33.657  -46.260 1.00 59.25 38  A 1 
ATOM 296  C CB  . THR A 1 38  ? -16.256 30.925  -46.441 1.00 56.94 38  A 1 
ATOM 297  O OG1 . THR A 1 38  ? -15.070 31.654  -46.667 1.00 49.95 38  A 1 
ATOM 298  C CG2 . THR A 1 38  ? -15.967 29.476  -46.811 1.00 51.55 38  A 1 
ATOM 299  N N   . MET A 1 39  ? -19.282 32.845  -46.470 1.00 53.82 39  A 1 
ATOM 300  C CA  . MET A 1 39  ? -19.932 33.914  -45.729 1.00 60.56 39  A 1 
ATOM 301  C C   . MET A 1 39  ? -19.252 34.011  -44.368 1.00 63.75 39  A 1 
ATOM 302  O O   . MET A 1 39  ? -19.255 33.056  -43.587 1.00 60.73 39  A 1 
ATOM 303  C CB  . MET A 1 39  ? -21.434 33.641  -45.564 1.00 57.37 39  A 1 
ATOM 304  C CG  . MET A 1 39  ? -22.238 33.931  -46.836 1.00 51.30 39  A 1 
ATOM 305  S SD  . MET A 1 39  ? -24.024 33.811  -46.563 1.00 46.77 39  A 1 
ATOM 306  C CE  . MET A 1 39  ? -24.628 34.540  -48.099 1.00 43.32 39  A 1 
ATOM 307  N N   . ARG A 1 40  ? -18.600 35.145  -44.108 1.00 62.07 40  A 1 
ATOM 308  C CA  . ARG A 1 40  ? -18.024 35.421  -42.797 1.00 66.22 40  A 1 
ATOM 309  C C   . ARG A 1 40  ? -19.163 35.391  -41.789 1.00 67.28 40  A 1 
ATOM 310  O O   . ARG A 1 40  ? -20.145 36.107  -41.951 1.00 63.38 40  A 1 
ATOM 311  C CB  . ARG A 1 40  ? -17.294 36.766  -42.788 1.00 62.84 40  A 1 
ATOM 312  C CG  . ARG A 1 40  ? -15.959 36.711  -43.553 1.00 57.43 40  A 1 
ATOM 313  C CD  . ARG A 1 40  ? -15.243 38.065  -43.456 1.00 55.03 40  A 1 
ATOM 314  N NE  . ARG A 1 40  ? -13.912 38.024  -44.082 1.00 50.64 40  A 1 
ATOM 315  C CZ  . ARG A 1 40  ? -13.046 39.021  -44.139 1.00 44.76 40  A 1 
ATOM 316  N NH1 . ARG A 1 40  ? -13.307 40.196  -43.633 1.00 44.62 40  A 1 
ATOM 317  N NH2 . ARG A 1 40  ? -11.883 38.857  -44.707 1.00 44.02 40  A 1 
ATOM 318  N N   . SER A 1 41  ? -19.044 34.546  -40.781 1.00 57.66 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? -20.013 34.493  -39.694 1.00 62.91 41  A 1 
ATOM 320  C C   . SER A 1 41  ? -20.096 35.864  -39.029 1.00 62.88 41  A 1 
ATOM 321  O O   . SER A 1 41  ? -19.098 36.351  -38.496 1.00 59.42 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? -19.602 33.425  -38.680 1.00 60.49 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? -20.477 33.443  -37.575 1.00 53.34 41  A 1 
ATOM 324  N N   . ASN A 1 42  ? -21.286 36.461  -39.018 1.00 68.55 42  A 1 
ATOM 325  C CA  . ASN A 1 42  ? -21.562 37.720  -38.315 1.00 69.75 42  A 1 
ATOM 326  C C   . ASN A 1 42  ? -21.494 37.583  -36.783 1.00 69.84 42  A 1 
ATOM 327  O O   . ASN A 1 42  ? -21.732 38.552  -36.076 1.00 64.57 42  A 1 
ATOM 328  C CB  . ASN A 1 42  ? -22.930 38.269  -38.783 1.00 66.47 42  A 1 
ATOM 329  C CG  . ASN A 1 42  ? -22.896 38.919  -40.160 1.00 58.59 42  A 1 
ATOM 330  O OD1 . ASN A 1 42  ? -21.865 39.148  -40.754 1.00 53.47 42  A 1 
ATOM 331  N ND2 . ASN A 1 42  ? -24.042 39.258  -40.701 1.00 54.58 42  A 1 
ATOM 332  N N   . MET A 1 43  ? -21.165 36.406  -36.261 1.00 63.41 43  A 1 
ATOM 333  C CA  . MET A 1 43  ? -21.105 36.134  -34.820 1.00 67.38 43  A 1 
ATOM 334  C C   . MET A 1 43  ? -19.692 36.257  -34.221 1.00 68.61 43  A 1 
ATOM 335  O O   . MET A 1 43  ? -19.474 35.870  -33.077 1.00 64.58 43  A 1 
ATOM 336  C CB  . MET A 1 43  ? -21.752 34.774  -34.509 1.00 64.57 43  A 1 
ATOM 337  C CG  . MET A 1 43  ? -23.238 34.721  -34.901 1.00 59.18 43  A 1 
ATOM 338  S SD  . MET A 1 43  ? -24.366 34.403  -33.535 1.00 53.57 43  A 1 
ATOM 339  C CE  . MET A 1 43  ? -24.038 32.657  -33.205 1.00 50.46 43  A 1 
ATOM 340  N N   . GLN A 1 44  ? -18.715 36.801  -34.953 1.00 62.35 44  A 1 
ATOM 341  C CA  . GLN A 1 44  ? -17.401 37.121  -34.387 1.00 64.16 44  A 1 
ATOM 342  C C   . GLN A 1 44  ? -17.401 38.524  -33.765 1.00 64.33 44  A 1 
ATOM 343  O O   . GLN A 1 44  ? -16.769 39.454  -34.265 1.00 59.03 44  A 1 
ATOM 344  C CB  . GLN A 1 44  ? -16.280 36.915  -35.416 1.00 60.87 44  A 1 
ATOM 345  C CG  . GLN A 1 44  ? -16.032 35.425  -35.688 1.00 55.09 44  A 1 
ATOM 346  C CD  . GLN A 1 44  ? -14.769 35.175  -36.508 1.00 51.71 44  A 1 
ATOM 347  O OE1 . GLN A 1 44  ? -14.146 36.059  -37.066 1.00 48.80 44  A 1 
ATOM 348  N NE2 . GLN A 1 44  ? -14.334 33.940  -36.615 1.00 45.39 44  A 1 
ATOM 349  N N   . HIS A 1 45  ? -18.105 38.683  -32.651 1.00 64.49 45  A 1 
ATOM 350  C CA  . HIS A 1 45  ? -17.974 39.881  -31.830 1.00 66.75 45  A 1 
ATOM 351  C C   . HIS A 1 45  ? -16.726 39.761  -30.950 1.00 66.71 45  A 1 
ATOM 352  O O   . HIS A 1 45  ? -16.651 38.872  -30.103 1.00 61.94 45  A 1 
ATOM 353  C CB  . HIS A 1 45  ? -19.251 40.100  -31.007 1.00 62.59 45  A 1 
ATOM 354  C CG  . HIS A 1 45  ? -20.465 40.345  -31.877 1.00 57.85 45  A 1 
ATOM 355  N ND1 . HIS A 1 45  ? -20.665 41.414  -32.722 1.00 51.64 45  A 1 
ATOM 356  C CD2 . HIS A 1 45  ? -21.556 39.530  -31.991 1.00 48.95 45  A 1 
ATOM 357  C CE1 . HIS A 1 45  ? -21.846 41.244  -33.333 1.00 46.92 45  A 1 
ATOM 358  N NE2 . HIS A 1 45  ? -22.425 40.110  -32.921 1.00 50.10 45  A 1 
ATOM 359  N N   . GLN A 1 46  ? -15.750 40.662  -31.108 1.00 60.34 46  A 1 
ATOM 360  C CA  . GLN A 1 46  ? -14.543 40.697  -30.268 1.00 62.57 46  A 1 
ATOM 361  C C   . GLN A 1 46  ? -14.871 40.844  -28.770 1.00 63.31 46  A 1 
ATOM 362  O O   . GLN A 1 46  ? -14.140 40.329  -27.933 1.00 59.02 46  A 1 
ATOM 363  C CB  . GLN A 1 46  ? -13.616 41.834  -30.723 1.00 60.07 46  A 1 
ATOM 364  C CG  . GLN A 1 46  ? -12.837 41.480  -32.001 1.00 54.72 46  A 1 
ATOM 365  C CD  . GLN A 1 46  ? -11.870 42.582  -32.429 1.00 51.44 46  A 1 
ATOM 366  O OE1 . GLN A 1 46  ? -11.975 43.734  -32.057 1.00 47.97 46  A 1 
ATOM 367  N NE2 . GLN A 1 46  ? -10.892 42.276  -33.250 1.00 44.50 46  A 1 
ATOM 368  N N   . PHE A 1 47  ? -16.006 41.467  -28.440 1.00 63.81 47  A 1 
ATOM 369  C CA  . PHE A 1 47  ? -16.499 41.623  -27.062 1.00 64.40 47  A 1 
ATOM 370  C C   . PHE A 1 47  ? -17.136 40.355  -26.460 1.00 65.45 47  A 1 
ATOM 371  O O   . PHE A 1 47  ? -17.402 40.320  -25.267 1.00 61.51 47  A 1 
ATOM 372  C CB  . PHE A 1 47  ? -17.498 42.784  -27.032 1.00 60.23 47  A 1 
ATOM 373  C CG  . PHE A 1 47  ? -16.903 44.100  -27.508 1.00 55.28 47  A 1 
ATOM 374  C CD1 . PHE A 1 47  ? -16.010 44.796  -26.675 1.00 51.15 47  A 1 
ATOM 375  C CD2 . PHE A 1 47  ? -17.229 44.617  -28.771 1.00 50.94 47  A 1 
ATOM 376  C CE1 . PHE A 1 47  ? -15.448 46.009  -27.103 1.00 46.77 47  A 1 
ATOM 377  C CE2 . PHE A 1 47  ? -16.663 45.830  -29.199 1.00 49.38 47  A 1 
ATOM 378  C CZ  . PHE A 1 47  ? -15.774 46.529  -28.367 1.00 49.07 47  A 1 
ATOM 379  N N   . SER A 1 48  ? -17.388 39.329  -27.266 1.00 63.94 48  A 1 
ATOM 380  C CA  . SER A 1 48  ? -17.915 38.036  -26.805 1.00 65.93 48  A 1 
ATOM 381  C C   . SER A 1 48  ? -16.807 37.032  -26.465 1.00 67.17 48  A 1 
ATOM 382  O O   . SER A 1 48  ? -17.094 35.873  -26.166 1.00 62.47 48  A 1 
ATOM 383  C CB  . SER A 1 48  ? -18.874 37.463  -27.852 1.00 61.46 48  A 1 
ATOM 384  O OG  . SER A 1 48  ? -19.494 36.279  -27.401 1.00 53.95 48  A 1 
ATOM 385  N N   . GLN A 1 49  ? -15.531 37.437  -26.571 1.00 53.70 49  A 1 
ATOM 386  C CA  . GLN A 1 49  ? -14.406 36.612  -26.151 1.00 58.76 49  A 1 
ATOM 387  C C   . GLN A 1 49  ? -14.116 36.866  -24.672 1.00 60.33 49  A 1 
ATOM 388  O O   . GLN A 1 49  ? -14.106 38.011  -24.230 1.00 58.31 49  A 1 
ATOM 389  C CB  . GLN A 1 49  ? -13.175 36.873  -27.033 1.00 56.91 49  A 1 
ATOM 390  C CG  . GLN A 1 49  ? -13.439 36.476  -28.497 1.00 52.15 49  A 1 
ATOM 391  C CD  . GLN A 1 49  ? -12.217 36.603  -29.398 1.00 48.84 49  A 1 
ATOM 392  O OE1 . GLN A 1 49  ? -11.109 36.915  -29.002 1.00 45.12 49  A 1 
ATOM 393  N NE2 . GLN A 1 49  ? -12.370 36.340  -30.677 1.00 43.15 49  A 1 
ATOM 394  N N   . VAL A 1 50  ? -13.855 35.800  -23.923 1.00 57.25 50  A 1 
ATOM 395  C CA  . VAL A 1 50  ? -13.407 35.917  -22.530 1.00 60.61 50  A 1 
ATOM 396  C C   . VAL A 1 50  ? -12.116 36.743  -22.505 1.00 63.50 50  A 1 
ATOM 397  O O   . VAL A 1 50  ? -11.148 36.346  -23.168 1.00 59.65 50  A 1 
ATOM 398  C CB  . VAL A 1 50  ? -13.188 34.533  -21.888 1.00 56.81 50  A 1 
ATOM 399  C CG1 . VAL A 1 50  ? -12.730 34.659  -20.431 1.00 48.72 50  A 1 
ATOM 400  C CG2 . VAL A 1 50  ? -14.486 33.709  -21.905 1.00 50.66 50  A 1 
ATOM 401  N N   . PRO A 1 51  ? -12.067 37.871  -21.780 1.00 54.48 51  A 1 
ATOM 402  C CA  . PRO A 1 51  ? -10.872 38.695  -21.699 1.00 57.19 51  A 1 
ATOM 403  C C   . PRO A 1 51  ? -9.695  37.872  -21.176 1.00 58.66 51  A 1 
ATOM 404  O O   . PRO A 1 51  ? -9.792  37.222  -20.135 1.00 57.20 51  A 1 
ATOM 405  C CB  . PRO A 1 51  ? -11.217 39.866  -20.771 1.00 54.38 51  A 1 
ATOM 406  C CG  . PRO A 1 51  ? -12.743 39.950  -20.852 1.00 53.84 51  A 1 
ATOM 407  C CD  . PRO A 1 51  ? -13.156 38.495  -21.043 1.00 58.09 51  A 1 
ATOM 408  N N   . ARG A 1 52  ? -8.567  37.887  -21.895 1.00 62.45 52  A 1 
ATOM 409  C CA  . ARG A 1 52  ? -7.329  37.287  -21.397 1.00 65.84 52  A 1 
ATOM 410  C C   . ARG A 1 52  ? -6.631  38.314  -20.515 1.00 66.50 52  A 1 
ATOM 411  O O   . ARG A 1 52  ? -6.094  39.288  -21.030 1.00 63.88 52  A 1 
ATOM 412  C CB  . ARG A 1 52  ? -6.435  36.820  -22.553 1.00 63.26 52  A 1 
ATOM 413  C CG  . ARG A 1 52  ? -7.044  35.620  -23.295 1.00 55.93 52  A 1 
ATOM 414  C CD  . ARG A 1 52  ? -6.070  35.129  -24.371 1.00 54.53 52  A 1 
ATOM 415  N NE  . ARG A 1 52  ? -6.619  33.981  -25.108 1.00 47.95 52  A 1 
ATOM 416  C CZ  . ARG A 1 52  ? -6.011  33.305  -26.066 1.00 40.98 52  A 1 
ATOM 417  N NH1 . ARG A 1 52  ? -4.809  33.612  -26.468 1.00 40.65 52  A 1 
ATOM 418  N NH2 . ARG A 1 52  ? -6.610  32.300  -26.648 1.00 37.51 52  A 1 
ATOM 419  N N   . ALA A 1 53  ? -6.649  38.103  -19.208 1.00 66.43 53  A 1 
ATOM 420  C CA  . ALA A 1 53  ? -5.868  38.911  -18.285 1.00 67.11 53  A 1 
ATOM 421  C C   . ALA A 1 53  ? -4.379  38.556  -18.424 1.00 69.75 53  A 1 
ATOM 422  O O   . ALA A 1 53  ? -3.993  37.405  -18.211 1.00 65.34 53  A 1 
ATOM 423  C CB  . ALA A 1 53  ? -6.398  38.701  -16.862 1.00 61.71 53  A 1 
ATOM 424  N N   . ASP A 1 54  ? -3.548  39.538  -18.789 1.00 69.78 54  A 1 
ATOM 425  C CA  . ASP A 1 54  ? -2.092  39.404  -18.746 1.00 72.95 54  A 1 
ATOM 426  C C   . ASP A 1 54  ? -1.613  39.830  -17.354 1.00 75.61 54  A 1 
ATOM 427  O O   . ASP A 1 54  ? -1.461  41.015  -17.055 1.00 71.22 54  A 1 
ATOM 428  C CB  . ASP A 1 54  ? -1.436  40.186  -19.895 1.00 67.31 54  A 1 
ATOM 429  C CG  . ASP A 1 54  ? 0.038   39.800  -20.105 1.00 57.46 54  A 1 
ATOM 430  O OD1 . ASP A 1 54  ? 0.479   38.789  -19.509 1.00 53.13 54  A 1 
ATOM 431  O OD2 . ASP A 1 54  ? 0.689   40.469  -20.937 1.00 51.94 54  A 1 
ATOM 432  N N   . ILE A 1 55  ? -1.477  38.861  -16.459 1.00 77.25 55  A 1 
ATOM 433  C CA  . ILE A 1 55  ? -1.089  39.103  -15.065 1.00 78.73 55  A 1 
ATOM 434  C C   . ILE A 1 55  ? 0.439   39.039  -14.971 1.00 81.58 55  A 1 
ATOM 435  O O   . ILE A 1 55  ? 1.023   37.994  -15.283 1.00 79.25 55  A 1 
ATOM 436  C CB  . ILE A 1 55  ? -1.783  38.118  -14.092 1.00 74.90 55  A 1 
ATOM 437  C CG1 . ILE A 1 55  ? -3.321  38.163  -14.248 1.00 67.54 55  A 1 
ATOM 438  C CG2 . ILE A 1 55  ? -1.381  38.450  -12.645 1.00 65.94 55  A 1 
ATOM 439  C CD1 . ILE A 1 55  ? -4.070  37.103  -13.432 1.00 61.49 55  A 1 
ATOM 440  N N   . PRO A 1 56  ? 1.114   40.108  -14.511 1.00 82.05 56  A 1 
ATOM 441  C CA  . PRO A 1 56  ? 2.560   40.101  -14.364 1.00 82.72 56  A 1 
ATOM 442  C C   . PRO A 1 56  ? 3.000   39.034  -13.359 1.00 85.24 56  A 1 
ATOM 443  O O   . PRO A 1 56  ? 2.394   38.849  -12.302 1.00 82.75 56  A 1 
ATOM 444  C CB  . PRO A 1 56  ? 2.940   41.519  -13.926 1.00 79.32 56  A 1 
ATOM 445  C CG  . PRO A 1 56  ? 1.676   42.035  -13.242 1.00 76.18 56  A 1 
ATOM 446  C CD  . PRO A 1 56  ? 0.557   41.364  -14.032 1.00 79.08 56  A 1 
ATOM 447  N N   . ARG A 1 57  ? 4.088   38.327  -13.684 1.00 87.30 57  A 1 
ATOM 448  C CA  . ARG A 1 57  ? 4.682   37.320  -12.801 1.00 88.38 57  A 1 
ATOM 449  C C   . ARG A 1 57  ? 5.849   37.918  -12.027 1.00 89.60 57  A 1 
ATOM 450  O O   . ARG A 1 57  ? 6.760   38.487  -12.621 1.00 86.25 57  A 1 
ATOM 451  C CB  . ARG A 1 57  ? 5.123   36.080  -13.589 1.00 85.71 57  A 1 
ATOM 452  C CG  . ARG A 1 57  ? 3.943   35.349  -14.243 1.00 78.86 57  A 1 
ATOM 453  C CD  . ARG A 1 57  ? 4.411   34.117  -15.017 1.00 79.54 57  A 1 
ATOM 454  N NE  . ARG A 1 57  ? 4.859   33.018  -14.133 1.00 74.95 57  A 1 
ATOM 455  C CZ  . ARG A 1 57  ? 4.148   31.975  -13.743 1.00 74.29 57  A 1 
ATOM 456  N NH1 . ARG A 1 57  ? 2.919   31.781  -14.126 1.00 64.12 57  A 1 
ATOM 457  N NH2 . ARG A 1 57  ? 4.658   31.084  -12.946 1.00 64.86 57  A 1 
ATOM 458  N N   . SER A 1 58  ? 5.868   37.710  -10.729 1.00 89.00 58  A 1 
ATOM 459  C CA  . SER A 1 58  ? 6.948   38.160  -9.849  1.00 89.11 58  A 1 
ATOM 460  C C   . SER A 1 58  ? 7.588   36.988  -9.114  1.00 90.55 58  A 1 
ATOM 461  O O   . SER A 1 58  ? 6.940   35.983  -8.835  1.00 88.40 58  A 1 
ATOM 462  C CB  . SER A 1 58  ? 6.425   39.200  -8.871  1.00 86.23 58  A 1 
ATOM 463  O OG  . SER A 1 58  ? 5.911   40.303  -9.590  1.00 77.90 58  A 1 
ATOM 464  N N   . SER A 1 59  ? 8.888   37.113  -8.815  1.00 93.13 59  A 1 
ATOM 465  C CA  . SER A 1 59  ? 9.648   36.100  -8.077  1.00 93.35 59  A 1 
ATOM 466  C C   . SER A 1 59  ? 9.878   36.539  -6.636  1.00 93.55 59  A 1 
ATOM 467  O O   . SER A 1 59  ? 10.410  37.623  -6.393  1.00 90.32 59  A 1 
ATOM 468  C CB  . SER A 1 59  ? 10.975  35.803  -8.770  1.00 91.21 59  A 1 
ATOM 469  O OG  . SER A 1 59  ? 11.668  34.754  -8.110  1.00 77.31 59  A 1 
ATOM 470  N N   . PHE A 1 60  ? 9.541   35.672  -5.696  1.00 93.19 60  A 1 
ATOM 471  C CA  . PHE A 1 60  ? 9.688   35.885  -4.262  1.00 92.98 60  A 1 
ATOM 472  C C   . PHE A 1 60  ? 10.675  34.879  -3.667  1.00 94.26 60  A 1 
ATOM 473  O O   . PHE A 1 60  ? 10.666  33.693  -4.011  1.00 92.82 60  A 1 
ATOM 474  C CB  . PHE A 1 60  ? 8.314   35.798  -3.586  1.00 91.35 60  A 1 
ATOM 475  C CG  . PHE A 1 60  ? 7.302   36.781  -4.149  1.00 91.94 60  A 1 
ATOM 476  C CD1 . PHE A 1 60  ? 7.279   38.112  -3.696  1.00 86.89 60  A 1 
ATOM 477  C CD2 . PHE A 1 60  ? 6.410   36.376  -5.160  1.00 88.47 60  A 1 
ATOM 478  C CE1 . PHE A 1 60  ? 6.367   39.028  -4.242  1.00 86.91 60  A 1 
ATOM 479  C CE2 . PHE A 1 60  ? 5.499   37.295  -5.706  1.00 87.00 60  A 1 
ATOM 480  C CZ  . PHE A 1 60  ? 5.476   38.620  -5.246  1.00 88.48 60  A 1 
ATOM 481  N N   . ASP A 1 61  ? 11.513  35.355  -2.753  1.00 94.44 61  A 1 
ATOM 482  C CA  . ASP A 1 61  ? 12.345  34.503  -1.908  1.00 94.47 61  A 1 
ATOM 483  C C   . ASP A 1 61  ? 11.621  34.254  -0.585  1.00 94.20 61  A 1 
ATOM 484  O O   . ASP A 1 61  ? 11.413  35.182  0.194   1.00 92.03 61  A 1 
ATOM 485  C CB  . ASP A 1 61  ? 13.723  35.139  -1.684  1.00 93.43 61  A 1 
ATOM 486  C CG  . ASP A 1 61  ? 14.761  34.112  -1.213  1.00 89.60 61  A 1 
ATOM 487  O OD1 . ASP A 1 61  ? 14.376  33.076  -0.634  1.00 81.38 61  A 1 
ATOM 488  O OD2 . ASP A 1 61  ? 15.951  34.300  -1.576  1.00 82.13 61  A 1 
ATOM 489  N N   . ARG A 1 62  ? 11.225  33.010  -0.354  1.00 94.84 62  A 1 
ATOM 490  C CA  . ARG A 1 62  ? 10.541  32.561  0.865   1.00 94.86 62  A 1 
ATOM 491  C C   . ARG A 1 62  ? 11.398  31.560  1.645   1.00 95.83 62  A 1 
ATOM 492  O O   . ARG A 1 62  ? 10.888  30.621  2.249   1.00 94.32 62  A 1 
ATOM 493  C CB  . ARG A 1 62  ? 9.136   32.030  0.529   1.00 93.74 62  A 1 
ATOM 494  C CG  . ARG A 1 62  ? 8.221   33.120  -0.052  1.00 91.35 62  A 1 
ATOM 495  C CD  . ARG A 1 62  ? 6.799   32.595  -0.292  1.00 90.02 62  A 1 
ATOM 496  N NE  . ARG A 1 62  ? 6.098   32.267  0.964   1.00 86.02 62  A 1 
ATOM 497  C CZ  . ARG A 1 62  ? 5.063   31.447  1.067   1.00 86.64 62  A 1 
ATOM 498  N NH1 . ARG A 1 62  ? 4.485   30.933  0.037   1.00 79.02 62  A 1 
ATOM 499  N NH2 . ARG A 1 62  ? 4.585   31.099  2.221   1.00 79.47 62  A 1 
ATOM 500  N N   . THR A 1 63  ? 12.708  31.756  1.602   1.00 95.93 63  A 1 
ATOM 501  C CA  . THR A 1 63  ? 13.672  30.928  2.331   1.00 95.82 63  A 1 
ATOM 502  C C   . THR A 1 63  ? 13.446  31.042  3.843   1.00 95.87 63  A 1 
ATOM 503  O O   . THR A 1 63  ? 13.317  32.143  4.368   1.00 94.27 63  A 1 
ATOM 504  C CB  . THR A 1 63  ? 15.095  31.336  1.958   1.00 95.10 63  A 1 
ATOM 505  O OG1 . THR A 1 63  ? 15.315  31.064  0.584   1.00 88.31 63  A 1 
ATOM 506  C CG2 . THR A 1 63  ? 16.148  30.563  2.729   1.00 86.88 63  A 1 
ATOM 507  N N   . HIS A 1 64  ? 13.411  29.906  4.536   1.00 95.69 64  A 1 
ATOM 508  C CA  . HIS A 1 64  ? 13.179  29.850  5.980   1.00 95.75 64  A 1 
ATOM 509  C C   . HIS A 1 64  ? 13.844  28.621  6.615   1.00 96.01 64  A 1 
ATOM 510  O O   . HIS A 1 64  ? 14.302  27.709  5.922   1.00 95.00 64  A 1 
ATOM 511  C CB  . HIS A 1 64  ? 11.664  29.874  6.262   1.00 95.46 64  A 1 
ATOM 512  C CG  . HIS A 1 64  ? 10.916  28.687  5.700   1.00 95.81 64  A 1 
ATOM 513  N ND1 . HIS A 1 64  ? 10.488  28.551  4.394   1.00 90.12 64  A 1 
ATOM 514  C CD2 . HIS A 1 64  ? 10.531  27.560  6.370   1.00 90.98 64  A 1 
ATOM 515  C CE1 . HIS A 1 64  ? 9.859   27.372  4.288   1.00 91.69 64  A 1 
ATOM 516  N NE2 . HIS A 1 64  ? 9.861   26.731  5.464   1.00 92.71 64  A 1 
ATOM 517  N N   . ASN A 1 65  ? 13.880  28.614  7.947   1.00 96.51 65  A 1 
ATOM 518  C CA  . ASN A 1 65  ? 14.423  27.513  8.740   1.00 96.54 65  A 1 
ATOM 519  C C   . ASN A 1 65  ? 13.297  26.781  9.475   1.00 96.86 65  A 1 
ATOM 520  O O   . ASN A 1 65  ? 12.311  27.397  9.876   1.00 95.61 65  A 1 
ATOM 521  C CB  . ASN A 1 65  ? 15.466  28.049  9.730   1.00 95.52 65  A 1 
ATOM 522  C CG  . ASN A 1 65  ? 16.675  28.679  9.061   1.00 90.39 65  A 1 
ATOM 523  O OD1 . ASN A 1 65  ? 17.052  28.372  7.949   1.00 78.67 65  A 1 
ATOM 524  N ND2 . ASN A 1 65  ? 17.333  29.590  9.723   1.00 78.47 65  A 1 
ATOM 525  N N   . TYR A 1 66  ? 13.492  25.493  9.710   1.00 96.14 66  A 1 
ATOM 526  C CA  . TYR A 1 66  ? 12.586  24.671  10.503  1.00 96.51 66  A 1 
ATOM 527  C C   . TYR A 1 66  ? 13.390  23.754  11.426  1.00 96.64 66  A 1 
ATOM 528  O O   . TYR A 1 66  ? 14.293  23.053  10.971  1.00 94.89 66  A 1 
ATOM 529  C CB  . TYR A 1 66  ? 11.667  23.886  9.562   1.00 96.01 66  A 1 
ATOM 530  C CG  . TYR A 1 66  ? 10.628  23.066  10.298  1.00 96.43 66  A 1 
ATOM 531  C CD1 . TYR A 1 66  ? 10.890  21.723  10.623  1.00 92.39 66  A 1 
ATOM 532  C CD2 . TYR A 1 66  ? 9.409   23.654  10.677  1.00 93.16 66  A 1 
ATOM 533  C CE1 . TYR A 1 66  ? 9.928   20.972  11.323  1.00 92.22 66  A 1 
ATOM 534  C CE2 . TYR A 1 66  ? 8.447   22.905  11.377  1.00 92.70 66  A 1 
ATOM 535  C CZ  . TYR A 1 66  ? 8.706   21.560  11.697  1.00 94.22 66  A 1 
ATOM 536  O OH  . TYR A 1 66  ? 7.777   20.835  12.368  1.00 92.42 66  A 1 
ATOM 537  N N   . LYS A 1 67  ? 13.067  23.762  12.720  1.00 96.97 67  A 1 
ATOM 538  C CA  . LYS A 1 67  ? 13.759  22.950  13.732  1.00 97.02 67  A 1 
ATOM 539  C C   . LYS A 1 67  ? 12.750  22.132  14.518  1.00 97.18 67  A 1 
ATOM 540  O O   . LYS A 1 67  ? 11.729  22.674  14.931  1.00 95.72 67  A 1 
ATOM 541  C CB  . LYS A 1 67  ? 14.592  23.820  14.682  1.00 96.21 67  A 1 
ATOM 542  C CG  . LYS A 1 67  ? 15.676  24.604  13.933  1.00 93.25 67  A 1 
ATOM 543  C CD  . LYS A 1 67  ? 16.616  25.325  14.895  1.00 92.30 67  A 1 
ATOM 544  C CE  . LYS A 1 67  ? 17.561  26.216  14.079  1.00 87.20 67  A 1 
ATOM 545  N NZ  . LYS A 1 67  ? 18.966  25.872  14.283  1.00 83.18 67  A 1 
ATOM 546  N N   . THR A 1 68  ? 13.036  20.861  14.728  1.00 96.82 68  A 1 
ATOM 547  C CA  . THR A 1 68  ? 12.141  19.985  15.488  1.00 96.75 68  A 1 
ATOM 548  C C   . THR A 1 68  ? 12.868  18.757  16.035  1.00 96.64 68  A 1 
ATOM 549  O O   . THR A 1 68  ? 14.042  18.510  15.741  1.00 95.31 68  A 1 
ATOM 550  C CB  . THR A 1 68  ? 10.927  19.598  14.626  1.00 96.07 68  A 1 
ATOM 551  O OG1 . THR A 1 68  ? 9.923   19.059  15.447  1.00 89.35 68  A 1 
ATOM 552  C CG2 . THR A 1 68  ? 11.236  18.604  13.509  1.00 89.36 68  A 1 
ATOM 553  N N   . THR A 1 69  ? 12.155  17.975  16.834  1.00 96.91 69  A 1 
ATOM 554  C CA  . THR A 1 69  ? 12.570  16.659  17.330  1.00 96.87 69  A 1 
ATOM 555  C C   . THR A 1 69  ? 11.542  15.612  16.922  1.00 96.94 69  A 1 
ATOM 556  O O   . THR A 1 69  ? 10.351  15.910  16.849  1.00 95.94 69  A 1 
ATOM 557  C CB  . THR A 1 69  ? 12.749  16.658  18.852  1.00 96.18 69  A 1 
ATOM 558  O OG1 . THR A 1 69  ? 11.540  16.950  19.507  1.00 93.05 69  A 1 
ATOM 559  C CG2 . THR A 1 69  ? 13.769  17.694  19.320  1.00 92.20 69  A 1 
ATOM 560  N N   . PHE A 1 70  ? 11.976  14.387  16.642  1.00 96.76 70  A 1 
ATOM 561  C CA  . PHE A 1 70  ? 11.052  13.327  16.239  1.00 96.78 70  A 1 
ATOM 562  C C   . PHE A 1 70  ? 11.587  11.926  16.552  1.00 96.91 70  A 1 
ATOM 563  O O   . PHE A 1 70  ? 12.779  11.726  16.785  1.00 96.12 70  A 1 
ATOM 564  C CB  . PHE A 1 70  ? 10.704  13.475  14.746  1.00 96.56 70  A 1 
ATOM 565  C CG  . PHE A 1 70  ? 11.833  13.159  13.783  1.00 97.21 70  A 1 
ATOM 566  C CD1 . PHE A 1 70  ? 12.820  14.122  13.497  1.00 95.52 70  A 1 
ATOM 567  C CD2 . PHE A 1 70  ? 11.898  11.896  13.171  1.00 95.76 70  A 1 
ATOM 568  C CE1 . PHE A 1 70  ? 13.863  13.818  12.608  1.00 95.00 70  A 1 
ATOM 569  C CE2 . PHE A 1 70  ? 12.941  11.593  12.282  1.00 95.25 70  A 1 
ATOM 570  C CZ  . PHE A 1 70  ? 13.928  12.555  11.998  1.00 95.42 70  A 1 
ATOM 571  N N   . ASN A 1 71  ? 10.679  10.947  16.514  1.00 96.74 71  A 1 
ATOM 572  C CA  . ASN A 1 71  ? 11.003  9.536   16.688  1.00 96.77 71  A 1 
ATOM 573  C C   . ASN A 1 71  ? 10.923  8.773   15.356  1.00 96.99 71  A 1 
ATOM 574  O O   . ASN A 1 71  ? 10.182  9.146   14.442  1.00 96.13 71  A 1 
ATOM 575  C CB  . ASN A 1 71  ? 10.094  8.946   17.774  1.00 96.07 71  A 1 
ATOM 576  C CG  . ASN A 1 71  ? 10.395  9.498   19.157  1.00 94.93 71  A 1 
ATOM 577  O OD1 . ASN A 1 71  ? 11.487  9.941   19.450  1.00 87.20 71  A 1 
ATOM 578  N ND2 . ASN A 1 71  ? 9.448   9.471   20.060  1.00 86.64 71  A 1 
ATOM 579  N N   . ALA A 1 72  ? 11.676  7.670   15.258  1.00 96.31 72  A 1 
ATOM 580  C CA  . ALA A 1 72  ? 11.708  6.838   14.063  1.00 96.34 72  A 1 
ATOM 581  C C   . ALA A 1 72  ? 10.322  6.265   13.699  1.00 96.67 72  A 1 
ATOM 582  O O   . ALA A 1 72  ? 9.480   6.002   14.564  1.00 95.44 72  A 1 
ATOM 583  C CB  . ALA A 1 72  ? 12.742  5.729   14.252  1.00 95.28 72  A 1 
ATOM 584  N N   . GLY A 1 73  ? 10.107  6.068   12.406  1.00 95.53 73  A 1 
ATOM 585  C CA  . GLY A 1 73  ? 8.890   5.509   11.820  1.00 96.00 73  A 1 
ATOM 586  C C   . GLY A 1 73  ? 7.759   6.513   11.585  1.00 96.86 73  A 1 
ATOM 587  O O   . GLY A 1 73  ? 6.945   6.288   10.688  1.00 95.67 73  A 1 
ATOM 588  N N   . TYR A 1 74  ? 7.692   7.620   12.320  1.00 97.57 74  A 1 
ATOM 589  C CA  . TYR A 1 74  ? 6.659   8.637   12.115  1.00 97.81 74  A 1 
ATOM 590  C C   . TYR A 1 74  ? 6.877   9.426   10.819  1.00 97.92 74  A 1 
ATOM 591  O O   . TYR A 1 74  ? 8.005   9.694   10.414  1.00 97.18 74  A 1 
ATOM 592  C CB  . TYR A 1 74  ? 6.558   9.568   13.321  1.00 97.59 74  A 1 
ATOM 593  C CG  . TYR A 1 74  ? 5.931   8.915   14.540  1.00 97.38 74  A 1 
ATOM 594  C CD1 . TYR A 1 74  ? 4.543   8.670   14.571  1.00 95.19 74  A 1 
ATOM 595  C CD2 . TYR A 1 74  ? 6.728   8.555   15.642  1.00 95.27 74  A 1 
ATOM 596  C CE1 . TYR A 1 74  ? 3.954   8.066   15.701  1.00 94.58 74  A 1 
ATOM 597  C CE2 . TYR A 1 74  ? 6.142   7.950   16.773  1.00 94.57 74  A 1 
ATOM 598  C CZ  . TYR A 1 74  ? 4.754   7.707   16.802  1.00 95.16 74  A 1 
ATOM 599  O OH  . TYR A 1 74  ? 4.193   7.120   17.889  1.00 93.49 74  A 1 
ATOM 600  N N   . LEU A 1 75  ? 5.766   9.828   10.185  1.00 97.57 75  A 1 
ATOM 601  C CA  . LEU A 1 75  ? 5.722   10.756  9.057   1.00 97.88 75  A 1 
ATOM 602  C C   . LEU A 1 75  ? 5.558   12.179  9.592   1.00 98.09 75  A 1 
ATOM 603  O O   . LEU A 1 75  ? 4.441   12.638  9.836   1.00 97.23 75  A 1 
ATOM 604  C CB  . LEU A 1 75  ? 4.557   10.374  8.131   1.00 97.32 75  A 1 
ATOM 605  C CG  . LEU A 1 75  ? 4.796   9.090   7.331   1.00 95.75 75  A 1 
ATOM 606  C CD1 . LEU A 1 75  ? 3.475   8.617   6.737   1.00 92.42 75  A 1 
ATOM 607  C CD2 . LEU A 1 75  ? 5.788   9.326   6.191   1.00 92.06 75  A 1 
ATOM 608  N N   . VAL A 1 76  ? 6.674   12.859  9.781   1.00 97.90 76  A 1 
ATOM 609  C CA  . VAL A 1 76  ? 6.717   14.175  10.419  1.00 98.04 76  A 1 
ATOM 610  C C   . VAL A 1 76  ? 6.687   15.272  9.356   1.00 98.07 76  A 1 
ATOM 611  O O   . VAL A 1 76  ? 7.604   15.324  8.530   1.00 97.21 76  A 1 
ATOM 612  C CB  . VAL A 1 76  ? 7.957   14.290  11.316  1.00 97.57 76  A 1 
ATOM 613  C CG1 . VAL A 1 76  ? 8.021   15.657  11.998  1.00 95.35 76  A 1 
ATOM 614  C CG2 . VAL A 1 76  ? 7.920   13.213  12.406  1.00 94.73 76  A 1 
ATOM 615  N N   . PRO A 1 77  ? 5.678   16.161  9.348   1.00 97.86 77  A 1 
ATOM 616  C CA  . PRO A 1 77  ? 5.668   17.338  8.487   1.00 97.80 77  A 1 
ATOM 617  C C   . PRO A 1 77  ? 6.782   18.317  8.866   1.00 97.71 77  A 1 
ATOM 618  O O   . PRO A 1 77  ? 6.899   18.703  10.021  1.00 96.48 77  A 1 
ATOM 619  C CB  . PRO A 1 77  ? 4.282   17.971  8.645   1.00 97.09 77  A 1 
ATOM 620  C CG  . PRO A 1 77  ? 3.421   16.837  9.198   1.00 95.25 77  A 1 
ATOM 621  C CD  . PRO A 1 77  ? 4.411   16.058  10.056  1.00 97.38 77  A 1 
ATOM 622  N N   . VAL A 1 78  ? 7.584   18.727  7.875   1.00 97.43 78  A 1 
ATOM 623  C CA  . VAL A 1 78  ? 8.680   19.708  8.048   1.00 97.22 78  A 1 
ATOM 624  C C   . VAL A 1 78  ? 8.567   20.898  7.102   1.00 97.24 78  A 1 
ATOM 625  O O   . VAL A 1 78  ? 9.285   21.884  7.249   1.00 95.24 78  A 1 
ATOM 626  C CB  . VAL A 1 78  ? 10.064  19.054  7.891   1.00 96.32 78  A 1 
ATOM 627  C CG1 . VAL A 1 78  ? 10.306  18.020  8.995   1.00 93.09 78  A 1 
ATOM 628  C CG2 . VAL A 1 78  ? 10.270  18.399  6.521   1.00 91.91 78  A 1 
ATOM 629  N N   . TYR A 1 79  ? 7.673   20.815  6.116   1.00 97.25 79  A 1 
ATOM 630  C CA  . TYR A 1 79  ? 7.372   21.894  5.194   1.00 97.36 79  A 1 
ATOM 631  C C   . TYR A 1 79  ? 5.880   21.899  4.884   1.00 97.52 79  A 1 
ATOM 632  O O   . TYR A 1 79  ? 5.322   20.865  4.513   1.00 96.75 79  A 1 
ATOM 633  C CB  . TYR A 1 79  ? 8.211   21.731  3.922   1.00 97.11 79  A 1 
ATOM 634  C CG  . TYR A 1 79  ? 7.887   22.761  2.859   1.00 97.36 79  A 1 
ATOM 635  C CD1 . TYR A 1 79  ? 7.104   22.403  1.743   1.00 95.14 79  A 1 
ATOM 636  C CD2 . TYR A 1 79  ? 8.315   24.090  3.020   1.00 95.67 79  A 1 
ATOM 637  C CE1 . TYR A 1 79  ? 6.757   23.376  0.787   1.00 95.14 79  A 1 
ATOM 638  C CE2 . TYR A 1 79  ? 7.968   25.068  2.069   1.00 95.44 79  A 1 
ATOM 639  C CZ  . TYR A 1 79  ? 7.186   24.708  0.951   1.00 96.01 79  A 1 
ATOM 640  O OH  . TYR A 1 79  ? 6.835   25.648  0.040   1.00 94.75 79  A 1 
ATOM 641  N N   . VAL A 1 80  ? 5.247   23.068  5.017   1.00 97.52 80  A 1 
ATOM 642  C CA  . VAL A 1 80  ? 3.845   23.295  4.661   1.00 97.41 80  A 1 
ATOM 643  C C   . VAL A 1 80  ? 3.724   24.631  3.948   1.00 97.45 80  A 1 
ATOM 644  O O   . VAL A 1 80  ? 4.299   25.623  4.394   1.00 95.29 80  A 1 
ATOM 645  C CB  . VAL A 1 80  ? 2.906   23.228  5.881   1.00 95.58 80  A 1 
ATOM 646  C CG1 . VAL A 1 80  ? 2.764   21.783  6.359   1.00 88.73 80  A 1 
ATOM 647  C CG2 . VAL A 1 80  ? 3.352   24.086  7.066   1.00 86.14 80  A 1 
ATOM 648  N N   . ASP A 1 81  ? 3.006   24.654  2.826   1.00 97.10 81  A 1 
ATOM 649  C CA  . ASP A 1 81  ? 2.753   25.897  2.093   1.00 97.17 81  A 1 
ATOM 650  C C   . ASP A 1 81  ? 1.479   25.808  1.248   1.00 97.47 81  A 1 
ATOM 651  O O   . ASP A 1 81  ? 1.021   24.717  0.889   1.00 96.00 81  A 1 
ATOM 652  C CB  . ASP A 1 81  ? 3.970   26.259  1.225   1.00 95.88 81  A 1 
ATOM 653  C CG  . ASP A 1 81  ? 4.119   27.761  0.959   1.00 93.87 81  A 1 
ATOM 654  O OD1 . ASP A 1 81  ? 3.268   28.570  1.383   1.00 87.49 81  A 1 
ATOM 655  O OD2 . ASP A 1 81  ? 5.150   28.175  0.373   1.00 87.41 81  A 1 
ATOM 656  N N   . GLU A 1 82  ? 0.925   26.977  0.924   1.00 96.47 82  A 1 
ATOM 657  C CA  . GLU A 1 82  ? -0.231  27.137  0.046   1.00 96.26 82  A 1 
ATOM 658  C C   . GLU A 1 82  ? 0.211   27.493  -1.374  1.00 96.40 82  A 1 
ATOM 659  O O   . GLU A 1 82  ? 1.164   28.250  -1.595  1.00 93.96 82  A 1 
ATOM 660  C CB  . GLU A 1 82  ? -1.178  28.187  0.640   1.00 93.78 82  A 1 
ATOM 661  C CG  . GLU A 1 82  ? -2.501  28.282  -0.125  1.00 85.68 82  A 1 
ATOM 662  C CD  . GLU A 1 82  ? -3.494  29.269  0.509   1.00 86.37 82  A 1 
ATOM 663  O OE1 . GLU A 1 82  ? -4.656  29.278  0.044   1.00 77.63 82  A 1 
ATOM 664  O OE2 . GLU A 1 82  ? -3.095  30.003  1.445   1.00 79.80 82  A 1 
ATOM 665  N N   . VAL A 1 83  ? -0.495  26.944  -2.350  1.00 95.49 83  A 1 
ATOM 666  C CA  . VAL A 1 83  ? -0.234  27.093  -3.778  1.00 95.16 83  A 1 
ATOM 667  C C   . VAL A 1 83  ? -1.420  27.754  -4.459  1.00 95.40 83  A 1 
ATOM 668  O O   . VAL A 1 83  ? -2.565  27.342  -4.262  1.00 93.65 83  A 1 
ATOM 669  C CB  . VAL A 1 83  ? 0.048   25.726  -4.412  1.00 92.92 83  A 1 
ATOM 670  C CG1 . VAL A 1 83  ? 0.275   25.830  -5.919  1.00 85.36 83  A 1 
ATOM 671  C CG2 . VAL A 1 83  ? 1.296   25.089  -3.807  1.00 84.32 83  A 1 
ATOM 672  N N   . LEU A 1 84  ? -1.124  28.721  -5.321  1.00 91.87 84  A 1 
ATOM 673  C CA  . LEU A 1 84  ? -2.074  29.394  -6.197  1.00 90.69 84  A 1 
ATOM 674  C C   . LEU A 1 84  ? -1.948  28.888  -7.649  1.00 90.89 84  A 1 
ATOM 675  O O   . LEU A 1 84  ? -0.865  28.467  -8.078  1.00 89.67 84  A 1 
ATOM 676  C CB  . LEU A 1 84  ? -1.853  30.912  -6.112  1.00 88.97 84  A 1 
ATOM 677  C CG  . LEU A 1 84  ? -1.935  31.513  -4.696  1.00 86.69 84  A 1 
ATOM 678  C CD1 . LEU A 1 84  ? -1.617  33.005  -4.757  1.00 80.77 84  A 1 
ATOM 679  C CD2 . LEU A 1 84  ? -3.319  31.340  -4.075  1.00 80.27 84  A 1 
ATOM 680  N N   . PRO A 1 85  ? -3.024  28.969  -8.447  1.00 90.76 85  A 1 
ATOM 681  C CA  . PRO A 1 85  ? -2.953  28.708  -9.880  1.00 89.19 85  A 1 
ATOM 682  C C   . PRO A 1 85  ? -1.939  29.621  -10.574 1.00 88.97 85  A 1 
ATOM 683  O O   . PRO A 1 85  ? -1.953  30.841  -10.404 1.00 85.63 85  A 1 
ATOM 684  C CB  . PRO A 1 85  ? -4.370  28.936  -10.414 1.00 87.62 85  A 1 
ATOM 685  C CG  . PRO A 1 85  ? -5.252  28.727  -9.190  1.00 85.65 85  A 1 
ATOM 686  C CD  . PRO A 1 85  ? -4.385  29.245  -8.050  1.00 87.78 85  A 1 
ATOM 687  N N   . GLY A 1 86  ? -1.054  29.038  -11.371 1.00 89.03 86  A 1 
ATOM 688  C CA  . GLY A 1 86  ? 0.025   29.757  -12.049 1.00 87.99 86  A 1 
ATOM 689  C C   . GLY A 1 86  ? 1.316   29.892  -11.230 1.00 89.60 86  A 1 
ATOM 690  O O   . GLY A 1 86  ? 2.313   30.368  -11.779 1.00 87.04 86  A 1 
ATOM 691  N N   . ASP A 1 87  ? 1.358   29.440  -9.977  1.00 91.27 87  A 1 
ATOM 692  C CA  . ASP A 1 87  ? 2.585   29.407  -9.186  1.00 91.49 87  A 1 
ATOM 693  C C   . ASP A 1 87  ? 3.623   28.450  -9.788  1.00 91.93 87  A 1 
ATOM 694  O O   . ASP A 1 87  ? 3.309   27.359  -10.268 1.00 90.18 87  A 1 
ATOM 695  C CB  . ASP A 1 87  ? 2.306   29.005  -7.726  1.00 90.52 87  A 1 
ATOM 696  C CG  . ASP A 1 87  ? 1.845   30.149  -6.823  1.00 88.18 87  A 1 
ATOM 697  O OD1 . ASP A 1 87  ? 1.768   31.306  -7.298  1.00 82.41 87  A 1 
ATOM 698  O OD2 . ASP A 1 87  ? 1.701   29.908  -5.600  1.00 84.08 87  A 1 
ATOM 699  N N   . THR A 1 88  ? 4.898   28.837  -9.720  1.00 94.20 88  A 1 
ATOM 700  C CA  . THR A 1 88  ? 6.030   27.943  -9.990  1.00 94.50 88  A 1 
ATOM 701  C C   . THR A 1 88  ? 6.966   27.957  -8.794  1.00 95.16 88  A 1 
ATOM 702  O O   . THR A 1 88  ? 7.541   28.995  -8.474  1.00 93.74 88  A 1 
ATOM 703  C CB  . THR A 1 88  ? 6.768   28.324  -11.278 1.00 93.21 88  A 1 
ATOM 704  O OG1 . THR A 1 88  ? 5.880   28.260  -12.374 1.00 85.02 88  A 1 
ATOM 705  C CG2 . THR A 1 88  ? 7.930   27.380  -11.589 1.00 83.99 88  A 1 
ATOM 706  N N   . PHE A 1 89  ? 7.125   26.813  -8.160  1.00 95.46 89  A 1 
ATOM 707  C CA  . PHE A 1 89  ? 7.964   26.641  -6.982  1.00 96.08 89  A 1 
ATOM 708  C C   . PHE A 1 89  ? 9.260   25.932  -7.357  1.00 96.45 89  A 1 
ATOM 709  O O   . PHE A 1 89  ? 9.251   24.921  -8.060  1.00 94.82 89  A 1 
ATOM 710  C CB  . PHE A 1 89  ? 7.199   25.881  -5.884  1.00 95.15 89  A 1 
ATOM 711  C CG  . PHE A 1 89  ? 6.184   26.687  -5.076  1.00 95.32 89  A 1 
ATOM 712  C CD1 . PHE A 1 89  ? 5.541   27.830  -5.586  1.00 90.05 89  A 1 
ATOM 713  C CD2 . PHE A 1 89  ? 5.884   26.266  -3.766  1.00 90.34 89  A 1 
ATOM 714  C CE1 . PHE A 1 89  ? 4.620   28.547  -4.801  1.00 88.36 89  A 1 
ATOM 715  C CE2 . PHE A 1 89  ? 4.959   26.983  -2.981  1.00 88.73 89  A 1 
ATOM 716  C CZ  . PHE A 1 89  ? 4.329   28.124  -3.498  1.00 90.60 89  A 1 
ATOM 717  N N   . ASN A 1 90  ? 10.366  26.453  -6.854  1.00 96.60 90  A 1 
ATOM 718  C CA  . ASN A 1 90  ? 11.659  25.788  -6.836  1.00 96.61 90  A 1 
ATOM 719  C C   . ASN A 1 90  ? 12.105  25.684  -5.374  1.00 96.66 90  A 1 
ATOM 720  O O   . ASN A 1 90  ? 12.516  26.680  -4.769  1.00 95.44 90  A 1 
ATOM 721  C CB  . ASN A 1 90  ? 12.634  26.553  -7.738  1.00 95.74 90  A 1 
ATOM 722  C CG  . ASN A 1 90  ? 13.969  25.842  -7.872  1.00 90.99 90  A 1 
ATOM 723  O OD1 . ASN A 1 90  ? 14.620  25.449  -6.924  1.00 77.89 90  A 1 
ATOM 724  N ND2 . ASN A 1 90  ? 14.431  25.648  -9.080  1.00 80.46 90  A 1 
ATOM 725  N N   . LEU A 1 91  ? 11.969  24.491  -4.821  1.00 96.53 91  A 1 
ATOM 726  C CA  . LEU A 1 91  ? 12.277  24.176  -3.434  1.00 96.82 91  A 1 
ATOM 727  C C   . LEU A 1 91  ? 13.518  23.299  -3.359  1.00 96.92 91  A 1 
ATOM 728  O O   . LEU A 1 91  ? 13.604  22.263  -4.019  1.00 95.87 91  A 1 
ATOM 729  C CB  . LEU A 1 91  ? 11.047  23.543  -2.762  1.00 96.48 91  A 1 
ATOM 730  C CG  . LEU A 1 91  ? 11.221  23.276  -1.254  1.00 96.23 91  A 1 
ATOM 731  C CD1 . LEU A 1 91  ? 9.876   23.353  -0.552  1.00 90.50 91  A 1 
ATOM 732  C CD2 . LEU A 1 91  ? 11.798  21.884  -0.959  1.00 90.60 91  A 1 
ATOM 733  N N   . ARG A 1 92  ? 14.448  23.689  -2.503  1.00 96.62 92  A 1 
ATOM 734  C CA  . ARG A 1 92  ? 15.623  22.900  -2.153  1.00 96.68 92  A 1 
ATOM 735  C C   . ARG A 1 92  ? 15.779  22.853  -0.638  1.00 96.84 92  A 1 
ATOM 736  O O   . ARG A 1 92  ? 16.091  23.862  -0.011  1.00 95.43 92  A 1 
ATOM 737  C CB  . ARG A 1 92  ? 16.848  23.476  -2.877  1.00 95.57 92  A 1 
ATOM 738  C CG  . ARG A 1 92  ? 18.085  22.604  -2.653  1.00 85.17 92  A 1 
ATOM 739  C CD  . ARG A 1 92  ? 19.274  23.143  -3.448  1.00 83.43 92  A 1 
ATOM 740  N NE  . ARG A 1 92  ? 20.472  22.313  -3.219  1.00 70.50 92  A 1 
ATOM 741  C CZ  . ARG A 1 92  ? 21.644  22.419  -3.812  1.00 61.20 92  A 1 
ATOM 742  N NH1 . ARG A 1 92  ? 21.886  23.337  -4.708  1.00 55.03 92  A 1 
ATOM 743  N NH2 . ARG A 1 92  ? 22.605  21.592  -3.509  1.00 50.14 92  A 1 
ATOM 744  N N   . LEU A 1 93  ? 15.602  21.672  -0.075  1.00 95.73 93  A 1 
ATOM 745  C CA  . LEU A 1 93  ? 15.806  21.387  1.339   1.00 95.66 93  A 1 
ATOM 746  C C   . LEU A 1 93  ? 17.256  20.963  1.574   1.00 95.73 93  A 1 
ATOM 747  O O   . LEU A 1 93  ? 17.742  19.995  0.980   1.00 94.43 93  A 1 
ATOM 748  C CB  . LEU A 1 93  ? 14.792  20.310  1.780   1.00 95.23 93  A 1 
ATOM 749  C CG  . LEU A 1 93  ? 14.963  19.823  3.229   1.00 94.90 93  A 1 
ATOM 750  C CD1 . LEU A 1 93  ? 14.667  20.922  4.245   1.00 90.15 93  A 1 
ATOM 751  C CD2 . LEU A 1 93  ? 14.026  18.649  3.493   1.00 90.31 93  A 1 
ATOM 752  N N   . THR A 1 94  ? 17.922  21.658  2.480   1.00 96.02 94  A 1 
ATOM 753  C CA  . THR A 1 94  ? 19.174  21.213  3.091   1.00 95.52 94  A 1 
ATOM 754  C C   . THR A 1 94  ? 18.904  21.012  4.569   1.00 95.73 94  A 1 
ATOM 755  O O   . THR A 1 94  ? 18.437  21.934  5.224   1.00 94.48 94  A 1 
ATOM 756  C CB  . THR A 1 94  ? 20.299  22.222  2.863   1.00 94.70 94  A 1 
ATOM 757  O OG1 . THR A 1 94  ? 20.490  22.393  1.472   1.00 85.29 94  A 1 
ATOM 758  C CG2 . THR A 1 94  ? 21.627  21.750  3.439   1.00 84.29 94  A 1 
ATOM 759  N N   . ALA A 1 95  ? 19.155  19.824  5.103   1.00 94.51 95  A 1 
ATOM 760  C CA  . ALA A 1 95  ? 18.922  19.574  6.514   1.00 94.21 95  A 1 
ATOM 761  C C   . ALA A 1 95  ? 20.093  18.844  7.144   1.00 94.64 95  A 1 
ATOM 762  O O   . ALA A 1 95  ? 20.749  18.013  6.520   1.00 93.02 95  A 1 
ATOM 763  C CB  . ALA A 1 95  ? 17.590  18.846  6.715   1.00 93.04 95  A 1 
ATOM 764  N N   . PHE A 1 96  ? 20.319  19.153  8.398   1.00 94.05 96  A 1 
ATOM 765  C CA  . PHE A 1 96  ? 21.261  18.460  9.246   1.00 93.49 96  A 1 
ATOM 766  C C   . PHE A 1 96  ? 20.517  17.912  10.454  1.00 94.04 96  A 1 
ATOM 767  O O   . PHE A 1 96  ? 19.566  18.524  10.946  1.00 91.36 96  A 1 
ATOM 768  C CB  . PHE A 1 96  ? 22.396  19.409  9.636   1.00 90.38 96  A 1 
ATOM 769  C CG  . PHE A 1 96  ? 23.384  18.787  10.601  1.00 81.62 96  A 1 
ATOM 770  C CD1 . PHE A 1 96  ? 23.294  19.064  11.980  1.00 71.42 96  A 1 
ATOM 771  C CD2 . PHE A 1 96  ? 24.362  17.893  10.130  1.00 71.76 96  A 1 
ATOM 772  C CE1 . PHE A 1 96  ? 24.183  18.452  12.880  1.00 61.94 96  A 1 
ATOM 773  C CE2 . PHE A 1 96  ? 25.249  17.282  11.032  1.00 62.70 96  A 1 
ATOM 774  C CZ  . PHE A 1 96  ? 25.163  17.560  12.408  1.00 63.40 96  A 1 
ATOM 775  N N   . GLY A 1 97  ? 20.943  16.784  10.950  1.00 92.42 97  A 1 
ATOM 776  C CA  . GLY A 1 97  ? 20.459  16.338  12.232  1.00 91.85 97  A 1 
ATOM 777  C C   . GLY A 1 97  ? 21.303  15.252  12.848  1.00 92.95 97  A 1 
ATOM 778  O O   . GLY A 1 97  ? 22.276  14.747  12.273  1.00 91.46 97  A 1 
ATOM 779  N N   . ARG A 1 98  ? 20.915  14.931  14.053  1.00 93.80 98  A 1 
ATOM 780  C CA  . ARG A 1 98  ? 21.649  14.050  14.941  1.00 93.38 98  A 1 
ATOM 781  C C   . ARG A 1 98  ? 20.704  13.009  15.525  1.00 94.04 98  A 1 
ATOM 782  O O   . ARG A 1 98  ? 19.615  13.347  15.971  1.00 91.55 98  A 1 
ATOM 783  C CB  . ARG A 1 98  ? 22.343  14.915  16.004  1.00 90.63 98  A 1 
ATOM 784  C CG  . ARG A 1 98  ? 23.105  14.086  17.037  1.00 79.22 98  A 1 
ATOM 785  C CD  . ARG A 1 98  ? 23.748  14.948  18.108  1.00 77.40 98  A 1 
ATOM 786  N NE  . ARG A 1 98  ? 24.030  14.138  19.303  1.00 69.17 98  A 1 
ATOM 787  C CZ  . ARG A 1 98  ? 24.500  14.569  20.461  1.00 63.28 98  A 1 
ATOM 788  N NH1 . ARG A 1 98  ? 24.856  15.814  20.637  1.00 56.18 98  A 1 
ATOM 789  N NH2 . ARG A 1 98  ? 24.603  13.750  21.464  1.00 54.53 98  A 1 
ATOM 790  N N   . LEU A 1 99  ? 21.155  11.771  15.547  1.00 91.73 99  A 1 
ATOM 791  C CA  . LEU A 1 99  ? 20.557  10.716  16.355  1.00 91.38 99  A 1 
ATOM 792  C C   . LEU A 1 99  ? 20.939  10.948  17.827  1.00 91.15 99  A 1 
ATOM 793  O O   . LEU A 1 99  ? 22.064  11.365  18.120  1.00 88.57 99  A 1 
ATOM 794  C CB  . LEU A 1 99  ? 21.069  9.363   15.821  1.00 90.56 99  A 1 
ATOM 795  C CG  . LEU A 1 99  ? 20.563  8.116   16.566  1.00 90.23 99  A 1 
ATOM 796  C CD1 . LEU A 1 99  ? 19.077  7.865   16.366  1.00 84.86 99  A 1 
ATOM 797  C CD2 . LEU A 1 99  ? 21.306  6.879   16.064  1.00 85.42 99  A 1 
ATOM 798  N N   . ALA A 1 100 ? 20.021  10.663  18.748  1.00 90.07 100 A 1 
ATOM 799  C CA  . ALA A 1 100 ? 20.327  10.566  20.172  1.00 88.79 100 A 1 
ATOM 800  C C   . ALA A 1 100 ? 21.548  9.658   20.383  1.00 88.97 100 A 1 
ATOM 801  O O   . ALA A 1 100 ? 21.714  8.674   19.663  1.00 86.79 100 A 1 
ATOM 802  C CB  . ALA A 1 100 ? 19.104  10.030  20.916  1.00 87.13 100 A 1 
ATOM 803  N N   . THR A 1 101 ? 22.424  10.014  21.301  1.00 86.77 101 A 1 
ATOM 804  C CA  . THR A 1 101 ? 23.757  9.398   21.417  1.00 85.51 101 A 1 
ATOM 805  C C   . THR A 1 101 ? 23.668  7.873   21.526  1.00 86.87 101 A 1 
ATOM 806  O O   . THR A 1 101 ? 23.127  7.387   22.523  1.00 84.78 101 A 1 
ATOM 807  C CB  . THR A 1 101 ? 24.521  9.974   22.617  1.00 81.31 101 A 1 
ATOM 808  O OG1 . THR A 1 101 ? 24.554  11.385  22.530  1.00 73.60 101 A 1 
ATOM 809  C CG2 . THR A 1 101 ? 25.969  9.506   22.664  1.00 72.42 101 A 1 
ATOM 810  N N   . PRO A 1 102 ? 24.169  7.111   20.546  1.00 87.83 102 A 1 
ATOM 811  C CA  . PRO A 1 102 ? 24.157  5.659   20.613  1.00 87.53 102 A 1 
ATOM 812  C C   . PRO A 1 102 ? 25.131  5.129   21.671  1.00 87.54 102 A 1 
ATOM 813  O O   . PRO A 1 102 ? 26.201  5.704   21.890  1.00 85.34 102 A 1 
ATOM 814  C CB  . PRO A 1 102 ? 24.511  5.156   19.209  1.00 86.09 102 A 1 
ATOM 815  C CG  . PRO A 1 102 ? 24.264  6.361   18.303  1.00 84.67 102 A 1 
ATOM 816  C CD  . PRO A 1 102 ? 24.610  7.530   19.218  1.00 87.06 102 A 1 
ATOM 817  N N   . LEU A 1 103 ? 24.773  3.989   22.279  1.00 84.94 103 A 1 
ATOM 818  C CA  . LEU A 1 103 ? 25.658  3.247   23.189  1.00 84.40 103 A 1 
ATOM 819  C C   . LEU A 1 103 ? 26.910  2.742   22.457  1.00 84.08 103 A 1 
ATOM 820  O O   . LEU A 1 103 ? 28.024  2.833   22.974  1.00 81.35 103 A 1 
ATOM 821  C CB  . LEU A 1 103 ? 24.876  2.056   23.780  1.00 83.46 103 A 1 
ATOM 822  C CG  . LEU A 1 103 ? 23.763  2.440   24.768  1.00 81.43 103 A 1 
ATOM 823  C CD1 . LEU A 1 103 ? 22.898  1.229   25.088  1.00 77.56 103 A 1 
ATOM 824  C CD2 . LEU A 1 103 ? 24.350  2.968   26.085  1.00 77.88 103 A 1 
ATOM 825  N N   . HIS A 1 104 ? 26.702  2.235   21.241  1.00 86.76 104 A 1 
ATOM 826  C CA  . HIS A 1 104 ? 27.738  1.655   20.391  1.00 86.70 104 A 1 
ATOM 827  C C   . HIS A 1 104 ? 27.562  2.109   18.929  1.00 87.47 104 A 1 
ATOM 828  O O   . HIS A 1 104 ? 26.451  2.470   18.530  1.00 85.16 104 A 1 
ATOM 829  C CB  . HIS A 1 104 ? 27.669  0.124   20.513  1.00 84.73 104 A 1 
ATOM 830  C CG  . HIS A 1 104 ? 27.897  -0.372  21.920  1.00 83.79 104 A 1 
ATOM 831  N ND1 . HIS A 1 104 ? 28.969  -0.056  22.724  1.00 72.44 104 A 1 
ATOM 832  C CD2 . HIS A 1 104 ? 27.060  -1.164  22.657  1.00 74.29 104 A 1 
ATOM 833  C CE1 . HIS A 1 104 ? 28.774  -0.633  23.921  1.00 74.57 104 A 1 
ATOM 834  N NE2 . HIS A 1 104 ? 27.630  -1.318  23.925  1.00 76.96 104 A 1 
ATOM 835  N N   . PRO A 1 105 ? 28.613  2.071   18.106  1.00 87.48 105 A 1 
ATOM 836  C CA  . PRO A 1 105 ? 28.492  2.285   16.669  1.00 86.50 105 A 1 
ATOM 837  C C   . PRO A 1 105 ? 27.822  1.058   16.027  1.00 87.11 105 A 1 
ATOM 838  O O   . PRO A 1 105 ? 28.502  0.151   15.557  1.00 83.78 105 A 1 
ATOM 839  C CB  . PRO A 1 105 ? 29.933  2.536   16.192  1.00 83.87 105 A 1 
ATOM 840  C CG  . PRO A 1 105 ? 30.775  1.716   17.167  1.00 81.70 105 A 1 
ATOM 841  C CD  . PRO A 1 105 ? 29.997  1.812   18.478  1.00 85.62 105 A 1 
ATOM 842  N N   . PHE A 1 106 ? 26.483  1.010   16.058  1.00 89.52 106 A 1 
ATOM 843  C CA  . PHE A 1 106 ? 25.711  -0.122  15.537  1.00 89.72 106 A 1 
ATOM 844  C C   . PHE A 1 106 ? 25.916  -0.313  14.027  1.00 89.97 106 A 1 
ATOM 845  O O   . PHE A 1 106 ? 26.197  0.637   13.294  1.00 86.00 106 A 1 
ATOM 846  C CB  . PHE A 1 106 ? 24.229  0.008   15.935  1.00 88.83 106 A 1 
ATOM 847  C CG  . PHE A 1 106 ? 23.528  1.241   15.398  1.00 92.00 106 A 1 
ATOM 848  C CD1 . PHE A 1 106 ? 23.406  2.391   16.202  1.00 88.19 106 A 1 
ATOM 849  C CD2 . PHE A 1 106 ? 22.988  1.241   14.099  1.00 89.78 106 A 1 
ATOM 850  C CE1 . PHE A 1 106 ? 22.757  3.532   15.705  1.00 88.21 106 A 1 
ATOM 851  C CE2 . PHE A 1 106 ? 22.344  2.389   13.599  1.00 89.09 106 A 1 
ATOM 852  C CZ  . PHE A 1 106 ? 22.229  3.536   14.403  1.00 91.30 106 A 1 
ATOM 853  N N   . MET A 1 107 ? 25.798  -1.571  13.580  1.00 89.44 107 A 1 
ATOM 854  C CA  . MET A 1 107 ? 26.189  -2.006  12.232  1.00 89.63 107 A 1 
ATOM 855  C C   . MET A 1 107 ? 25.072  -1.882  11.187  1.00 90.10 107 A 1 
ATOM 856  O O   . MET A 1 107 ? 25.362  -1.820  9.994   1.00 85.11 107 A 1 
ATOM 857  C CB  . MET A 1 107 ? 26.669  -3.468  12.303  1.00 86.85 107 A 1 
ATOM 858  C CG  . MET A 1 107 ? 27.913  -3.650  13.190  1.00 82.71 107 A 1 
ATOM 859  S SD  . MET A 1 107 ? 29.407  -2.842  12.548  1.00 78.92 107 A 1 
ATOM 860  C CE  . MET A 1 107 ? 30.550  -3.222  13.896  1.00 70.05 107 A 1 
ATOM 861  N N   . ASP A 1 108 ? 23.800  -1.871  11.615  1.00 91.71 108 A 1 
ATOM 862  C CA  . ASP A 1 108 ? 22.663  -1.840  10.696  1.00 91.39 108 A 1 
ATOM 863  C C   . ASP A 1 108 ? 22.452  -0.451  10.084  1.00 91.39 108 A 1 
ATOM 864  O O   . ASP A 1 108 ? 22.653  0.585   10.723  1.00 86.34 108 A 1 
ATOM 865  C CB  . ASP A 1 108 ? 21.382  -2.327  11.384  1.00 88.77 108 A 1 
ATOM 866  C CG  . ASP A 1 108 ? 21.315  -3.843  11.585  1.00 86.82 108 A 1 
ATOM 867  O OD1 . ASP A 1 108 ? 22.129  -4.595  11.006  1.00 79.45 108 A 1 
ATOM 868  O OD2 . ASP A 1 108 ? 20.380  -4.280  12.293  1.00 81.58 108 A 1 
ATOM 869  N N   . ASN A 1 109 ? 21.982  -0.446  8.832   1.00 92.07 109 A 1 
ATOM 870  C CA  . ASN A 1 109 ? 21.724  0.790   8.115   1.00 92.33 109 A 1 
ATOM 871  C C   . ASN A 1 109 ? 20.427  1.441   8.595   1.00 93.01 109 A 1 
ATOM 872  O O   . ASN A 1 109 ? 19.376  0.801   8.684   1.00 90.43 109 A 1 
ATOM 873  C CB  . ASN A 1 109 ? 21.679  0.525   6.608   1.00 89.39 109 A 1 
ATOM 874  C CG  . ASN A 1 109 ? 22.983  -0.007  6.049   1.00 82.69 109 A 1 
ATOM 875  O OD1 . ASN A 1 109 ? 24.066  0.451   6.359   1.00 74.18 109 A 1 
ATOM 876  N ND2 . ASN A 1 109 ? 22.904  -0.990  5.186   1.00 75.17 109 A 1 
ATOM 877  N N   . MET A 1 110 ? 20.490  2.743   8.807   1.00 94.42 110 A 1 
ATOM 878  C CA  . MET A 1 110 ? 19.328  3.612   8.953   1.00 94.80 110 A 1 
ATOM 879  C C   . MET A 1 110 ? 19.303  4.651   7.842   1.00 95.52 110 A 1 
ATOM 880  O O   . MET A 1 110 ? 20.347  5.102   7.371   1.00 94.12 110 A 1 
ATOM 881  C CB  . MET A 1 110 ? 19.305  4.294   10.323  1.00 93.31 110 A 1 
ATOM 882  C CG  . MET A 1 110 ? 19.115  3.311   11.478  1.00 87.21 110 A 1 
ATOM 883  S SD  . MET A 1 110 ? 18.786  4.128   13.062  1.00 86.47 110 A 1 
ATOM 884  C CE  . MET A 1 110 ? 17.066  4.644   12.799  1.00 77.73 110 A 1 
ATOM 885  N N   . PHE A 1 111 ? 18.107  5.073   7.467   1.00 95.64 111 A 1 
ATOM 886  C CA  . PHE A 1 111 ? 17.889  6.074   6.430   1.00 95.68 111 A 1 
ATOM 887  C C   . PHE A 1 111 ? 16.897  7.128   6.902   1.00 96.03 111 A 1 
ATOM 888  O O   . PHE A 1 111 ? 15.909  6.809   7.564   1.00 95.18 111 A 1 
ATOM 889  C CB  . PHE A 1 111 ? 17.396  5.398   5.146   1.00 94.88 111 A 1 
ATOM 890  C CG  . PHE A 1 111 ? 18.326  4.337   4.594   1.00 94.76 111 A 1 
ATOM 891  C CD1 . PHE A 1 111 ? 19.339  4.683   3.677   1.00 91.57 111 A 1 
ATOM 892  C CD2 . PHE A 1 111 ? 18.185  3.002   5.004   1.00 92.29 111 A 1 
ATOM 893  C CE1 . PHE A 1 111 ? 20.199  3.694   3.172   1.00 91.15 111 A 1 
ATOM 894  C CE2 . PHE A 1 111 ? 19.052  2.012   4.501   1.00 91.44 111 A 1 
ATOM 895  C CZ  . PHE A 1 111 ? 20.055  2.357   3.583   1.00 91.68 111 A 1 
ATOM 896  N N   . LEU A 1 112 ? 17.132  8.376   6.500   1.00 95.74 112 A 1 
ATOM 897  C CA  . LEU A 1 112 ? 16.147  9.443   6.563   1.00 95.88 112 A 1 
ATOM 898  C C   . LEU A 1 112 ? 15.557  9.634   5.166   1.00 95.99 112 A 1 
ATOM 899  O O   . LEU A 1 112 ? 16.253  10.057  4.241   1.00 94.95 112 A 1 
ATOM 900  C CB  . LEU A 1 112 ? 16.801  10.729  7.094   1.00 95.37 112 A 1 
ATOM 901  C CG  . LEU A 1 112 ? 15.781  11.860  7.300   1.00 93.99 112 A 1 
ATOM 902  C CD1 . LEU A 1 112 ? 14.927  11.622  8.546   1.00 88.48 112 A 1 
ATOM 903  C CD2 . LEU A 1 112 ? 16.505  13.191  7.466   1.00 88.65 112 A 1 
ATOM 904  N N   . ASP A 1 113 ? 14.273  9.335   5.032   1.00 96.37 113 A 1 
ATOM 905  C CA  . ASP A 1 113 ? 13.531  9.554   3.799   1.00 96.49 113 A 1 
ATOM 906  C C   . ASP A 1 113 ? 12.824  10.911  3.849   1.00 96.96 113 A 1 
ATOM 907  O O   . ASP A 1 113 ? 12.218  11.272  4.860   1.00 96.31 113 A 1 
ATOM 908  C CB  . ASP A 1 113 ? 12.543  8.400   3.568   1.00 95.69 113 A 1 
ATOM 909  C CG  . ASP A 1 113 ? 13.193  7.032   3.296   1.00 94.43 113 A 1 
ATOM 910  O OD1 . ASP A 1 113 ? 14.370  6.964   2.886   1.00 89.50 113 A 1 
ATOM 911  O OD2 . ASP A 1 113 ? 12.487  6.006   3.441   1.00 89.35 113 A 1 
ATOM 912  N N   . THR A 1 114 ? 12.863  11.656  2.738   1.00 96.62 114 A 1 
ATOM 913  C CA  . THR A 1 114 ? 12.117  12.904  2.530   1.00 96.87 114 A 1 
ATOM 914  C C   . THR A 1 114 ? 11.067  12.708  1.441   1.00 96.87 114 A 1 
ATOM 915  O O   . THR A 1 114 ? 11.333  12.046  0.439   1.00 95.75 114 A 1 
ATOM 916  C CB  . THR A 1 114 ? 13.027  14.096  2.189   1.00 96.31 114 A 1 
ATOM 917  O OG1 . THR A 1 114 ? 13.642  13.926  0.932   1.00 90.68 114 A 1 
ATOM 918  C CG2 . THR A 1 114 ? 14.152  14.305  3.198   1.00 90.21 114 A 1 
ATOM 919  N N   . PHE A 1 115 ? 9.884   13.310  1.616   1.00 96.86 115 A 1 
ATOM 920  C CA  . PHE A 1 115 ? 8.764   13.214  0.681   1.00 97.10 115 A 1 
ATOM 921  C C   . PHE A 1 115 ? 8.093   14.572  0.528   1.00 97.50 115 A 1 
ATOM 922  O O   . PHE A 1 115 ? 7.793   15.216  1.527   1.00 96.62 115 A 1 
ATOM 923  C CB  . PHE A 1 115 ? 7.735   12.204  1.202   1.00 96.56 115 A 1 
ATOM 924  C CG  . PHE A 1 115 ? 8.294   10.853  1.595   1.00 96.80 115 A 1 
ATOM 925  C CD1 . PHE A 1 115 ? 8.608   9.906   0.606   1.00 93.78 115 A 1 
ATOM 926  C CD2 . PHE A 1 115 ? 8.497   10.549  2.953   1.00 94.13 115 A 1 
ATOM 927  C CE1 . PHE A 1 115 ? 9.117   8.654   0.976   1.00 93.14 115 A 1 
ATOM 928  C CE2 . PHE A 1 115 ? 9.007   9.294   3.320   1.00 93.40 115 A 1 
ATOM 929  C CZ  . PHE A 1 115 ? 9.314   8.345   2.331   1.00 93.97 115 A 1 
ATOM 930  N N   . PHE A 1 116 ? 7.776   14.975  -0.707  1.00 97.33 116 A 1 
ATOM 931  C CA  . PHE A 1 116 ? 6.986   16.171  -0.988  1.00 97.42 116 A 1 
ATOM 932  C C   . PHE A 1 116 ? 5.736   15.786  -1.769  1.00 97.12 116 A 1 
ATOM 933  O O   . PHE A 1 116 ? 5.826   15.088  -2.780  1.00 96.07 116 A 1 
ATOM 934  C CB  . PHE A 1 116 ? 7.828   17.212  -1.728  1.00 97.40 116 A 1 
ATOM 935  C CG  . PHE A 1 116 ? 9.038   17.687  -0.950  1.00 97.60 116 A 1 
ATOM 936  C CD1 . PHE A 1 116 ? 8.914   18.731  -0.017  1.00 95.98 116 A 1 
ATOM 937  C CD2 . PHE A 1 116 ? 10.284  17.058  -1.132  1.00 96.13 116 A 1 
ATOM 938  C CE1 . PHE A 1 116 ? 10.029  19.147  0.728   1.00 95.83 116 A 1 
ATOM 939  C CE2 . PHE A 1 116 ? 11.399  17.472  -0.384  1.00 95.76 116 A 1 
ATOM 940  C CZ  . PHE A 1 116 ? 11.273  18.519  0.545   1.00 96.20 116 A 1 
ATOM 941  N N   . PHE A 1 117 ? 4.578   16.253  -1.298  1.00 97.28 117 A 1 
ATOM 942  C CA  . PHE A 1 117 ? 3.281   16.007  -1.921  1.00 97.21 117 A 1 
ATOM 943  C C   . PHE A 1 117 ? 2.544   17.310  -2.182  1.00 97.32 117 A 1 
ATOM 944  O O   . PHE A 1 117 ? 2.559   18.213  -1.350  1.00 96.57 117 A 1 
ATOM 945  C CB  . PHE A 1 117 ? 2.436   15.084  -1.041  1.00 96.68 117 A 1 
ATOM 946  C CG  . PHE A 1 117 ? 2.965   13.671  -0.961  1.00 96.82 117 A 1 
ATOM 947  C CD1 . PHE A 1 117 ? 2.648   12.747  -1.972  1.00 94.76 117 A 1 
ATOM 948  C CD2 . PHE A 1 117 ? 3.779   13.279  0.116   1.00 94.96 117 A 1 
ATOM 949  C CE1 . PHE A 1 117 ? 3.135   11.436  -1.902  1.00 94.47 117 A 1 
ATOM 950  C CE2 . PHE A 1 117 ? 4.268   11.966  0.183   1.00 94.43 117 A 1 
ATOM 951  C CZ  . PHE A 1 117 ? 3.944   11.042  -0.825  1.00 94.86 117 A 1 
ATOM 952  N N   . PHE A 1 118 ? 1.842   17.375  -3.312  1.00 95.69 118 A 1 
ATOM 953  C CA  . PHE A 1 118 ? 0.860   18.403  -3.632  1.00 95.38 118 A 1 
ATOM 954  C C   . PHE A 1 118 ? -0.544  17.800  -3.573  1.00 95.48 118 A 1 
ATOM 955  O O   . PHE A 1 118 ? -0.781  16.729  -4.139  1.00 94.94 118 A 1 
ATOM 956  C CB  . PHE A 1 118 ? 1.167   18.987  -5.012  1.00 94.91 118 A 1 
ATOM 957  C CG  . PHE A 1 118 ? 0.073   19.881  -5.557  1.00 94.84 118 A 1 
ATOM 958  C CD1 . PHE A 1 118 ? -0.687  19.468  -6.670  1.00 91.53 118 A 1 
ATOM 959  C CD2 . PHE A 1 118 ? -0.211  21.110  -4.939  1.00 92.29 118 A 1 
ATOM 960  C CE1 . PHE A 1 118 ? -1.707  20.293  -7.169  1.00 92.02 118 A 1 
ATOM 961  C CE2 . PHE A 1 118 ? -1.237  21.932  -5.438  1.00 91.94 118 A 1 
ATOM 962  C CZ  . PHE A 1 118 ? -1.980  21.527  -6.558  1.00 93.09 118 A 1 
ATOM 963  N N   . VAL A 1 119 ? -1.465  18.494  -2.907  1.00 95.50 119 A 1 
ATOM 964  C CA  . VAL A 1 119 ? -2.869  18.089  -2.790  1.00 95.57 119 A 1 
ATOM 965  C C   . VAL A 1 119 ? -3.765  19.243  -3.231  1.00 95.40 119 A 1 
ATOM 966  O O   . VAL A 1 119 ? -3.781  20.281  -2.566  1.00 94.56 119 A 1 
ATOM 967  C CB  . VAL A 1 119 ? -3.224  17.632  -1.362  1.00 95.36 119 A 1 
ATOM 968  C CG1 . VAL A 1 119 ? -4.622  17.005  -1.349  1.00 92.75 119 A 1 
ATOM 969  C CG2 . VAL A 1 119 ? -2.240  16.591  -0.822  1.00 91.75 119 A 1 
ATOM 970  N N   . PRO A 1 120 ? -4.520  19.093  -4.330  1.00 94.49 120 A 1 
ATOM 971  C CA  . PRO A 1 120 ? -5.535  20.060  -4.738  1.00 93.68 120 A 1 
ATOM 972  C C   . PRO A 1 120 ? -6.619  20.255  -3.670  1.00 94.34 120 A 1 
ATOM 973  O O   . PRO A 1 120 ? -7.112  19.273  -3.109  1.00 94.04 120 A 1 
ATOM 974  C CB  . PRO A 1 120 ? -6.141  19.484  -6.018  1.00 91.95 120 A 1 
ATOM 975  C CG  . PRO A 1 120 ? -5.039  18.596  -6.584  1.00 89.56 120 A 1 
ATOM 976  C CD  . PRO A 1 120 ? -4.377  18.044  -5.333  1.00 92.58 120 A 1 
ATOM 977  N N   . LEU A 1 121 ? -7.063  21.502  -3.441  1.00 93.34 121 A 1 
ATOM 978  C CA  . LEU A 1 121 ? -8.111  21.783  -2.443  1.00 93.80 121 A 1 
ATOM 979  C C   . LEU A 1 121 ? -9.468  21.155  -2.802  1.00 93.88 121 A 1 
ATOM 980  O O   . LEU A 1 121 ? -10.215 20.777  -1.904  1.00 93.05 121 A 1 
ATOM 981  C CB  . LEU A 1 121 ? -8.252  23.299  -2.223  1.00 93.52 121 A 1 
ATOM 982  C CG  . LEU A 1 121 ? -7.065  23.951  -1.488  1.00 92.75 121 A 1 
ATOM 983  C CD1 . LEU A 1 121 ? -7.303  25.451  -1.334  1.00 88.95 121 A 1 
ATOM 984  C CD2 . LEU A 1 121 ? -6.855  23.380  -0.084  1.00 89.39 121 A 1 
ATOM 985  N N   . ARG A 1 122 ? -9.748  20.951  -4.087  1.00 92.89 122 A 1 
ATOM 986  C CA  . ARG A 1 122 ? -10.962 20.240  -4.539  1.00 91.45 122 A 1 
ATOM 987  C C   . ARG A 1 122 ? -11.061 18.788  -4.039  1.00 91.96 122 A 1 
ATOM 988  O O   . ARG A 1 122 ? -12.159 18.256  -3.951  1.00 90.86 122 A 1 
ATOM 989  C CB  . ARG A 1 122 ? -11.084 20.304  -6.071  1.00 89.79 122 A 1 
ATOM 990  C CG  . ARG A 1 122 ? -10.006 19.485  -6.797  1.00 85.72 122 A 1 
ATOM 991  C CD  . ARG A 1 122 ? -10.169 19.526  -8.313  1.00 86.08 122 A 1 
ATOM 992  N NE  . ARG A 1 122 ? -9.005  18.912  -8.952  1.00 82.46 122 A 1 
ATOM 993  C CZ  . ARG A 1 122 ? -8.753  17.622  -9.112  1.00 82.70 122 A 1 
ATOM 994  N NH1 . ARG A 1 122 ? -9.615  16.690  -8.829  1.00 72.67 122 A 1 
ATOM 995  N NH2 . ARG A 1 122 ? -7.589  17.275  -9.553  1.00 77.04 122 A 1 
ATOM 996  N N   . LEU A 1 123 ? -9.928  18.149  -3.717  1.00 92.50 123 A 1 
ATOM 997  C CA  . LEU A 1 123 ? -9.914  16.796  -3.136  1.00 92.25 123 A 1 
ATOM 998  C C   . LEU A 1 123 ? -10.132 16.794  -1.618  1.00 93.32 123 A 1 
ATOM 999  O O   . LEU A 1 123 ? -10.342 15.736  -1.032  1.00 92.35 123 A 1 
ATOM 1000 C CB  . LEU A 1 123 ? -8.584  16.090  -3.468  1.00 91.38 123 A 1 
ATOM 1001 C CG  . LEU A 1 123 ? -8.296  15.873  -4.961  1.00 89.77 123 A 1 
ATOM 1002 C CD1 . LEU A 1 123 ? -6.980  15.101  -5.108  1.00 86.01 123 A 1 
ATOM 1003 C CD2 . LEU A 1 123 ? -9.396  15.074  -5.658  1.00 86.46 123 A 1 
ATOM 1004 N N   . LEU A 1 124 ? -10.050 17.964  -0.990  1.00 94.48 124 A 1 
ATOM 1005 C CA  . LEU A 1 124 ? -10.166 18.133  0.461   1.00 95.14 124 A 1 
ATOM 1006 C C   . LEU A 1 124 ? -11.507 18.734  0.878   1.00 95.75 124 A 1 
ATOM 1007 O O   . LEU A 1 124 ? -11.904 18.593  2.032   1.00 94.75 124 A 1 
ATOM 1008 C CB  . LEU A 1 124 ? -9.011  19.021  0.955   1.00 94.99 124 A 1 
ATOM 1009 C CG  . LEU A 1 124 ? -7.608  18.496  0.615   1.00 94.51 124 A 1 
ATOM 1010 C CD1 . LEU A 1 124 ? -6.567  19.503  1.095   1.00 91.37 124 A 1 
ATOM 1011 C CD2 . LEU A 1 124 ? -7.330  17.141  1.268   1.00 91.92 124 A 1 
ATOM 1012 N N   . TRP A 1 125 ? -12.191 19.416  -0.057  1.00 95.08 125 A 1 
ATOM 1013 C CA  . TRP A 1 125 ? -13.468 20.069  0.208   1.00 95.24 125 A 1 
ATOM 1014 C C   . TRP A 1 125 ? -14.359 20.075  -1.041  1.00 94.82 125 A 1 
ATOM 1015 O O   . TRP A 1 125 ? -14.014 20.677  -2.060  1.00 93.23 125 A 1 
ATOM 1016 C CB  . TRP A 1 125 ? -13.184 21.485  0.710   1.00 95.03 125 A 1 
ATOM 1017 C CG  . TRP A 1 125 ? -14.379 22.292  1.108   1.00 95.25 125 A 1 
ATOM 1018 C CD1 . TRP A 1 125 ? -15.517 21.818  1.664   1.00 93.13 125 A 1 
ATOM 1019 C CD2 . TRP A 1 125 ? -14.555 23.732  1.009   1.00 94.72 125 A 1 
ATOM 1020 N NE1 . TRP A 1 125 ? -16.379 22.865  1.909   1.00 93.88 125 A 1 
ATOM 1021 C CE2 . TRP A 1 125 ? -15.837 24.074  1.531   1.00 94.68 125 A 1 
ATOM 1022 C CE3 . TRP A 1 125 ? -13.758 24.795  0.535   1.00 94.04 125 A 1 
ATOM 1023 C CZ2 . TRP A 1 125 ? -16.303 25.392  1.582   1.00 93.80 125 A 1 
ATOM 1024 C CZ3 . TRP A 1 125 ? -14.212 26.121  0.585   1.00 92.00 125 A 1 
ATOM 1025 C CH2 . TRP A 1 125 ? -15.484 26.424  1.105   1.00 92.00 125 A 1 
ATOM 1026 N N   . THR A 1 126 ? -15.512 19.433  -0.955  1.00 94.22 126 A 1 
ATOM 1027 C CA  . THR A 1 126 ? -16.451 19.272  -2.082  1.00 93.30 126 A 1 
ATOM 1028 C C   . THR A 1 126 ? -17.009 20.593  -2.607  1.00 93.38 126 A 1 
ATOM 1029 O O   . THR A 1 126 ? -17.244 20.725  -3.807  1.00 91.90 126 A 1 
ATOM 1030 C CB  . THR A 1 126 ? -17.636 18.385  -1.683  1.00 92.46 126 A 1 
ATOM 1031 O OG1 . THR A 1 126 ? -18.216 18.847  -0.481  1.00 86.07 126 A 1 
ATOM 1032 C CG2 . THR A 1 126 ? -17.208 16.937  -1.458  1.00 83.32 126 A 1 
ATOM 1033 N N   . ASN A 1 127 ? -17.188 21.574  -1.727  1.00 92.97 127 A 1 
ATOM 1034 C CA  . ASN A 1 127 ? -17.737 22.883  -2.078  1.00 92.90 127 A 1 
ATOM 1035 C C   . ASN A 1 127 ? -16.661 23.892  -2.518  1.00 93.30 127 A 1 
ATOM 1036 O O   . ASN A 1 127 ? -16.997 25.028  -2.823  1.00 91.80 127 A 1 
ATOM 1037 C CB  . ASN A 1 127 ? -18.602 23.382  -0.906  1.00 92.33 127 A 1 
ATOM 1038 C CG  . ASN A 1 127 ? -19.847 22.539  -0.684  1.00 90.92 127 A 1 
ATOM 1039 O OD1 . ASN A 1 127 ? -20.411 21.961  -1.607  1.00 82.79 127 A 1 
ATOM 1040 N ND2 . ASN A 1 127 ? -20.318 22.441  0.532   1.00 83.52 127 A 1 
ATOM 1041 N N   . PHE A 1 128 ? -15.393 23.497  -2.601  1.00 90.72 128 A 1 
ATOM 1042 C CA  . PHE A 1 128 ? -14.307 24.395  -2.998  1.00 90.11 128 A 1 
ATOM 1043 C C   . PHE A 1 128 ? -14.515 25.044  -4.385  1.00 90.06 128 A 1 
ATOM 1044 O O   . PHE A 1 128 ? -14.389 26.264  -4.470  1.00 89.30 128 A 1 
ATOM 1045 C CB  . PHE A 1 128 ? -12.953 23.675  -2.892  1.00 90.43 128 A 1 
ATOM 1046 C CG  . PHE A 1 128 ? -11.783 24.573  -3.233  1.00 90.78 128 A 1 
ATOM 1047 C CD1 . PHE A 1 128 ? -11.227 24.566  -4.527  1.00 85.56 128 A 1 
ATOM 1048 C CD2 . PHE A 1 128 ? -11.296 25.473  -2.269  1.00 86.39 128 A 1 
ATOM 1049 C CE1 . PHE A 1 128 ? -10.193 25.462  -4.850  1.00 86.01 128 A 1 
ATOM 1050 C CE2 . PHE A 1 128 ? -10.265 26.366  -2.592  1.00 85.80 128 A 1 
ATOM 1051 C CZ  . PHE A 1 128 ? -9.717  26.363  -3.884  1.00 89.06 128 A 1 
ATOM 1052 N N   . PRO A 1 129 ? -14.898 24.324  -5.450  1.00 89.45 129 A 1 
ATOM 1053 C CA  . PRO A 1 129 ? -15.169 24.962  -6.746  1.00 87.56 129 A 1 
ATOM 1054 C C   . PRO A 1 129 ? -16.322 25.980  -6.680  1.00 87.16 129 A 1 
ATOM 1055 O O   . PRO A 1 129 ? -16.207 27.083  -7.216  1.00 84.50 129 A 1 
ATOM 1056 C CB  . PRO A 1 129 ? -15.467 23.810  -7.712  1.00 86.47 129 A 1 
ATOM 1057 C CG  . PRO A 1 129 ? -14.782 22.607  -7.074  1.00 85.11 129 A 1 
ATOM 1058 C CD  . PRO A 1 129 ? -14.978 22.879  -5.582  1.00 87.75 129 A 1 
ATOM 1059 N N   . LYS A 1 130 ? -17.400 25.665  -5.946  1.00 87.93 130 A 1 
ATOM 1060 C CA  . LYS A 1 130 ? -18.547 26.566  -5.739  1.00 86.71 130 A 1 
ATOM 1061 C C   . LYS A 1 130 ? -18.158 27.815  -4.950  1.00 87.36 130 A 1 
ATOM 1062 O O   . LYS A 1 130 ? -18.573 28.912  -5.304  1.00 86.08 130 A 1 
ATOM 1063 C CB  . LYS A 1 130 ? -19.678 25.838  -5.006  1.00 86.74 130 A 1 
ATOM 1064 C CG  . LYS A 1 130 ? -20.201 24.607  -5.753  1.00 87.22 130 A 1 
ATOM 1065 C CD  . LYS A 1 130 ? -21.338 23.991  -4.934  1.00 83.85 130 A 1 
ATOM 1066 C CE  . LYS A 1 130 ? -21.866 22.724  -5.596  1.00 77.91 130 A 1 
ATOM 1067 N NZ  . LYS A 1 130 ? -22.915 22.121  -4.753  1.00 72.41 130 A 1 
ATOM 1068 N N   . PHE A 1 131 ? -17.320 27.662  -3.942  1.00 87.85 131 A 1 
ATOM 1069 C CA  . PHE A 1 131 ? -16.743 28.781  -3.189  1.00 87.40 131 A 1 
ATOM 1070 C C   . PHE A 1 131 ? -15.951 29.749  -4.087  1.00 87.50 131 A 1 
ATOM 1071 O O   . PHE A 1 131 ? -15.954 30.954  -3.847  1.00 84.11 131 A 1 
ATOM 1072 C CB  . PHE A 1 131 ? -15.861 28.193  -2.078  1.00 87.78 131 A 1 
ATOM 1073 C CG  . PHE A 1 131 ? -15.089 29.213  -1.270  1.00 89.30 131 A 1 
ATOM 1074 C CD1 . PHE A 1 131 ? -13.713 29.414  -1.503  1.00 83.06 131 A 1 
ATOM 1075 C CD2 . PHE A 1 131 ? -15.746 29.973  -0.288  1.00 84.57 131 A 1 
ATOM 1076 C CE1 . PHE A 1 131 ? -13.007 30.366  -0.751  1.00 83.85 131 A 1 
ATOM 1077 C CE2 . PHE A 1 131 ? -15.036 30.925  0.460   1.00 83.63 131 A 1 
ATOM 1078 C CZ  . PHE A 1 131 ? -13.667 31.122  0.231   1.00 87.80 131 A 1 
ATOM 1079 N N   . PHE A 1 132 ? -15.327 29.246  -5.160  1.00 87.42 132 A 1 
ATOM 1080 C CA  . PHE A 1 132 ? -14.648 30.057  -6.178  1.00 85.76 132 A 1 
ATOM 1081 C C   . PHE A 1 132 ? -15.567 30.525  -7.325  1.00 85.02 132 A 1 
ATOM 1082 O O   . PHE A 1 132 ? -15.074 31.082  -8.306  1.00 78.59 132 A 1 
ATOM 1083 C CB  . PHE A 1 132 ? -13.369 29.347  -6.650  1.00 84.88 132 A 1 
ATOM 1084 C CG  . PHE A 1 132 ? -12.181 29.675  -5.766  1.00 86.14 132 A 1 
ATOM 1085 C CD1 . PHE A 1 132 ? -11.347 30.765  -6.094  1.00 79.53 132 A 1 
ATOM 1086 C CD2 . PHE A 1 132 ? -11.938 28.944  -4.594  1.00 80.04 132 A 1 
ATOM 1087 C CE1 . PHE A 1 132 ? -10.279 31.114  -5.254  1.00 78.93 132 A 1 
ATOM 1088 C CE2 . PHE A 1 132 ? -10.870 29.299  -3.748  1.00 79.49 132 A 1 
ATOM 1089 C CZ  . PHE A 1 132 ? -10.039 30.384  -4.080  1.00 81.25 132 A 1 
ATOM 1090 N N   . GLY A 1 133 ? -16.880 30.355  -7.200  1.00 83.32 133 A 1 
ATOM 1091 C CA  . GLY A 1 133 ? -17.873 30.903  -8.133  1.00 81.22 133 A 1 
ATOM 1092 C C   . GLY A 1 133 ? -18.402 29.924  -9.179  1.00 82.92 133 A 1 
ATOM 1093 O O   . GLY A 1 133 ? -19.111 30.353  -10.090 1.00 79.59 133 A 1 
ATOM 1094 N N   . GLU A 1 134 ? -18.107 28.632  -9.096  1.00 78.05 134 A 1 
ATOM 1095 C CA  . GLU A 1 134 ? -18.751 27.635  -9.956  1.00 81.47 134 A 1 
ATOM 1096 C C   . GLU A 1 134 ? -20.235 27.498  -9.590  1.00 82.03 134 A 1 
ATOM 1097 O O   . GLU A 1 134 ? -20.593 27.148  -8.466  1.00 77.22 134 A 1 
ATOM 1098 C CB  . GLU A 1 134 ? -18.020 26.283  -9.884  1.00 78.61 134 A 1 
ATOM 1099 C CG  . GLU A 1 134 ? -18.584 25.251  -10.879 1.00 73.52 134 A 1 
ATOM 1100 C CD  . GLU A 1 134 ? -17.852 23.895  -10.856 1.00 72.64 134 A 1 
ATOM 1101 O OE1 . GLU A 1 134 ? -18.252 23.002  -11.636 1.00 64.54 134 A 1 
ATOM 1102 O OE2 . GLU A 1 134 ? -16.896 23.730  -10.069 1.00 68.20 134 A 1 
ATOM 1103 N N   . GLN A 1 135 ? -21.117 27.746  -10.568 1.00 78.44 135 A 1 
ATOM 1104 C CA  . GLN A 1 135 ? -22.559 27.562  -10.453 1.00 80.80 135 A 1 
ATOM 1105 C C   . GLN A 1 135 ? -23.021 26.565  -11.517 1.00 81.93 135 A 1 
ATOM 1106 O O   . GLN A 1 135 ? -22.806 26.781  -12.709 1.00 76.65 135 A 1 
ATOM 1107 C CB  . GLN A 1 135 ? -23.283 28.908  -10.603 1.00 77.12 135 A 1 
ATOM 1108 C CG  . GLN A 1 135 ? -23.001 29.858  -9.434  1.00 72.61 135 A 1 
ATOM 1109 C CD  . GLN A 1 135 ? -23.787 31.160  -9.529  1.00 71.93 135 A 1 
ATOM 1110 O OE1 . GLN A 1 135 ? -24.048 31.706  -10.589 1.00 66.76 135 A 1 
ATOM 1111 N NE2 . GLN A 1 135 ? -24.197 31.723  -8.416  1.00 66.88 135 A 1 
ATOM 1112 N N   . THR A 1 136 ? -23.658 25.482  -11.091 1.00 86.70 136 A 1 
ATOM 1113 C CA  . THR A 1 136 ? -24.237 24.505  -12.028 1.00 85.98 136 A 1 
ATOM 1114 C C   . THR A 1 136 ? -25.491 25.063  -12.694 1.00 87.29 136 A 1 
ATOM 1115 O O   . THR A 1 136 ? -25.702 24.859  -13.889 1.00 83.48 136 A 1 
ATOM 1116 C CB  . THR A 1 136 ? -24.572 23.190  -11.312 1.00 83.62 136 A 1 
ATOM 1117 O OG1 . THR A 1 136 ? -23.438 22.702  -10.639 1.00 77.05 136 A 1 
ATOM 1118 C CG2 . THR A 1 136 ? -25.000 22.090  -12.282 1.00 75.47 136 A 1 
ATOM 1119 N N   . ASN A 1 137 ? -26.307 25.807  -11.930 1.00 86.97 137 A 1 
ATOM 1120 C CA  . ASN A 1 137 ? -27.468 26.543  -12.419 1.00 87.45 137 A 1 
ATOM 1121 C C   . ASN A 1 137 ? -27.370 28.018  -12.013 1.00 87.58 137 A 1 
ATOM 1122 O O   . ASN A 1 137 ? -26.846 28.335  -10.940 1.00 84.38 137 A 1 
ATOM 1123 C CB  . ASN A 1 137 ? -28.765 25.919  -11.881 1.00 86.86 137 A 1 
ATOM 1124 C CG  . ASN A 1 137 ? -28.845 24.429  -12.117 1.00 85.92 137 A 1 
ATOM 1125 O OD1 . ASN A 1 137 ? -29.093 23.944  -13.209 1.00 77.32 137 A 1 
ATOM 1126 N ND2 . ASN A 1 137 ? -28.616 23.651  -11.082 1.00 78.45 137 A 1 
ATOM 1127 N N   . PRO A 1 138 ? -27.928 28.933  -12.831 1.00 85.75 138 A 1 
ATOM 1128 C CA  . PRO A 1 138 ? -28.027 30.336  -12.446 1.00 83.51 138 A 1 
ATOM 1129 C C   . PRO A 1 138 ? -28.799 30.496  -11.126 1.00 82.93 138 A 1 
ATOM 1130 O O   . PRO A 1 138 ? -29.962 30.107  -11.038 1.00 78.93 138 A 1 
ATOM 1131 C CB  . PRO A 1 138 ? -28.741 31.027  -13.618 1.00 82.18 138 A 1 
ATOM 1132 C CG  . PRO A 1 138 ? -28.473 30.099  -14.804 1.00 80.20 138 A 1 
ATOM 1133 C CD  . PRO A 1 138 ? -28.457 28.715  -14.156 1.00 82.10 138 A 1 
ATOM 1134 N N   . GLY A 1 139 ? -28.149 31.084  -10.117 1.00 86.81 139 A 1 
ATOM 1135 C CA  . GLY A 1 139 ? -28.730 31.286  -8.784  1.00 86.71 139 A 1 
ATOM 1136 C C   . GLY A 1 139 ? -28.301 30.275  -7.716  1.00 87.84 139 A 1 
ATOM 1137 O O   . GLY A 1 139 ? -28.705 30.431  -6.563  1.00 83.25 139 A 1 
ATOM 1138 N N   . ASP A 1 140 ? -27.471 29.280  -8.066  1.00 85.52 140 A 1 
ATOM 1139 C CA  . ASP A 1 140 ? -26.849 28.414  -7.061  1.00 84.83 140 A 1 
ATOM 1140 C C   . ASP A 1 140 ? -25.954 29.243  -6.117  1.00 85.45 140 A 1 
ATOM 1141 O O   . ASP A 1 140 ? -25.250 30.166  -6.545  1.00 81.43 140 A 1 
ATOM 1142 C CB  . ASP A 1 140 ? -26.048 27.272  -7.719  1.00 83.07 140 A 1 
ATOM 1143 C CG  . ASP A 1 140 ? -26.893 26.159  -8.361  1.00 80.32 140 A 1 
ATOM 1144 O OD1 . ASP A 1 140 ? -28.100 26.046  -8.055  1.00 75.06 140 A 1 
ATOM 1145 O OD2 . ASP A 1 140 ? -26.317 25.358  -9.138  1.00 75.85 140 A 1 
ATOM 1146 N N   . SER A 1 141 ? -25.974 28.916  -4.815  1.00 87.69 141 A 1 
ATOM 1147 C CA  . SER A 1 141 ? -25.204 29.654  -3.815  1.00 86.83 141 A 1 
ATOM 1148 C C   . SER A 1 141 ? -23.697 29.447  -3.987  1.00 86.87 141 A 1 
ATOM 1149 O O   . SER A 1 141 ? -23.225 28.319  -4.144  1.00 82.35 141 A 1 
ATOM 1150 C CB  . SER A 1 141 ? -25.625 29.260  -2.398  1.00 83.78 141 A 1 
ATOM 1151 O OG  . SER A 1 141 ? -24.946 30.069  -1.453  1.00 75.49 141 A 1 
ATOM 1152 N N   . THR A 1 142 ? -22.950 30.550  -3.889  1.00 85.14 142 A 1 
ATOM 1153 C CA  . THR A 1 142 ? -21.481 30.586  -3.791  1.00 85.19 142 A 1 
ATOM 1154 C C   . THR A 1 142 ? -21.001 30.938  -2.379  1.00 87.06 142 A 1 
ATOM 1155 O O   . THR A 1 142 ? -19.797 31.000  -2.131  1.00 83.37 142 A 1 
ATOM 1156 C CB  . THR A 1 142 ? -20.899 31.574  -4.812  1.00 83.00 142 A 1 
ATOM 1157 O OG1 . THR A 1 142 ? -21.490 32.845  -4.663  1.00 79.57 142 A 1 
ATOM 1158 C CG2 . THR A 1 142 ? -21.167 31.116  -6.246  1.00 76.47 142 A 1 
ATOM 1159 N N   . ASP A 1 143 ? -21.930 31.159  -1.445  1.00 89.23 143 A 1 
ATOM 1160 C CA  . ASP A 1 143 ? -21.625 31.560  -0.075  1.00 90.21 143 A 1 
ATOM 1161 C C   . ASP A 1 143 ? -21.305 30.339  0.787   1.00 90.83 143 A 1 
ATOM 1162 O O   . ASP A 1 143 ? -22.184 29.690  1.357   1.00 87.69 143 A 1 
ATOM 1163 C CB  . ASP A 1 143 ? -22.775 32.395  0.515   1.00 87.66 143 A 1 
ATOM 1164 C CG  . ASP A 1 143 ? -22.928 33.782  -0.127  1.00 80.36 143 A 1 
ATOM 1165 O OD1 . ASP A 1 143 ? -21.959 34.259  -0.759  1.00 73.57 143 A 1 
ATOM 1166 O OD2 . ASP A 1 143 ? -24.011 34.374  0.073   1.00 75.06 143 A 1 
ATOM 1167 N N   . TYR A 1 144 ? -20.018 30.043  0.902   1.00 92.04 144 A 1 
ATOM 1168 C CA  . TYR A 1 144 ? -19.487 28.993  1.765   1.00 92.68 144 A 1 
ATOM 1169 C C   . TYR A 1 144 ? -18.407 29.553  2.692   1.00 93.37 144 A 1 
ATOM 1170 O O   . TYR A 1 144 ? -17.785 30.582  2.421   1.00 90.66 144 A 1 
ATOM 1171 C CB  . TYR A 1 144 ? -18.962 27.828  0.916   1.00 91.69 144 A 1 
ATOM 1172 C CG  . TYR A 1 144 ? -20.024 27.140  0.082   1.00 92.48 144 A 1 
ATOM 1173 C CD1 . TYR A 1 144 ? -20.820 26.121  0.642   1.00 87.10 144 A 1 
ATOM 1174 C CD2 . TYR A 1 144 ? -20.244 27.547  -1.248  1.00 88.95 144 A 1 
ATOM 1175 C CE1 . TYR A 1 144 ? -21.837 25.517  -0.122  1.00 87.65 144 A 1 
ATOM 1176 C CE2 . TYR A 1 144 ? -21.265 26.947  -2.013  1.00 88.21 144 A 1 
ATOM 1177 C CZ  . TYR A 1 144 ? -22.064 25.932  -1.449  1.00 89.56 144 A 1 
ATOM 1178 O OH  . TYR A 1 144 ? -23.058 25.366  -2.186  1.00 87.44 144 A 1 
ATOM 1179 N N   . LEU A 1 145 ? -18.157 28.859  3.796   1.00 93.81 145 A 1 
ATOM 1180 C CA  . LEU A 1 145 ? -17.052 29.155  4.701   1.00 94.39 145 A 1 
ATOM 1181 C C   . LEU A 1 145 ? -16.034 28.018  4.657   1.00 95.10 145 A 1 
ATOM 1182 O O   . LEU A 1 145 ? -16.398 26.845  4.612   1.00 93.67 145 A 1 
ATOM 1183 C CB  . LEU A 1 145 ? -17.576 29.395  6.128   1.00 92.82 145 A 1 
ATOM 1184 C CG  . LEU A 1 145 ? -18.439 30.664  6.285   1.00 89.05 145 A 1 
ATOM 1185 C CD1 . LEU A 1 145 ? -18.993 30.719  7.710   1.00 82.46 145 A 1 
ATOM 1186 C CD2 . LEU A 1 145 ? -17.640 31.949  6.046   1.00 82.61 145 A 1 
ATOM 1187 N N   . THR A 1 146 ? -14.758 28.372  4.713   1.00 94.84 146 A 1 
ATOM 1188 C CA  . THR A 1 146 ? -13.679 27.378  4.743   1.00 95.10 146 A 1 
ATOM 1189 C C   . THR A 1 146 ? -13.815 26.467  5.966   1.00 95.39 146 A 1 
ATOM 1190 O O   . THR A 1 146 ? -14.069 26.973  7.063   1.00 93.65 146 A 1 
ATOM 1191 C CB  . THR A 1 146 ? -12.295 28.038  4.772   1.00 93.70 146 A 1 
ATOM 1192 O OG1 . THR A 1 146 ? -12.210 28.978  5.824   1.00 82.71 146 A 1 
ATOM 1193 C CG2 . THR A 1 146 ? -11.996 28.778  3.473   1.00 83.13 146 A 1 
ATOM 1194 N N   . PRO A 1 147 ? -13.589 25.156  5.822   1.00 95.80 147 A 1 
ATOM 1195 C CA  . PRO A 1 147 ? -13.629 24.219  6.940   1.00 95.53 147 A 1 
ATOM 1196 C C   . PRO A 1 147 ? -12.645 24.613  8.036   1.00 95.93 147 A 1 
ATOM 1197 O O   . PRO A 1 147 ? -11.448 24.806  7.777   1.00 94.84 147 A 1 
ATOM 1198 C CB  . PRO A 1 147 ? -13.295 22.849  6.357   1.00 94.52 147 A 1 
ATOM 1199 C CG  . PRO A 1 147 ? -13.704 22.984  4.898   1.00 92.45 147 A 1 
ATOM 1200 C CD  . PRO A 1 147 ? -13.392 24.435  4.582   1.00 94.86 147 A 1 
ATOM 1201 N N   . LYS A 1 148 ? -13.147 24.723  9.257   1.00 96.95 148 A 1 
ATOM 1202 C CA  . LYS A 1 148 ? -12.366 25.133  10.422  1.00 96.73 148 A 1 
ATOM 1203 C C   . LYS A 1 148 ? -12.186 23.986  11.400  1.00 97.18 148 A 1 
ATOM 1204 O O   . LYS A 1 148 ? -12.986 23.059  11.458  1.00 95.58 148 A 1 
ATOM 1205 C CB  . LYS A 1 148 ? -13.010 26.361  11.085  1.00 95.06 148 A 1 
ATOM 1206 C CG  . LYS A 1 148 ? -12.877 27.609  10.203  1.00 90.33 148 A 1 
ATOM 1207 C CD  . LYS A 1 148 ? -13.480 28.838  10.886  1.00 82.29 148 A 1 
ATOM 1208 C CE  . LYS A 1 148 ? -13.358 30.052  9.963   1.00 75.78 148 A 1 
ATOM 1209 N NZ  . LYS A 1 148 ? -13.890 31.280  10.597  1.00 64.19 148 A 1 
ATOM 1210 N N   . MET A 1 149 ? -11.126 24.090  12.186  1.00 96.87 149 A 1 
ATOM 1211 C CA  . MET A 1 149 ? -10.862 23.235  13.334  1.00 97.00 149 A 1 
ATOM 1212 C C   . MET A 1 149 ? -10.467 24.113  14.515  1.00 97.35 149 A 1 
ATOM 1213 O O   . MET A 1 149 ? -9.805  25.137  14.337  1.00 96.05 149 A 1 
ATOM 1214 C CB  . MET A 1 149 ? -9.776  22.217  12.965  1.00 95.18 149 A 1 
ATOM 1215 C CG  . MET A 1 149 ? -9.587  21.167  14.062  1.00 90.56 149 A 1 
ATOM 1216 S SD  . MET A 1 149 ? -8.580  19.745  13.572  1.00 90.59 149 A 1 
ATOM 1217 C CE  . MET A 1 149 ? -6.957  20.516  13.392  1.00 81.81 149 A 1 
ATOM 1218 N N   . THR A 1 150 ? -10.888 23.739  15.720  1.00 96.93 150 A 1 
ATOM 1219 C CA  . THR A 1 150 ? -10.600 24.484  16.951  1.00 96.94 150 A 1 
ATOM 1220 C C   . THR A 1 150 ? -9.761  23.623  17.887  1.00 97.06 150 A 1 
ATOM 1221 O O   . THR A 1 150 ? -10.081 22.457  18.101  1.00 95.63 150 A 1 
ATOM 1222 C CB  . THR A 1 150 ? -11.892 24.963  17.626  1.00 95.95 150 A 1 
ATOM 1223 O OG1 . THR A 1 150 ? -12.628 25.755  16.718  1.00 86.98 150 A 1 
ATOM 1224 C CG2 . THR A 1 150 ? -11.631 25.846  18.843  1.00 85.07 150 A 1 
ATOM 1225 N N   . SER A 1 151 ? -8.690  24.195  18.435  1.00 96.53 151 A 1 
ATOM 1226 C CA  . SER A 1 151 ? -7.828  23.485  19.384  1.00 96.51 151 A 1 
ATOM 1227 C C   . SER A 1 151 ? -8.602  23.046  20.637  1.00 96.54 151 A 1 
ATOM 1228 O O   . SER A 1 151 ? -9.441  23.804  21.137  1.00 95.19 151 A 1 
ATOM 1229 C CB  . SER A 1 151 ? -6.602  24.323  19.761  1.00 95.90 151 A 1 
ATOM 1230 O OG  . SER A 1 151 ? -6.971  25.494  20.452  1.00 92.88 151 A 1 
ATOM 1231 N N   . PRO A 1 152 ? -8.340  21.838  21.167  1.00 96.61 152 A 1 
ATOM 1232 C CA  . PRO A 1 152 ? -9.070  21.287  22.306  1.00 96.12 152 A 1 
ATOM 1233 C C   . PRO A 1 152 ? -8.792  22.055  23.607  1.00 96.53 152 A 1 
ATOM 1234 O O   . PRO A 1 152 ? -7.913  22.920  23.682  1.00 95.13 152 A 1 
ATOM 1235 C CB  . PRO A 1 152 ? -8.632  19.818  22.385  1.00 95.22 152 A 1 
ATOM 1236 C CG  . PRO A 1 152 ? -7.216  19.844  21.815  1.00 94.21 152 A 1 
ATOM 1237 C CD  . PRO A 1 152 ? -7.309  20.901  20.725  1.00 95.85 152 A 1 
ATOM 1238 N N   . VAL A 1 153 ? -9.531  21.714  24.660  1.00 95.99 153 A 1 
ATOM 1239 C CA  . VAL A 1 153 ? -9.241  22.201  26.016  1.00 95.53 153 A 1 
ATOM 1240 C C   . VAL A 1 153 ? -7.823  21.779  26.410  1.00 94.93 153 A 1 
ATOM 1241 O O   . VAL A 1 153 ? -7.473  20.611  26.289  1.00 90.25 153 A 1 
ATOM 1242 C CB  . VAL A 1 153 ? -10.278 21.676  27.034  1.00 94.33 153 A 1 
ATOM 1243 C CG1 . VAL A 1 153 ? -9.992  22.201  28.445  1.00 85.44 153 A 1 
ATOM 1244 C CG2 . VAL A 1 153 ? -11.701 22.118  26.654  1.00 85.58 153 A 1 
ATOM 1245 N N   . GLY A 1 154 ? -7.001  22.733  26.830  1.00 94.65 154 A 1 
ATOM 1246 C CA  . GLY A 1 154 ? -5.568  22.523  27.088  1.00 94.51 154 A 1 
ATOM 1247 C C   . GLY A 1 154 ? -4.656  22.780  25.876  1.00 95.57 154 A 1 
ATOM 1248 O O   . GLY A 1 154 ? -3.439  22.866  26.048  1.00 92.88 154 A 1 
ATOM 1249 N N   . GLY A 1 155 ? -5.231  22.977  24.677  1.00 95.38 155 A 1 
ATOM 1250 C CA  . GLY A 1 155 ? -4.483  23.234  23.448  1.00 95.77 155 A 1 
ATOM 1251 C C   . GLY A 1 155 ? -3.906  21.973  22.798  1.00 96.53 155 A 1 
ATOM 1252 O O   . GLY A 1 155 ? -4.121  20.851  23.258  1.00 95.13 155 A 1 
ATOM 1253 N N   . TYR A 1 156 ? -3.177  22.152  21.696  1.00 96.88 156 A 1 
ATOM 1254 C CA  . TYR A 1 156 ? -2.432  21.070  21.048  1.00 97.03 156 A 1 
ATOM 1255 C C   . TYR A 1 156 ? -1.199  20.684  21.872  1.00 97.03 156 A 1 
ATOM 1256 O O   . TYR A 1 156 ? -0.522  21.547  22.435  1.00 95.46 156 A 1 
ATOM 1257 C CB  . TYR A 1 156 ? -2.050  21.469  19.619  1.00 96.79 156 A 1 
ATOM 1258 C CG  . TYR A 1 156 ? -3.245  21.616  18.694  1.00 97.23 156 A 1 
ATOM 1259 C CD1 . TYR A 1 156 ? -4.092  20.513  18.475  1.00 95.65 156 A 1 
ATOM 1260 C CD2 . TYR A 1 156 ? -3.527  22.851  18.073  1.00 95.79 156 A 1 
ATOM 1261 C CE1 . TYR A 1 156 ? -5.229  20.643  17.657  1.00 95.33 156 A 1 
ATOM 1262 C CE2 . TYR A 1 156 ? -4.664  22.981  17.248  1.00 95.36 156 A 1 
ATOM 1263 C CZ  . TYR A 1 156 ? -5.520  21.877  17.049  1.00 95.97 156 A 1 
ATOM 1264 O OH  . TYR A 1 156 ? -6.635  21.993  16.288  1.00 94.81 156 A 1 
ATOM 1265 N N   . LEU A 1 157 ? -0.901  19.390  21.937  1.00 97.04 157 A 1 
ATOM 1266 C CA  . LEU A 1 157 ? 0.272   18.878  22.641  1.00 96.87 157 A 1 
ATOM 1267 C C   . LEU A 1 157 ? 1.542   19.068  21.798  1.00 97.27 157 A 1 
ATOM 1268 O O   . LEU A 1 157 ? 1.495   18.992  20.569  1.00 96.52 157 A 1 
ATOM 1269 C CB  . LEU A 1 157 ? 0.062   17.398  23.000  1.00 95.73 157 A 1 
ATOM 1270 C CG  . LEU A 1 157 ? -1.123  17.122  23.944  1.00 91.32 157 A 1 
ATOM 1271 C CD1 . LEU A 1 157 ? -1.272  15.615  24.140  1.00 83.78 157 A 1 
ATOM 1272 C CD2 . LEU A 1 157 ? -0.942  17.771  25.314  1.00 84.04 157 A 1 
ATOM 1273 N N   . ASN A 1 158 ? 2.674   19.236  22.466  1.00 96.79 158 A 1 
ATOM 1274 C CA  . ASN A 1 158 ? 3.983   19.221  21.819  1.00 96.85 158 A 1 
ATOM 1275 C C   . ASN A 1 158 ? 4.228   17.843  21.181  1.00 96.89 158 A 1 
ATOM 1276 O O   . ASN A 1 158 ? 3.929   16.812  21.792  1.00 95.10 158 A 1 
ATOM 1277 C CB  . ASN A 1 158 ? 5.087   19.548  22.843  1.00 95.86 158 A 1 
ATOM 1278 C CG  . ASN A 1 158 ? 4.983   20.930  23.467  1.00 94.01 158 A 1 
ATOM 1279 O OD1 . ASN A 1 158 ? 4.025   21.663  23.329  1.00 83.24 158 A 1 
ATOM 1280 N ND2 . ASN A 1 158 ? 5.966   21.330  24.234  1.00 84.24 158 A 1 
ATOM 1281 N N   . GLY A 1 159 ? 4.757   17.813  19.964  1.00 95.92 159 A 1 
ATOM 1282 C CA  . GLY A 1 159 ? 4.948   16.588  19.180  1.00 96.10 159 A 1 
ATOM 1283 C C   . GLY A 1 159 ? 3.662   16.020  18.566  1.00 96.79 159 A 1 
ATOM 1284 O O   . GLY A 1 159 ? 3.671   14.900  18.046  1.00 95.07 159 A 1 
ATOM 1285 N N   . SER A 1 160 ? 2.541   16.758  18.620  1.00 96.85 160 A 1 
ATOM 1286 C CA  . SER A 1 160 ? 1.332   16.439  17.853  1.00 97.05 160 A 1 
ATOM 1287 C C   . SER A 1 160 ? 1.470   16.852  16.382  1.00 97.46 160 A 1 
ATOM 1288 O O   . SER A 1 160 ? 2.330   17.649  16.017  1.00 96.77 160 A 1 
ATOM 1289 C CB  . SER A 1 160 ? 0.101   17.098  18.482  1.00 96.75 160 A 1 
ATOM 1290 O OG  . SER A 1 160 ? 0.153   18.502  18.357  1.00 95.68 160 A 1 
ATOM 1291 N N   . LEU A 1 161 ? 0.576   16.356  15.519  1.00 96.79 161 A 1 
ATOM 1292 C CA  . LEU A 1 161 ? 0.546   16.744  14.103  1.00 97.47 161 A 1 
ATOM 1293 C C   . LEU A 1 161 ? 0.400   18.266  13.920  1.00 97.78 161 A 1 
ATOM 1294 O O   . LEU A 1 161 ? 1.062   18.853  13.064  1.00 97.10 161 A 1 
ATOM 1295 C CB  . LEU A 1 161 ? -0.604  15.979  13.420  1.00 97.23 161 A 1 
ATOM 1296 C CG  . LEU A 1 161 ? -0.766  16.296  11.922  1.00 96.71 161 A 1 
ATOM 1297 C CD1 . LEU A 1 161 ? 0.478   15.909  11.115  1.00 94.03 161 A 1 
ATOM 1298 C CD2 . LEU A 1 161 ? -1.959  15.528  11.356  1.00 94.20 161 A 1 
ATOM 1299 N N   . SER A 1 162 ? -0.438  18.905  14.739  1.00 97.59 162 A 1 
ATOM 1300 C CA  . SER A 1 162 ? -0.664  20.356  14.707  1.00 97.67 162 A 1 
ATOM 1301 C C   . SER A 1 162 ? 0.567   21.164  15.128  1.00 97.71 162 A 1 
ATOM 1302 O O   . SER A 1 162 ? 0.828   22.217  14.549  1.00 96.80 162 A 1 
ATOM 1303 C CB  . SER A 1 162 ? -1.841  20.703  15.618  1.00 97.22 162 A 1 
ATOM 1304 O OG  . SER A 1 162 ? -2.980  19.938  15.265  1.00 94.18 162 A 1 
ATOM 1305 N N   . ASP A 1 163 ? 1.341   20.660  16.076  1.00 97.57 163 A 1 
ATOM 1306 C CA  . ASP A 1 163 ? 2.628   21.248  16.473  1.00 97.79 163 A 1 
ATOM 1307 C C   . ASP A 1 163 ? 3.641   21.193  15.318  1.00 97.98 163 A 1 
ATOM 1308 O O   . ASP A 1 163 ? 4.240   22.204  14.953  1.00 96.85 163 A 1 
ATOM 1309 C CB  . ASP A 1 163 ? 3.125   20.499  17.713  1.00 97.17 163 A 1 
ATOM 1310 C CG  . ASP A 1 163 ? 4.485   20.957  18.242  1.00 96.53 163 A 1 
ATOM 1311 O OD1 . ASP A 1 163 ? 4.826   22.143  18.083  1.00 92.06 163 A 1 
ATOM 1312 O OD2 . ASP A 1 163 ? 5.160   20.103  18.866  1.00 92.40 163 A 1 
ATOM 1313 N N   . TYR A 1 164 ? 3.750   20.042  14.639  1.00 97.73 164 A 1 
ATOM 1314 C CA  . TYR A 1 164 ? 4.616   19.905  13.462  1.00 97.84 164 A 1 
ATOM 1315 C C   . TYR A 1 164 ? 4.193   20.787  12.275  1.00 97.77 164 A 1 
ATOM 1316 O O   . TYR A 1 164 ? 5.043   21.154  11.465  1.00 96.49 164 A 1 
ATOM 1317 C CB  . TYR A 1 164 ? 4.692   18.437  13.045  1.00 97.62 164 A 1 
ATOM 1318 C CG  . TYR A 1 164 ? 5.457   17.548  14.005  1.00 97.71 164 A 1 
ATOM 1319 C CD1 . TYR A 1 164 ? 6.806   17.831  14.312  1.00 96.00 164 A 1 
ATOM 1320 C CD2 . TYR A 1 164 ? 4.835   16.427  14.582  1.00 96.05 164 A 1 
ATOM 1321 C CE1 . TYR A 1 164 ? 7.524   16.997  15.191  1.00 95.47 164 A 1 
ATOM 1322 C CE2 . TYR A 1 164 ? 5.549   15.589  15.461  1.00 95.42 164 A 1 
ATOM 1323 C CZ  . TYR A 1 164 ? 6.897   15.873  15.765  1.00 96.11 164 A 1 
ATOM 1324 O OH  . TYR A 1 164 ? 7.586   15.063  16.610  1.00 94.64 164 A 1 
ATOM 1325 N N   . PHE A 1 165 ? 2.918   21.185  12.182  1.00 97.72 165 A 1 
ATOM 1326 C CA  . PHE A 1 165 ? 2.471   22.213  11.231  1.00 97.59 165 A 1 
ATOM 1327 C C   . PHE A 1 165 ? 2.819   23.652  11.658  1.00 97.25 165 A 1 
ATOM 1328 O O   . PHE A 1 165 ? 2.582   24.581  10.885  1.00 94.63 165 A 1 
ATOM 1329 C CB  . PHE A 1 165 ? 0.971   22.049  10.947  1.00 97.36 165 A 1 
ATOM 1330 C CG  . PHE A 1 165 ? 0.576   20.818  10.149  1.00 97.76 165 A 1 
ATOM 1331 C CD1 . PHE A 1 165 ? 1.384   20.346  9.094   1.00 95.89 165 A 1 
ATOM 1332 C CD2 . PHE A 1 165 ? -0.652  20.185  10.410  1.00 95.94 165 A 1 
ATOM 1333 C CE1 . PHE A 1 165 ? 0.974   19.245  8.324   1.00 95.49 165 A 1 
ATOM 1334 C CE2 . PHE A 1 165 ? -1.064  19.085  9.633   1.00 95.46 165 A 1 
ATOM 1335 C CZ  . PHE A 1 165 ? -0.248  18.617  8.589   1.00 96.35 165 A 1 
ATOM 1336 N N   . GLY A 1 166 ? 3.384   23.846  12.844  1.00 96.91 166 A 1 
ATOM 1337 C CA  . GLY A 1 166 ? 3.756   25.161  13.369  1.00 96.65 166 A 1 
ATOM 1338 C C   . GLY A 1 166 ? 2.609   25.906  14.053  1.00 97.21 166 A 1 
ATOM 1339 O O   . GLY A 1 166 ? 2.703   27.116  14.247  1.00 95.54 166 A 1 
ATOM 1340 N N   . LEU A 1 167 ? 1.521   25.215  14.411  1.00 96.92 167 A 1 
ATOM 1341 C CA  . LEU A 1 167 ? 0.436   25.817  15.188  1.00 97.35 167 A 1 
ATOM 1342 C C   . LEU A 1 167 ? 0.847   25.978  16.663  1.00 97.43 167 A 1 
ATOM 1343 O O   . LEU A 1 167 ? 1.542   25.116  17.204  1.00 96.18 167 A 1 
ATOM 1344 C CB  . LEU A 1 167 ? -0.848  24.984  15.053  1.00 97.10 167 A 1 
ATOM 1345 C CG  . LEU A 1 167 ? -1.423  24.937  13.628  1.00 96.14 167 A 1 
ATOM 1346 C CD1 . LEU A 1 167 ? -2.614  23.984  13.594  1.00 91.53 167 A 1 
ATOM 1347 C CD2 . LEU A 1 167 ? -1.916  26.306  13.151  1.00 90.67 167 A 1 
ATOM 1348 N N   . PRO A 1 168 ? 0.394   27.050  17.344  1.00 97.17 168 A 1 
ATOM 1349 C CA  . PRO A 1 168 ? 0.687   27.246  18.762  1.00 96.97 168 A 1 
ATOM 1350 C C   . PRO A 1 168 ? 0.197   26.081  19.631  1.00 97.19 168 A 1 
ATOM 1351 O O   . PRO A 1 168 ? -0.950  25.632  19.518  1.00 95.91 168 A 1 
ATOM 1352 C CB  . PRO A 1 168 ? 0.007   28.561  19.152  1.00 96.07 168 A 1 
ATOM 1353 C CG  . PRO A 1 168 ? -0.072  29.327  17.833  1.00 94.84 168 A 1 
ATOM 1354 C CD  . PRO A 1 168 ? -0.302  28.214  16.811  1.00 96.57 168 A 1 
ATOM 1355 N N   . THR A 1 169 ? 1.065   25.601  20.518  1.00 96.37 169 A 1 
ATOM 1356 C CA  . THR A 1 169 ? 0.757   24.515  21.454  1.00 96.60 169 A 1 
ATOM 1357 C C   . THR A 1 169 ? 0.290   25.049  22.808  1.00 96.64 169 A 1 
ATOM 1358 O O   . THR A 1 169 ? 0.585   26.182  23.185  1.00 94.42 169 A 1 
ATOM 1359 C CB  . THR A 1 169 ? 1.948   23.561  21.624  1.00 95.85 169 A 1 
ATOM 1360 O OG1 . THR A 1 169 ? 3.090   24.254  22.065  1.00 92.55 169 A 1 
ATOM 1361 C CG2 . THR A 1 169 ? 2.301   22.866  20.313  1.00 90.42 169 A 1 
ATOM 1362 N N   . GLN A 1 170 ? -0.450  24.209  23.539  1.00 96.51 170 A 1 
ATOM 1363 C CA  . GLN A 1 170 ? -0.924  24.491  24.903  1.00 96.68 170 A 1 
ATOM 1364 C C   . GLN A 1 170 ? -1.833  25.729  25.032  1.00 97.03 170 A 1 
ATOM 1365 O O   . GLN A 1 170 ? -2.046  26.234  26.133  1.00 94.34 170 A 1 
ATOM 1366 C CB  . GLN A 1 170 ? 0.256   24.507  25.893  1.00 95.82 170 A 1 
ATOM 1367 C CG  . GLN A 1 170 ? 1.107   23.230  25.832  1.00 94.29 170 A 1 
ATOM 1368 C CD  . GLN A 1 170 ? 2.267   23.245  26.819  1.00 89.86 170 A 1 
ATOM 1369 O OE1 . GLN A 1 170 ? 2.521   24.187  27.545  1.00 82.78 170 A 1 
ATOM 1370 N NE2 . GLN A 1 170 ? 3.026   22.177  26.891  1.00 79.96 170 A 1 
ATOM 1371 N N   . VAL A 1 171 ? -2.424  26.189  23.926  1.00 96.22 171 A 1 
ATOM 1372 C CA  . VAL A 1 171 ? -3.411  27.276  23.909  1.00 96.43 171 A 1 
ATOM 1373 C C   . VAL A 1 171 ? -4.746  26.728  23.408  1.00 96.76 171 A 1 
ATOM 1374 O O   . VAL A 1 171 ? -4.853  26.230  22.285  1.00 94.78 171 A 1 
ATOM 1375 C CB  . VAL A 1 171 ? -2.933  28.480  23.076  1.00 95.15 171 A 1 
ATOM 1376 C CG1 . VAL A 1 171 ? -3.914  29.650  23.221  1.00 90.48 171 A 1 
ATOM 1377 C CG2 . VAL A 1 171 ? -1.553  28.983  23.516  1.00 90.27 171 A 1 
ATOM 1378 N N   . ALA A 1 172 ? -5.775  26.796  24.249  1.00 96.34 172 A 1 
ATOM 1379 C CA  . ALA A 1 172 ? -7.120  26.344  23.915  1.00 96.13 172 A 1 
ATOM 1380 C C   . ALA A 1 172 ? -7.882  27.377  23.072  1.00 96.25 172 A 1 
ATOM 1381 O O   . ALA A 1 172 ? -7.664  28.583  23.193  1.00 93.54 172 A 1 
ATOM 1382 C CB  . ALA A 1 172 ? -7.867  26.019  25.215  1.00 94.76 172 A 1 
ATOM 1383 N N   . GLY A 1 173 ? -8.828  26.909  22.251  1.00 95.72 173 A 1 
ATOM 1384 C CA  . GLY A 1 173 ? -9.768  27.781  21.537  1.00 95.67 173 A 1 
ATOM 1385 C C   . GLY A 1 173 ? -9.213  28.479  20.291  1.00 96.35 173 A 1 
ATOM 1386 O O   . GLY A 1 173 ? -9.916  29.307  19.707  1.00 94.08 173 A 1 
ATOM 1387 N N   . ILE A 1 174 ? -7.994  28.159  19.836  1.00 96.30 174 A 1 
ATOM 1388 C CA  . ILE A 1 174 ? -7.456  28.665  18.563  1.00 96.26 174 A 1 
ATOM 1389 C C   . ILE A 1 174 ? -8.218  28.013  17.415  1.00 96.69 174 A 1 
ATOM 1390 O O   . ILE A 1 174 ? -8.222  26.790  17.277  1.00 95.68 174 A 1 
ATOM 1391 C CB  . ILE A 1 174 ? -5.934  28.423  18.432  1.00 95.07 174 A 1 
ATOM 1392 C CG1 . ILE A 1 174 ? -5.182  29.163  19.559  1.00 89.68 174 A 1 
ATOM 1393 C CG2 . ILE A 1 174 ? -5.432  28.892  17.048  1.00 88.37 174 A 1 
ATOM 1394 C CD1 . ILE A 1 174 ? -3.672  28.927  19.546  1.00 83.41 174 A 1 
ATOM 1395 N N   . THR A 1 175 ? -8.828  28.840  16.564  1.00 97.12 175 A 1 
ATOM 1396 C CA  . THR A 1 175 ? -9.542  28.377  15.368  1.00 97.06 175 A 1 
ATOM 1397 C C   . THR A 1 175 ? -8.683  28.602  14.126  1.00 97.16 175 A 1 
ATOM 1398 O O   . THR A 1 175 ? -8.218  29.715  13.885  1.00 95.68 175 A 1 
ATOM 1399 C CB  . THR A 1 175 ? -10.896 29.081  15.231  1.00 95.95 175 A 1 
ATOM 1400 O OG1 . THR A 1 175 ? -11.661 28.909  16.397  1.00 84.28 175 A 1 
ATOM 1401 C CG2 . THR A 1 175 ? -11.727 28.511  14.088  1.00 81.61 175 A 1 
ATOM 1402 N N   . HIS A 1 176 ? -8.511  27.561  13.311  1.00 96.66 176 A 1 
ATOM 1403 C CA  . HIS A 1 176 ? -7.727  27.604  12.078  1.00 96.77 176 A 1 
ATOM 1404 C C   . HIS A 1 176 ? -8.350  26.731  10.977  1.00 96.74 176 A 1 
ATOM 1405 O O   . HIS A 1 176 ? -9.275  25.960  11.228  1.00 95.37 176 A 1 
ATOM 1406 C CB  . HIS A 1 176 ? -6.282  27.195  12.395  1.00 96.29 176 A 1 
ATOM 1407 C CG  . HIS A 1 176 ? -6.148  25.761  12.843  1.00 97.04 176 A 1 
ATOM 1408 N ND1 . HIS A 1 176 ? -6.043  24.664  12.016  1.00 91.42 176 A 1 
ATOM 1409 C CD2 . HIS A 1 176 ? -6.128  25.314  14.133  1.00 92.99 176 A 1 
ATOM 1410 C CE1 . HIS A 1 176 ? -5.950  23.581  12.789  1.00 93.58 176 A 1 
ATOM 1411 N NE2 . HIS A 1 176 ? -6.001  23.931  14.089  1.00 94.20 176 A 1 
ATOM 1412 N N   . VAL A 1 177 ? -7.852  26.853  9.748   1.00 97.28 177 A 1 
ATOM 1413 C CA  . VAL A 1 177 ? -8.301  26.033  8.610   1.00 97.10 177 A 1 
ATOM 1414 C C   . VAL A 1 177 ? -7.862  24.572  8.758   1.00 97.44 177 A 1 
ATOM 1415 O O   . VAL A 1 177 ? -6.767  24.291  9.241   1.00 96.63 177 A 1 
ATOM 1416 C CB  . VAL A 1 177 ? -7.837  26.616  7.261   1.00 95.92 177 A 1 
ATOM 1417 C CG1 . VAL A 1 177 ? -8.488  27.982  7.022   1.00 88.64 177 A 1 
ATOM 1418 C CG2 . VAL A 1 177 ? -6.318  26.765  7.145   1.00 87.66 177 A 1 
ATOM 1419 N N   . ALA A 1 178 ? -8.703  23.636  8.305   1.00 96.77 178 A 1 
ATOM 1420 C CA  . ALA A 1 178 ? -8.450  22.199  8.438   1.00 96.85 178 A 1 
ATOM 1421 C C   . ALA A 1 178 ? -7.716  21.562  7.237   1.00 97.21 178 A 1 
ATOM 1422 O O   . ALA A 1 178 ? -7.358  20.389  7.295   1.00 95.87 178 A 1 
ATOM 1423 C CB  . ALA A 1 178 ? -9.789  21.515  8.726   1.00 96.00 178 A 1 
ATOM 1424 N N   . PHE A 1 179 ? -7.461  22.306  6.144   1.00 97.17 179 A 1 
ATOM 1425 C CA  . PHE A 1 179 ? -6.966  21.745  4.878   1.00 97.30 179 A 1 
ATOM 1426 C C   . PHE A 1 179 ? -5.673  20.928  4.999   1.00 97.56 179 A 1 
ATOM 1427 O O   . PHE A 1 179 ? -5.594  19.833  4.443   1.00 96.99 179 A 1 
ATOM 1428 C CB  . PHE A 1 179 ? -6.767  22.864  3.842   1.00 96.90 179 A 1 
ATOM 1429 C CG  . PHE A 1 179 ? -8.032  23.575  3.410   1.00 96.78 179 A 1 
ATOM 1430 C CD1 . PHE A 1 179 ? -9.199  22.845  3.104   1.00 94.34 179 A 1 
ATOM 1431 C CD2 . PHE A 1 179 ? -8.035  24.975  3.265   1.00 94.43 179 A 1 
ATOM 1432 C CE1 . PHE A 1 179 ? -10.357 23.514  2.680   1.00 93.96 179 A 1 
ATOM 1433 C CE2 . PHE A 1 179 ? -9.193  25.640  2.834   1.00 93.91 179 A 1 
ATOM 1434 C CZ  . PHE A 1 179 ? -10.358 24.909  2.544   1.00 94.27 179 A 1 
ATOM 1435 N N   . PHE A 1 180 ? -4.677  21.411  5.746   1.00 97.66 180 A 1 
ATOM 1436 C CA  . PHE A 1 180 ? -3.406  20.695  5.913   1.00 97.89 180 A 1 
ATOM 1437 C C   . PHE A 1 180 ? -3.583  19.362  6.651   1.00 98.01 180 A 1 
ATOM 1438 O O   . PHE A 1 180 ? -2.976  18.356  6.277   1.00 97.25 180 A 1 
ATOM 1439 C CB  . PHE A 1 180 ? -2.411  21.597  6.647   1.00 97.55 180 A 1 
ATOM 1440 C CG  . PHE A 1 180 ? -2.050  22.849  5.879   1.00 97.32 180 A 1 
ATOM 1441 C CD1 . PHE A 1 180 ? -1.125  22.776  4.819   1.00 95.15 180 A 1 
ATOM 1442 C CD2 . PHE A 1 180 ? -2.644  24.082  6.201   1.00 95.27 180 A 1 
ATOM 1443 C CE1 . PHE A 1 180 ? -0.797  23.932  4.093   1.00 94.43 180 A 1 
ATOM 1444 C CE2 . PHE A 1 180 ? -2.316  25.235  5.472   1.00 94.51 180 A 1 
ATOM 1445 C CZ  . PHE A 1 180 ? -1.387  25.162  4.418   1.00 94.69 180 A 1 
ATOM 1446 N N   . HIS A 1 181 ? -4.466  19.322  7.647   1.00 97.66 181 A 1 
ATOM 1447 C CA  . HIS A 1 181 ? -4.778  18.109  8.401   1.00 97.87 181 A 1 
ATOM 1448 C C   . HIS A 1 181 ? -5.526  17.086  7.531   1.00 97.85 181 A 1 
ATOM 1449 O O   . HIS A 1 181 ? -5.157  15.905  7.498   1.00 97.18 181 A 1 
ATOM 1450 C CB  . HIS A 1 181 ? -5.591  18.488  9.643   1.00 97.71 181 A 1 
ATOM 1451 C CG  . HIS A 1 181 ? -4.839  19.354  10.624  1.00 97.71 181 A 1 
ATOM 1452 N ND1 . HIS A 1 181 ? -4.644  20.720  10.531  1.00 91.22 181 A 1 
ATOM 1453 C CD2 . HIS A 1 181 ? -4.234  18.935  11.774  1.00 92.64 181 A 1 
ATOM 1454 C CE1 . HIS A 1 181 ? -3.935  21.100  11.603  1.00 93.99 181 A 1 
ATOM 1455 N NE2 . HIS A 1 181 ? -3.669  20.054  12.386  1.00 94.97 181 A 1 
ATOM 1456 N N   . ARG A 1 182 ? -6.515  17.543  6.748   1.00 97.51 182 A 1 
ATOM 1457 C CA  . ARG A 1 182 ? -7.219  16.709  5.761   1.00 97.58 182 A 1 
ATOM 1458 C C   . ARG A 1 182 ? -6.252  16.157  4.707   1.00 97.69 182 A 1 
ATOM 1459 O O   . ARG A 1 182 ? -6.289  14.962  4.400   1.00 97.06 182 A 1 
ATOM 1460 C CB  . ARG A 1 182 ? -8.343  17.518  5.091   1.00 97.19 182 A 1 
ATOM 1461 C CG  . ARG A 1 182 ? -9.488  17.903  6.044   1.00 96.35 182 A 1 
ATOM 1462 C CD  . ARG A 1 182 ? -10.583 18.646  5.276   1.00 96.10 182 A 1 
ATOM 1463 N NE  . ARG A 1 182 ? -11.717 19.021  6.143   1.00 94.85 182 A 1 
ATOM 1464 C CZ  . ARG A 1 182 ? -12.922 19.394  5.757   1.00 95.68 182 A 1 
ATOM 1465 N NH1 . ARG A 1 182 ? -13.272 19.505  4.511   1.00 91.54 182 A 1 
ATOM 1466 N NH2 . ARG A 1 182 ? -13.829 19.670  6.630   1.00 90.84 182 A 1 
ATOM 1467 N N   . ALA A 1 183 ? -5.349  17.002  4.206   1.00 97.45 183 A 1 
ATOM 1468 C CA  . ALA A 1 183 ? -4.334  16.609  3.233   1.00 97.48 183 A 1 
ATOM 1469 C C   . ALA A 1 183 ? -3.378  15.547  3.790   1.00 97.54 183 A 1 
ATOM 1470 O O   . ALA A 1 183 ? -3.090  14.570  3.096   1.00 96.94 183 A 1 
ATOM 1471 C CB  . ALA A 1 183 ? -3.574  17.857  2.778   1.00 97.17 183 A 1 
ATOM 1472 N N   . TYR A 1 184 ? -2.941  15.674  5.040   1.00 97.72 184 A 1 
ATOM 1473 C CA  . TYR A 1 184 ? -2.086  14.679  5.687   1.00 97.89 184 A 1 
ATOM 1474 C C   . TYR A 1 184 ? -2.754  13.296  5.748   1.00 97.78 184 A 1 
ATOM 1475 O O   . TYR A 1 184 ? -2.158  12.302  5.322   1.00 97.20 184 A 1 
ATOM 1476 C CB  . TYR A 1 184 ? -1.703  15.175  7.086   1.00 97.82 184 A 1 
ATOM 1477 C CG  . TYR A 1 184 ? -0.813  14.207  7.839   1.00 98.11 184 A 1 
ATOM 1478 C CD1 . TYR A 1 184 ? -1.379  13.216  8.666   1.00 96.87 184 A 1 
ATOM 1479 C CD2 . TYR A 1 184 ? 0.584   14.281  7.694   1.00 96.97 184 A 1 
ATOM 1480 C CE1 . TYR A 1 184 ? -0.547  12.314  9.352   1.00 96.75 184 A 1 
ATOM 1481 C CE2 . TYR A 1 184 ? 1.415   13.383  8.383   1.00 96.73 184 A 1 
ATOM 1482 C CZ  . TYR A 1 184 ? 0.850   12.399  9.216   1.00 97.50 184 A 1 
ATOM 1483 O OH  . TYR A 1 184 ? 1.655   11.538  9.891   1.00 96.72 184 A 1 
ATOM 1484 N N   . ASN A 1 185 ? -4.009  13.230  6.211   1.00 97.43 185 A 1 
ATOM 1485 C CA  . ASN A 1 185 ? -4.757  11.970  6.262   1.00 97.48 185 A 1 
ATOM 1486 C C   . ASN A 1 185 ? -4.977  11.382  4.860   1.00 97.28 185 A 1 
ATOM 1487 O O   . ASN A 1 185 ? -4.842  10.171  4.672   1.00 96.17 185 A 1 
ATOM 1488 C CB  . ASN A 1 185 ? -6.097  12.190  6.991   1.00 97.22 185 A 1 
ATOM 1489 C CG  . ASN A 1 185 ? -5.985  12.178  8.505   1.00 96.77 185 A 1 
ATOM 1490 O OD1 . ASN A 1 185 ? -4.912  12.152  9.090   1.00 91.36 185 A 1 
ATOM 1491 N ND2 . ASN A 1 185 ? -7.104  12.160  9.191   1.00 91.83 185 A 1 
ATOM 1492 N N   . LEU A 1 186 ? -5.261  12.222  3.855   1.00 96.48 186 A 1 
ATOM 1493 C CA  . LEU A 1 186 ? -5.421  11.780  2.469   1.00 96.00 186 A 1 
ATOM 1494 C C   . LEU A 1 186 ? -4.118  11.204  1.898   1.00 95.93 186 A 1 
ATOM 1495 O O   . LEU A 1 186 ? -4.141  10.128  1.293   1.00 94.84 186 A 1 
ATOM 1496 C CB  . LEU A 1 186 ? -5.953  12.956  1.628   1.00 95.44 186 A 1 
ATOM 1497 C CG  . LEU A 1 186 ? -6.303  12.571  0.178   1.00 93.42 186 A 1 
ATOM 1498 C CD1 . LEU A 1 186 ? -7.465  11.574  0.106   1.00 88.17 186 A 1 
ATOM 1499 C CD2 . LEU A 1 186 ? -6.700  13.812  -0.610  1.00 88.12 186 A 1 
ATOM 1500 N N   . ILE A 1 187 ? -2.985  11.877  2.124   1.00 96.66 187 A 1 
ATOM 1501 C CA  . ILE A 1 187 ? -1.661  11.386  1.710   1.00 96.52 187 A 1 
ATOM 1502 C C   . ILE A 1 187 ? -1.362  10.051  2.385   1.00 95.99 187 A 1 
ATOM 1503 O O   . ILE A 1 187 ? -0.992  9.091   1.702   1.00 95.08 187 A 1 
ATOM 1504 C CB  . ILE A 1 187 ? -0.553  12.424  2.019   1.00 96.78 187 A 1 
ATOM 1505 C CG1 . ILE A 1 187 ? -0.688  13.682  1.133   1.00 95.82 187 A 1 
ATOM 1506 C CG2 . ILE A 1 187 ? 0.845   11.808  1.794   1.00 95.30 187 A 1 
ATOM 1507 C CD1 . ILE A 1 187 ? 0.075   14.888  1.688   1.00 93.66 187 A 1 
ATOM 1508 N N   . TRP A 1 188 ? -1.559  9.942   3.698   1.00 97.44 188 A 1 
ATOM 1509 C CA  . TRP A 1 188 ? -1.310  8.694   4.415   1.00 97.23 188 A 1 
ATOM 1510 C C   . TRP A 1 188 ? -2.170  7.547   3.873   1.00 96.55 188 A 1 
ATOM 1511 O O   . TRP A 1 188 ? -1.639  6.487   3.542   1.00 95.51 188 A 1 
ATOM 1512 C CB  . TRP A 1 188 ? -1.518  8.899   5.918   1.00 97.21 188 A 1 
ATOM 1513 C CG  . TRP A 1 188 ? -1.165  7.684   6.730   1.00 97.09 188 A 1 
ATOM 1514 C CD1 . TRP A 1 188 ? 0.064   7.389   7.211   1.00 94.87 188 A 1 
ATOM 1515 C CD2 . TRP A 1 188 ? -2.017  6.569   7.128   1.00 96.72 188 A 1 
ATOM 1516 N NE1 . TRP A 1 188 ? 0.031   6.184   7.881   1.00 95.57 188 A 1 
ATOM 1517 C CE2 . TRP A 1 188 ? -1.229  5.629   7.858   1.00 96.46 188 A 1 
ATOM 1518 C CE3 . TRP A 1 188 ? -3.383  6.257   6.943   1.00 96.13 188 A 1 
ATOM 1519 C CZ2 . TRP A 1 188 ? -1.768  4.443   8.384   1.00 95.27 188 A 1 
ATOM 1520 C CZ3 . TRP A 1 188 ? -3.929  5.069   7.466   1.00 93.70 188 A 1 
ATOM 1521 C CH2 . TRP A 1 188 ? -3.130  4.165   8.184   1.00 93.83 188 A 1 
ATOM 1522 N N   . ASN A 1 189 ? -3.472  7.782   3.691   1.00 95.70 189 A 1 
ATOM 1523 C CA  . ASN A 1 189 ? -4.406  6.788   3.160   1.00 94.92 189 A 1 
ATOM 1524 C C   . ASN A 1 189 ? -4.019  6.269   1.770   1.00 94.09 189 A 1 
ATOM 1525 O O   . ASN A 1 189 ? -4.305  5.112   1.444   1.00 92.38 189 A 1 
ATOM 1526 C CB  . ASN A 1 189 ? -5.811  7.410   3.092   1.00 94.38 189 A 1 
ATOM 1527 C CG  . ASN A 1 189 ? -6.539  7.421   4.422   1.00 93.38 189 A 1 
ATOM 1528 O OD1 . ASN A 1 189 ? -6.258  6.652   5.329   1.00 86.42 189 A 1 
ATOM 1529 N ND2 . ASN A 1 189 ? -7.565  8.227   4.550   1.00 86.97 189 A 1 
ATOM 1530 N N   . GLN A 1 190 ? -3.430  7.121   0.939   1.00 94.22 190 A 1 
ATOM 1531 C CA  . GLN A 1 190 ? -3.172  6.796   -0.463  1.00 92.95 190 A 1 
ATOM 1532 C C   . GLN A 1 190 ? -1.746  6.314   -0.750  1.00 92.77 190 A 1 
ATOM 1533 O O   . GLN A 1 190 ? -1.573  5.547   -1.696  1.00 90.36 190 A 1 
ATOM 1534 C CB  . GLN A 1 190 ? -3.523  7.999   -1.336  1.00 91.73 190 A 1 
ATOM 1535 C CG  . GLN A 1 190 ? -5.036  8.272   -1.360  1.00 88.01 190 A 1 
ATOM 1536 C CD  . GLN A 1 190 ? -5.411  9.312   -2.407  1.00 85.10 190 A 1 
ATOM 1537 O OE1 . GLN A 1 190 ? -4.623  9.691   -3.252  1.00 79.32 190 A 1 
ATOM 1538 N NE2 . GLN A 1 190 ? -6.636  9.782   -2.434  1.00 76.27 190 A 1 
ATOM 1539 N N   . TRP A 1 191 ? -0.759  6.724   0.045   1.00 94.49 191 A 1 
ATOM 1540 C CA  . TRP A 1 191 ? 0.659   6.465   -0.222  1.00 94.32 191 A 1 
ATOM 1541 C C   . TRP A 1 191 ? 1.369   5.614   0.831   1.00 94.40 191 A 1 
ATOM 1542 O O   . TRP A 1 191 ? 2.314   4.910   0.485   1.00 91.92 191 A 1 
ATOM 1543 C CB  . TRP A 1 191 ? 1.381   7.803   -0.389  1.00 93.76 191 A 1 
ATOM 1544 C CG  . TRP A 1 191 ? 1.075   8.512   -1.671  1.00 93.35 191 A 1 
ATOM 1545 C CD1 . TRP A 1 191 ? 0.114   9.441   -1.872  1.00 90.14 191 A 1 
ATOM 1546 C CD2 . TRP A 1 191 ? 1.734   8.339   -2.963  1.00 92.14 191 A 1 
ATOM 1547 N NE1 . TRP A 1 191 ? 0.132   9.861   -3.191  1.00 90.47 191 A 1 
ATOM 1548 C CE2 . TRP A 1 191 ? 1.119   9.213   -3.904  1.00 91.25 191 A 1 
ATOM 1549 C CE3 . TRP A 1 191 ? 2.801   7.533   -3.419  1.00 90.27 191 A 1 
ATOM 1550 C CZ2 . TRP A 1 191 ? 1.546   9.290   -5.241  1.00 89.35 191 A 1 
ATOM 1551 C CZ3 . TRP A 1 191 ? 3.233   7.604   -4.756  1.00 86.41 191 A 1 
ATOM 1552 C CH2 . TRP A 1 191 ? 2.611   8.481   -5.664  1.00 86.78 191 A 1 
ATOM 1553 N N   . PHE A 1 192 ? 0.938   5.656   2.090   1.00 95.53 192 A 1 
ATOM 1554 C CA  . PHE A 1 192 ? 1.675   5.011   3.188   1.00 95.68 192 A 1 
ATOM 1555 C C   . PHE A 1 192 ? 0.916   3.882   3.885   1.00 95.43 192 A 1 
ATOM 1556 O O   . PHE A 1 192 ? 1.543   3.022   4.507   1.00 93.29 192 A 1 
ATOM 1557 C CB  . PHE A 1 192 ? 2.105   6.081   4.190   1.00 95.66 192 A 1 
ATOM 1558 C CG  . PHE A 1 192 ? 3.085   7.086   3.615   1.00 96.26 192 A 1 
ATOM 1559 C CD1 . PHE A 1 192 ? 4.418   6.704   3.363   1.00 94.85 192 A 1 
ATOM 1560 C CD2 . PHE A 1 192 ? 2.670   8.396   3.326   1.00 94.93 192 A 1 
ATOM 1561 C CE1 . PHE A 1 192 ? 5.333   7.632   2.841   1.00 94.54 192 A 1 
ATOM 1562 C CE2 . PHE A 1 192 ? 3.588   9.326   2.802   1.00 94.57 192 A 1 
ATOM 1563 C CZ  . PHE A 1 192 ? 4.920   8.947   2.566   1.00 95.11 192 A 1 
ATOM 1564 N N   . ARG A 1 193 ? -0.409  3.866   3.784   1.00 95.14 193 A 1 
ATOM 1565 C CA  . ARG A 1 193 ? -1.265  2.826   4.365   1.00 94.57 193 A 1 
ATOM 1566 C C   . ARG A 1 193 ? -1.180  1.534   3.569   1.00 94.44 193 A 1 
ATOM 1567 O O   . ARG A 1 193 ? -1.404  1.544   2.359   1.00 92.30 193 A 1 
ATOM 1568 C CB  . ARG A 1 193 ? -2.707  3.344   4.413   1.00 92.71 193 A 1 
ATOM 1569 C CG  . ARG A 1 193 ? -3.669  2.359   5.086   1.00 89.81 193 A 1 
ATOM 1570 C CD  . ARG A 1 193 ? -5.080  2.930   5.148   1.00 89.57 193 A 1 
ATOM 1571 N NE  . ARG A 1 193 ? -5.718  2.974   3.819   1.00 86.52 193 A 1 
ATOM 1572 C CZ  . ARG A 1 193 ? -6.689  2.197   3.377   1.00 88.43 193 A 1 
ATOM 1573 N NH1 . ARG A 1 193 ? -7.187  1.230   4.080   1.00 78.84 193 A 1 
ATOM 1574 N NH2 . ARG A 1 193 ? -7.192  2.391   2.203   1.00 81.33 193 A 1 
ATOM 1575 N N   . ASP A 1 194 ? -1.028  0.416   4.271   1.00 93.61 194 A 1 
ATOM 1576 C CA  . ASP A 1 194 ? -1.344  -0.897  3.716   1.00 93.18 194 A 1 
ATOM 1577 C C   . ASP A 1 194 ? -2.868  -1.083  3.678   1.00 92.96 194 A 1 
ATOM 1578 O O   . ASP A 1 194 ? -3.544  -1.150  4.704   1.00 89.05 194 A 1 
ATOM 1579 C CB  . ASP A 1 194 ? -0.646  -2.013  4.499   1.00 91.37 194 A 1 
ATOM 1580 C CG  . ASP A 1 194 ? -0.752  -3.343  3.746   1.00 88.91 194 A 1 
ATOM 1581 O OD1 . ASP A 1 194 ? -1.857  -3.656  3.242   1.00 81.78 194 A 1 
ATOM 1582 O OD2 . ASP A 1 194 ? 0.288   -4.013  3.622   1.00 82.32 194 A 1 
ATOM 1583 N N   . GLN A 1 195 ? -3.413  -1.142  2.478   1.00 89.63 195 A 1 
ATOM 1584 C CA  . GLN A 1 195 ? -4.856  -1.188  2.250   1.00 88.49 195 A 1 
ATOM 1585 C C   . GLN A 1 195 ? -5.493  -2.532  2.638   1.00 88.41 195 A 1 
ATOM 1586 O O   . GLN A 1 195 ? -6.711  -2.599  2.792   1.00 84.30 195 A 1 
ATOM 1587 C CB  . GLN A 1 195 ? -5.148  -0.870  0.781   1.00 85.19 195 A 1 
ATOM 1588 C CG  . GLN A 1 195 ? -4.638  0.509   0.346   1.00 77.60 195 A 1 
ATOM 1589 C CD  . GLN A 1 195 ? -4.933  0.809   -1.118  1.00 73.43 195 A 1 
ATOM 1590 O OE1 . GLN A 1 195 ? -5.867  0.320   -1.722  1.00 68.05 195 A 1 
ATOM 1591 N NE2 . GLN A 1 195 ? -4.159  1.647   -1.756  1.00 65.56 195 A 1 
ATOM 1592 N N   . ASN A 1 196 ? -4.689  -3.588  2.777   1.00 90.14 196 A 1 
ATOM 1593 C CA  . ASN A 1 196 ? -5.164  -4.916  3.152   1.00 89.96 196 A 1 
ATOM 1594 C C   . ASN A 1 196 ? -5.194  -5.116  4.673   1.00 91.06 196 A 1 
ATOM 1595 O O   . ASN A 1 196 ? -5.981  -5.923  5.162   1.00 88.12 196 A 1 
ATOM 1596 C CB  . ASN A 1 196 ? -4.276  -5.966  2.475   1.00 86.96 196 A 1 
ATOM 1597 C CG  . ASN A 1 196 ? -4.305  -5.905  0.958   1.00 83.90 196 A 1 
ATOM 1598 O OD1 . ASN A 1 196 ? -5.339  -5.774  0.316   1.00 75.79 196 A 1 
ATOM 1599 N ND2 . ASN A 1 196 ? -3.157  -6.014  0.334   1.00 76.33 196 A 1 
ATOM 1600 N N   . MET A 1 197 ? -4.349  -4.390  5.411   1.00 92.16 197 A 1 
ATOM 1601 C CA  . MET A 1 197 ? -4.177  -4.600  6.852   1.00 92.83 197 A 1 
ATOM 1602 C C   . MET A 1 197 ? -4.679  -3.440  7.714   1.00 94.18 197 A 1 
ATOM 1603 O O   . MET A 1 197 ? -5.038  -3.648  8.873   1.00 92.53 197 A 1 
ATOM 1604 C CB  . MET A 1 197 ? -2.700  -4.865  7.155   1.00 91.06 197 A 1 
ATOM 1605 C CG  . MET A 1 197 ? -2.163  -6.094  6.419   1.00 89.03 197 A 1 
ATOM 1606 S SD  . MET A 1 197 ? -0.463  -6.496  6.876   1.00 85.16 197 A 1 
ATOM 1607 C CE  . MET A 1 197 ? -0.025  -7.515  5.447   1.00 75.06 197 A 1 
ATOM 1608 N N   . GLN A 1 198 ? -4.721  -2.218  7.166   1.00 93.31 198 A 1 
ATOM 1609 C CA  . GLN A 1 198 ? -5.049  -1.020  7.929   1.00 94.49 198 A 1 
ATOM 1610 C C   . GLN A 1 198 ? -6.339  -0.357  7.432   1.00 94.53 198 A 1 
ATOM 1611 O O   . GLN A 1 198 ? -6.573  -0.218  6.228   1.00 93.13 198 A 1 
ATOM 1612 C CB  . GLN A 1 198 ? -3.870  -0.039  7.890   1.00 93.99 198 A 1 
ATOM 1613 C CG  . GLN A 1 198 ? -2.592  -0.597  8.538   1.00 92.59 198 A 1 
ATOM 1614 C CD  . GLN A 1 198 ? -1.433  0.386   8.446   1.00 94.05 198 A 1 
ATOM 1615 O OE1 . GLN A 1 198 ? -1.177  0.978   7.406   1.00 88.33 198 A 1 
ATOM 1616 N NE2 . GLN A 1 198 ? -0.692  0.600   9.508   1.00 88.60 198 A 1 
ATOM 1617 N N   . ASN A 1 199 ? -7.156  0.128   8.363   1.00 94.87 199 A 1 
ATOM 1618 C CA  . ASN A 1 199 ? -8.331  0.936   8.043   1.00 94.79 199 A 1 
ATOM 1619 C C   . ASN A 1 199 ? -7.928  2.339   7.569   1.00 95.09 199 A 1 
ATOM 1620 O O   . ASN A 1 199 ? -6.903  2.885   7.989   1.00 93.79 199 A 1 
ATOM 1621 C CB  . ASN A 1 199 ? -9.275  0.976   9.257   1.00 93.54 199 A 1 
ATOM 1622 C CG  . ASN A 1 199 ? -9.929  -0.370  9.521   1.00 89.34 199 A 1 
ATOM 1623 O OD1 . ASN A 1 199 ? -10.174 -1.151  8.623   1.00 80.12 199 A 1 
ATOM 1624 N ND2 . ASN A 1 199 ? -10.247 -0.675  10.755  1.00 81.91 199 A 1 
ATOM 1625 N N   . SER A 1 200 ? -8.747  2.930   6.690   1.00 95.18 200 A 1 
ATOM 1626 C CA  . SER A 1 200 ? -8.549  4.312   6.250   1.00 95.14 200 A 1 
ATOM 1627 C C   . SER A 1 200 ? -8.816  5.298   7.389   1.00 95.63 200 A 1 
ATOM 1628 O O   . SER A 1 200 ? -9.747  5.107   8.172   1.00 93.67 200 A 1 
ATOM 1629 C CB  . SER A 1 200 ? -9.442  4.645   5.051   1.00 93.14 200 A 1 
ATOM 1630 O OG  . SER A 1 200 ? -10.799 4.393   5.346   1.00 87.18 200 A 1 
ATOM 1631 N N   . LEU A 1 201 ? -8.032  6.366   7.435   1.00 95.60 201 A 1 
ATOM 1632 C CA  . LEU A 1 201 ? -8.288  7.509   8.310   1.00 95.96 201 A 1 
ATOM 1633 C C   . LEU A 1 201 ? -9.448  8.351   7.770   1.00 96.11 201 A 1 
ATOM 1634 O O   . LEU A 1 201 ? -9.631  8.403   6.547   1.00 95.12 201 A 1 
ATOM 1635 C CB  . LEU A 1 201 ? -7.024  8.367   8.427   1.00 95.88 201 A 1 
ATOM 1636 C CG  . LEU A 1 201 ? -5.827  7.640   9.045   1.00 94.94 201 A 1 
ATOM 1637 C CD1 . LEU A 1 201 ? -4.604  8.551   8.968   1.00 90.71 201 A 1 
ATOM 1638 C CD2 . LEU A 1 201 ? -6.085  7.252   10.501  1.00 91.17 201 A 1 
ATOM 1639 N N   . PRO A 1 202 ? -10.196 9.043   8.639   1.00 95.63 202 A 1 
ATOM 1640 C CA  . PRO A 1 202 ? -11.235 9.957   8.205   1.00 95.18 202 A 1 
ATOM 1641 C C   . PRO A 1 202 ? -10.628 11.100  7.380   1.00 95.38 202 A 1 
ATOM 1642 O O   . PRO A 1 202 ? -9.624  11.714  7.753   1.00 93.74 202 A 1 
ATOM 1643 C CB  . PRO A 1 202 ? -11.927 10.442  9.486   1.00 94.26 202 A 1 
ATOM 1644 C CG  . PRO A 1 202 ? -10.844 10.301  10.550  1.00 92.51 202 A 1 
ATOM 1645 C CD  . PRO A 1 202 ? -10.067 9.075   10.095  1.00 95.08 202 A 1 
ATOM 1646 N N   . VAL A 1 203 ? -11.242 11.363  6.225   1.00 93.60 203 A 1 
ATOM 1647 C CA  . VAL A 1 203 ? -10.972 12.536  5.391   1.00 92.70 203 A 1 
ATOM 1648 C C   . VAL A 1 203 ? -12.290 13.274  5.244   1.00 93.50 203 A 1 
ATOM 1649 O O   . VAL A 1 203 ? -13.132 12.909  4.422   1.00 91.74 203 A 1 
ATOM 1650 C CB  . VAL A 1 203 ? -10.356 12.168  4.028   1.00 90.61 203 A 1 
ATOM 1651 C CG1 . VAL A 1 203 ? -10.050 13.434  3.213   1.00 85.28 203 A 1 
ATOM 1652 C CG2 . VAL A 1 203 ? -9.040  11.399  4.196   1.00 84.31 203 A 1 
ATOM 1653 N N   . ASN A 1 204 ? -12.489 14.295  6.073   1.00 94.81 204 A 1 
ATOM 1654 C CA  . ASN A 1 204 ? -13.714 15.078  6.103   1.00 94.46 204 A 1 
ATOM 1655 C C   . ASN A 1 204 ? -13.758 16.001  4.877   1.00 94.66 204 A 1 
ATOM 1656 O O   . ASN A 1 204 ? -12.920 16.885  4.742   1.00 91.96 204 A 1 
ATOM 1657 C CB  . ASN A 1 204 ? -13.779 15.831  7.444   1.00 92.43 204 A 1 
ATOM 1658 C CG  . ASN A 1 204 ? -13.899 14.879  8.625   1.00 85.79 204 A 1 
ATOM 1659 O OD1 . ASN A 1 204 ? -14.533 13.843  8.515   1.00 73.57 204 A 1 
ATOM 1660 N ND2 . ASN A 1 204 ? -13.298 15.178  9.749   1.00 75.46 204 A 1 
ATOM 1661 N N   . MET A 1 205 ? -14.712 15.801  3.968   1.00 94.93 205 A 1 
ATOM 1662 C CA  . MET A 1 205 ? -14.867 16.621  2.748   1.00 94.81 205 A 1 
ATOM 1663 C C   . MET A 1 205 ? -15.964 17.694  2.860   1.00 95.44 205 A 1 
ATOM 1664 O O   . MET A 1 205 ? -16.160 18.478  1.936   1.00 92.25 205 A 1 
ATOM 1665 C CB  . MET A 1 205 ? -15.121 15.712  1.536   1.00 92.76 205 A 1 
ATOM 1666 C CG  . MET A 1 205 ? -13.934 14.791  1.228   1.00 87.89 205 A 1 
ATOM 1667 S SD  . MET A 1 205 ? -14.170 13.798  -0.275  1.00 81.25 205 A 1 
ATOM 1668 C CE  . MET A 1 205 ? -12.597 12.911  -0.303  1.00 68.97 205 A 1 
ATOM 1669 N N   . GLY A 1 206 ? -16.690 17.730  3.977   1.00 93.67 206 A 1 
ATOM 1670 C CA  . GLY A 1 206 ? -17.748 18.710  4.244   1.00 93.78 206 A 1 
ATOM 1671 C C   . GLY A 1 206 ? -17.224 20.070  4.723   1.00 94.70 206 A 1 
ATOM 1672 O O   . GLY A 1 206 ? -16.014 20.311  4.758   1.00 92.99 206 A 1 
ATOM 1673 N N   . ASP A 1 207 ? -18.142 20.940  5.139   1.00 94.47 207 A 1 
ATOM 1674 C CA  . ASP A 1 207 ? -17.858 22.327  5.547   1.00 93.67 207 A 1 
ATOM 1675 C C   . ASP A 1 207 ? -17.324 22.460  6.991   1.00 92.99 207 A 1 
ATOM 1676 O O   . ASP A 1 207 ? -17.004 23.559  7.443   1.00 84.74 207 A 1 
ATOM 1677 C CB  . ASP A 1 207 ? -19.114 23.183  5.295   1.00 92.20 207 A 1 
ATOM 1678 C CG  . ASP A 1 207 ? -19.540 23.160  3.821   1.00 91.17 207 A 1 
ATOM 1679 O OD1 . ASP A 1 207 ? -18.647 23.174  2.941   1.00 83.92 207 A 1 
ATOM 1680 O OD2 . ASP A 1 207 ? -20.752 23.044  3.542   1.00 85.26 207 A 1 
ATOM 1681 N N   . GLY A 1 208 ? -17.174 21.342  7.709   1.00 90.77 208 A 1 
ATOM 1682 C CA  . GLY A 1 208 ? -16.709 21.322  9.098   1.00 90.16 208 A 1 
ATOM 1683 C C   . GLY A 1 208 ? -17.780 21.734  10.117  1.00 91.64 208 A 1 
ATOM 1684 O O   . GLY A 1 208 ? -18.956 21.840  9.763   1.00 85.28 208 A 1 
ATOM 1685 N N   . PRO A 1 209 ? -17.422 21.989  11.381  1.00 94.80 209 A 1 
ATOM 1686 C CA  . PRO A 1 209 ? -16.069 21.952  11.945  1.00 95.06 209 A 1 
ATOM 1687 C C   . PRO A 1 209 ? -15.507 20.527  12.066  1.00 95.61 209 A 1 
ATOM 1688 O O   . PRO A 1 209 ? -16.244 19.580  12.327  1.00 91.89 209 A 1 
ATOM 1689 C CB  . PRO A 1 209 ? -16.201 22.626  13.315  1.00 93.00 209 A 1 
ATOM 1690 C CG  . PRO A 1 209 ? -17.629 22.285  13.735  1.00 88.67 209 A 1 
ATOM 1691 C CD  . PRO A 1 209 ? -18.396 22.310  12.416  1.00 91.52 209 A 1 
ATOM 1692 N N   . ASP A 1 210 ? -14.188 20.405  11.903  1.00 96.15 210 A 1 
ATOM 1693 C CA  . ASP A 1 210 ? -13.483 19.130  12.025  1.00 96.81 210 A 1 
ATOM 1694 C C   . ASP A 1 210 ? -13.079 18.855  13.480  1.00 97.14 210 A 1 
ATOM 1695 O O   . ASP A 1 210 ? -12.701 19.765  14.225  1.00 95.35 210 A 1 
ATOM 1696 C CB  . ASP A 1 210 ? -12.247 19.112  11.113  1.00 96.16 210 A 1 
ATOM 1697 C CG  . ASP A 1 210 ? -12.558 18.953  9.629   1.00 95.92 210 A 1 
ATOM 1698 O OD1 . ASP A 1 210 ? -13.718 19.126  9.185   1.00 90.49 210 A 1 
ATOM 1699 O OD2 . ASP A 1 210 ? -11.621 18.648  8.859   1.00 90.46 210 A 1 
ATOM 1700 N N   . ALA A 1 211 ? -13.103 17.578  13.871  1.00 96.58 211 A 1 
ATOM 1701 C CA  . ALA A 1 211 ? -12.676 17.154  15.195  1.00 96.67 211 A 1 
ATOM 1702 C C   . ALA A 1 211 ? -11.149 16.949  15.240  1.00 97.07 211 A 1 
ATOM 1703 O O   . ALA A 1 211 ? -10.628 16.139  14.469  1.00 95.88 211 A 1 
ATOM 1704 C CB  . ALA A 1 211 ? -13.438 15.881  15.580  1.00 95.73 211 A 1 
ATOM 1705 N N   . PRO A 1 212 ? -10.407 17.580  16.167  1.00 96.72 212 A 1 
ATOM 1706 C CA  . PRO A 1 212 ? -8.959  17.385  16.295  1.00 96.62 212 A 1 
ATOM 1707 C C   . PRO A 1 212 ? -8.524  15.927  16.506  1.00 96.70 212 A 1 
ATOM 1708 O O   . PRO A 1 212 ? -7.419  15.548  16.124  1.00 95.53 212 A 1 
ATOM 1709 C CB  . PRO A 1 212 ? -8.541  18.249  17.490  1.00 95.89 212 A 1 
ATOM 1710 C CG  . PRO A 1 212 ? -9.593  19.353  17.516  1.00 94.38 212 A 1 
ATOM 1711 C CD  . PRO A 1 212 ? -10.858 18.639  17.055  1.00 96.02 212 A 1 
ATOM 1712 N N   . ALA A 1 213 ? -9.393  15.097  17.089  1.00 96.72 213 A 1 
ATOM 1713 C CA  . ALA A 1 213 ? -9.134  13.680  17.337  1.00 96.43 213 A 1 
ATOM 1714 C C   . ALA A 1 213 ? -8.976  12.840  16.052  1.00 96.59 213 A 1 
ATOM 1715 O O   . ALA A 1 213 ? -8.331  11.793  16.092  1.00 95.32 213 A 1 
ATOM 1716 C CB  . ALA A 1 213 ? -10.266 13.143  18.218  1.00 95.91 213 A 1 
ATOM 1717 N N   . ASP A 1 214 ? -9.508  13.313  14.918  1.00 96.23 214 A 1 
ATOM 1718 C CA  . ASP A 1 214 ? -9.394  12.633  13.620  1.00 96.29 214 A 1 
ATOM 1719 C C   . ASP A 1 214 ? -7.990  12.761  13.003  1.00 96.82 214 A 1 
ATOM 1720 O O   . ASP A 1 214 ? -7.639  12.032  12.069  1.00 95.51 214 A 1 
ATOM 1721 C CB  . ASP A 1 214 ? -10.444 13.201  12.650  1.00 95.47 214 A 1 
ATOM 1722 C CG  . ASP A 1 214 ? -11.898 12.902  13.033  1.00 94.06 214 A 1 
ATOM 1723 O OD1 . ASP A 1 214 ? -12.126 11.939  13.802  1.00 89.13 214 A 1 
ATOM 1724 O OD2 . ASP A 1 214 ? -12.779 13.607  12.487  1.00 89.55 214 A 1 
ATOM 1725 N N   . TYR A 1 215 ? -7.164  13.681  13.524  1.00 96.96 215 A 1 
ATOM 1726 C CA  . TYR A 1 215 ? -5.881  14.067  12.946  1.00 97.13 215 A 1 
ATOM 1727 C C   . TYR A 1 215 ? -4.723  13.807  13.909  1.00 97.02 215 A 1 
ATOM 1728 O O   . TYR A 1 215 ? -4.259  14.682  14.642  1.00 95.10 215 A 1 
ATOM 1729 C CB  . TYR A 1 215 ? -5.951  15.521  12.486  1.00 96.78 215 A 1 
ATOM 1730 C CG  . TYR A 1 215 ? -7.082  15.794  11.523  1.00 97.23 215 A 1 
ATOM 1731 C CD1 . TYR A 1 215 ? -7.039  15.291  10.212  1.00 95.18 215 A 1 
ATOM 1732 C CD2 . TYR A 1 215 ? -8.206  16.527  11.955  1.00 95.79 215 A 1 
ATOM 1733 C CE1 . TYR A 1 215 ? -8.107  15.525  9.329   1.00 95.25 215 A 1 
ATOM 1734 C CE2 . TYR A 1 215 ? -9.276  16.762  11.076  1.00 95.36 215 A 1 
ATOM 1735 C CZ  . TYR A 1 215 ? -9.227  16.262  9.759   1.00 95.82 215 A 1 
ATOM 1736 O OH  . TYR A 1 215 ? -10.254 16.490  8.907   1.00 94.40 215 A 1 
ATOM 1737 N N   . VAL A 1 216 ? -4.230  12.575  13.884  1.00 97.27 216 A 1 
ATOM 1738 C CA  . VAL A 1 216 ? -3.114  12.111  14.718  1.00 97.32 216 A 1 
ATOM 1739 C C   . VAL A 1 216 ? -1.909  11.793  13.837  1.00 97.65 216 A 1 
ATOM 1740 O O   . VAL A 1 216 ? -2.061  11.264  12.734  1.00 96.41 216 A 1 
ATOM 1741 C CB  . VAL A 1 216 ? -3.541  10.904  15.580  1.00 96.12 216 A 1 
ATOM 1742 C CG1 . VAL A 1 216 ? -2.430  10.461  16.541  1.00 89.65 216 A 1 
ATOM 1743 C CG2 . VAL A 1 216 ? -4.774  11.229  16.434  1.00 88.24 216 A 1 
ATOM 1744 N N   . LEU A 1 217 ? -0.708  12.079  14.338  1.00 97.12 217 A 1 
ATOM 1745 C CA  . LEU A 1 217 ? 0.548   11.727  13.681  1.00 97.42 217 A 1 
ATOM 1746 C C   . LEU A 1 217 ? 0.621   10.209  13.445  1.00 97.58 217 A 1 
ATOM 1747 O O   . LEU A 1 217 ? 0.410   9.418   14.368  1.00 96.58 217 A 1 
ATOM 1748 C CB  . LEU A 1 217 ? 1.715   12.221  14.549  1.00 96.85 217 A 1 
ATOM 1749 C CG  . LEU A 1 217 ? 3.081   12.134  13.852  1.00 95.61 217 A 1 
ATOM 1750 C CD1 . LEU A 1 217 ? 3.244   13.234  12.795  1.00 91.24 217 A 1 
ATOM 1751 C CD2 . LEU A 1 217 ? 4.198   12.289  14.877  1.00 91.80 217 A 1 
ATOM 1752 N N   . LYS A 1 218 ? 0.922   9.798   12.217  1.00 97.68 218 A 1 
ATOM 1753 C CA  . LYS A 1 218 ? 0.954   8.389   11.805  1.00 97.70 218 A 1 
ATOM 1754 C C   . LYS A 1 218 ? 2.356   7.911   11.478  1.00 97.92 218 A 1 
ATOM 1755 O O   . LYS A 1 218 ? 3.224   8.679   11.065  1.00 96.96 218 A 1 
ATOM 1756 C CB  . LYS A 1 218 ? -0.014  8.147   10.633  1.00 97.00 218 A 1 
ATOM 1757 C CG  . LYS A 1 218 ? -1.486  8.390   10.997  1.00 95.66 218 A 1 
ATOM 1758 C CD  . LYS A 1 218 ? -1.988  7.470   12.119  1.00 92.75 218 A 1 
ATOM 1759 C CE  . LYS A 1 218 ? -3.437  7.800   12.459  1.00 88.32 218 A 1 
ATOM 1760 N NZ  . LYS A 1 218 ? -3.950  6.961   13.569  1.00 80.94 218 A 1 
ATOM 1761 N N   . ARG A 1 219 ? 2.558   6.603   11.645  1.00 97.53 219 A 1 
ATOM 1762 C CA  . ARG A 1 219 ? 3.746   5.910   11.155  1.00 97.60 219 A 1 
ATOM 1763 C C   . ARG A 1 219 ? 3.561   5.514   9.693   1.00 97.43 219 A 1 
ATOM 1764 O O   . ARG A 1 219 ? 2.438   5.282   9.233   1.00 95.99 219 A 1 
ATOM 1765 C CB  . ARG A 1 219 ? 4.067   4.698   12.041  1.00 96.95 219 A 1 
ATOM 1766 C CG  . ARG A 1 219 ? 4.498   5.123   13.453  1.00 95.23 219 A 1 
ATOM 1767 C CD  . ARG A 1 219 ? 4.797   3.900   14.314  1.00 93.97 219 A 1 
ATOM 1768 N NE  . ARG A 1 219 ? 5.215   4.288   15.678  1.00 89.61 219 A 1 
ATOM 1769 C CZ  . ARG A 1 219 ? 6.447   4.531   16.082  1.00 90.40 219 A 1 
ATOM 1770 N NH1 . ARG A 1 219 ? 7.483   4.449   15.296  1.00 81.51 219 A 1 
ATOM 1771 N NH2 . ARG A 1 219 ? 6.664   4.867   17.315  1.00 83.40 219 A 1 
ATOM 1772 N N   . ARG A 1 220 ? 4.668   5.421   8.971   1.00 96.22 220 A 1 
ATOM 1773 C CA  . ARG A 1 220 ? 4.687   4.821   7.632   1.00 95.83 220 A 1 
ATOM 1774 C C   . ARG A 1 220 ? 4.567   3.298   7.717   1.00 96.07 220 A 1 
ATOM 1775 O O   . ARG A 1 220 ? 4.885   2.707   8.749   1.00 93.00 220 A 1 
ATOM 1776 C CB  . ARG A 1 220 ? 5.950   5.263   6.874   1.00 93.22 220 A 1 
ATOM 1777 C CG  . ARG A 1 220 ? 7.238   4.706   7.481   1.00 88.63 220 A 1 
ATOM 1778 C CD  . ARG A 1 220 ? 8.461   5.072   6.654   1.00 87.79 220 A 1 
ATOM 1779 N NE  . ARG A 1 220 ? 8.460   4.419   5.331   1.00 84.44 220 A 1 
ATOM 1780 C CZ  . ARG A 1 220 ? 9.314   4.691   4.370   1.00 84.82 220 A 1 
ATOM 1781 N NH1 . ARG A 1 220 ? 10.249  5.575   4.515   1.00 74.48 220 A 1 
ATOM 1782 N NH2 . ARG A 1 220 ? 9.244   4.092   3.221   1.00 75.73 220 A 1 
ATOM 1783 N N   . GLY A 1 221 ? 4.178   2.652   6.625   1.00 94.66 221 A 1 
ATOM 1784 C CA  . GLY A 1 221 ? 4.326   1.203   6.484   1.00 94.30 221 A 1 
ATOM 1785 C C   . GLY A 1 221 ? 5.802   0.795   6.389   1.00 94.93 221 A 1 
ATOM 1786 O O   . GLY A 1 221 ? 6.628   1.541   5.844   1.00 93.22 221 A 1 
ATOM 1787 N N   . LYS A 1 222 ? 6.132   -0.393  6.890   1.00 94.92 222 A 1 
ATOM 1788 C CA  . LYS A 1 222 ? 7.435   -1.036  6.683   1.00 94.56 222 A 1 
ATOM 1789 C C   . LYS A 1 222 ? 7.712   -1.221  5.193   1.00 94.38 222 A 1 
ATOM 1790 O O   . LYS A 1 222 ? 6.801   -1.372  4.372   1.00 92.28 222 A 1 
ATOM 1791 C CB  . LYS A 1 222 ? 7.491   -2.391  7.403   1.00 93.69 222 A 1 
ATOM 1792 C CG  . LYS A 1 222 ? 7.663   -2.222  8.914   1.00 91.82 222 A 1 
ATOM 1793 C CD  . LYS A 1 222 ? 7.664   -3.578  9.618   1.00 91.34 222 A 1 
ATOM 1794 C CE  . LYS A 1 222 ? 7.779   -3.362  11.128  1.00 89.44 222 A 1 
ATOM 1795 N NZ  . LYS A 1 222 ? 7.316   -4.546  11.868  1.00 87.54 222 A 1 
ATOM 1796 N N   . ARG A 1 223 ? 8.987   -1.265  4.841   1.00 93.58 223 A 1 
ATOM 1797 C CA  . ARG A 1 223 ? 9.397   -1.663  3.494   1.00 93.07 223 A 1 
ATOM 1798 C C   . ARG A 1 223 ? 8.935   -3.093  3.229   1.00 93.21 223 A 1 
ATOM 1799 O O   . ARG A 1 223 ? 9.046   -3.947  4.106   1.00 89.30 223 A 1 
ATOM 1800 C CB  . ARG A 1 223 ? 10.919  -1.503  3.360   1.00 90.85 223 A 1 
ATOM 1801 C CG  . ARG A 1 223 ? 11.386  -1.721  1.918   1.00 83.60 223 A 1 
ATOM 1802 C CD  . ARG A 1 223 ? 12.892  -1.533  1.818   1.00 80.86 223 A 1 
ATOM 1803 N NE  . ARG A 1 223 ? 13.365  -1.715  0.433   1.00 76.50 223 A 1 
ATOM 1804 C CZ  . ARG A 1 223 ? 14.625  -1.670  0.034   1.00 73.50 223 A 1 
ATOM 1805 N NH1 . ARG A 1 223 ? 15.602  -1.456  0.870   1.00 63.29 223 A 1 
ATOM 1806 N NH2 . ARG A 1 223 ? 14.922  -1.842  -1.220  1.00 66.42 223 A 1 
ATOM 1807 N N   . HIS A 1 224 ? 8.440   -3.354  2.022   1.00 93.60 224 A 1 
ATOM 1808 C CA  . HIS A 1 224 ? 8.055   -4.703  1.629   1.00 93.29 224 A 1 
ATOM 1809 C C   . HIS A 1 224 ? 9.278   -5.625  1.539   1.00 93.24 224 A 1 
ATOM 1810 O O   . HIS A 1 224 ? 10.212  -5.383  0.770   1.00 87.51 224 A 1 
ATOM 1811 C CB  . HIS A 1 224 ? 7.254   -4.675  0.323   1.00 90.98 224 A 1 
ATOM 1812 C CG  . HIS A 1 224 ? 5.902   -4.011  0.478   1.00 89.39 224 A 1 
ATOM 1813 N ND1 . HIS A 1 224 ? 4.852   -4.440  1.256   1.00 75.88 224 A 1 
ATOM 1814 C CD2 . HIS A 1 224 ? 5.502   -2.848  -0.127  1.00 78.10 224 A 1 
ATOM 1815 C CE1 . HIS A 1 224 ? 3.847   -3.561  1.125   1.00 79.47 224 A 1 
ATOM 1816 N NE2 . HIS A 1 224 ? 4.198   -2.574  0.294   1.00 82.05 224 A 1 
ATOM 1817 N N   . ASP A 1 225 ? 9.240   -6.690  2.347   1.00 93.62 225 A 1 
ATOM 1818 C CA  . ASP A 1 225 ? 10.148  -7.832  2.333   1.00 93.65 225 A 1 
ATOM 1819 C C   . ASP A 1 225 ? 9.340   -9.141  2.274   1.00 94.26 225 A 1 
ATOM 1820 O O   . ASP A 1 225 ? 8.146   -9.130  1.949   1.00 91.15 225 A 1 
ATOM 1821 C CB  . ASP A 1 225 ? 11.114  -7.737  3.536   1.00 91.42 225 A 1 
ATOM 1822 C CG  . ASP A 1 225 ? 10.477  -8.034  4.904   1.00 90.57 225 A 1 
ATOM 1823 O OD1 . ASP A 1 225 ? 9.280   -8.397  4.970   1.00 82.74 225 A 1 
ATOM 1824 O OD2 . ASP A 1 225 ? 11.202  -7.973  5.907   1.00 86.22 225 A 1 
ATOM 1825 N N   . TYR A 1 226 ? 9.959   -10.286 2.561   1.00 93.81 226 A 1 
ATOM 1826 C CA  . TYR A 1 226 ? 9.288   -11.588 2.522   1.00 94.20 226 A 1 
ATOM 1827 C C   . TYR A 1 226 ? 8.059   -11.663 3.442   1.00 94.63 226 A 1 
ATOM 1828 O O   . TYR A 1 226 ? 7.032   -12.209 3.050   1.00 92.68 226 A 1 
ATOM 1829 C CB  . TYR A 1 226 ? 10.305  -12.680 2.877   1.00 93.58 226 A 1 
ATOM 1830 C CG  . TYR A 1 226 ? 9.747   -14.090 2.824   1.00 94.24 226 A 1 
ATOM 1831 C CD1 . TYR A 1 226 ? 9.607   -14.848 4.006   1.00 91.28 226 A 1 
ATOM 1832 C CD2 . TYR A 1 226 ? 9.356   -14.645 1.592   1.00 91.98 226 A 1 
ATOM 1833 C CE1 . TYR A 1 226 ? 9.094   -16.158 3.948   1.00 91.35 226 A 1 
ATOM 1834 C CE2 . TYR A 1 226 ? 8.834   -15.953 1.535   1.00 90.91 226 A 1 
ATOM 1835 C CZ  . TYR A 1 226 ? 8.705   -16.715 2.711   1.00 92.88 226 A 1 
ATOM 1836 O OH  . TYR A 1 226 ? 8.204   -17.978 2.650   1.00 91.18 226 A 1 
ATOM 1837 N N   . PHE A 1 227 ? 8.131   -11.102 4.654   1.00 95.08 227 A 1 
ATOM 1838 C CA  . PHE A 1 227 ? 7.047   -11.182 5.638   1.00 95.41 227 A 1 
ATOM 1839 C C   . PHE A 1 227 ? 6.060   -10.018 5.532   1.00 95.64 227 A 1 
ATOM 1840 O O   . PHE A 1 227 ? 4.853   -10.213 5.660   1.00 93.75 227 A 1 
ATOM 1841 C CB  . PHE A 1 227 ? 7.650   -11.255 7.043   1.00 94.93 227 A 1 
ATOM 1842 C CG  . PHE A 1 227 ? 8.519   -12.474 7.280   1.00 95.58 227 A 1 
ATOM 1843 C CD1 . PHE A 1 227 ? 7.935   -13.753 7.324   1.00 93.83 227 A 1 
ATOM 1844 C CD2 . PHE A 1 227 ? 9.908   -12.332 7.459   1.00 94.13 227 A 1 
ATOM 1845 C CE1 . PHE A 1 227 ? 8.733   -14.887 7.553   1.00 93.63 227 A 1 
ATOM 1846 C CE2 . PHE A 1 227 ? 10.706  -13.467 7.688   1.00 93.35 227 A 1 
ATOM 1847 C CZ  . PHE A 1 227 ? 10.123  -14.743 7.737   1.00 93.97 227 A 1 
ATOM 1848 N N   . THR A 1 228 ? 6.547   -8.821  5.274   1.00 95.21 228 A 1 
ATOM 1849 C CA  . THR A 1 228 ? 5.717   -7.604  5.219   1.00 94.57 228 A 1 
ATOM 1850 C C   . THR A 1 228 ? 4.924   -7.474  3.918   1.00 93.78 228 A 1 
ATOM 1851 O O   . THR A 1 228 ? 3.939   -6.752  3.887   1.00 90.59 228 A 1 
ATOM 1852 C CB  . THR A 1 228 ? 6.561   -6.341  5.430   1.00 94.06 228 A 1 
ATOM 1853 O OG1 . THR A 1 228 ? 7.600   -6.299  4.484   1.00 90.31 228 A 1 
ATOM 1854 C CG2 . THR A 1 228 ? 7.191   -6.271  6.819   1.00 90.47 228 A 1 
ATOM 1855 N N   . SER A 1 229 ? 5.305   -8.184  2.853   1.00 93.93 229 A 1 
ATOM 1856 C CA  . SER A 1 229 ? 4.516   -8.283  1.617   1.00 92.76 229 A 1 
ATOM 1857 C C   . SER A 1 229 ? 3.569   -9.487  1.580   1.00 92.72 229 A 1 
ATOM 1858 O O   . SER A 1 229 ? 2.860   -9.681  0.590   1.00 90.09 229 A 1 
ATOM 1859 C CB  . SER A 1 229 ? 5.425   -8.268  0.380   1.00 91.36 229 A 1 
ATOM 1860 O OG  . SER A 1 229 ? 6.275   -9.394  0.343   1.00 86.81 229 A 1 
ATOM 1861 N N   . ALA A 1 230 ? 3.550   -10.307 2.641   1.00 93.30 230 A 1 
ATOM 1862 C CA  . ALA A 1 230 ? 2.610   -11.413 2.759   1.00 93.38 230 A 1 
ATOM 1863 C C   . ALA A 1 230 ? 1.171   -10.887 2.893   1.00 93.17 230 A 1 
ATOM 1864 O O   . ALA A 1 230 ? 0.909   -9.891  3.569   1.00 91.47 230 A 1 
ATOM 1865 C CB  . ALA A 1 230 ? 3.011   -12.314 3.936   1.00 93.58 230 A 1 
ATOM 1866 N N   . LEU A 1 231 ? 0.219   -11.570 2.257   1.00 91.68 231 A 1 
ATOM 1867 C CA  . LEU A 1 231 ? -1.203  -11.263 2.364   1.00 91.35 231 A 1 
ATOM 1868 C C   . LEU A 1 231 ? -1.829  -12.046 3.527   1.00 92.28 231 A 1 
ATOM 1869 O O   . LEU A 1 231 ? -1.497  -13.212 3.720   1.00 91.05 231 A 1 
ATOM 1870 C CB  . LEU A 1 231 ? -1.906  -11.571 1.032   1.00 89.13 231 A 1 
ATOM 1871 C CG  . LEU A 1 231 ? -1.447  -10.702 -0.153  1.00 84.88 231 A 1 
ATOM 1872 C CD1 . LEU A 1 231 ? -2.160  -11.169 -1.427  1.00 79.99 231 A 1 
ATOM 1873 C CD2 . LEU A 1 231 ? -1.775  -9.221  0.051   1.00 80.05 231 A 1 
ATOM 1874 N N   . PRO A 1 232 ? -2.784  -11.455 4.275   1.00 91.86 232 A 1 
ATOM 1875 C CA  . PRO A 1 232 ? -3.478  -12.157 5.356   1.00 90.28 232 A 1 
ATOM 1876 C C   . PRO A 1 232 ? -4.480  -13.211 4.859   1.00 89.90 232 A 1 
ATOM 1877 O O   . PRO A 1 232 ? -4.950  -14.038 5.637   1.00 85.09 232 A 1 
ATOM 1878 C CB  . PRO A 1 232 ? -4.153  -11.046 6.170   1.00 88.60 232 A 1 
ATOM 1879 C CG  . PRO A 1 232 ? -4.376  -9.931  5.152   1.00 87.18 232 A 1 
ATOM 1880 C CD  . PRO A 1 232 ? -3.196  -10.066 4.196   1.00 90.40 232 A 1 
ATOM 1881 N N   . TRP A 1 233 ? -4.812  -13.215 3.568   1.00 88.73 233 A 1 
ATOM 1882 C CA  . TRP A 1 233 ? -5.711  -14.181 2.929   1.00 87.44 233 A 1 
ATOM 1883 C C   . TRP A 1 233 ? -5.203  -14.577 1.535   1.00 87.39 233 A 1 
ATOM 1884 O O   . TRP A 1 233 ? -4.556  -13.780 0.861   1.00 81.78 233 A 1 
ATOM 1885 C CB  . TRP A 1 233 ? -7.128  -13.586 2.855   1.00 83.87 233 A 1 
ATOM 1886 C CG  . TRP A 1 233 ? -7.202  -12.183 2.332   1.00 82.93 233 A 1 
ATOM 1887 C CD1 . TRP A 1 233 ? -7.037  -11.806 1.052   1.00 74.38 233 A 1 
ATOM 1888 C CD2 . TRP A 1 233 ? -7.394  -10.942 3.087   1.00 80.33 233 A 1 
ATOM 1889 N NE1 . TRP A 1 233 ? -7.087  -10.426 0.958   1.00 73.14 233 A 1 
ATOM 1890 C CE2 . TRP A 1 233 ? -7.303  -9.850  2.184   1.00 77.65 233 A 1 
ATOM 1891 C CE3 . TRP A 1 233 ? -7.620  -10.652 4.445   1.00 73.15 233 A 1 
ATOM 1892 C CZ2 . TRP A 1 233 ? -7.419  -8.513  2.612   1.00 72.37 233 A 1 
ATOM 1893 C CZ3 . TRP A 1 233 ? -7.748  -9.317  4.885   1.00 67.18 233 A 1 
ATOM 1894 C CH2 . TRP A 1 233 ? -7.639  -8.251  3.972   1.00 67.82 233 A 1 
ATOM 1895 N N   . PRO A 1 234 ? -5.539  -15.800 1.055   1.00 81.50 234 A 1 
ATOM 1896 C CA  . PRO A 1 234 ? -5.137  -16.250 -0.279  1.00 79.77 234 A 1 
ATOM 1897 C C   . PRO A 1 234 ? -5.965  -15.617 -1.409  1.00 79.87 234 A 1 
ATOM 1898 O O   . PRO A 1 234 ? -5.546  -15.608 -2.562  1.00 73.14 234 A 1 
ATOM 1899 C CB  . PRO A 1 234 ? -5.312  -17.773 -0.236  1.00 77.09 234 A 1 
ATOM 1900 C CG  . PRO A 1 234 ? -6.453  -17.972 0.761   1.00 76.62 234 A 1 
ATOM 1901 C CD  . PRO A 1 234 ? -6.243  -16.852 1.769   1.00 79.80 234 A 1 
ATOM 1902 N N   . GLN A 1 235 ? -7.158  -15.096 -1.096  1.00 75.40 235 A 1 
ATOM 1903 C CA  . GLN A 1 235 ? -8.057  -14.477 -2.066  1.00 75.45 235 A 1 
ATOM 1904 C C   . GLN A 1 235 ? -8.984  -13.451 -1.404  1.00 77.53 235 A 1 
ATOM 1905 O O   . GLN A 1 235 ? -9.356  -13.591 -0.238  1.00 71.25 235 A 1 
ATOM 1906 C CB  . GLN A 1 235 ? -8.879  -15.566 -2.771  1.00 67.49 235 A 1 
ATOM 1907 C CG  . GLN A 1 235 ? -9.847  -16.320 -1.839  1.00 61.02 235 A 1 
ATOM 1908 C CD  . GLN A 1 235 ? -10.616 -17.410 -2.565  1.00 56.13 235 A 1 
ATOM 1909 O OE1 . GLN A 1 235 ? -10.251 -17.860 -3.627  1.00 53.42 235 A 1 
ATOM 1910 N NE2 . GLN A 1 235 ? -11.704 -17.888 -2.023  1.00 49.69 235 A 1 
ATOM 1911 N N   . LYS A 1 236 ? -9.444  -12.450 -2.170  1.00 72.51 236 A 1 
ATOM 1912 C CA  . LYS A 1 236 ? -10.529 -11.557 -1.749  1.00 72.31 236 A 1 
ATOM 1913 C C   . LYS A 1 236 ? -11.881 -12.204 -2.049  1.00 72.93 236 A 1 
ATOM 1914 O O   . LYS A 1 236 ? -12.233 -12.402 -3.205  1.00 64.91 236 A 1 
ATOM 1915 C CB  . LYS A 1 236 ? -10.400 -10.187 -2.426  1.00 67.09 236 A 1 
ATOM 1916 C CG  . LYS A 1 236 ? -9.290  -9.340  -1.792  1.00 64.50 236 A 1 
ATOM 1917 C CD  . LYS A 1 236 ? -9.174  -7.988  -2.493  1.00 61.32 236 A 1 
ATOM 1918 C CE  . LYS A 1 236 ? -8.031  -7.174  -1.878  1.00 56.85 236 A 1 
ATOM 1919 N NZ  . LYS A 1 236 ? -7.648  -6.051  -2.756  1.00 52.91 236 A 1 
ATOM 1920 N N   . GLY A 1 237 ? -12.647 -12.486 -1.007  1.00 68.46 237 A 1 
ATOM 1921 C CA  . GLY A 1 237 ? -13.989 -13.066 -1.113  1.00 67.80 237 A 1 
ATOM 1922 C C   . GLY A 1 237 ? -14.087 -14.486 -0.551  1.00 70.57 237 A 1 
ATOM 1923 O O   . GLY A 1 237 ? -13.083 -15.066 -0.131  1.00 65.82 237 A 1 
ATOM 1924 N N   . PRO A 1 238 ? -15.312 -15.058 -0.507  1.00 62.61 238 A 1 
ATOM 1925 C CA  . PRO A 1 238 ? -15.533 -16.407 -0.006  1.00 65.29 238 A 1 
ATOM 1926 C C   . PRO A 1 238 ? -14.862 -17.442 -0.918  1.00 67.08 238 A 1 
ATOM 1927 O O   . PRO A 1 238 ? -14.720 -17.230 -2.122  1.00 63.68 238 A 1 
ATOM 1928 C CB  . PRO A 1 238 ? -17.054 -16.579 0.044   1.00 63.09 238 A 1 
ATOM 1929 C CG  . PRO A 1 238 ? -17.547 -15.647 -1.062  1.00 63.42 238 A 1 
ATOM 1930 C CD  . PRO A 1 238 ? -16.554 -14.489 -1.014  1.00 69.32 238 A 1 
ATOM 1931 N N   . ALA A 1 239 ? -14.477 -18.581 -0.347  1.00 66.36 239 A 1 
ATOM 1932 C CA  . ALA A 1 239 ? -13.957 -19.696 -1.123  1.00 68.52 239 A 1 
ATOM 1933 C C   . ALA A 1 239 ? -14.989 -20.126 -2.179  1.00 70.89 239 A 1 
ATOM 1934 O O   . ALA A 1 239 ? -16.162 -20.330 -1.859  1.00 68.35 239 A 1 
ATOM 1935 C CB  . ALA A 1 239 ? -13.585 -20.848 -0.186  1.00 64.87 239 A 1 
ATOM 1936 N N   . VAL A 1 240 ? -14.544 -20.269 -3.429  1.00 64.44 240 A 1 
ATOM 1937 C CA  . VAL A 1 240 ? -15.411 -20.736 -4.510  1.00 67.19 240 A 1 
ATOM 1938 C C   . VAL A 1 240 ? -15.805 -22.179 -4.216  1.00 70.54 240 A 1 
ATOM 1939 O O   . VAL A 1 240 ? -14.968 -23.081 -4.230  1.00 66.57 240 A 1 
ATOM 1940 C CB  . VAL A 1 240 ? -14.751 -20.593 -5.890  1.00 62.47 240 A 1 
ATOM 1941 C CG1 . VAL A 1 240 ? -15.697 -21.065 -6.999  1.00 56.06 240 A 1 
ATOM 1942 C CG2 . VAL A 1 240 ? -14.405 -19.126 -6.178  1.00 59.43 240 A 1 
ATOM 1943 N N   . GLN A 1 241 ? -17.089 -22.386 -3.941  1.00 67.24 241 A 1 
ATOM 1944 C CA  . GLN A 1 241 ? -17.625 -23.722 -3.730  1.00 68.94 241 A 1 
ATOM 1945 C C   . GLN A 1 241 ? -17.659 -24.466 -5.068  1.00 68.46 241 A 1 
ATOM 1946 O O   . GLN A 1 241 ? -18.153 -23.949 -6.073  1.00 66.01 241 A 1 
ATOM 1947 C CB  . GLN A 1 241 ? -19.016 -23.653 -3.079  1.00 66.50 241 A 1 
ATOM 1948 C CG  . GLN A 1 241 ? -18.996 -23.013 -1.679  1.00 60.22 241 A 1 
ATOM 1949 C CD  . GLN A 1 241 ? -18.173 -23.815 -0.669  1.00 53.24 241 A 1 
ATOM 1950 O OE1 . GLN A 1 241 ? -18.176 -25.030 -0.642  1.00 50.36 241 A 1 
ATOM 1951 N NE2 . GLN A 1 241 ? -17.428 -23.166 0.195   1.00 46.18 241 A 1 
ATOM 1952 N N   . LEU A 1 242 ? -17.124 -25.672 -5.077  1.00 69.34 242 A 1 
ATOM 1953 C CA  . LEU A 1 242 ? -17.356 -26.583 -6.187  1.00 69.01 242 A 1 
ATOM 1954 C C   . LEU A 1 242 ? -18.842 -26.976 -6.172  1.00 68.49 242 A 1 
ATOM 1955 O O   . LEU A 1 242 ? -19.360 -27.286 -5.097  1.00 62.64 242 A 1 
ATOM 1956 C CB  . LEU A 1 242 ? -16.432 -27.806 -6.071  1.00 65.68 242 A 1 
ATOM 1957 C CG  . LEU A 1 242 ? -14.948 -27.480 -6.311  1.00 59.63 242 A 1 
ATOM 1958 C CD1 . LEU A 1 242 ? -14.089 -28.696 -5.961  1.00 55.82 242 A 1 
ATOM 1959 C CD2 . LEU A 1 242 ? -14.664 -27.109 -7.767  1.00 56.03 242 A 1 
ATOM 1960 N N   . PRO A 1 243 ? -19.538 -26.974 -7.317  1.00 60.80 243 A 1 
ATOM 1961 C CA  . PRO A 1 243 ? -20.954 -27.325 -7.397  1.00 59.25 243 A 1 
ATOM 1962 C C   . PRO A 1 243 ? -21.136 -28.843 -7.248  1.00 59.39 243 A 1 
ATOM 1963 O O   . PRO A 1 243 ? -21.501 -29.542 -8.188  1.00 55.91 243 A 1 
ATOM 1964 C CB  . PRO A 1 243 ? -21.417 -26.753 -8.742  1.00 54.85 243 A 1 
ATOM 1965 C CG  . PRO A 1 243 ? -20.165 -26.878 -9.607  1.00 55.65 243 A 1 
ATOM 1966 C CD  . PRO A 1 243 ? -19.029 -26.603 -8.623  1.00 60.18 243 A 1 
ATOM 1967 N N   . LEU A 1 244 ? -20.821 -29.346 -6.070  1.00 63.60 244 A 1 
ATOM 1968 C CA  . LEU A 1 244 ? -21.069 -30.714 -5.639  1.00 62.93 244 A 1 
ATOM 1969 C C   . LEU A 1 244 ? -22.360 -30.702 -4.820  1.00 62.59 244 A 1 
ATOM 1970 O O   . LEU A 1 244 ? -22.525 -29.863 -3.937  1.00 55.80 244 A 1 
ATOM 1971 C CB  . LEU A 1 244 ? -19.861 -31.224 -4.833  1.00 59.06 244 A 1 
ATOM 1972 C CG  . LEU A 1 244 ? -18.582 -31.400 -5.676  1.00 53.99 244 A 1 
ATOM 1973 C CD1 . LEU A 1 244 ? -17.361 -31.545 -4.758  1.00 50.75 244 A 1 
ATOM 1974 C CD2 . LEU A 1 244 ? -18.647 -32.639 -6.569  1.00 50.45 244 A 1 
ATOM 1975 N N   . GLY A 1 245 ? -23.291 -31.596 -5.129  1.00 60.17 245 A 1 
ATOM 1976 C CA  . GLY A 1 245 ? -24.534 -31.718 -4.364  1.00 60.82 245 A 1 
ATOM 1977 C C   . GLY A 1 245 ? -24.236 -32.042 -2.897  1.00 62.11 245 A 1 
ATOM 1978 O O   . GLY A 1 245 ? -23.418 -32.909 -2.594  1.00 57.61 245 A 1 
ATOM 1979 N N   . SER A 1 246 ? -24.922 -31.359 -1.991  1.00 59.08 246 A 1 
ATOM 1980 C CA  . SER A 1 246 ? -24.762 -31.555 -0.541  1.00 60.69 246 A 1 
ATOM 1981 C C   . SER A 1 246 ? -25.515 -32.776 0.000   1.00 61.79 246 A 1 
ATOM 1982 O O   . SER A 1 246 ? -25.331 -33.150 1.155   1.00 58.12 246 A 1 
ATOM 1983 C CB  . SER A 1 246 ? -25.215 -30.296 0.196   1.00 57.00 246 A 1 
ATOM 1984 O OG  . SER A 1 246 ? -26.540 -29.958 -0.171  1.00 50.15 246 A 1 
ATOM 1985 N N   . ILE A 1 247 ? -26.366 -33.389 -0.827  1.00 57.64 247 A 1 
ATOM 1986 C CA  . ILE A 1 247 ? -27.220 -34.513 -0.439  1.00 61.57 247 A 1 
ATOM 1987 C C   . ILE A 1 247 ? -27.012 -35.649 -1.443  1.00 61.63 247 A 1 
ATOM 1988 O O   . ILE A 1 247 ? -27.277 -35.485 -2.633  1.00 59.15 247 A 1 
ATOM 1989 C CB  . ILE A 1 247 ? -28.706 -34.081 -0.347  1.00 61.03 247 A 1 
ATOM 1990 C CG1 . ILE A 1 247 ? -28.881 -32.893 0.629   1.00 55.84 247 A 1 
ATOM 1991 C CG2 . ILE A 1 247 ? -29.575 -35.275 0.089   1.00 56.84 247 A 1 
ATOM 1992 C CD1 . ILE A 1 247 ? -30.302 -32.314 0.675   1.00 52.36 247 A 1 
ATOM 1993 N N   . ALA A 1 248 ? -26.571 -36.800 -0.958  1.00 59.76 248 A 1 
ATOM 1994 C CA  . ALA A 1 248 ? -26.550 -38.043 -1.714  1.00 62.42 248 A 1 
ATOM 1995 C C   . ALA A 1 248 ? -27.780 -38.875 -1.317  1.00 64.22 248 A 1 
ATOM 1996 O O   . ALA A 1 248 ? -27.900 -39.235 -0.144  1.00 62.05 248 A 1 
ATOM 1997 C CB  . ALA A 1 248 ? -25.233 -38.776 -1.438  1.00 59.50 248 A 1 
ATOM 1998 N N   . PRO A 1 249 ? -28.708 -39.170 -2.245  1.00 52.95 249 A 1 
ATOM 1999 C CA  . PRO A 1 249 ? -29.829 -40.039 -1.936  1.00 55.78 249 A 1 
ATOM 2000 C C   . PRO A 1 249 ? -29.318 -41.440 -1.589  1.00 56.48 249 A 1 
ATOM 2001 O O   . PRO A 1 249 ? -28.416 -41.975 -2.235  1.00 56.16 249 A 1 
ATOM 2002 C CB  . PRO A 1 249 ? -30.727 -40.014 -3.175  1.00 54.69 249 A 1 
ATOM 2003 C CG  . PRO A 1 249 ? -29.762 -39.670 -4.309  1.00 55.49 249 A 1 
ATOM 2004 C CD  . PRO A 1 249 ? -28.719 -38.777 -3.640  1.00 61.29 249 A 1 
ATOM 2005 N N   . VAL A 1 250 ? -29.903 -42.052 -0.563  1.00 58.95 250 A 1 
ATOM 2006 C CA  . VAL A 1 250 ? -29.619 -43.442 -0.199  1.00 61.07 250 A 1 
ATOM 2007 C C   . VAL A 1 250 ? -30.575 -44.331 -0.985  1.00 61.50 250 A 1 
ATOM 2008 O O   . VAL A 1 250 ? -31.789 -44.250 -0.806  1.00 58.96 250 A 1 
ATOM 2009 C CB  . VAL A 1 250 ? -29.722 -43.664 1.321   1.00 59.59 250 A 1 
ATOM 2010 C CG1 . VAL A 1 250 ? -29.372 -45.112 1.678   1.00 55.20 250 A 1 
ATOM 2011 C CG2 . VAL A 1 250 ? -28.747 -42.759 2.087   1.00 58.28 250 A 1 
ATOM 2012 N N   . VAL A 1 251 ? -30.028 -45.156 -1.865  1.00 57.78 251 A 1 
ATOM 2013 C CA  . VAL A 1 251 ? -30.788 -46.038 -2.760  1.00 60.18 251 A 1 
ATOM 2014 C C   . VAL A 1 251 ? -30.581 -47.489 -2.329  1.00 60.54 251 A 1 
ATOM 2015 O O   . VAL A 1 251 ? -29.507 -47.865 -1.858  1.00 57.84 251 A 1 
ATOM 2016 C CB  . VAL A 1 251 ? -30.398 -45.804 -4.236  1.00 58.44 251 A 1 
ATOM 2017 C CG1 . VAL A 1 251 ? -31.384 -46.502 -5.185  1.00 52.12 251 A 1 
ATOM 2018 C CG2 . VAL A 1 251 ? -30.397 -44.313 -4.612  1.00 54.33 251 A 1 
ATOM 2019 N N   . SER A 1 252 ? -31.617 -48.318 -2.473  1.00 55.70 252 A 1 
ATOM 2020 C CA  . SER A 1 252 ? -31.487 -49.761 -2.257  1.00 56.36 252 A 1 
ATOM 2021 C C   . SER A 1 252 ? -30.576 -50.370 -3.321  1.00 55.88 252 A 1 
ATOM 2022 O O   . SER A 1 252 ? -30.728 -50.103 -4.511  1.00 53.97 252 A 1 
ATOM 2023 C CB  . SER A 1 252 ? -32.859 -50.448 -2.271  1.00 54.55 252 A 1 
ATOM 2024 O OG  . SER A 1 252 ? -32.703 -51.840 -2.084  1.00 48.96 252 A 1 
ATOM 2025 N N   . THR A 1 253 ? -29.644 -51.220 -2.904  1.00 56.54 253 A 1 
ATOM 2026 C CA  . THR A 1 253 ? -28.746 -51.958 -3.812  1.00 56.41 253 A 1 
ATOM 2027 C C   . THR A 1 253 ? -29.445 -53.095 -4.562  1.00 55.06 253 A 1 
ATOM 2028 O O   . THR A 1 253 ? -28.810 -53.782 -5.358  1.00 51.15 253 A 1 
ATOM 2029 C CB  . THR A 1 253 ? -27.533 -52.516 -3.055  1.00 55.86 253 A 1 
ATOM 2030 O OG1 . THR A 1 253 ? -27.957 -53.321 -1.983  1.00 51.91 253 A 1 
ATOM 2031 C CG2 . THR A 1 253 ? -26.648 -51.413 -2.475  1.00 51.75 253 A 1 
ATOM 2032 N N   . GLY A 1 254 ? -30.727 -53.348 -4.288  1.00 53.83 254 A 1 
ATOM 2033 C CA  . GLY A 1 254 ? -31.481 -54.469 -4.860  1.00 53.74 254 A 1 
ATOM 2034 C C   . GLY A 1 254 ? -31.013 -55.850 -4.390  1.00 52.78 254 A 1 
ATOM 2035 O O   . GLY A 1 254 ? -31.551 -56.867 -4.823  1.00 49.48 254 A 1 
ATOM 2036 N N   . VAL A 1 255 ? -30.025 -55.905 -3.497  1.00 49.55 255 A 1 
ATOM 2037 C CA  . VAL A 1 255 ? -29.542 -57.156 -2.909  1.00 50.73 255 A 1 
ATOM 2038 C C   . VAL A 1 255 ? -30.478 -57.553 -1.776  1.00 50.49 255 A 1 
ATOM 2039 O O   . VAL A 1 255 ? -30.468 -56.953 -0.705  1.00 47.60 255 A 1 
ATOM 2040 C CB  . VAL A 1 255 ? -28.080 -57.034 -2.434  1.00 48.97 255 A 1 
ATOM 2041 C CG1 . VAL A 1 255 ? -27.571 -58.364 -1.858  1.00 44.50 255 A 1 
ATOM 2042 C CG2 . VAL A 1 255 ? -27.149 -56.646 -3.593  1.00 44.61 255 A 1 
ATOM 2043 N N   . SER A 1 256 ? -31.292 -58.592 -2.006  1.00 48.29 256 A 1 
ATOM 2044 C CA  . SER A 1 256 ? -32.151 -59.150 -0.967  1.00 48.76 256 A 1 
ATOM 2045 C C   . SER A 1 256 ? -31.303 -59.676 0.194   1.00 48.31 256 A 1 
ATOM 2046 O O   . SER A 1 256 ? -30.484 -60.584 0.043   1.00 45.69 256 A 1 
ATOM 2047 C CB  . SER A 1 256 ? -33.076 -60.231 -1.541  1.00 45.89 256 A 1 
ATOM 2048 O OG  . SER A 1 256 ? -32.351 -61.242 -2.210  1.00 40.97 256 A 1 
ATOM 2049 N N   . VAL A 1 257 ? -31.506 -59.106 1.377   1.00 45.54 257 A 1 
ATOM 2050 C CA  . VAL A 1 257 ? -30.850 -59.575 2.599   1.00 45.59 257 A 1 
ATOM 2051 C C   . VAL A 1 257 ? -31.465 -60.926 2.964   1.00 45.45 257 A 1 
ATOM 2052 O O   . VAL A 1 257 ? -32.572 -60.996 3.493   1.00 43.15 257 A 1 
ATOM 2053 C CB  . VAL A 1 257 ? -30.971 -58.543 3.735   1.00 43.57 257 A 1 
ATOM 2054 C CG1 . VAL A 1 257 ? -30.209 -59.025 4.974   1.00 40.49 257 A 1 
ATOM 2055 C CG2 . VAL A 1 257 ? -30.373 -57.185 3.338   1.00 40.10 257 A 1 
ATOM 2056 N N   . LYS A 1 258 ? -30.763 -62.026 2.653   1.00 45.62 258 A 1 
ATOM 2057 C CA  . LYS A 1 258 ? -31.246 -63.372 2.988   1.00 46.14 258 A 1 
ATOM 2058 C C   . LYS A 1 258 ? -31.395 -63.498 4.502   1.00 45.10 258 A 1 
ATOM 2059 O O   . LYS A 1 258 ? -30.405 -63.556 5.230   1.00 42.78 258 A 1 
ATOM 2060 C CB  . LYS A 1 258 ? -30.317 -64.467 2.433   1.00 43.38 258 A 1 
ATOM 2061 C CG  . LYS A 1 258 ? -30.417 -64.613 0.908   1.00 40.48 258 A 1 
ATOM 2062 C CD  . LYS A 1 258 ? -29.597 -65.822 0.419   1.00 38.41 258 A 1 
ATOM 2063 C CE  . LYS A 1 258 ? -29.737 -65.966 -1.101  1.00 35.37 258 A 1 
ATOM 2064 N NZ  . LYS A 1 258 ? -28.980 -67.134 -1.629  1.00 32.16 258 A 1 
ATOM 2065 N N   . THR A 1 259 ? -32.635 -63.600 4.955   1.00 45.83 259 A 1 
ATOM 2066 C CA  . THR A 1 259 ? -32.966 -63.964 6.334   1.00 45.92 259 A 1 
ATOM 2067 C C   . THR A 1 259 ? -32.490 -65.397 6.568   1.00 45.72 259 A 1 
ATOM 2068 O O   . THR A 1 259 ? -32.973 -66.327 5.923   1.00 42.73 259 A 1 
ATOM 2069 C CB  . THR A 1 259 ? -34.483 -63.846 6.597   1.00 43.24 259 A 1 
ATOM 2070 O OG1 . THR A 1 259 ? -35.056 -62.818 5.820   1.00 39.86 259 A 1 
ATOM 2071 C CG2 . THR A 1 259 ? -34.778 -63.507 8.053   1.00 38.26 259 A 1 
ATOM 2072 N N   . ARG A 1 260 ? -31.516 -65.618 7.459   1.00 45.33 260 A 1 
ATOM 2073 C CA  . ARG A 1 260 ? -31.214 -66.981 7.928   1.00 44.77 260 A 1 
ATOM 2074 C C   . ARG A 1 260 ? -32.459 -67.520 8.631   1.00 43.72 260 A 1 
ATOM 2075 O O   . ARG A 1 260 ? -32.998 -66.867 9.526   1.00 40.89 260 A 1 
ATOM 2076 C CB  . ARG A 1 260 ? -29.979 -67.020 8.851   1.00 42.36 260 A 1 
ATOM 2077 C CG  . ARG A 1 260 ? -28.656 -67.062 8.065   1.00 38.80 260 A 1 
ATOM 2078 C CD  . ARG A 1 260 ? -27.464 -67.255 9.023   1.00 37.53 260 A 1 
ATOM 2079 N NE  . ARG A 1 260 ? -26.175 -67.383 8.311   1.00 34.81 260 A 1 
ATOM 2080 C CZ  . ARG A 1 260 ? -24.985 -67.555 8.861   1.00 31.96 260 A 1 
ATOM 2081 N NH1 . ARG A 1 260 ? -24.820 -67.619 10.155  1.00 32.34 260 A 1 
ATOM 2082 N NH2 . ARG A 1 260 ? -23.915 -67.664 8.123   1.00 30.94 260 A 1 
ATOM 2083 N N   . ARG A 1 261 ? -32.930 -68.695 8.199   1.00 44.89 261 A 1 
ATOM 2084 C CA  . ARG A 1 261 ? -34.024 -69.422 8.853   1.00 44.44 261 A 1 
ATOM 2085 C C   . ARG A 1 261 ? -33.671 -69.638 10.326  1.00 43.37 261 A 1 
ATOM 2086 O O   . ARG A 1 261 ? -32.588 -70.123 10.637  1.00 40.67 261 A 1 
ATOM 2087 C CB  . ARG A 1 261 ? -34.279 -70.773 8.153   1.00 41.86 261 A 1 
ATOM 2088 C CG  . ARG A 1 261 ? -35.472 -70.750 7.191   1.00 37.75 261 A 1 
ATOM 2089 C CD  . ARG A 1 261 ? -35.661 -72.130 6.542   1.00 36.19 261 A 1 
ATOM 2090 N NE  . ARG A 1 261 ? -36.912 -72.221 5.767   1.00 33.32 261 A 1 
ATOM 2091 C CZ  . ARG A 1 261 ? -37.318 -73.251 5.046   1.00 30.16 261 A 1 
ATOM 2092 N NH1 . ARG A 1 261 ? -36.598 -74.331 4.913   1.00 30.95 261 A 1 
ATOM 2093 N NH2 . ARG A 1 261 ? -38.473 -73.224 4.439   1.00 30.36 261 A 1 
ATOM 2094 N N   . SER A 1 262 ? -34.609 -69.308 11.190  1.00 42.72 262 A 1 
ATOM 2095 C CA  . SER A 1 262 ? -34.592 -69.657 12.608  1.00 42.66 262 A 1 
ATOM 2096 C C   . SER A 1 262 ? -34.463 -71.172 12.753  1.00 42.31 262 A 1 
ATOM 2097 O O   . SER A 1 262 ? -35.414 -71.891 12.442  1.00 39.91 262 A 1 
ATOM 2098 C CB  . SER A 1 262 ? -35.900 -69.163 13.237  1.00 40.04 262 A 1 
ATOM 2099 O OG  . SER A 1 262 ? -35.953 -69.487 14.596  1.00 36.64 262 A 1 
ATOM 2100 N N   . GLY A 1 263 ? -33.280 -71.638 13.169  1.00 42.29 263 A 1 
ATOM 2101 C CA  . GLY A 1 263 ? -33.015 -73.069 13.342  1.00 43.52 263 A 1 
ATOM 2102 C C   . GLY A 1 263 ? -31.557 -73.464 13.578  1.00 43.30 263 A 1 
ATOM 2103 O O   . GLY A 1 263 ? -31.303 -74.646 13.786  1.00 40.98 263 A 1 
ATOM 2104 N N   . ASP A 1 264 ? -30.617 -72.534 13.546  1.00 37.22 264 A 1 
ATOM 2105 C CA  . ASP A 1 264 ? -29.191 -72.809 13.781  1.00 38.48 264 A 1 
ATOM 2106 C C   . ASP A 1 264 ? -28.777 -72.302 15.181  1.00 37.99 264 A 1 
ATOM 2107 O O   . ASP A 1 264 ? -28.928 -71.107 15.454  1.00 36.49 264 A 1 
ATOM 2108 C CB  . ASP A 1 264 ? -28.370 -72.182 12.636  1.00 36.67 264 A 1 
ATOM 2109 C CG  . ASP A 1 264 ? -27.004 -72.823 12.417  1.00 33.32 264 A 1 
ATOM 2110 O OD1 . ASP A 1 264 ? -26.649 -73.742 13.184  1.00 31.05 264 A 1 
ATOM 2111 O OD2 . ASP A 1 264 ? -26.344 -72.400 11.434  1.00 31.19 264 A 1 
ATOM 2112 N N   . PRO A 1 265 ? -28.312 -73.148 16.105  1.00 39.07 265 A 1 
ATOM 2113 C CA  . PRO A 1 265 ? -28.177 -72.803 17.519  1.00 40.10 265 A 1 
ATOM 2114 C C   . PRO A 1 265 ? -26.849 -72.131 17.896  1.00 40.37 265 A 1 
ATOM 2115 O O   . PRO A 1 265 ? -26.382 -72.273 19.024  1.00 38.76 265 A 1 
ATOM 2116 C CB  . PRO A 1 265 ? -28.432 -74.124 18.264  1.00 37.35 265 A 1 
ATOM 2117 C CG  . PRO A 1 265 ? -27.819 -75.155 17.323  1.00 37.14 265 A 1 
ATOM 2118 C CD  . PRO A 1 265 ? -28.132 -74.584 15.937  1.00 39.80 265 A 1 
ATOM 2119 N N   . THR A 1 266 ? -26.215 -71.376 16.987  1.00 35.63 266 A 1 
ATOM 2120 C CA  . THR A 1 266 ? -25.060 -70.542 17.334  1.00 36.46 266 A 1 
ATOM 2121 C C   . THR A 1 266 ? -25.495 -69.092 17.507  1.00 36.16 266 A 1 
ATOM 2122 O O   . THR A 1 266 ? -25.642 -68.331 16.557  1.00 33.68 266 A 1 
ATOM 2123 C CB  . THR A 1 266 ? -23.887 -70.720 16.357  1.00 33.94 266 A 1 
ATOM 2124 O OG1 . THR A 1 266 ? -24.310 -70.663 15.021  1.00 31.41 266 A 1 
ATOM 2125 C CG2 . THR A 1 266 ? -23.209 -72.072 16.570  1.00 30.70 266 A 1 
ATOM 2126 N N   . VAL A 1 267 ? -25.734 -68.722 18.754  1.00 34.67 267 A 1 
ATOM 2127 C CA  . VAL A 1 267 ? -26.071 -67.367 19.182  1.00 35.19 267 A 1 
ATOM 2128 C C   . VAL A 1 267 ? -24.815 -66.495 19.111  1.00 35.84 267 A 1 
ATOM 2129 O O   . VAL A 1 267 ? -24.031 -66.461 20.057  1.00 33.84 267 A 1 
ATOM 2130 C CB  . VAL A 1 267 ? -26.668 -67.395 20.614  1.00 32.47 267 A 1 
ATOM 2131 C CG1 . VAL A 1 267 ? -27.075 -65.999 21.101  1.00 28.69 267 A 1 
ATOM 2132 C CG2 . VAL A 1 267 ? -27.908 -68.292 20.697  1.00 28.87 267 A 1 
ATOM 2133 N N   . ASP A 1 268 ? -24.636 -65.758 18.001  1.00 36.41 268 A 1 
ATOM 2134 C CA  . ASP A 1 268 ? -23.752 -64.590 17.970  1.00 37.37 268 A 1 
ATOM 2135 C C   . ASP A 1 268 ? -24.434 -63.436 18.716  1.00 36.98 268 A 1 
ATOM 2136 O O   . ASP A 1 268 ? -25.464 -62.906 18.282  1.00 34.92 268 A 1 
ATOM 2137 C CB  . ASP A 1 268 ? -23.365 -64.215 16.522  1.00 34.94 268 A 1 
ATOM 2138 C CG  . ASP A 1 268 ? -21.961 -64.665 16.115  1.00 32.08 268 A 1 
ATOM 2139 O OD1 . ASP A 1 268 ? -21.103 -64.821 17.012  1.00 29.90 268 A 1 
ATOM 2140 O OD2 . ASP A 1 268 ? -21.749 -64.823 14.886  1.00 29.20 268 A 1 
ATOM 2141 N N   . ARG A 1 269 ? -23.901 -63.073 19.875  1.00 35.20 269 A 1 
ATOM 2142 C CA  . ARG A 1 269 ? -24.501 -62.140 20.842  1.00 35.32 269 A 1 
ATOM 2143 C C   . ARG A 1 269 ? -24.364 -60.652 20.492  1.00 35.49 269 A 1 
ATOM 2144 O O   . ARG A 1 269 ? -24.809 -59.830 21.281  1.00 32.76 269 A 1 
ATOM 2145 C CB  . ARG A 1 269 ? -23.978 -62.451 22.257  1.00 32.55 269 A 1 
ATOM 2146 C CG  . ARG A 1 269 ? -24.888 -63.429 23.012  1.00 28.83 269 A 1 
ATOM 2147 C CD  . ARG A 1 269 ? -24.392 -63.588 24.457  1.00 26.66 269 A 1 
ATOM 2148 N NE  . ARG A 1 269 ? -25.302 -64.432 25.256  1.00 23.71 269 A 1 
ATOM 2149 C CZ  . ARG A 1 269 ? -25.184 -64.694 26.548  1.00 22.28 269 A 1 
ATOM 2150 N NH1 . ARG A 1 269 ? -24.197 -64.224 27.258  1.00 21.94 269 A 1 
ATOM 2151 N NH2 . ARG A 1 269 ? -26.062 -65.442 27.155  1.00 20.64 269 A 1 
ATOM 2152 N N   . ASP A 1 270 ? -23.832 -60.282 19.323  1.00 35.66 270 A 1 
ATOM 2153 C CA  . ASP A 1 270 ? -23.464 -58.891 19.006  1.00 36.81 270 A 1 
ATOM 2154 C C   . ASP A 1 270 ? -24.377 -58.181 17.991  1.00 37.22 270 A 1 
ATOM 2155 O O   . ASP A 1 270 ? -24.023 -57.137 17.449  1.00 35.29 270 A 1 
ATOM 2156 C CB  . ASP A 1 270 ? -21.966 -58.821 18.646  1.00 34.22 270 A 1 
ATOM 2157 C CG  . ASP A 1 270 ? -21.046 -58.950 19.865  1.00 31.15 270 A 1 
ATOM 2158 O OD1 . ASP A 1 270 ? -21.515 -58.731 21.006  1.00 28.71 270 A 1 
ATOM 2159 O OD2 . ASP A 1 270 ? -19.855 -59.261 19.645  1.00 28.03 270 A 1 
ATOM 2160 N N   . TRP A 1 271 ? -25.586 -58.693 17.737  1.00 40.19 271 A 1 
ATOM 2161 C CA  . TRP A 1 271 ? -26.512 -58.071 16.786  1.00 40.18 271 A 1 
ATOM 2162 C C   . TRP A 1 271 ? -27.746 -57.494 17.487  1.00 40.41 271 A 1 
ATOM 2163 O O   . TRP A 1 271 ? -28.756 -58.172 17.667  1.00 38.59 271 A 1 
ATOM 2164 C CB  . TRP A 1 271 ? -26.839 -59.040 15.643  1.00 38.33 271 A 1 
ATOM 2165 C CG  . TRP A 1 271 ? -25.682 -59.311 14.730  1.00 36.56 271 A 1 
ATOM 2166 C CD1 . TRP A 1 271 ? -24.607 -60.082 15.035  1.00 33.01 271 A 1 
ATOM 2167 C CD2 . TRP A 1 271 ? -25.416 -58.775 13.390  1.00 33.23 271 A 1 
ATOM 2168 N NE1 . TRP A 1 271 ? -23.699 -60.053 13.991  1.00 30.24 271 A 1 
ATOM 2169 C CE2 . TRP A 1 271 ? -24.144 -59.266 12.947  1.00 30.60 271 A 1 
ATOM 2170 C CE3 . TRP A 1 271 ? -26.111 -57.928 12.514  1.00 32.05 271 A 1 
ATOM 2171 C CZ2 . TRP A 1 271 ? -23.595 -58.936 11.699  1.00 29.07 271 A 1 
ATOM 2172 C CZ3 . TRP A 1 271 ? -25.571 -57.590 11.256  1.00 29.10 271 A 1 
ATOM 2173 C CH2 . TRP A 1 271 ? -24.319 -58.092 10.844  1.00 29.11 271 A 1 
ATOM 2174 N N   . ASN A 1 272 ? -27.683 -56.203 17.831  1.00 36.43 272 A 1 
ATOM 2175 C CA  . ASN A 1 272 ? -28.862 -55.416 18.183  1.00 37.78 272 A 1 
ATOM 2176 C C   . ASN A 1 272 ? -29.744 -55.239 16.940  1.00 38.08 272 A 1 
ATOM 2177 O O   . ASN A 1 272 ? -29.483 -54.393 16.087  1.00 35.92 272 A 1 
ATOM 2178 C CB  . ASN A 1 272 ? -28.440 -54.062 18.805  1.00 35.56 272 A 1 
ATOM 2179 C CG  . ASN A 1 272 ? -28.373 -54.078 20.321  1.00 32.50 272 A 1 
ATOM 2180 O OD1 . ASN A 1 272 ? -28.996 -54.871 21.004  1.00 29.55 272 A 1 
ATOM 2181 N ND2 . ASN A 1 272 ? -27.636 -53.169 20.912  1.00 29.06 272 A 1 
ATOM 2182 N N   . VAL A 1 273 ? -30.804 -56.041 16.826  1.00 39.38 273 A 1 
ATOM 2183 C CA  . VAL A 1 273 ? -31.853 -55.879 15.819  1.00 39.92 273 A 1 
ATOM 2184 C C   . VAL A 1 273 ? -32.751 -54.727 16.258  1.00 40.13 273 A 1 
ATOM 2185 O O   . VAL A 1 273 ? -33.613 -54.892 17.120  1.00 37.90 273 A 1 
ATOM 2186 C CB  . VAL A 1 273 ? -32.644 -57.191 15.612  1.00 38.19 273 A 1 
ATOM 2187 C CG1 . VAL A 1 273 ? -33.731 -57.022 14.538  1.00 35.04 273 A 1 
ATOM 2188 C CG2 . VAL A 1 273 ? -31.721 -58.329 15.156  1.00 34.57 273 A 1 
ATOM 2189 N N   . LEU A 1 274 ? -32.560 -53.539 15.662  1.00 38.27 274 A 1 
ATOM 2190 C CA  . LEU A 1 274 ? -33.522 -52.452 15.790  1.00 38.44 274 A 1 
ATOM 2191 C C   . LEU A 1 274 ? -34.692 -52.732 14.838  1.00 38.58 274 A 1 
ATOM 2192 O O   . LEU A 1 274 ? -34.627 -52.450 13.641  1.00 36.33 274 A 1 
ATOM 2193 C CB  . LEU A 1 274 ? -32.838 -51.080 15.551  1.00 36.38 274 A 1 
ATOM 2194 C CG  . LEU A 1 274 ? -33.275 -50.026 16.585  1.00 33.33 274 A 1 
ATOM 2195 C CD1 . LEU A 1 274 ? -32.325 -50.030 17.783  1.00 30.23 274 A 1 
ATOM 2196 C CD2 . LEU A 1 274 ? -33.274 -48.622 15.990  1.00 30.64 274 A 1 
ATOM 2197 N N   . THR A 1 275 ? -35.757 -53.320 15.352  1.00 37.65 275 A 1 
ATOM 2198 C CA  . THR A 1 275 ? -36.995 -53.541 14.594  1.00 37.82 275 A 1 
ATOM 2199 C C   . THR A 1 275 ? -37.787 -52.237 14.554  1.00 37.32 275 A 1 
ATOM 2200 O O   . THR A 1 275 ? -38.692 -52.017 15.352  1.00 35.17 275 A 1 
ATOM 2201 C CB  . THR A 1 275 ? -37.832 -54.696 15.191  1.00 35.87 275 A 1 
ATOM 2202 O OG1 . THR A 1 275 ? -37.017 -55.808 15.476  1.00 33.35 275 A 1 
ATOM 2203 C CG2 . THR A 1 275 ? -38.903 -55.189 14.216  1.00 32.50 275 A 1 
ATOM 2204 N N   . THR A 1 276 ? -37.454 -51.331 13.629  1.00 38.66 276 A 1 
ATOM 2205 C CA  . THR A 1 276 ? -38.356 -50.232 13.271  1.00 38.79 276 A 1 
ATOM 2206 C C   . THR A 1 276 ? -39.387 -50.772 12.292  1.00 38.55 276 A 1 
ATOM 2207 O O   . THR A 1 276 ? -39.107 -50.983 11.116  1.00 36.12 276 A 1 
ATOM 2208 C CB  . THR A 1 276 ? -37.616 -49.001 12.718  1.00 35.85 276 A 1 
ATOM 2209 O OG1 . THR A 1 276 ? -36.527 -49.377 11.914  1.00 32.86 276 A 1 
ATOM 2210 C CG2 . THR A 1 276 ? -37.063 -48.149 13.861  1.00 32.11 276 A 1 
ATOM 2211 N N   . GLY A 1 277 ? -40.583 -51.030 12.798  1.00 38.50 277 A 1 
ATOM 2212 C CA  . GLY A 1 277 ? -41.734 -51.462 12.012  1.00 39.37 277 A 1 
ATOM 2213 C C   . GLY A 1 277 ? -42.237 -50.359 11.081  1.00 39.03 277 A 1 
ATOM 2214 O O   . GLY A 1 277 ? -43.237 -49.721 11.364  1.00 37.15 277 A 1 
ATOM 2215 N N   . ALA A 1 278 ? -41.545 -50.136 9.973   1.00 38.67 278 A 1 
ATOM 2216 C CA  . ALA A 1 278 ? -42.067 -49.382 8.847   1.00 39.28 278 A 1 
ATOM 2217 C C   . ALA A 1 278 ? -42.611 -50.384 7.820   1.00 39.07 278 A 1 
ATOM 2218 O O   . ALA A 1 278 ? -41.868 -50.961 7.031   1.00 36.46 278 A 1 
ATOM 2219 C CB  . ALA A 1 278 ? -40.977 -48.449 8.302   1.00 36.56 278 A 1 
ATOM 2220 N N   . MET A 1 279 ? -43.918 -50.616 7.855   1.00 37.98 279 A 1 
ATOM 2221 C CA  . MET A 1 279 ? -44.639 -51.350 6.817   1.00 38.48 279 A 1 
ATOM 2222 C C   . MET A 1 279 ? -44.664 -50.489 5.544   1.00 38.36 279 A 1 
ATOM 2223 O O   . MET A 1 279 ? -45.535 -49.641 5.375   1.00 36.49 279 A 1 
ATOM 2224 C CB  . MET A 1 279 ? -46.080 -51.655 7.294   1.00 36.18 279 A 1 
ATOM 2225 C CG  . MET A 1 279 ? -46.175 -52.697 8.411   1.00 31.75 279 A 1 
ATOM 2226 S SD  . MET A 1 279 ? -46.254 -54.410 7.832   1.00 29.23 279 A 1 
ATOM 2227 C CE  . MET A 1 279 ? -46.947 -55.214 9.307   1.00 26.12 279 A 1 
ATOM 2228 N N   . ALA A 1 280 ? -43.711 -50.688 4.639   1.00 36.99 280 A 1 
ATOM 2229 C CA  . ALA A 1 280 ? -43.828 -50.196 3.274   1.00 37.62 280 A 1 
ATOM 2230 C C   . ALA A 1 280 ? -44.691 -51.191 2.486   1.00 37.38 280 A 1 
ATOM 2231 O O   . ALA A 1 280 ? -44.223 -52.236 2.036   1.00 35.11 280 A 1 
ATOM 2232 C CB  . ALA A 1 280 ? -42.433 -49.973 2.679   1.00 35.72 280 A 1 
ATOM 2233 N N   . GLN A 1 281 ? -45.977 -50.882 2.358   1.00 35.49 281 A 1 
ATOM 2234 C CA  . GLN A 1 281 ? -46.921 -51.666 1.570   1.00 35.63 281 A 1 
ATOM 2235 C C   . GLN A 1 281 ? -46.744 -51.317 0.085   1.00 34.97 281 A 1 
ATOM 2236 O O   . GLN A 1 281 ? -47.436 -50.461 -0.451  1.00 32.58 281 A 1 
ATOM 2237 C CB  . GLN A 1 281 ? -48.343 -51.421 2.130   1.00 33.33 281 A 1 
ATOM 2238 C CG  . GLN A 1 281 ? -49.367 -52.461 1.654   1.00 30.50 281 A 1 
ATOM 2239 C CD  . GLN A 1 281 ? -50.746 -52.275 2.311   1.00 27.95 281 A 1 
ATOM 2240 O OE1 . GLN A 1 281 ? -51.095 -51.231 2.835   1.00 26.04 281 A 1 
ATOM 2241 N NE2 . GLN A 1 281 ? -51.599 -53.280 2.302   1.00 26.96 281 A 1 
ATOM 2242 N N   . SER A 1 282 ? -45.794 -51.953 -0.593  1.00 37.03 282 A 1 
ATOM 2243 C CA  . SER A 1 282 ? -45.788 -52.013 -2.056  1.00 37.30 282 A 1 
ATOM 2244 C C   . SER A 1 282 ? -46.690 -53.169 -2.484  1.00 36.55 282 A 1 
ATOM 2245 O O   . SER A 1 282 ? -46.512 -54.309 -2.052  1.00 34.12 282 A 1 
ATOM 2246 C CB  . SER A 1 282 ? -44.367 -52.120 -2.624  1.00 34.51 282 A 1 
ATOM 2247 O OG  . SER A 1 282 ? -43.713 -53.275 -2.155  1.00 31.82 282 A 1 
ATOM 2248 N N   . GLY A 1 283 ? -47.713 -52.855 -3.274  1.00 34.85 283 A 1 
ATOM 2249 C CA  . GLY A 1 283 ? -48.714 -53.833 -3.678  1.00 36.92 283 A 1 
ATOM 2250 C C   . GLY A 1 283 ? -48.101 -55.034 -4.401  1.00 36.62 283 A 1 
ATOM 2251 O O   . GLY A 1 283 ? -47.367 -54.860 -5.364  1.00 34.76 283 A 1 
ATOM 2252 N N   . GLY A 1 284 ? -48.440 -56.234 -3.956  1.00 30.24 284 A 1 
ATOM 2253 C CA  . GLY A 1 284 ? -48.314 -57.449 -4.769  1.00 32.82 284 A 1 
ATOM 2254 C C   . GLY A 1 284 ? -47.747 -58.728 -4.147  1.00 33.06 284 A 1 
ATOM 2255 O O   . GLY A 1 284 ? -47.713 -59.720 -4.863  1.00 31.09 284 A 1 
ATOM 2256 N N   . ALA A 1 285 ? -47.330 -58.789 -2.883  1.00 35.21 285 A 1 
ATOM 2257 C CA  . ALA A 1 285 ? -47.102 -60.058 -2.178  1.00 36.53 285 A 1 
ATOM 2258 C C   . ALA A 1 285 ? -47.051 -59.863 -0.647  1.00 36.96 285 A 1 
ATOM 2259 O O   . ALA A 1 285 ? -46.316 -59.001 -0.172  1.00 35.11 285 A 1 
ATOM 2260 C CB  . ALA A 1 285 ? -45.794 -60.706 -2.672  1.00 34.09 285 A 1 
ATOM 2261 N N   . PRO A 1 286 ? -47.791 -60.646 0.157   1.00 34.59 286 A 1 
ATOM 2262 C CA  . PRO A 1 286 ? -47.693 -60.557 1.607   1.00 35.76 286 A 1 
ATOM 2263 C C   . PRO A 1 286 ? -46.415 -61.256 2.089   1.00 36.96 286 A 1 
ATOM 2264 O O   . PRO A 1 286 ? -46.240 -62.451 1.856   1.00 35.82 286 A 1 
ATOM 2265 C CB  . PRO A 1 286 ? -48.980 -61.210 2.128   1.00 33.23 286 A 1 
ATOM 2266 C CG  . PRO A 1 286 ? -49.334 -62.237 1.050   1.00 33.15 286 A 1 
ATOM 2267 C CD  . PRO A 1 286 ? -48.747 -61.656 -0.240  1.00 35.34 286 A 1 
ATOM 2268 N N   . GLY A 1 287 ? -45.541 -60.535 2.801   1.00 36.66 287 A 1 
ATOM 2269 C CA  . GLY A 1 287 ? -44.560 -61.176 3.687   1.00 38.00 287 A 1 
ATOM 2270 C C   . GLY A 1 287 ? -43.068 -60.931 3.469   1.00 38.05 287 A 1 
ATOM 2271 O O   . GLY A 1 287 ? -42.279 -61.683 4.043   1.00 36.01 287 A 1 
ATOM 2272 N N   . VAL A 1 288 ? -42.632 -59.900 2.719   1.00 36.71 288 A 1 
ATOM 2273 C CA  . VAL A 1 288 ? -41.203 -59.536 2.671   1.00 37.74 288 A 1 
ATOM 2274 C C   . VAL A 1 288 ? -40.994 -58.191 3.368   1.00 38.51 288 A 1 
ATOM 2275 O O   . VAL A 1 288 ? -41.134 -57.131 2.773   1.00 36.24 288 A 1 
ATOM 2276 C CB  . VAL A 1 288 ? -40.626 -59.579 1.239   1.00 35.22 288 A 1 
ATOM 2277 C CG1 . VAL A 1 288 ? -39.093 -59.445 1.278   1.00 32.29 288 A 1 
ATOM 2278 C CG2 . VAL A 1 288 ? -40.948 -60.906 0.530   1.00 31.92 288 A 1 
ATOM 2279 N N   . THR A 1 289 ? -40.686 -58.242 4.663   1.00 39.98 289 A 1 
ATOM 2280 C CA  . THR A 1 289 ? -40.100 -57.104 5.373   1.00 41.01 289 A 1 
ATOM 2281 C C   . THR A 1 289 ? -38.621 -57.018 5.001   1.00 41.64 289 A 1 
ATOM 2282 O O   . THR A 1 289 ? -37.826 -57.857 5.426   1.00 39.24 289 A 1 
ATOM 2283 C CB  . THR A 1 289 ? -40.264 -57.238 6.903   1.00 38.22 289 A 1 
ATOM 2284 O OG1 . THR A 1 289 ? -40.110 -58.581 7.318   1.00 34.88 289 A 1 
ATOM 2285 C CG2 . THR A 1 289 ? -41.642 -56.775 7.366   1.00 33.82 289 A 1 
ATOM 2286 N N   . GLU A 1 290 ? -38.237 -56.023 4.190   1.00 38.33 290 A 1 
ATOM 2287 C CA  . GLU A 1 290 ? -36.825 -55.716 3.960   1.00 39.70 290 A 1 
ATOM 2288 C C   . GLU A 1 290 ? -36.227 -55.166 5.262   1.00 40.05 290 A 1 
ATOM 2289 O O   . GLU A 1 290 ? -36.499 -54.042 5.682   1.00 38.79 290 A 1 
ATOM 2290 C CB  . GLU A 1 290 ? -36.625 -54.747 2.783   1.00 38.27 290 A 1 
ATOM 2291 C CG  . GLU A 1 290 ? -36.953 -55.391 1.421   1.00 34.98 290 A 1 
ATOM 2292 C CD  . GLU A 1 290 ? -36.420 -54.608 0.209   1.00 31.98 290 A 1 
ATOM 2293 O OE1 . GLU A 1 290 ? -36.459 -55.183 -0.904  1.00 29.21 290 A 1 
ATOM 2294 O OE2 . GLU A 1 290 ? -35.948 -53.463 0.388   1.00 30.09 290 A 1 
ATOM 2295 N N   . GLN A 1 291 ? -35.443 -55.988 5.945   1.00 42.11 291 A 1 
ATOM 2296 C CA  . GLN A 1 291 ? -34.725 -55.561 7.140   1.00 42.80 291 A 1 
ATOM 2297 C C   . GLN A 1 291 ? -33.466 -54.794 6.728   1.00 43.44 291 A 1 
ATOM 2298 O O   . GLN A 1 291 ? -32.522 -55.375 6.194   1.00 41.46 291 A 1 
ATOM 2299 C CB  . GLN A 1 291 ? -34.380 -56.765 8.033   1.00 40.22 291 A 1 
ATOM 2300 C CG  . GLN A 1 291 ? -35.609 -57.329 8.764   1.00 36.82 291 A 1 
ATOM 2301 C CD  . GLN A 1 291 ? -35.254 -58.441 9.755   1.00 34.69 291 A 1 
ATOM 2302 O OE1 . GLN A 1 291 ? -34.259 -59.142 9.648   1.00 33.21 291 A 1 
ATOM 2303 N NE2 . GLN A 1 291 ? -36.063 -58.658 10.765  1.00 32.10 291 A 1 
ATOM 2304 N N   . VAL A 1 292 ? -33.424 -53.497 7.022   1.00 42.48 292 A 1 
ATOM 2305 C CA  . VAL A 1 292 ? -32.194 -52.701 6.948   1.00 43.82 292 A 1 
ATOM 2306 C C   . VAL A 1 292 ? -31.261 -53.163 8.065   1.00 44.63 292 A 1 
ATOM 2307 O O   . VAL A 1 292 ? -31.618 -53.110 9.243   1.00 43.22 292 A 1 
ATOM 2308 C CB  . VAL A 1 292 ? -32.491 -51.190 7.040   1.00 42.47 292 A 1 
ATOM 2309 C CG1 . VAL A 1 292 ? -31.197 -50.372 6.940   1.00 39.31 292 A 1 
ATOM 2310 C CG2 . VAL A 1 292 ? -33.433 -50.741 5.911   1.00 39.06 292 A 1 
ATOM 2311 N N   . ARG A 1 293 ? -30.067 -53.645 7.708   1.00 41.15 293 A 1 
ATOM 2312 C CA  . ARG A 1 293 ? -29.044 -54.073 8.668   1.00 41.77 293 A 1 
ATOM 2313 C C   . ARG A 1 293 ? -27.876 -53.090 8.659   1.00 41.68 293 A 1 
ATOM 2314 O O   . ARG A 1 293 ? -27.405 -52.691 7.598   1.00 40.27 293 A 1 
ATOM 2315 C CB  . ARG A 1 293 ? -28.572 -55.500 8.358   1.00 40.33 293 A 1 
ATOM 2316 C CG  . ARG A 1 293 ? -29.674 -56.539 8.617   1.00 37.43 293 A 1 
ATOM 2317 C CD  . ARG A 1 293 ? -29.130 -57.957 8.403   1.00 36.12 293 A 1 
ATOM 2318 N NE  . ARG A 1 293 ? -30.139 -58.973 8.738   1.00 32.74 293 A 1 
ATOM 2319 C CZ  . ARG A 1 293 ? -29.944 -60.279 8.810   1.00 30.34 293 A 1 
ATOM 2320 N NH1 . ARG A 1 293 ? -28.789 -60.821 8.531   1.00 29.86 293 A 1 
ATOM 2321 N NH2 . ARG A 1 293 ? -30.917 -61.073 9.162   1.00 28.27 293 A 1 
ATOM 2322 N N   . PHE A 1 294 ? -27.370 -52.757 9.834   1.00 43.51 294 A 1 
ATOM 2323 C CA  . PHE A 1 294 ? -26.098 -52.052 9.979   1.00 44.52 294 A 1 
ATOM 2324 C C   . PHE A 1 294 ? -24.948 -53.068 9.931   1.00 44.52 294 A 1 
ATOM 2325 O O   . PHE A 1 294 ? -24.937 -54.032 10.697  1.00 42.93 294 A 1 
ATOM 2326 C CB  . PHE A 1 294 ? -26.118 -51.206 11.261  1.00 42.91 294 A 1 
ATOM 2327 C CG  . PHE A 1 294 ? -27.117 -50.059 11.202  1.00 40.85 294 A 1 
ATOM 2328 C CD1 . PHE A 1 294 ? -26.759 -48.847 10.580  1.00 37.84 294 A 1 
ATOM 2329 C CD2 . PHE A 1 294 ? -28.411 -50.208 11.739  1.00 38.09 294 A 1 
ATOM 2330 C CE1 . PHE A 1 294 ? -27.687 -47.793 10.503  1.00 33.88 294 A 1 
ATOM 2331 C CE2 . PHE A 1 294 ? -29.340 -49.154 11.656  1.00 35.17 294 A 1 
ATOM 2332 C CZ  . PHE A 1 294 ? -28.977 -47.945 11.040  1.00 36.37 294 A 1 
ATOM 2333 N N   . GLY A 1 295 ? -24.005 -52.893 8.993   1.00 45.17 295 A 1 
ATOM 2334 C CA  . GLY A 1 295 ? -22.890 -53.823 8.760   1.00 47.81 295 A 1 
ATOM 2335 C C   . GLY A 1 295 ? -22.353 -53.747 7.328   1.00 49.40 295 A 1 
ATOM 2336 O O   . GLY A 1 295 ? -22.691 -52.837 6.580   1.00 46.87 295 A 1 
ATOM 2337 N N   . SER A 1 296 ? -21.519 -54.712 6.919   1.00 45.76 296 A 1 
ATOM 2338 C CA  . SER A 1 296 ? -20.880 -54.743 5.591   1.00 47.29 296 A 1 
ATOM 2339 C C   . SER A 1 296 ? -21.842 -55.005 4.420   1.00 48.74 296 A 1 
ATOM 2340 O O   . SER A 1 296 ? -21.479 -54.768 3.271   1.00 45.78 296 A 1 
ATOM 2341 C CB  . SER A 1 296 ? -19.762 -55.791 5.592   1.00 44.52 296 A 1 
ATOM 2342 O OG  . SER A 1 296 ? -20.272 -57.053 5.997   1.00 39.51 296 A 1 
ATOM 2343 N N   . VAL A 1 297 ? -23.065 -55.478 4.697   1.00 46.21 297 A 1 
ATOM 2344 C CA  . VAL A 1 297 ? -24.125 -55.714 3.704   1.00 49.20 297 A 1 
ATOM 2345 C C   . VAL A 1 297 ? -25.439 -55.144 4.246   1.00 50.06 297 A 1 
ATOM 2346 O O   . VAL A 1 297 ? -26.270 -55.857 4.808   1.00 46.83 297 A 1 
ATOM 2347 C CB  . VAL A 1 297 ? -24.238 -57.209 3.332   1.00 46.55 297 A 1 
ATOM 2348 C CG1 . VAL A 1 297 ? -25.174 -57.390 2.127   1.00 42.73 297 A 1 
ATOM 2349 C CG2 . VAL A 1 297 ? -22.890 -57.835 2.958   1.00 43.12 297 A 1 
ATOM 2350 N N   . THR A 1 298 ? -25.609 -53.828 4.123   1.00 50.98 298 A 1 
ATOM 2351 C CA  . THR A 1 298 ? -26.787 -53.098 4.630   1.00 52.13 298 A 1 
ATOM 2352 C C   . THR A 1 298 ? -27.978 -53.120 3.676   1.00 53.00 298 A 1 
ATOM 2353 O O   . THR A 1 298 ? -29.082 -52.751 4.068   1.00 49.69 298 A 1 
ATOM 2354 C CB  . THR A 1 298 ? -26.419 -51.641 4.945   1.00 49.50 298 A 1 
ATOM 2355 O OG1 . THR A 1 298 ? -25.815 -51.062 3.809   1.00 45.63 298 A 1 
ATOM 2356 C CG2 . THR A 1 298 ? -25.413 -51.523 6.088   1.00 45.22 298 A 1 
ATOM 2357 N N   . GLY A 1 299 ? -27.768 -53.539 2.419   1.00 53.72 299 A 1 
ATOM 2358 C CA  . GLY A 1 299 ? -28.777 -53.418 1.361   1.00 55.80 299 A 1 
ATOM 2359 C C   . GLY A 1 299 ? -29.009 -51.976 0.891   1.00 58.03 299 A 1 
ATOM 2360 O O   . GLY A 1 299 ? -29.858 -51.753 0.030   1.00 55.12 299 A 1 
ATOM 2361 N N   . LEU A 1 300 ? -28.260 -51.006 1.406   1.00 53.27 300 A 1 
ATOM 2362 C CA  . LEU A 1 300 ? -28.347 -49.584 1.078   1.00 57.48 300 A 1 
ATOM 2363 C C   . LEU A 1 300 ? -26.993 -49.068 0.573   1.00 59.92 300 A 1 
ATOM 2364 O O   . LEU A 1 300 ? -25.944 -49.404 1.123   1.00 57.58 300 A 1 
ATOM 2365 C CB  . LEU A 1 300 ? -28.805 -48.796 2.318   1.00 55.33 300 A 1 
ATOM 2366 C CG  . LEU A 1 300 ? -30.202 -49.159 2.859   1.00 52.61 300 A 1 
ATOM 2367 C CD1 . LEU A 1 300 ? -30.446 -48.372 4.148   1.00 51.37 300 A 1 
ATOM 2368 C CD2 . LEU A 1 300 ? -31.321 -48.832 1.874   1.00 51.11 300 A 1 
ATOM 2369 N N   . GLN A 1 301 ? -27.019 -48.224 -0.447  1.00 57.08 301 A 1 
ATOM 2370 C CA  . GLN A 1 301 ? -25.849 -47.533 -0.984  1.00 62.27 301 A 1 
ATOM 2371 C C   . GLN A 1 301 ? -26.161 -46.041 -1.136  1.00 63.84 301 A 1 
ATOM 2372 O O   . GLN A 1 301 ? -27.238 -45.668 -1.591  1.00 62.49 301 A 1 
ATOM 2373 C CB  . GLN A 1 301 ? -25.444 -48.188 -2.313  1.00 61.67 301 A 1 
ATOM 2374 C CG  . GLN A 1 301 ? -24.184 -47.559 -2.924  1.00 56.53 301 A 1 
ATOM 2375 C CD  . GLN A 1 301 ? -23.674 -48.292 -4.161  1.00 54.25 301 A 1 
ATOM 2376 O OE1 . GLN A 1 301 ? -24.168 -49.322 -4.585  1.00 50.78 301 A 1 
ATOM 2377 N NE2 . GLN A 1 301 ? -22.630 -47.797 -4.787  1.00 49.52 301 A 1 
ATOM 2378 N N   . ALA A 1 302 ? -25.209 -45.174 -0.760  1.00 62.21 302 A 1 
ATOM 2379 C CA  . ALA A 1 302 ? -25.298 -43.753 -1.074  1.00 64.16 302 A 1 
ATOM 2380 C C   . ALA A 1 302 ? -24.976 -43.548 -2.561  1.00 64.42 302 A 1 
ATOM 2381 O O   . ALA A 1 302 ? -23.865 -43.850 -3.002  1.00 61.70 302 A 1 
ATOM 2382 C CB  . ALA A 1 302 ? -24.354 -42.979 -0.150  1.00 63.33 302 A 1 
ATOM 2383 N N   . ASP A 1 303 ? -25.937 -43.049 -3.331  1.00 58.69 303 A 1 
ATOM 2384 C CA  . ASP A 1 303 ? -25.720 -42.698 -4.729  1.00 59.73 303 A 1 
ATOM 2385 C C   . ASP A 1 303 ? -25.039 -41.329 -4.814  1.00 58.24 303 A 1 
ATOM 2386 O O   . ASP A 1 303 ? -25.645 -40.274 -4.628  1.00 55.57 303 A 1 
ATOM 2387 C CB  . ASP A 1 303 ? -27.029 -42.764 -5.524  1.00 58.87 303 A 1 
ATOM 2388 C CG  . ASP A 1 303 ? -26.803 -42.481 -7.015  1.00 54.67 303 A 1 
ATOM 2389 O OD1 . ASP A 1 303 ? -25.628 -42.326 -7.436  1.00 53.04 303 A 1 
ATOM 2390 O OD2 . ASP A 1 303 ? -27.804 -42.390 -7.749  1.00 53.82 303 A 1 
ATOM 2391 N N   . LEU A 1 304 ? -23.749 -41.358 -5.106  1.00 65.00 304 A 1 
ATOM 2392 C CA  . LEU A 1 304 ? -22.930 -40.162 -5.276  1.00 63.92 304 A 1 
ATOM 2393 C C   . LEU A 1 304 ? -22.995 -39.604 -6.707  1.00 63.22 304 A 1 
ATOM 2394 O O   . LEU A 1 304 ? -22.457 -38.529 -6.943  1.00 58.19 304 A 1 
ATOM 2395 C CB  . LEU A 1 304 ? -21.489 -40.487 -4.838  1.00 61.58 304 A 1 
ATOM 2396 C CG  . LEU A 1 304 ? -21.343 -40.707 -3.318  1.00 59.05 304 A 1 
ATOM 2397 C CD1 . LEU A 1 304 ? -20.028 -41.444 -3.027  1.00 56.94 304 A 1 
ATOM 2398 C CD2 . LEU A 1 304 ? -21.319 -39.384 -2.549  1.00 57.04 304 A 1 
ATOM 2399 N N   . SER A 1 305 ? -23.629 -40.272 -7.659  1.00 63.62 305 A 1 
ATOM 2400 C CA  . SER A 1 305 ? -23.648 -39.856 -9.069  1.00 61.44 305 A 1 
ATOM 2401 C C   . SER A 1 305 ? -24.303 -38.485 -9.262  1.00 59.72 305 A 1 
ATOM 2402 O O   . SER A 1 305 ? -23.754 -37.628 -9.955  1.00 55.73 305 A 1 
ATOM 2403 C CB  . SER A 1 305 ? -24.330 -40.920 -9.936  1.00 60.27 305 A 1 
ATOM 2404 O OG  . SER A 1 305 ? -25.719 -40.987 -9.687  1.00 55.87 305 A 1 
ATOM 2405 N N   . THR A 1 306 ? -25.409 -38.228 -8.568  1.00 62.38 306 A 1 
ATOM 2406 C CA  . THR A 1 306 ? -26.109 -36.933 -8.592  1.00 61.23 306 A 1 
ATOM 2407 C C   . THR A 1 306 ? -25.415 -35.869 -7.741  1.00 59.56 306 A 1 
ATOM 2408 O O   . THR A 1 306 ? -25.433 -34.690 -8.088  1.00 54.85 306 A 1 
ATOM 2409 C CB  . THR A 1 306 ? -27.558 -37.098 -8.132  1.00 59.28 306 A 1 
ATOM 2410 O OG1 . THR A 1 306 ? -27.585 -37.697 -6.857  1.00 53.66 306 A 1 
ATOM 2411 C CG2 . THR A 1 306 ? -28.365 -37.989 -9.074  1.00 53.55 306 A 1 
ATOM 2412 N N   . ALA A 1 307 ? -24.743 -36.272 -6.659  1.00 59.37 307 A 1 
ATOM 2413 C CA  . ALA A 1 307 ? -23.987 -35.378 -5.783  1.00 57.67 307 A 1 
ATOM 2414 C C   . ALA A 1 307 ? -22.640 -34.934 -6.391  1.00 57.55 307 A 1 
ATOM 2415 O O   . ALA A 1 307 ? -22.146 -33.855 -6.072  1.00 53.28 307 A 1 
ATOM 2416 C CB  . ALA A 1 307 ? -23.799 -36.079 -4.433  1.00 53.50 307 A 1 
ATOM 2417 N N   . THR A 1 308 ? -22.047 -35.743 -7.278  1.00 58.14 308 A 1 
ATOM 2418 C CA  . THR A 1 308 ? -20.760 -35.466 -7.946  1.00 56.70 308 A 1 
ATOM 2419 C C   . THR A 1 308 ? -20.892 -34.993 -9.395  1.00 58.55 308 A 1 
ATOM 2420 O O   . THR A 1 308 ? -19.876 -34.720 -10.034 1.00 52.40 308 A 1 
ATOM 2421 C CB  . THR A 1 308 ? -19.800 -36.662 -7.860  1.00 50.06 308 A 1 
ATOM 2422 O OG1 . THR A 1 308 ? -20.369 -37.808 -8.428  1.00 43.73 308 A 1 
ATOM 2423 C CG2 . THR A 1 308 ? -19.402 -36.987 -6.423  1.00 42.78 308 A 1 
ATOM 2424 N N   . ALA A 1 309 ? -22.108 -34.841 -9.917  1.00 57.87 309 A 1 
ATOM 2425 C CA  . ALA A 1 309 ? -22.373 -34.396 -11.287 1.00 58.65 309 A 1 
ATOM 2426 C C   . ALA A 1 309 ? -22.123 -32.886 -11.487 1.00 61.64 309 A 1 
ATOM 2427 O O   . ALA A 1 309 ? -23.001 -32.128 -11.891 1.00 56.50 309 A 1 
ATOM 2428 C CB  . ALA A 1 309 ? -23.786 -34.834 -11.697 1.00 52.57 309 A 1 
ATOM 2429 N N   . ALA A 1 310 ? -20.897 -32.435 -11.218 1.00 62.55 310 A 1 
ATOM 2430 C CA  . ALA A 1 310 ? -20.417 -31.146 -11.694 1.00 64.79 310 A 1 
ATOM 2431 C C   . ALA A 1 310 ? -19.932 -31.301 -13.142 1.00 67.32 310 A 1 
ATOM 2432 O O   . ALA A 1 310 ? -19.029 -32.085 -13.431 1.00 62.61 310 A 1 
ATOM 2433 C CB  . ALA A 1 310 ? -19.321 -30.634 -10.756 1.00 60.21 310 A 1 
ATOM 2434 N N   . THR A 1 311 ? -20.507 -30.538 -14.065 1.00 61.74 311 A 1 
ATOM 2435 C CA  . THR A 1 311 ? -20.033 -30.539 -15.454 1.00 65.14 311 A 1 
ATOM 2436 C C   . THR A 1 311 ? -18.634 -29.930 -15.538 1.00 68.53 311 A 1 
ATOM 2437 O O   . THR A 1 311 ? -18.280 -29.021 -14.777 1.00 66.75 311 A 1 
ATOM 2438 C CB  . THR A 1 311 ? -20.995 -29.814 -16.405 1.00 62.06 311 A 1 
ATOM 2439 O OG1 . THR A 1 311 ? -21.077 -28.448 -16.084 1.00 56.86 311 A 1 
ATOM 2440 C CG2 . THR A 1 311 ? -22.412 -30.396 -16.387 1.00 57.14 311 A 1 
ATOM 2441 N N   . ILE A 1 312 ? -17.836 -30.356 -16.516 1.00 67.30 312 A 1 
ATOM 2442 C CA  . ILE A 1 312 ? -16.501 -29.785 -16.742 1.00 68.89 312 A 1 
ATOM 2443 C C   . ILE A 1 312 ? -16.549 -28.263 -16.968 1.00 72.49 312 A 1 
ATOM 2444 O O   . ILE A 1 312 ? -15.619 -27.549 -16.594 1.00 69.87 312 A 1 
ATOM 2445 C CB  . ILE A 1 312 ? -15.794 -30.534 -17.897 1.00 66.12 312 A 1 
ATOM 2446 C CG1 . ILE A 1 312 ? -14.293 -30.179 -17.914 1.00 61.40 312 A 1 
ATOM 2447 C CG2 . ILE A 1 312 ? -16.458 -30.266 -19.253 1.00 61.96 312 A 1 
ATOM 2448 C CD1 . ILE A 1 312 ? -13.449 -31.129 -18.769 1.00 56.67 312 A 1 
ATOM 2449 N N   . ASN A 1 313 ? -17.644 -27.747 -17.522 1.00 66.19 313 A 1 
ATOM 2450 C CA  . ASN A 1 313 ? -17.839 -26.312 -17.718 1.00 68.27 313 A 1 
ATOM 2451 C C   . ASN A 1 313 ? -18.064 -25.576 -16.391 1.00 72.51 313 A 1 
ATOM 2452 O O   . ASN A 1 313 ? -17.491 -24.509 -16.196 1.00 70.40 313 A 1 
ATOM 2453 C CB  . ASN A 1 313 ? -18.990 -26.087 -18.705 1.00 64.68 313 A 1 
ATOM 2454 C CG  . ASN A 1 313 ? -18.640 -26.483 -20.129 1.00 59.66 313 A 1 
ATOM 2455 O OD1 . ASN A 1 313 ? -17.488 -26.579 -20.524 1.00 53.61 313 A 1 
ATOM 2456 N ND2 . ASN A 1 313 ? -19.635 -26.720 -20.955 1.00 54.61 313 A 1 
ATOM 2457 N N   . GLN A 1 314 ? -18.816 -26.154 -15.460 1.00 61.08 314 A 1 
ATOM 2458 C CA  . GLN A 1 314 ? -18.992 -25.591 -14.115 1.00 65.32 314 A 1 
ATOM 2459 C C   . GLN A 1 314 ? -17.674 -25.594 -13.332 1.00 67.40 314 A 1 
ATOM 2460 O O   . GLN A 1 314 ? -17.338 -24.596 -12.694 1.00 68.37 314 A 1 
ATOM 2461 C CB  . GLN A 1 314 ? -20.056 -26.391 -13.359 1.00 65.21 314 A 1 
ATOM 2462 C CG  . GLN A 1 314 ? -21.483 -26.117 -13.852 1.00 62.88 314 A 1 
ATOM 2463 C CD  . GLN A 1 314 ? -22.471 -27.163 -13.354 1.00 59.53 314 A 1 
ATOM 2464 O OE1 . GLN A 1 314 ? -22.142 -28.324 -13.187 1.00 57.06 314 A 1 
ATOM 2465 N NE2 . GLN A 1 314 ? -23.717 -26.818 -13.138 1.00 55.08 314 A 1 
ATOM 2466 N N   . LEU A 1 315 ? -16.878 -26.659 -13.450 1.00 71.53 315 A 1 
ATOM 2467 C CA  . LEU A 1 315 ? -15.534 -26.702 -12.866 1.00 73.29 315 A 1 
ATOM 2468 C C   . LEU A 1 315 ? -14.623 -25.627 -13.476 1.00 74.61 315 A 1 
ATOM 2469 O O   . LEU A 1 315 ? -13.977 -24.881 -12.745 1.00 73.46 315 A 1 
ATOM 2470 C CB  . LEU A 1 315 ? -14.924 -28.104 -13.059 1.00 71.60 315 A 1 
ATOM 2471 C CG  . LEU A 1 315 ? -15.586 -29.208 -12.214 1.00 65.64 315 A 1 
ATOM 2472 C CD1 . LEU A 1 315 ? -15.001 -30.564 -12.607 1.00 61.34 315 A 1 
ATOM 2473 C CD2 . LEU A 1 315 ? -15.337 -29.005 -10.719 1.00 62.57 315 A 1 
ATOM 2474 N N   . ARG A 1 316 ? -14.609 -25.490 -14.811 1.00 74.92 316 A 1 
ATOM 2475 C CA  . ARG A 1 316 ? -13.849 -24.429 -15.498 1.00 75.99 316 A 1 
ATOM 2476 C C   . ARG A 1 316 ? -14.279 -23.040 -15.044 1.00 77.64 316 A 1 
ATOM 2477 O O   . ARG A 1 316 ? -13.414 -22.212 -14.784 1.00 76.64 316 A 1 
ATOM 2478 C CB  . ARG A 1 316 ? -14.010 -24.548 -17.018 1.00 73.94 316 A 1 
ATOM 2479 C CG  . ARG A 1 316 ? -13.150 -25.670 -17.612 1.00 69.65 316 A 1 
ATOM 2480 C CD  . ARG A 1 316 ? -13.502 -25.820 -19.092 1.00 70.07 316 A 1 
ATOM 2481 N NE  . ARG A 1 316 ? -12.688 -26.861 -19.751 1.00 62.31 316 A 1 
ATOM 2482 C CZ  . ARG A 1 316 ? -12.876 -27.332 -20.971 1.00 58.39 316 A 1 
ATOM 2483 N NH1 . ARG A 1 316 ? -13.846 -26.906 -21.732 1.00 52.97 316 A 1 
ATOM 2484 N NH2 . ARG A 1 316 ? -12.085 -28.249 -21.449 1.00 53.98 316 A 1 
ATOM 2485 N N   . GLN A 1 317 ? -15.583 -22.797 -14.921 1.00 74.05 317 A 1 
ATOM 2486 C CA  . GLN A 1 317 ? -16.106 -21.520 -14.434 1.00 75.06 317 A 1 
ATOM 2487 C C   . GLN A 1 317 ? -15.638 -21.239 -13.002 1.00 76.61 317 A 1 
ATOM 2488 O O   . GLN A 1 317 ? -15.130 -20.150 -12.744 1.00 75.23 317 A 1 
ATOM 2489 C CB  . GLN A 1 317 ? -17.634 -21.527 -14.549 1.00 73.39 317 A 1 
ATOM 2490 C CG  . GLN A 1 317 ? -18.250 -20.169 -14.193 1.00 66.89 317 A 1 
ATOM 2491 C CD  . GLN A 1 317 ? -19.762 -20.152 -14.354 1.00 63.60 317 A 1 
ATOM 2492 O OE1 . GLN A 1 317 ? -20.419 -21.152 -14.587 1.00 60.15 317 A 1 
ATOM 2493 N NE2 . GLN A 1 317 ? -20.386 -18.999 -14.233 1.00 58.60 317 A 1 
ATOM 2494 N N   . SER A 1 318 ? -15.720 -22.224 -12.114 1.00 75.07 318 A 1 
ATOM 2495 C CA  . SER A 1 318 ? -15.232 -22.099 -10.734 1.00 73.55 318 A 1 
ATOM 2496 C C   . SER A 1 318 ? -13.732 -21.778 -10.683 1.00 73.75 318 A 1 
ATOM 2497 O O   . SER A 1 318 ? -13.328 -20.863 -9.969  1.00 73.50 318 A 1 
ATOM 2498 C CB  . SER A 1 318 ? -15.530 -23.379 -9.946  1.00 72.68 318 A 1 
ATOM 2499 O OG  . SER A 1 318 ? -16.922 -23.639 -9.925  1.00 64.77 318 A 1 
ATOM 2500 N N   . PHE A 1 319 ? -12.911 -22.431 -11.509 1.00 80.12 319 A 1 
ATOM 2501 C CA  . PHE A 1 319 ? -11.479 -22.115 -11.606 1.00 79.67 319 A 1 
ATOM 2502 C C   . PHE A 1 319 ? -11.202 -20.710 -12.154 1.00 81.06 319 A 1 
ATOM 2503 O O   . PHE A 1 319 ? -10.256 -20.060 -11.708 1.00 79.33 319 A 1 
ATOM 2504 C CB  . PHE A 1 319 ? -10.761 -23.155 -12.481 1.00 77.40 319 A 1 
ATOM 2505 C CG  . PHE A 1 319 ? -10.516 -24.491 -11.810 1.00 72.28 319 A 1 
ATOM 2506 C CD1 . PHE A 1 319 ? -9.749  -24.553 -10.632 1.00 67.71 319 A 1 
ATOM 2507 C CD2 . PHE A 1 319 ? -11.023 -25.678 -12.367 1.00 68.88 319 A 1 
ATOM 2508 C CE1 . PHE A 1 319 ? -9.510  -25.789 -10.002 1.00 64.74 319 A 1 
ATOM 2509 C CE2 . PHE A 1 319 ? -10.787 -26.915 -11.742 1.00 65.32 319 A 1 
ATOM 2510 C CZ  . PHE A 1 319 ? -10.033 -26.969 -10.553 1.00 68.28 319 A 1 
ATOM 2511 N N   . GLN A 1 320 ? -11.977 -20.224 -13.114 1.00 72.79 320 A 1 
ATOM 2512 C CA  . GLN A 1 320 ? -11.799 -18.861 -13.631 1.00 74.73 320 A 1 
ATOM 2513 C C   . GLN A 1 320 ? -12.206 -17.810 -12.597 1.00 76.77 320 A 1 
ATOM 2514 O O   . GLN A 1 320 ? -11.482 -16.831 -12.422 1.00 76.78 320 A 1 
ATOM 2515 C CB  . GLN A 1 320 ? -12.563 -18.653 -14.949 1.00 73.55 320 A 1 
ATOM 2516 C CG  . GLN A 1 320 ? -12.019 -19.478 -16.127 1.00 69.15 320 A 1 
ATOM 2517 C CD  . GLN A 1 320 ? -10.556 -19.249 -16.479 1.00 65.09 320 A 1 
ATOM 2518 O OE1 . GLN A 1 320 ? -9.909  -18.267 -16.162 1.00 60.29 320 A 1 
ATOM 2519 N NE2 . GLN A 1 320 ? -9.943  -20.181 -17.176 1.00 58.30 320 A 1 
ATOM 2520 N N   . ILE A 1 321 ? -13.303 -18.030 -11.871 1.00 79.94 321 A 1 
ATOM 2521 C CA  . ILE A 1 321 ? -13.728 -17.141 -10.780 1.00 80.41 321 A 1 
ATOM 2522 C C   . ILE A 1 321 ? -12.660 -17.106 -9.681  1.00 81.45 321 A 1 
ATOM 2523 O O   . ILE A 1 321 ? -12.284 -16.025 -9.232  1.00 79.99 321 A 1 
ATOM 2524 C CB  . ILE A 1 321 ? -15.112 -17.577 -10.244 1.00 79.59 321 A 1 
ATOM 2525 C CG1 . ILE A 1 321 ? -16.196 -17.336 -11.324 1.00 76.15 321 A 1 
ATOM 2526 C CG2 . ILE A 1 321 ? -15.473 -16.803 -8.961  1.00 75.31 321 A 1 
ATOM 2527 C CD1 . ILE A 1 321 ? -17.544 -17.988 -10.994 1.00 69.89 321 A 1 
ATOM 2528 N N   . GLN A 1 322 ? -12.104 -18.258 -9.318  1.00 82.91 322 A 1 
ATOM 2529 C CA  . GLN A 1 322 ? -10.991 -18.343 -8.368  1.00 82.26 322 A 1 
ATOM 2530 C C   . GLN A 1 322 ? -9.790  -17.496 -8.821  1.00 83.71 322 A 1 
ATOM 2531 O O   . GLN A 1 322 ? -9.280  -16.685 -8.051  1.00 82.87 322 A 1 
ATOM 2532 C CB  . GLN A 1 322 ? -10.610 -19.828 -8.213  1.00 80.09 322 A 1 
ATOM 2533 C CG  . GLN A 1 322 ? -9.508  -20.061 -7.176  1.00 73.42 322 A 1 
ATOM 2534 C CD  . GLN A 1 322 ? -9.933  -19.780 -5.749  1.00 72.15 322 A 1 
ATOM 2535 O OE1 . GLN A 1 322 ? -11.102 -19.826 -5.386  1.00 65.61 322 A 1 
ATOM 2536 N NE2 . GLN A 1 322 ? -8.989  -19.500 -4.887  1.00 61.22 322 A 1 
ATOM 2537 N N   . ARG A 1 323 ? -9.393  -17.592 -10.089 1.00 83.70 323 A 1 
ATOM 2538 C CA  . ARG A 1 323 ? -8.305  -16.776 -10.652 1.00 82.78 323 A 1 
ATOM 2539 C C   . ARG A 1 323 ? -8.597  -15.277 -10.617 1.00 83.58 323 A 1 
ATOM 2540 O O   . ARG A 1 323 ? -7.668  -14.493 -10.454 1.00 82.35 323 A 1 
ATOM 2541 C CB  . ARG A 1 323 ? -8.030  -17.190 -12.102 1.00 81.00 323 A 1 
ATOM 2542 C CG  . ARG A 1 323 ? -7.254  -18.505 -12.195 1.00 71.60 323 A 1 
ATOM 2543 C CD  . ARG A 1 323 ? -7.086  -18.866 -13.671 1.00 71.12 323 A 1 
ATOM 2544 N NE  . ARG A 1 323 ? -6.268  -20.076 -13.835 1.00 64.07 323 A 1 
ATOM 2545 C CZ  . ARG A 1 323 ? -5.828  -20.557 -14.980 1.00 57.72 323 A 1 
ATOM 2546 N NH1 . ARG A 1 323 ? -6.118  -19.998 -16.125 1.00 54.91 323 A 1 
ATOM 2547 N NH2 . ARG A 1 323 ? -5.069  -21.621 -14.999 1.00 52.05 323 A 1 
ATOM 2548 N N   . ILE A 1 324 ? -9.850  -14.872 -10.804 1.00 80.83 324 A 1 
ATOM 2549 C CA  . ILE A 1 324 ? -10.260 -13.466 -10.684 1.00 81.08 324 A 1 
ATOM 2550 C C   . ILE A 1 324 ? -10.069 -13.001 -9.238  1.00 81.63 324 A 1 
ATOM 2551 O O   . ILE A 1 324 ? -9.393  -12.000 -9.027  1.00 80.57 324 A 1 
ATOM 2552 C CB  . ILE A 1 324 ? -11.698 -13.256 -11.214 1.00 81.08 324 A 1 
ATOM 2553 C CG1 . ILE A 1 324 ? -11.718 -13.429 -12.752 1.00 79.12 324 A 1 
ATOM 2554 C CG2 . ILE A 1 324 ? -12.232 -11.859 -10.841 1.00 77.61 324 A 1 
ATOM 2555 C CD1 . ILE A 1 324 ? -13.125 -13.561 -13.347 1.00 73.85 324 A 1 
ATOM 2556 N N   . TYR A 1 325 ? -10.549 -13.761 -8.248  1.00 80.39 325 A 1 
ATOM 2557 C CA  . TYR A 1 325 ? -10.385 -13.409 -6.833  1.00 79.95 325 A 1 
ATOM 2558 C C   . TYR A 1 325 ? -8.918  -13.387 -6.375  1.00 80.16 325 A 1 
ATOM 2559 O O   . TYR A 1 325 ? -8.530  -12.502 -5.605  1.00 77.02 325 A 1 
ATOM 2560 C CB  . TYR A 1 325 ? -11.202 -14.373 -5.969  1.00 79.18 325 A 1 
ATOM 2561 C CG  . TYR A 1 325 ? -12.712 -14.264 -6.080  1.00 77.64 325 A 1 
ATOM 2562 C CD1 . TYR A 1 325 ? -13.343 -13.038 -6.378  1.00 72.50 325 A 1 
ATOM 2563 C CD2 . TYR A 1 325 ? -13.504 -15.400 -5.813  1.00 72.02 325 A 1 
ATOM 2564 C CE1 . TYR A 1 325 ? -14.746 -12.952 -6.424  1.00 71.06 325 A 1 
ATOM 2565 C CE2 . TYR A 1 325 ? -14.908 -15.319 -5.853  1.00 72.10 325 A 1 
ATOM 2566 C CZ  . TYR A 1 325 ? -15.531 -14.093 -6.160  1.00 76.30 325 A 1 
ATOM 2567 O OH  . TYR A 1 325 ? -16.889 -14.014 -6.196  1.00 73.28 325 A 1 
ATOM 2568 N N   . GLU A 1 326 ? -8.088  -14.289 -6.871  1.00 82.38 326 A 1 
ATOM 2569 C CA  . GLU A 1 326 ? -6.642  -14.273 -6.613  1.00 81.08 326 A 1 
ATOM 2570 C C   . GLU A 1 326 ? -5.965  -13.026 -7.219  1.00 81.16 326 A 1 
ATOM 2571 O O   . GLU A 1 326 ? -5.113  -12.400 -6.582  1.00 79.10 326 A 1 
ATOM 2572 C CB  . GLU A 1 326 ? -5.996  -15.542 -7.192  1.00 79.06 326 A 1 
ATOM 2573 C CG  . GLU A 1 326 ? -6.314  -16.816 -6.390  1.00 75.43 326 A 1 
ATOM 2574 C CD  . GLU A 1 326 ? -5.836  -18.111 -7.069  1.00 75.55 326 A 1 
ATOM 2575 O OE1 . GLU A 1 326 ? -6.136  -19.198 -6.527  1.00 66.43 326 A 1 
ATOM 2576 O OE2 . GLU A 1 326 ? -5.202  -18.037 -8.156  1.00 67.88 326 A 1 
ATOM 2577 N N   . ARG A 1 327 ? -6.369  -12.621 -8.431  1.00 81.69 327 A 1 
ATOM 2578 C CA  . ARG A 1 327 ? -5.890  -11.378 -9.052  1.00 81.57 327 A 1 
ATOM 2579 C C   . ARG A 1 327 ? -6.380  -10.139 -8.307  1.00 81.61 327 A 1 
ATOM 2580 O O   . ARG A 1 327 ? -5.593  -9.219  -8.114  1.00 78.51 327 A 1 
ATOM 2581 C CB  . ARG A 1 327 ? -6.305  -11.306 -10.525 1.00 80.26 327 A 1 
ATOM 2582 C CG  . ARG A 1 327 ? -5.434  -12.197 -11.411 1.00 73.88 327 A 1 
ATOM 2583 C CD  . ARG A 1 327 ? -5.921  -12.074 -12.854 1.00 73.81 327 A 1 
ATOM 2584 N NE  . ARG A 1 327 ? -5.098  -12.883 -13.773 1.00 69.01 327 A 1 
ATOM 2585 C CZ  . ARG A 1 327 ? -5.209  -12.893 -15.090 1.00 65.59 327 A 1 
ATOM 2586 N NH1 . ARG A 1 327 ? -6.105  -12.175 -15.713 1.00 60.19 327 A 1 
ATOM 2587 N NH2 . ARG A 1 327 ? -4.410  -13.631 -15.810 1.00 59.17 327 A 1 
ATOM 2588 N N   . ASP A 1 328 ? -7.629  -10.128 -7.854  1.00 82.06 328 A 1 
ATOM 2589 C CA  . ASP A 1 328 ? -8.185  -9.039  -7.045  1.00 79.29 328 A 1 
ATOM 2590 C C   . ASP A 1 328 ? -7.446  -8.879  -5.711  1.00 77.60 328 A 1 
ATOM 2591 O O   . ASP A 1 328 ? -7.256  -7.756  -5.238  1.00 71.78 328 A 1 
ATOM 2592 C CB  . ASP A 1 328 ? -9.675  -9.292  -6.760  1.00 76.84 328 A 1 
ATOM 2593 C CG  . ASP A 1 328 ? -10.601 -9.026  -7.946  1.00 72.72 328 A 1 
ATOM 2594 O OD1 . ASP A 1 328 ? -10.151 -8.366  -8.904  1.00 66.69 328 A 1 
ATOM 2595 O OD2 . ASP A 1 328 ? -11.782 -9.428  -7.839  1.00 69.22 328 A 1 
ATOM 2596 N N   . ALA A 1 329 ? -6.996  -9.973  -5.108  1.00 79.98 329 A 1 
ATOM 2597 C CA  . ALA A 1 329 ? -6.230  -9.936  -3.863  1.00 76.99 329 A 1 
ATOM 2598 C C   . ALA A 1 329 ? -4.926  -9.143  -4.024  1.00 75.81 329 A 1 
ATOM 2599 O O   . ALA A 1 329 ? -4.582  -8.335  -3.157  1.00 71.50 329 A 1 
ATOM 2600 C CB  . ALA A 1 329 ? -5.985  -11.368 -3.373  1.00 74.30 329 A 1 
ATOM 2601 N N   . ARG A 1 330 ? -4.254  -9.283  -5.167  1.00 79.94 330 A 1 
ATOM 2602 C CA  . ARG A 1 330 ? -2.987  -8.602  -5.492  1.00 78.25 330 A 1 
ATOM 2603 C C   . ARG A 1 330 ? -3.154  -7.305  -6.292  1.00 77.61 330 A 1 
ATOM 2604 O O   . ARG A 1 330 ? -2.254  -6.471  -6.286  1.00 69.82 330 A 1 
ATOM 2605 C CB  . ARG A 1 330 ? -2.072  -9.583  -6.239  1.00 75.47 330 A 1 
ATOM 2606 C CG  . ARG A 1 330 ? -1.662  -10.754 -5.333  1.00 72.26 330 A 1 
ATOM 2607 C CD  . ARG A 1 330 ? -0.663  -11.669 -6.035  1.00 71.94 330 A 1 
ATOM 2608 N NE  . ARG A 1 330 ? -0.242  -12.728 -5.102  1.00 67.66 330 A 1 
ATOM 2609 C CZ  . ARG A 1 330 ? 0.878   -12.837 -4.422  1.00 63.81 330 A 1 
ATOM 2610 N NH1 . ARG A 1 330 ? 1.925   -12.095 -4.632  1.00 56.93 330 A 1 
ATOM 2611 N NH2 . ARG A 1 330 ? 0.932   -13.715 -3.479  1.00 59.82 330 A 1 
ATOM 2612 N N   . GLY A 1 331 ? -4.278  -7.137  -6.973  1.00 75.56 331 A 1 
ATOM 2613 C CA  . GLY A 1 331 ? -4.550  -6.020  -7.888  1.00 72.17 331 A 1 
ATOM 2614 C C   . GLY A 1 331 ? -4.765  -4.664  -7.208  1.00 71.99 331 A 1 
ATOM 2615 O O   . GLY A 1 331 ? -4.797  -3.644  -7.889  1.00 66.09 331 A 1 
ATOM 2616 N N   . GLY A 1 332 ? -4.896  -4.630  -5.892  1.00 71.47 332 A 1 
ATOM 2617 C CA  . GLY A 1 332 ? -5.184  -3.427  -5.107  1.00 69.56 332 A 1 
ATOM 2618 C C   . GLY A 1 332 ? -6.646  -3.354  -4.652  1.00 70.39 332 A 1 
ATOM 2619 O O   . GLY A 1 332 ? -7.407  -4.308  -4.787  1.00 65.62 332 A 1 
ATOM 2620 N N   . THR A 1 333 ? -7.033  -2.238  -4.046  1.00 72.26 333 A 1 
ATOM 2621 C CA  . THR A 1 333 ? -8.410  -2.039  -3.540  1.00 72.74 333 A 1 
ATOM 2622 C C   . THR A 1 333 ? -9.183  -0.967  -4.297  1.00 74.70 333 A 1 
ATOM 2623 O O   . THR A 1 333 ? -10.400 -0.879  -4.160  1.00 69.20 333 A 1 
ATOM 2624 C CB  . THR A 1 333 ? -8.427  -1.689  -2.043  1.00 67.17 333 A 1 
ATOM 2625 O OG1 . THR A 1 333 ? -7.724  -0.493  -1.826  1.00 63.49 333 A 1 
ATOM 2626 C CG2 . THR A 1 333 ? -7.800  -2.764  -1.163  1.00 63.21 333 A 1 
ATOM 2627 N N   . ARG A 1 334 ? -8.502  -0.151  -5.091  1.00 70.03 334 A 1 
ATOM 2628 C CA  . ARG A 1 334 ? -9.133  0.943   -5.832  1.00 73.62 334 A 1 
ATOM 2629 C C   . ARG A 1 334 ? -9.554  0.489   -7.223  1.00 77.26 334 A 1 
ATOM 2630 O O   . ARG A 1 334 ? -8.845  -0.278  -7.875  1.00 75.13 334 A 1 
ATOM 2631 C CB  . ARG A 1 334 ? -8.193  2.155   -5.920  1.00 70.26 334 A 1 
ATOM 2632 C CG  . ARG A 1 334 ? -7.751  2.682   -4.544  1.00 67.51 334 A 1 
ATOM 2633 C CD  . ARG A 1 334 ? -6.916  3.941   -4.742  1.00 67.53 334 A 1 
ATOM 2634 N NE  . ARG A 1 334 ? -6.403  4.485   -3.477  1.00 59.64 334 A 1 
ATOM 2635 C CZ  . ARG A 1 334 ? -5.169  4.392   -3.016  1.00 54.50 334 A 1 
ATOM 2636 N NH1 . ARG A 1 334 ? -4.241  3.707   -3.611  1.00 50.24 334 A 1 
ATOM 2637 N NH2 . ARG A 1 334 ? -4.837  5.008   -1.925  1.00 47.70 334 A 1 
ATOM 2638 N N   . TYR A 1 335 ? -10.655 1.060   -7.719  1.00 69.03 335 A 1 
ATOM 2639 C CA  . TYR A 1 335 ? -11.189 0.749   -9.047  1.00 70.66 335 A 1 
ATOM 2640 C C   . TYR A 1 335 ? -10.147 0.899   -10.169 1.00 72.46 335 A 1 
ATOM 2641 O O   . TYR A 1 335 ? -10.012 0.018   -11.019 1.00 70.07 335 A 1 
ATOM 2642 C CB  . TYR A 1 335 ? -12.392 1.668   -9.293  1.00 69.12 335 A 1 
ATOM 2643 C CG  . TYR A 1 335 ? -13.019 1.499   -10.663 1.00 68.82 335 A 1 
ATOM 2644 C CD1 . TYR A 1 335 ? -12.976 2.556   -11.598 1.00 64.02 335 A 1 
ATOM 2645 C CD2 . TYR A 1 335 ? -13.652 0.288   -11.001 1.00 62.92 335 A 1 
ATOM 2646 C CE1 . TYR A 1 335 ? -13.581 2.405   -12.855 1.00 64.17 335 A 1 
ATOM 2647 C CE2 . TYR A 1 335 ? -14.252 0.133   -12.263 1.00 64.89 335 A 1 
ATOM 2648 C CZ  . TYR A 1 335 ? -14.222 1.194   -13.191 1.00 70.08 335 A 1 
ATOM 2649 O OH  . TYR A 1 335 ? -14.808 1.044   -14.405 1.00 67.40 335 A 1 
ATOM 2650 N N   . THR A 1 336 ? -9.348  1.963   -10.147 1.00 73.50 336 A 1 
ATOM 2651 C CA  . THR A 1 336 ? -8.299  2.196   -11.156 1.00 73.16 336 A 1 
ATOM 2652 C C   . THR A 1 336 ? -7.171  1.163   -11.102 1.00 75.28 336 A 1 
ATOM 2653 O O   . THR A 1 336 ? -6.618  0.811   -12.141 1.00 71.68 336 A 1 
ATOM 2654 C CB  . THR A 1 336 ? -7.697  3.602   -10.992 1.00 70.49 336 A 1 
ATOM 2655 O OG1 . THR A 1 336 ? -7.265  3.821   -9.663  1.00 67.26 336 A 1 
ATOM 2656 C CG2 . THR A 1 336 ? -8.723  4.688   -11.314 1.00 64.86 336 A 1 
ATOM 2657 N N   . GLU A 1 337 ? -6.847  0.654   -9.916  1.00 74.82 337 A 1 
ATOM 2658 C CA  . GLU A 1 337 ? -5.839  -0.393  -9.714  1.00 76.38 337 A 1 
ATOM 2659 C C   . GLU A 1 337 ? -6.371  -1.753  -10.181 1.00 77.35 337 A 1 
ATOM 2660 O O   . GLU A 1 337 ? -5.662  -2.489  -10.863 1.00 77.44 337 A 1 
ATOM 2661 C CB  . GLU A 1 337 ? -5.434  -0.454  -8.230  1.00 74.75 337 A 1 
ATOM 2662 C CG  . GLU A 1 337 ? -4.680  0.803   -7.764  1.00 71.10 337 A 1 
ATOM 2663 C CD  . GLU A 1 337 ? -4.642  1.019   -6.252  1.00 71.03 337 A 1 
ATOM 2664 O OE1 . GLU A 1 337 ? -4.120  2.091   -5.848  1.00 62.67 337 A 1 
ATOM 2665 O OE2 . GLU A 1 337 ? -5.253  0.241   -5.484  1.00 65.22 337 A 1 
ATOM 2666 N N   . LEU A 1 338 ? -7.643  -2.047  -9.903  1.00 68.66 338 A 1 
ATOM 2667 C CA  . LEU A 1 338 ? -8.315  -3.253  -10.393 1.00 71.43 338 A 1 
ATOM 2668 C C   . LEU A 1 338 ? -8.414  -3.265  -11.924 1.00 72.70 338 A 1 
ATOM 2669 O O   . LEU A 1 338 ? -8.098  -4.274  -12.551 1.00 72.75 338 A 1 
ATOM 2670 C CB  . LEU A 1 338 ? -9.705  -3.371  -9.749  1.00 70.61 338 A 1 
ATOM 2671 C CG  . LEU A 1 338 ? -9.685  -3.645  -8.235  1.00 67.84 338 A 1 
ATOM 2672 C CD1 . LEU A 1 338 ? -11.097 -3.544  -7.675  1.00 64.68 338 A 1 
ATOM 2673 C CD2 . LEU A 1 338 ? -9.137  -5.031  -7.906  1.00 65.38 338 A 1 
ATOM 2674 N N   . ILE A 1 339 ? -8.761  -2.135  -12.547 1.00 70.13 339 A 1 
ATOM 2675 C CA  . ILE A 1 339 ? -8.726  -2.013  -14.016 1.00 69.79 339 A 1 
ATOM 2676 C C   . ILE A 1 339 ? -7.318  -2.273  -14.548 1.00 71.11 339 A 1 
ATOM 2677 O O   . ILE A 1 339 ? -7.157  -3.015  -15.511 1.00 71.06 339 A 1 
ATOM 2678 C CB  . ILE A 1 339 ? -9.242  -0.634  -14.483 1.00 69.74 339 A 1 
ATOM 2679 C CG1 . ILE A 1 339 ? -10.768 -0.577  -14.279 1.00 69.81 339 A 1 
ATOM 2680 C CG2 . ILE A 1 339 ? -8.912  -0.372  -15.969 1.00 69.74 339 A 1 
ATOM 2681 C CD1 . ILE A 1 339 ? -11.349 0.798   -14.593 1.00 64.27 339 A 1 
ATOM 2682 N N   . GLN A 1 340 ? -6.293  -1.702  -13.923 1.00 68.68 340 A 1 
ATOM 2683 C CA  . GLN A 1 340 ? -4.917  -1.949  -14.338 1.00 68.41 340 A 1 
ATOM 2684 C C   . GLN A 1 340 ? -4.534  -3.429  -14.193 1.00 68.62 340 A 1 
ATOM 2685 O O   . GLN A 1 340 ? -3.918  -3.989  -15.099 1.00 70.76 340 A 1 
ATOM 2686 C CB  . GLN A 1 340 ? -3.979  -1.030  -13.550 1.00 70.55 340 A 1 
ATOM 2687 C CG  . GLN A 1 340 ? -2.546  -1.117  -14.078 1.00 64.79 340 A 1 
ATOM 2688 C CD  . GLN A 1 340 ? -1.581  -0.205  -13.338 1.00 60.71 340 A 1 
ATOM 2689 O OE1 . GLN A 1 340 ? -1.884  0.459   -12.365 1.00 57.73 340 A 1 
ATOM 2690 N NE2 . GLN A 1 340 ? -0.344  -0.133  -13.781 1.00 56.08 340 A 1 
ATOM 2691 N N   . ALA A 1 341 ? -4.929  -4.077  -13.104 1.00 75.28 341 A 1 
ATOM 2692 C CA  . ALA A 1 341 ? -4.619  -5.482  -12.846 1.00 74.77 341 A 1 
ATOM 2693 C C   . ALA A 1 341 ? -5.309  -6.447  -13.828 1.00 75.60 341 A 1 
ATOM 2694 O O   . ALA A 1 341 ? -4.726  -7.466  -14.208 1.00 74.70 341 A 1 
ATOM 2695 C CB  . ALA A 1 341 ? -5.009  -5.794  -11.399 1.00 75.41 341 A 1 
ATOM 2696 N N   . HIS A 1 342 ? -6.538  -6.138  -14.259 1.00 74.70 342 A 1 
ATOM 2697 C CA  . HIS A 1 342 ? -7.311  -6.996  -15.167 1.00 72.90 342 A 1 
ATOM 2698 C C   . HIS A 1 342 ? -7.147  -6.652  -16.647 1.00 72.67 342 A 1 
ATOM 2699 O O   . HIS A 1 342 ? -7.107  -7.559  -17.476 1.00 67.37 342 A 1 
ATOM 2700 C CB  . HIS A 1 342 ? -8.784  -6.964  -14.758 1.00 71.66 342 A 1 
ATOM 2701 C CG  . HIS A 1 342 ? -9.042  -7.758  -13.508 1.00 73.05 342 A 1 
ATOM 2702 N ND1 . HIS A 1 342 ? -9.029  -9.145  -13.418 1.00 62.26 342 A 1 
ATOM 2703 C CD2 . HIS A 1 342 ? -9.313  -7.245  -12.277 1.00 63.82 342 A 1 
ATOM 2704 C CE1 . HIS A 1 342 ? -9.293  -9.446  -12.144 1.00 65.41 342 A 1 
ATOM 2705 N NE2 . HIS A 1 342 ? -9.467  -8.328  -11.423 1.00 67.52 342 A 1 
ATOM 2706 N N   . PHE A 1 343 ? -7.046  -5.362  -16.975 1.00 75.54 343 A 1 
ATOM 2707 C CA  . PHE A 1 343 ? -7.051  -4.870  -18.358 1.00 74.70 343 A 1 
ATOM 2708 C C   . PHE A 1 343 ? -5.718  -4.248  -18.799 1.00 74.82 343 A 1 
ATOM 2709 O O   . PHE A 1 343 ? -5.535  -3.983  -19.984 1.00 68.98 343 A 1 
ATOM 2710 C CB  . PHE A 1 343 ? -8.216  -3.886  -18.544 1.00 73.96 343 A 1 
ATOM 2711 C CG  . PHE A 1 343 ? -9.589  -4.481  -18.279 1.00 76.83 343 A 1 
ATOM 2712 C CD1 . PHE A 1 343 ? -10.239 -5.214  -19.286 1.00 67.46 343 A 1 
ATOM 2713 C CD2 . PHE A 1 343 ? -10.209 -4.312  -17.030 1.00 70.69 343 A 1 
ATOM 2714 C CE1 . PHE A 1 343 ? -11.507 -5.771  -19.045 1.00 68.45 343 A 1 
ATOM 2715 C CE2 . PHE A 1 343 ? -11.478 -4.873  -16.788 1.00 69.09 343 A 1 
ATOM 2716 C CZ  . PHE A 1 343 ? -12.125 -5.599  -17.796 1.00 77.58 343 A 1 
ATOM 2717 N N   . GLY A 1 344 ? -4.785  -4.001  -17.882 1.00 69.99 344 A 1 
ATOM 2718 C CA  . GLY A 1 344 ? -3.486  -3.392  -18.198 1.00 69.36 344 A 1 
ATOM 2719 C C   . GLY A 1 344 ? -3.548  -1.914  -18.594 1.00 70.95 344 A 1 
ATOM 2720 O O   . GLY A 1 344 ? -2.555  -1.367  -19.071 1.00 69.15 344 A 1 
ATOM 2721 N N   . VAL A 1 345 ? -4.696  -1.248  -18.404 1.00 68.64 345 A 1 
ATOM 2722 C CA  . VAL A 1 345 ? -4.920  0.145   -18.809 1.00 70.05 345 A 1 
ATOM 2723 C C   . VAL A 1 345 ? -4.832  1.072   -17.597 1.00 70.17 345 A 1 
ATOM 2724 O O   . VAL A 1 345 ? -5.467  0.840   -16.568 1.00 67.24 345 A 1 
ATOM 2725 C CB  . VAL A 1 345 ? -6.264  0.309   -19.546 1.00 67.43 345 A 1 
ATOM 2726 C CG1 . VAL A 1 345 ? -6.499  1.764   -19.987 1.00 61.29 345 A 1 
ATOM 2727 C CG2 . VAL A 1 345 ? -6.319  -0.559  -20.809 1.00 62.12 345 A 1 
ATOM 2728 N N   . THR A 1 346 ? -4.076  2.169   -17.737 1.00 74.32 346 A 1 
ATOM 2729 C CA  . THR A 1 346 ? -3.997  3.246   -16.740 1.00 74.70 346 A 1 
ATOM 2730 C C   . THR A 1 346 ? -4.699  4.491   -17.266 1.00 74.73 346 A 1 
ATOM 2731 O O   . THR A 1 346 ? -4.303  5.030   -18.298 1.00 69.27 346 A 1 
ATOM 2732 C CB  . THR A 1 346 ? -2.546  3.573   -16.369 1.00 73.10 346 A 1 
ATOM 2733 O OG1 . THR A 1 346 ? -1.774  3.844   -17.520 1.00 63.39 346 A 1 
ATOM 2734 C CG2 . THR A 1 346 ? -1.872  2.420   -15.638 1.00 61.24 346 A 1 
ATOM 2735 N N   . SER A 1 347 ? -5.717  4.983   -16.549 1.00 73.42 347 A 1 
ATOM 2736 C CA  . SER A 1 347 ? -6.363  6.252   -16.878 1.00 71.26 347 A 1 
ATOM 2737 C C   . SER A 1 347 ? -5.451  7.431   -16.522 1.00 72.93 347 A 1 
ATOM 2738 O O   . SER A 1 347 ? -4.980  7.494   -15.384 1.00 67.96 347 A 1 
ATOM 2739 C CB  . SER A 1 347 ? -7.704  6.391   -16.153 1.00 65.21 347 A 1 
ATOM 2740 O OG  . SER A 1 347 ? -8.265  7.649   -16.477 1.00 58.53 347 A 1 
ATOM 2741 N N   . PRO A 1 348 ? -5.212  8.395   -17.436 1.00 66.35 348 A 1 
ATOM 2742 C CA  . PRO A 1 348 ? -4.491  9.629   -17.119 1.00 66.55 348 A 1 
ATOM 2743 C C   . PRO A 1 348 ? -5.160  10.438  -15.998 1.00 68.18 348 A 1 
ATOM 2744 O O   . PRO A 1 348 ? -4.468  10.998  -15.152 1.00 63.89 348 A 1 
ATOM 2745 C CB  . PRO A 1 348 ? -4.440  10.421  -18.431 1.00 63.69 348 A 1 
ATOM 2746 C CG  . PRO A 1 348 ? -4.592  9.350   -19.510 1.00 63.62 348 A 1 
ATOM 2747 C CD  . PRO A 1 348 ? -5.532  8.347   -18.857 1.00 65.50 348 A 1 
ATOM 2748 N N   . ASP A 1 349 ? -6.495  10.435  -15.953 1.00 67.84 349 A 1 
ATOM 2749 C CA  . ASP A 1 349 ? -7.283  11.140  -14.932 1.00 67.92 349 A 1 
ATOM 2750 C C   . ASP A 1 349 ? -7.084  10.563  -13.520 1.00 70.41 349 A 1 
ATOM 2751 O O   . ASP A 1 349 ? -7.129  11.282  -12.523 1.00 62.55 349 A 1 
ATOM 2752 C CB  . ASP A 1 349 ? -8.759  11.098  -15.344 1.00 59.41 349 A 1 
ATOM 2753 C CG  . ASP A 1 349 ? -9.630  11.970  -14.434 1.00 52.47 349 A 1 
ATOM 2754 O OD1 . ASP A 1 349 ? -9.210  13.104  -14.141 1.00 48.49 349 A 1 
ATOM 2755 O OD2 . ASP A 1 349 ? -10.692 11.464  -14.021 1.00 48.68 349 A 1 
ATOM 2756 N N   . ALA A 1 350 ? -6.740  9.279   -13.406 1.00 66.95 350 A 1 
ATOM 2757 C CA  . ALA A 1 350 ? -6.465  8.656   -12.112 1.00 66.88 350 A 1 
ATOM 2758 C C   . ALA A 1 350 ? -5.317  9.328   -11.339 1.00 69.55 350 A 1 
ATOM 2759 O O   . ALA A 1 350 ? -5.255  9.212   -10.112 1.00 64.77 350 A 1 
ATOM 2760 C CB  . ALA A 1 350 ? -6.173  7.170   -12.336 1.00 62.51 350 A 1 
ATOM 2761 N N   . ARG A 1 351 ? -4.402  10.030  -12.033 1.00 70.81 351 A 1 
ATOM 2762 C CA  . ARG A 1 351 ? -3.326  10.813  -11.405 1.00 72.39 351 A 1 
ATOM 2763 C C   . ARG A 1 351 ? -3.841  12.135  -10.836 1.00 75.15 351 A 1 
ATOM 2764 O O   . ARG A 1 351 ? -3.366  12.560  -9.792  1.00 71.26 351 A 1 
ATOM 2765 C CB  . ARG A 1 351 ? -2.181  11.067  -12.395 1.00 68.22 351 A 1 
ATOM 2766 C CG  . ARG A 1 351 ? -1.488  9.769   -12.826 1.00 62.14 351 A 1 
ATOM 2767 C CD  . ARG A 1 351 ? -0.308  10.089  -13.740 1.00 60.30 351 A 1 
ATOM 2768 N NE  . ARG A 1 351 ? 0.410   8.867   -14.152 1.00 54.66 351 A 1 
ATOM 2769 C CZ  . ARG A 1 351 ? 1.507   8.816   -14.886 1.00 49.06 351 A 1 
ATOM 2770 N NH1 . ARG A 1 351 ? 2.081   9.897   -15.341 1.00 45.92 351 A 1 
ATOM 2771 N NH2 . ARG A 1 351 ? 2.051   7.670   -15.177 1.00 44.64 351 A 1 
ATOM 2772 N N   . LEU A 1 352 ? -4.827  12.739  -11.476 1.00 70.12 352 A 1 
ATOM 2773 C CA  . LEU A 1 352 ? -5.400  14.020  -11.052 1.00 72.48 352 A 1 
ATOM 2774 C C   . LEU A 1 352 ? -6.281  13.880  -9.800  1.00 77.79 352 A 1 
ATOM 2775 O O   . LEU A 1 352 ? -6.486  14.852  -9.084  1.00 71.45 352 A 1 
ATOM 2776 C CB  . LEU A 1 352 ? -6.210  14.630  -12.213 1.00 64.83 352 A 1 
ATOM 2777 C CG  . LEU A 1 352 ? -5.387  14.969  -13.471 1.00 57.72 352 A 1 
ATOM 2778 C CD1 . LEU A 1 352 ? -6.330  15.429  -14.584 1.00 51.96 352 A 1 
ATOM 2779 C CD2 . LEU A 1 352 ? -4.379  16.090  -13.207 1.00 53.76 352 A 1 
ATOM 2780 N N   . GLN A 1 353 ? -6.772  12.679  -9.519  1.00 78.59 353 A 1 
ATOM 2781 C CA  . GLN A 1 353 ? -7.637  12.385  -8.370  1.00 80.60 353 A 1 
ATOM 2782 C C   . GLN A 1 353 ? -6.873  11.939  -7.110  1.00 84.24 353 A 1 
ATOM 2783 O O   . GLN A 1 353 ? -7.470  11.439  -6.150  1.00 78.39 353 A 1 
ATOM 2784 C CB  . GLN A 1 353 ? -8.697  11.356  -8.789  1.00 73.64 353 A 1 
ATOM 2785 C CG  . GLN A 1 353 ? -9.595  11.845  -9.945  1.00 68.16 353 A 1 
ATOM 2786 C CD  . GLN A 1 353 ? -10.395 13.105  -9.640  1.00 61.38 353 A 1 
ATOM 2787 O OE1 . GLN A 1 353 ? -10.644 13.475  -8.501  1.00 57.06 353 A 1 
ATOM 2788 N NE2 . GLN A 1 353 ? -10.834 13.805  -10.661 1.00 55.08 353 A 1 
ATOM 2789 N N   . ARG A 1 354 ? -5.542  12.084  -7.093  1.00 85.04 354 A 1 
ATOM 2790 C CA  . ARG A 1 354 ? -4.681  11.669  -5.975  1.00 88.37 354 A 1 
ATOM 2791 C C   . ARG A 1 354 ? -3.736  12.799  -5.560  1.00 92.07 354 A 1 
ATOM 2792 O O   . ARG A 1 354 ? -3.379  13.617  -6.402  1.00 90.21 354 A 1 
ATOM 2793 C CB  . ARG A 1 354 ? -3.887  10.408  -6.357  1.00 83.53 354 A 1 
ATOM 2794 C CG  . ARG A 1 354 ? -4.782  9.174   -6.539  1.00 77.35 354 A 1 
ATOM 2795 C CD  . ARG A 1 354 ? -3.937  7.932   -6.841  1.00 78.25 354 A 1 
ATOM 2796 N NE  . ARG A 1 354 ? -4.782  6.738   -7.052  1.00 71.90 354 A 1 
ATOM 2797 C CZ  . ARG A 1 354 ? -4.388  5.470   -7.012  1.00 70.21 354 A 1 
ATOM 2798 N NH1 . ARG A 1 354 ? -3.147  5.112   -6.837  1.00 63.01 354 A 1 
ATOM 2799 N NH2 . ARG A 1 354 ? -5.246  4.514   -7.138  1.00 60.39 354 A 1 
ATOM 2800 N N   . PRO A 1 355 ? -3.268  12.803  -4.298  1.00 91.26 355 A 1 
ATOM 2801 C CA  . PRO A 1 355 ? -2.099  13.577  -3.917  1.00 92.41 355 A 1 
ATOM 2802 C C   . PRO A 1 355 ? -0.928  13.248  -4.835  1.00 93.14 355 A 1 
ATOM 2803 O O   . PRO A 1 355 ? -0.582  12.075  -5.021  1.00 91.02 355 A 1 
ATOM 2804 C CB  . PRO A 1 355 ? -1.786  13.196  -2.471  1.00 91.51 355 A 1 
ATOM 2805 C CG  . PRO A 1 355 ? -3.143  12.777  -1.926  1.00 90.63 355 A 1 
ATOM 2806 C CD  . PRO A 1 355 ? -3.789  12.109  -3.134  1.00 91.54 355 A 1 
ATOM 2807 N N   . GLU A 1 356 ? -0.324  14.270  -5.420  1.00 93.55 356 A 1 
ATOM 2808 C CA  . GLU A 1 356 ? 0.771   14.092  -6.360  1.00 93.89 356 A 1 
ATOM 2809 C C   . GLU A 1 356 ? 2.105   14.091  -5.632  1.00 94.81 356 A 1 
ATOM 2810 O O   . GLU A 1 356 ? 2.430   15.030  -4.908  1.00 93.34 356 A 1 
ATOM 2811 C CB  . GLU A 1 356 ? 0.687   15.156  -7.453  1.00 92.29 356 A 1 
ATOM 2812 C CG  . GLU A 1 356 ? 1.652   14.790  -8.593  1.00 85.61 356 A 1 
ATOM 2813 C CD  . GLU A 1 356 ? 1.600   15.789  -9.738  1.00 84.91 356 A 1 
ATOM 2814 O OE1 . GLU A 1 356 ? 2.524   15.748  -10.589 1.00 75.83 356 A 1 
ATOM 2815 O OE2 . GLU A 1 356 ? 0.771   16.730  -9.732  1.00 78.71 356 A 1 
ATOM 2816 N N   . TYR A 1 357 ? 2.899   13.056  -5.850  1.00 94.46 357 A 1 
ATOM 2817 C CA  . TYR A 1 357 ? 4.262   12.995  -5.344  1.00 94.31 357 A 1 
ATOM 2818 C C   . TYR A 1 357 ? 5.175   13.890  -6.190  1.00 94.10 357 A 1 
ATOM 2819 O O   . TYR A 1 357 ? 5.341   13.662  -7.387  1.00 92.81 357 A 1 
ATOM 2820 C CB  . TYR A 1 357 ? 4.738   11.542  -5.325  1.00 94.07 357 A 1 
ATOM 2821 C CG  . TYR A 1 357 ? 6.149   11.368  -4.795  1.00 94.14 357 A 1 
ATOM 2822 C CD1 . TYR A 1 357 ? 7.169   10.894  -5.644  1.00 90.74 357 A 1 
ATOM 2823 C CD2 . TYR A 1 357 ? 6.442   11.679  -3.457  1.00 91.14 357 A 1 
ATOM 2824 C CE1 . TYR A 1 357 ? 8.471   10.711  -5.143  1.00 91.09 357 A 1 
ATOM 2825 C CE2 . TYR A 1 357 ? 7.747   11.506  -2.956  1.00 90.90 357 A 1 
ATOM 2826 C CZ  . TYR A 1 357 ? 8.761   11.013  -3.799  1.00 92.40 357 A 1 
ATOM 2827 O OH  . TYR A 1 357 ? 10.015  10.827  -3.314  1.00 90.87 357 A 1 
ATOM 2828 N N   . LEU A 1 358 ? 5.763   14.906  -5.569  1.00 94.78 358 A 1 
ATOM 2829 C CA  . LEU A 1 358 ? 6.614   15.899  -6.232  1.00 94.87 358 A 1 
ATOM 2830 C C   . LEU A 1 358 ? 8.083   15.476  -6.295  1.00 94.63 358 A 1 
ATOM 2831 O O   . LEU A 1 358 ? 8.820   15.908  -7.180  1.00 90.74 358 A 1 
ATOM 2832 C CB  . LEU A 1 358 ? 6.491   17.244  -5.496  1.00 94.77 358 A 1 
ATOM 2833 C CG  . LEU A 1 358 ? 5.070   17.825  -5.394  1.00 94.41 358 A 1 
ATOM 2834 C CD1 . LEU A 1 358 ? 5.139   19.204  -4.732  1.00 90.93 358 A 1 
ATOM 2835 C CD2 . LEU A 1 358 ? 4.430   17.984  -6.767  1.00 91.17 358 A 1 
ATOM 2836 N N   . GLY A 1 359 ? 8.512   14.650  -5.348  1.00 94.31 359 A 1 
ATOM 2837 C CA  . GLY A 1 359 ? 9.893   14.205  -5.227  1.00 93.90 359 A 1 
ATOM 2838 C C   . GLY A 1 359 ? 10.291  13.928  -3.781  1.00 94.88 359 A 1 
ATOM 2839 O O   . GLY A 1 359 ? 9.523   14.117  -2.842  1.00 92.24 359 A 1 
ATOM 2840 N N   . GLY A 1 360 ? 11.514  13.467  -3.626  1.00 93.94 360 A 1 
ATOM 2841 C CA  . GLY A 1 360 ? 12.092  13.124  -2.339  1.00 93.94 360 A 1 
ATOM 2842 C C   . GLY A 1 360 ? 13.449  12.452  -2.502  1.00 94.79 360 A 1 
ATOM 2843 O O   . GLY A 1 360 ? 13.941  12.274  -3.616  1.00 91.39 360 A 1 
ATOM 2844 N N   . SER A 1 361 ? 14.052  12.090  -1.383  1.00 95.13 361 A 1 
ATOM 2845 C CA  . SER A 1 361 ? 15.331  11.384  -1.351  1.00 94.98 361 A 1 
ATOM 2846 C C   . SER A 1 361 ? 15.412  10.459  -0.138  1.00 95.69 361 A 1 
ATOM 2847 O O   . SER A 1 361 ? 14.652  10.599  0.815   1.00 93.72 361 A 1 
ATOM 2848 C CB  . SER A 1 361 ? 16.497  12.378  -1.386  1.00 92.81 361 A 1 
ATOM 2849 O OG  . SER A 1 361 ? 16.517  13.231  -0.262  1.00 81.77 361 A 1 
ATOM 2850 N N   . SER A 1 362 ? 16.337  9.500   -0.196  1.00 95.41 362 A 1 
ATOM 2851 C CA  . SER A 1 362 ? 16.666  8.609   0.915   1.00 95.44 362 A 1 
ATOM 2852 C C   . SER A 1 362 ? 18.138  8.791   1.255   1.00 95.72 362 A 1 
ATOM 2853 O O   . SER A 1 362 ? 19.000  8.566   0.405   1.00 93.66 362 A 1 
ATOM 2854 C CB  . SER A 1 362 ? 16.350  7.161   0.530   1.00 94.06 362 A 1 
ATOM 2855 O OG  . SER A 1 362 ? 16.466  6.301   1.644   1.00 84.96 362 A 1 
ATOM 2856 N N   . ILE A 1 363 ? 18.418  9.252   2.464   1.00 95.37 363 A 1 
ATOM 2857 C CA  . ILE A 1 363 ? 19.756  9.629   2.918   1.00 95.27 363 A 1 
ATOM 2858 C C   . ILE A 1 363 ? 20.194  8.653   4.012   1.00 95.69 363 A 1 
ATOM 2859 O O   . ILE A 1 363 ? 19.462  8.482   4.986   1.00 94.72 363 A 1 
ATOM 2860 C CB  . ILE A 1 363 ? 19.782  11.095  3.410   1.00 94.25 363 A 1 
ATOM 2861 C CG1 . ILE A 1 363 ? 19.352  12.087  2.309   1.00 87.26 363 A 1 
ATOM 2862 C CG2 . ILE A 1 363 ? 21.191  11.469  3.906   1.00 86.03 363 A 1 
ATOM 2863 C CD1 . ILE A 1 363 ? 17.884  12.513  2.429   1.00 77.21 363 A 1 
ATOM 2864 N N   . PRO A 1 364 ? 21.378  8.012   3.901   1.00 95.06 364 A 1 
ATOM 2865 C CA  . PRO A 1 364 ? 21.885  7.146   4.954   1.00 94.74 364 A 1 
ATOM 2866 C C   . PRO A 1 364 ? 22.274  7.958   6.198   1.00 94.95 364 A 1 
ATOM 2867 O O   . PRO A 1 364 ? 22.798  9.073   6.107   1.00 93.78 364 A 1 
ATOM 2868 C CB  . PRO A 1 364 ? 23.082  6.411   4.342   1.00 93.80 364 A 1 
ATOM 2869 C CG  . PRO A 1 364 ? 23.595  7.400   3.296   1.00 92.29 364 A 1 
ATOM 2870 C CD  . PRO A 1 364 ? 22.320  8.075   2.795   1.00 94.54 364 A 1 
ATOM 2871 N N   . LEU A 1 365 ? 22.032  7.371   7.366   1.00 94.49 365 A 1 
ATOM 2872 C CA  . LEU A 1 365 ? 22.541  7.853   8.644   1.00 94.23 365 A 1 
ATOM 2873 C C   . LEU A 1 365 ? 23.977  7.345   8.829   1.00 94.51 365 A 1 
ATOM 2874 O O   . LEU A 1 365 ? 24.215  6.139   8.829   1.00 92.71 365 A 1 
ATOM 2875 C CB  . LEU A 1 365 ? 21.615  7.352   9.762   1.00 92.43 365 A 1 
ATOM 2876 C CG  . LEU A 1 365 ? 21.995  7.875   11.157  1.00 81.34 365 A 1 
ATOM 2877 C CD1 . LEU A 1 365 ? 21.494  9.305   11.370  1.00 73.52 365 A 1 
ATOM 2878 C CD2 . LEU A 1 365 ? 21.353  7.004   12.232  1.00 74.71 365 A 1 
ATOM 2879 N N   . ASN A 1 366 ? 24.919  8.263   9.033   1.00 92.43 366 A 1 
ATOM 2880 C CA  . ASN A 1 366 ? 26.311  7.923   9.289   1.00 91.73 366 A 1 
ATOM 2881 C C   . ASN A 1 366 ? 26.544  7.816   10.796  1.00 91.56 366 A 1 
ATOM 2882 O O   . ASN A 1 366 ? 26.420  8.807   11.519  1.00 88.89 366 A 1 
ATOM 2883 C CB  . ASN A 1 366 ? 27.215  8.975   8.631   1.00 90.12 366 A 1 
ATOM 2884 C CG  . ASN A 1 366 ? 27.132  8.942   7.116   1.00 79.86 366 A 1 
ATOM 2885 O OD1 . ASN A 1 366 ? 27.072  7.903   6.487   1.00 68.76 366 A 1 
ATOM 2886 N ND2 . ASN A 1 366 ? 27.134  10.087  6.475   1.00 72.46 366 A 1 
ATOM 2887 N N   . VAL A 1 367 ? 26.894  6.618   11.261  1.00 90.41 367 A 1 
ATOM 2888 C CA  . VAL A 1 367 ? 27.249  6.358   12.662  1.00 90.09 367 A 1 
ATOM 2889 C C   . VAL A 1 367 ? 28.765  6.230   12.765  1.00 90.11 367 A 1 
ATOM 2890 O O   . VAL A 1 367 ? 29.343  5.261   12.285  1.00 87.16 367 A 1 
ATOM 2891 C CB  . VAL A 1 367 ? 26.526  5.119   13.216  1.00 88.72 367 A 1 
ATOM 2892 C CG1 . VAL A 1 367 ? 26.822  4.946   14.712  1.00 83.25 367 A 1 
ATOM 2893 C CG2 . VAL A 1 367 ? 25.009  5.259   13.052  1.00 83.14 367 A 1 
ATOM 2894 N N   . ASN A 1 368 ? 29.404  7.218   13.383  1.00 87.60 368 A 1 
ATOM 2895 C CA  . ASN A 1 368 ? 30.854  7.249   13.541  1.00 86.34 368 A 1 
ATOM 2896 C C   . ASN A 1 368 ? 31.238  6.904   14.985  1.00 85.77 368 A 1 
ATOM 2897 O O   . ASN A 1 368 ? 30.640  7.459   15.917  1.00 82.92 368 A 1 
ATOM 2898 C CB  . ASN A 1 368 ? 31.382  8.625   13.113  1.00 84.06 368 A 1 
ATOM 2899 C CG  . ASN A 1 368 ? 31.203  8.868   11.625  1.00 77.61 368 A 1 
ATOM 2900 O OD1 . ASN A 1 368 ? 31.477  8.031   10.788  1.00 67.10 368 A 1 
ATOM 2901 N ND2 . ASN A 1 368 ? 30.724  10.029  11.240  1.00 70.98 368 A 1 
ATOM 2902 N N   . PRO A 1 369 ? 32.238  6.044   15.197  1.00 84.48 369 A 1 
ATOM 2903 C CA  . PRO A 1 369 ? 32.796  5.830   16.523  1.00 82.93 369 A 1 
ATOM 2904 C C   . PRO A 1 369 ? 33.553  7.081   16.995  1.00 82.35 369 A 1 
ATOM 2905 O O   . PRO A 1 369 ? 34.259  7.733   16.224  1.00 79.74 369 A 1 
ATOM 2906 C CB  . PRO A 1 369 ? 33.715  4.615   16.387  1.00 80.78 369 A 1 
ATOM 2907 C CG  . PRO A 1 369 ? 34.176  4.677   14.933  1.00 78.96 369 A 1 
ATOM 2908 C CD  . PRO A 1 369 ? 32.983  5.282   14.199  1.00 83.16 369 A 1 
ATOM 2909 N N   . ILE A 1 370 ? 33.431  7.388   18.283  1.00 80.92 370 A 1 
ATOM 2910 C CA  . ILE A 1 370 ? 34.246  8.407   18.946  1.00 79.27 370 A 1 
ATOM 2911 C C   . ILE A 1 370 ? 35.446  7.691   19.569  1.00 78.60 370 A 1 
ATOM 2912 O O   . ILE A 1 370 ? 35.283  6.811   20.416  1.00 73.05 370 A 1 
ATOM 2913 C CB  . ILE A 1 370 ? 33.418  9.219   19.968  1.00 75.54 370 A 1 
ATOM 2914 C CG1 . ILE A 1 370 ? 32.226  9.919   19.272  1.00 67.35 370 A 1 
ATOM 2915 C CG2 . ILE A 1 370 ? 34.322  10.251  20.674  1.00 65.65 370 A 1 
ATOM 2916 C CD1 . ILE A 1 370 ? 31.250  10.609  20.239  1.00 62.20 370 A 1 
ATOM 2917 N N   . ALA A 1 371 ? 36.647  8.064   19.153  1.00 74.24 371 A 1 
ATOM 2918 C CA  . ALA A 1 371 ? 37.859  7.493   19.718  1.00 72.45 371 A 1 
ATOM 2919 C C   . ALA A 1 371 ? 37.964  7.841   21.212  1.00 72.01 371 A 1 
ATOM 2920 O O   . ALA A 1 371 ? 38.004  9.011   21.592  1.00 66.12 371 A 1 
ATOM 2921 C CB  . ALA A 1 371 ? 39.065  7.986   18.916  1.00 68.70 371 A 1 
ATOM 2922 N N   . GLN A 1 372 ? 38.021  6.817   22.062  1.00 68.83 372 A 1 
ATOM 2923 C CA  . GLN A 1 372 ? 38.224  6.964   23.495  1.00 67.95 372 A 1 
ATOM 2924 C C   . GLN A 1 372 ? 39.688  6.667   23.825  1.00 68.68 372 A 1 
ATOM 2925 O O   . GLN A 1 372 ? 40.110  5.514   23.860  1.00 62.80 372 A 1 
ATOM 2926 C CB  . GLN A 1 372 ? 37.267  6.058   24.266  1.00 63.19 372 A 1 
ATOM 2927 C CG  . GLN A 1 372 ? 35.806  6.492   24.120  1.00 57.28 372 A 1 
ATOM 2928 C CD  . GLN A 1 372 ? 34.902  5.758   25.098  1.00 52.76 372 A 1 
ATOM 2929 O OE1 . GLN A 1 372 ? 35.255  4.755   25.695  1.00 49.83 372 A 1 
ATOM 2930 N NE2 . GLN A 1 372 ? 33.704  6.245   25.317  1.00 46.50 372 A 1 
ATOM 2931 N N   . THR A 1 373 ? 40.469  7.700   24.054  1.00 67.12 373 A 1 
ATOM 2932 C CA  . THR A 1 373 ? 41.853  7.580   24.520  1.00 67.20 373 A 1 
ATOM 2933 C C   . THR A 1 373 ? 41.938  8.061   25.965  1.00 67.27 373 A 1 
ATOM 2934 O O   . THR A 1 373 ? 41.539  9.180   26.280  1.00 59.96 373 A 1 
ATOM 2935 C CB  . THR A 1 373 ? 42.833  8.345   23.612  1.00 62.47 373 A 1 
ATOM 2936 O OG1 . THR A 1 373 ? 42.419  9.678   23.425  1.00 55.04 373 A 1 
ATOM 2937 C CG2 . THR A 1 373 ? 42.931  7.705   22.220  1.00 54.96 373 A 1 
ATOM 2938 N N   . SER A 1 374 ? 42.443  7.214   26.849  1.00 64.85 374 A 1 
ATOM 2939 C CA  . SER A 1 374 ? 42.827  7.614   28.203  1.00 65.10 374 A 1 
ATOM 2940 C C   . SER A 1 374 ? 44.326  7.900   28.237  1.00 64.68 374 A 1 
ATOM 2941 O O   . SER A 1 374 ? 45.113  7.170   27.636  1.00 60.39 374 A 1 
ATOM 2942 C CB  . SER A 1 374 ? 42.462  6.542   29.229  1.00 62.16 374 A 1 
ATOM 2943 O OG  . SER A 1 374 ? 42.820  6.995   30.525  1.00 55.89 374 A 1 
ATOM 2944 N N   . SER A 1 375 ? 44.719  8.947   28.950  1.00 68.58 375 A 1 
ATOM 2945 C CA  . SER A 1 375 ? 46.138  9.240   29.208  1.00 67.25 375 A 1 
ATOM 2946 C C   . SER A 1 375 ? 46.799  8.214   30.133  1.00 66.55 375 A 1 
ATOM 2947 O O   . SER A 1 375 ? 48.025  8.122   30.171  1.00 63.35 375 A 1 
ATOM 2948 C CB  . SER A 1 375 ? 46.270  10.640  29.811  1.00 65.06 375 A 1 
ATOM 2949 O OG  . SER A 1 375 ? 45.446  10.767  30.953  1.00 58.39 375 A 1 
ATOM 2950 N N   . VAL A 1 376 ? 45.990  7.437   30.869  1.00 69.65 376 A 1 
ATOM 2951 C CA  . VAL A 1 376 ? 46.458  6.382   31.772  1.00 70.25 376 A 1 
ATOM 2952 C C   . VAL A 1 376 ? 45.956  5.023   31.265  1.00 69.52 376 A 1 
ATOM 2953 O O   . VAL A 1 376 ? 44.740  4.805   31.221  1.00 65.34 376 A 1 
ATOM 2954 C CB  . VAL A 1 376 ? 46.008  6.641   33.225  1.00 69.03 376 A 1 
ATOM 2955 C CG1 . VAL A 1 376 ? 46.601  5.589   34.171  1.00 62.88 376 A 1 
ATOM 2956 C CG2 . VAL A 1 376 ? 46.455  8.021   33.724  1.00 64.09 376 A 1 
ATOM 2957 N N   . PRO A 1 377 ? 46.841  4.089   30.890  1.00 65.78 377 A 1 
ATOM 2958 C CA  . PRO A 1 377 ? 46.455  2.728   30.533  1.00 65.59 377 A 1 
ATOM 2959 C C   . PRO A 1 377 ? 45.656  2.073   31.669  1.00 65.61 377 A 1 
ATOM 2960 O O   . PRO A 1 377 ? 46.010  2.215   32.837  1.00 63.00 377 A 1 
ATOM 2961 C CB  . PRO A 1 377 ? 47.772  1.990   30.250  1.00 65.23 377 A 1 
ATOM 2962 C CG  . PRO A 1 377 ? 48.748  3.110   29.902  1.00 63.16 377 A 1 
ATOM 2963 C CD  . PRO A 1 377 ? 48.271  4.271   30.768  1.00 66.62 377 A 1 
ATOM 2964 N N   . SER A 1 378 ? 44.583  1.347   31.329  1.00 67.41 378 A 1 
ATOM 2965 C CA  . SER A 1 378 ? 43.686  0.629   32.261  1.00 66.20 378 A 1 
ATOM 2966 C C   . SER A 1 378 ? 42.723  1.485   33.105  1.00 65.52 378 A 1 
ATOM 2967 O O   . SER A 1 378 ? 42.008  0.922   33.939  1.00 61.59 378 A 1 
ATOM 2968 C CB  . SER A 1 378 ? 44.444  -0.367  33.155  1.00 65.44 378 A 1 
ATOM 2969 O OG  . SER A 1 378 ? 45.412  -1.080  32.423  1.00 59.30 378 A 1 
ATOM 2970 N N   . GLN A 1 379 ? 42.624  2.795   32.888  1.00 62.02 379 A 1 
ATOM 2971 C CA  . GLN A 1 379 ? 41.564  3.616   33.485  1.00 63.84 379 A 1 
ATOM 2972 C C   . GLN A 1 379 ? 40.367  3.766   32.528  1.00 64.23 379 A 1 
ATOM 2973 O O   . GLN A 1 379 ? 40.573  3.963   31.326  1.00 60.50 379 A 1 
ATOM 2974 C CB  . GLN A 1 379 ? 42.109  4.988   33.909  1.00 62.55 379 A 1 
ATOM 2975 C CG  . GLN A 1 379 ? 43.045  4.905   35.127  1.00 57.85 379 A 1 
ATOM 2976 C CD  . GLN A 1 379 ? 42.336  4.518   36.426  1.00 52.48 379 A 1 
ATOM 2977 O OE1 . GLN A 1 379 ? 41.144  4.693   36.611  1.00 52.06 379 A 1 
ATOM 2978 N NE2 . GLN A 1 379 ? 43.045  3.975   37.395  1.00 48.87 379 A 1 
ATOM 2979 N N   . PRO A 1 380 ? 39.110  3.694   33.030  1.00 57.44 380 A 1 
ATOM 2980 C CA  . PRO A 1 380 ? 37.939  3.988   32.220  1.00 58.18 380 A 1 
ATOM 2981 C C   . PRO A 1 380 ? 37.972  5.455   31.758  1.00 57.23 380 A 1 
ATOM 2982 O O   . PRO A 1 380 ? 38.331  6.360   32.514  1.00 53.98 380 A 1 
ATOM 2983 C CB  . PRO A 1 380 ? 36.729  3.665   33.106  1.00 57.00 380 A 1 
ATOM 2984 C CG  . PRO A 1 380 ? 37.261  3.840   34.527  1.00 55.02 380 A 1 
ATOM 2985 C CD  . PRO A 1 380 ? 38.726  3.441   34.417  1.00 58.38 380 A 1 
ATOM 2986 N N   . THR A 1 381 ? 37.584  5.698   30.506  1.00 61.02 381 A 1 
ATOM 2987 C CA  . THR A 1 381 ? 37.515  7.060   29.971  1.00 59.93 381 A 1 
ATOM 2988 C C   . THR A 1 381 ? 36.352  7.833   30.607  1.00 59.70 381 A 1 
ATOM 2989 O O   . THR A 1 381 ? 35.327  7.230   30.925  1.00 53.94 381 A 1 
ATOM 2990 C CB  . THR A 1 381 ? 37.378  7.071   28.443  1.00 54.79 381 A 1 
ATOM 2991 O OG1 . THR A 1 381 ? 36.225  6.372   28.054  1.00 49.05 381 A 1 
ATOM 2992 C CG2 . THR A 1 381 ? 38.580  6.417   27.756  1.00 48.63 381 A 1 
ATOM 2993 N N   . PRO A 1 382 ? 36.422  9.170   30.729  1.00 52.57 382 A 1 
ATOM 2994 C CA  . PRO A 1 382 ? 35.326  9.988   31.255  1.00 51.86 382 A 1 
ATOM 2995 C C   . PRO A 1 382 ? 34.006  9.852   30.478  1.00 51.75 382 A 1 
ATOM 2996 O O   . PRO A 1 382 ? 32.946  10.142  31.016  1.00 49.11 382 A 1 
ATOM 2997 C CB  . PRO A 1 382 ? 35.839  11.434  31.203  1.00 48.77 382 A 1 
ATOM 2998 C CG  . PRO A 1 382 ? 37.356  11.281  31.276  1.00 47.58 382 A 1 
ATOM 2999 C CD  . PRO A 1 382 ? 37.610  9.989   30.511  1.00 49.97 382 A 1 
ATOM 3000 N N   . GLN A 1 383 ? 34.061  9.420   29.219  1.00 54.75 383 A 1 
ATOM 3001 C CA  . GLN A 1 383 ? 32.895  9.199   28.359  1.00 54.30 383 A 1 
ATOM 3002 C C   . GLN A 1 383 ? 32.208  7.837   28.595  1.00 56.52 383 A 1 
ATOM 3003 O O   . GLN A 1 383 ? 31.117  7.623   28.078  1.00 51.20 383 A 1 
ATOM 3004 C CB  . GLN A 1 383 ? 33.308  9.387   26.892  1.00 49.78 383 A 1 
ATOM 3005 C CG  . GLN A 1 383 ? 33.642  10.848  26.558  1.00 44.59 383 A 1 
ATOM 3006 C CD  . GLN A 1 383 ? 34.055  11.048  25.100  1.00 40.95 383 A 1 
ATOM 3007 O OE1 . GLN A 1 383 ? 34.399  10.132  24.379  1.00 38.70 383 A 1 
ATOM 3008 N NE2 . GLN A 1 383 ? 34.058  12.269  24.606  1.00 36.36 383 A 1 
ATOM 3009 N N   . GLY A 1 384 ? 32.785  6.919   29.361  1.00 53.64 384 A 1 
ATOM 3010 C CA  . GLY A 1 384 ? 32.219  5.608   29.689  1.00 53.35 384 A 1 
ATOM 3011 C C   . GLY A 1 384 ? 31.883  4.786   28.440  1.00 55.43 384 A 1 
ATOM 3012 O O   . GLY A 1 384 ? 32.741  4.559   27.593  1.00 51.73 384 A 1 
ATOM 3013 N N   . ASN A 1 385 ? 30.620  4.360   28.297  1.00 58.09 385 A 1 
ATOM 3014 C CA  . ASN A 1 385 ? 30.141  3.557   27.167  1.00 58.20 385 A 1 
ATOM 3015 C C   . ASN A 1 385 ? 29.620  4.398   25.986  1.00 61.38 385 A 1 
ATOM 3016 O O   . ASN A 1 385 ? 29.207  3.842   24.975  1.00 55.18 385 A 1 
ATOM 3017 C CB  . ASN A 1 385 ? 29.077  2.565   27.676  1.00 51.24 385 A 1 
ATOM 3018 C CG  . ASN A 1 385 ? 29.620  1.500   28.615  1.00 45.58 385 A 1 
ATOM 3019 O OD1 . ASN A 1 385 ? 30.802  1.388   28.878  1.00 42.91 385 A 1 
ATOM 3020 N ND2 . ASN A 1 385 ? 28.761  0.678   29.169  1.00 41.90 385 A 1 
ATOM 3021 N N   . LEU A 1 386 ? 29.616  5.731   26.088  1.00 57.79 386 A 1 
ATOM 3022 C CA  . LEU A 1 386 ? 29.085  6.637   25.061  1.00 58.39 386 A 1 
ATOM 3023 C C   . LEU A 1 386 ? 30.121  6.857   23.950  1.00 62.57 386 A 1 
ATOM 3024 O O   . LEU A 1 386 ? 30.797  7.888   23.897  1.00 56.82 386 A 1 
ATOM 3025 C CB  . LEU A 1 386 ? 28.622  7.956   25.703  1.00 50.64 386 A 1 
ATOM 3026 C CG  . LEU A 1 386 ? 27.525  7.808   26.771  1.00 44.75 386 A 1 
ATOM 3027 C CD1 . LEU A 1 386 ? 27.227  9.180   27.381  1.00 40.67 386 A 1 
ATOM 3028 C CD2 . LEU A 1 386 ? 26.230  7.246   26.192  1.00 39.17 386 A 1 
ATOM 3029 N N   . ALA A 1 387 ? 30.261  5.870   23.065  1.00 71.92 387 A 1 
ATOM 3030 C CA  . ALA A 1 387 ? 31.350  5.794   22.095  1.00 73.85 387 A 1 
ATOM 3031 C C   . ALA A 1 387 ? 30.948  6.069   20.635  1.00 77.81 387 A 1 
ATOM 3032 O O   . ALA A 1 387 ? 31.767  5.870   19.742  1.00 72.60 387 A 1 
ATOM 3033 C CB  . ALA A 1 387 ? 32.034  4.439   22.264  1.00 66.40 387 A 1 
ATOM 3034 N N   . ALA A 1 388 ? 29.698  6.503   20.349  1.00 81.61 388 A 1 
ATOM 3035 C CA  . ALA A 1 388 ? 29.255  6.741   18.979  1.00 83.81 388 A 1 
ATOM 3036 C C   . ALA A 1 388 ? 28.459  8.044   18.813  1.00 85.87 388 A 1 
ATOM 3037 O O   . ALA A 1 388 ? 27.803  8.529   19.735  1.00 83.48 388 A 1 
ATOM 3038 C CB  . ALA A 1 388 ? 28.474  5.519   18.484  1.00 80.32 388 A 1 
ATOM 3039 N N   . MET A 1 389 ? 28.495  8.597   17.593  1.00 84.52 389 A 1 
ATOM 3040 C CA  . MET A 1 389 ? 27.682  9.730   17.165  1.00 86.43 389 A 1 
ATOM 3041 C C   . MET A 1 389 ? 27.062  9.430   15.804  1.00 88.70 389 A 1 
ATOM 3042 O O   . MET A 1 389 ? 27.774  9.167   14.837  1.00 85.68 389 A 1 
ATOM 3043 C CB  . MET A 1 389 ? 28.547  10.995  17.136  1.00 80.77 389 A 1 
ATOM 3044 C CG  . MET A 1 389 ? 27.725  12.242  16.800  1.00 69.75 389 A 1 
ATOM 3045 S SD  . MET A 1 389 ? 28.639  13.810  16.916  1.00 64.89 389 A 1 
ATOM 3046 C CE  . MET A 1 389 ? 29.831  13.607  15.559  1.00 56.96 389 A 1 
ATOM 3047 N N   . GLY A 1 390 ? 25.730  9.477   15.728  1.00 87.47 390 A 1 
ATOM 3048 C CA  . GLY A 1 390 ? 24.972  9.327   14.493  1.00 87.36 390 A 1 
ATOM 3049 C C   . GLY A 1 390 ? 24.578  10.688  13.927  1.00 89.69 390 A 1 
ATOM 3050 O O   . GLY A 1 390 ? 23.953  11.486  14.619  1.00 88.06 390 A 1 
ATOM 3051 N N   . THR A 1 391 ? 24.918  10.965  12.665  1.00 89.92 391 A 1 
ATOM 3052 C CA  . THR A 1 391 ? 24.549  12.200  11.964  1.00 90.22 391 A 1 
ATOM 3053 C C   . THR A 1 391 ? 23.987  11.898  10.581  1.00 90.76 391 A 1 
ATOM 3054 O O   . THR A 1 391 ? 24.360  10.915  9.942   1.00 88.10 391 A 1 
ATOM 3055 C CB  . THR A 1 391 ? 25.721  13.184  11.841  1.00 88.64 391 A 1 
ATOM 3056 O OG1 . THR A 1 391 ? 26.821  12.584  11.198  1.00 83.26 391 A 1 
ATOM 3057 C CG2 . THR A 1 391 ? 26.202  13.692  13.196  1.00 82.68 391 A 1 
ATOM 3058 N N   . TYR A 1 392 ? 23.096  12.756  10.099  1.00 93.29 392 A 1 
ATOM 3059 C CA  . TYR A 1 392 ? 22.611  12.724  8.725   1.00 92.98 392 A 1 
ATOM 3060 C C   . TYR A 1 392 ? 22.687  14.124  8.122   1.00 93.99 392 A 1 
ATOM 3061 O O   . TYR A 1 392 ? 22.525  15.131  8.809   1.00 92.40 392 A 1 
ATOM 3062 C CB  . TYR A 1 392 ? 21.197  12.132  8.650   1.00 91.06 392 A 1 
ATOM 3063 C CG  . TYR A 1 392 ? 20.153  12.901  9.434   1.00 89.14 392 A 1 
ATOM 3064 C CD1 . TYR A 1 392 ? 19.835  12.515  10.749  1.00 82.09 392 A 1 
ATOM 3065 C CD2 . TYR A 1 392 ? 19.508  14.007  8.855   1.00 85.02 392 A 1 
ATOM 3066 C CE1 . TYR A 1 392 ? 18.879  13.233  11.483  1.00 79.56 392 A 1 
ATOM 3067 C CE2 . TYR A 1 392 ? 18.553  14.734  9.589   1.00 81.20 392 A 1 
ATOM 3068 C CZ  . TYR A 1 392 ? 18.239  14.345  10.904  1.00 82.05 392 A 1 
ATOM 3069 O OH  . TYR A 1 392 ? 17.325  15.046  11.612  1.00 77.59 392 A 1 
ATOM 3070 N N   . HIS A 1 393 ? 22.927  14.179  6.811   1.00 93.34 393 A 1 
ATOM 3071 C CA  . HIS A 1 393 ? 23.005  15.418  6.060   1.00 93.14 393 A 1 
ATOM 3072 C C   . HIS A 1 393 ? 22.221  15.278  4.756   1.00 93.35 393 A 1 
ATOM 3073 O O   . HIS A 1 393 ? 22.637  14.583  3.827   1.00 90.89 393 A 1 
ATOM 3074 C CB  . HIS A 1 393 ? 24.471  15.791  5.833   1.00 91.19 393 A 1 
ATOM 3075 C CG  . HIS A 1 393 ? 24.623  17.081  5.069   1.00 83.78 393 A 1 
ATOM 3076 N ND1 . HIS A 1 393 ? 24.839  17.197  3.722   1.00 69.12 393 A 1 
ATOM 3077 C CD2 . HIS A 1 393 ? 24.550  18.351  5.571   1.00 70.39 393 A 1 
ATOM 3078 C CE1 . HIS A 1 393 ? 24.900  18.509  3.421   1.00 65.80 393 A 1 
ATOM 3079 N NE2 . HIS A 1 393 ? 24.732  19.252  4.516   1.00 70.63 393 A 1 
ATOM 3080 N N   . VAL A 1 394 ? 21.085  15.956  4.690   1.00 92.18 394 A 1 
ATOM 3081 C CA  . VAL A 1 394 ? 20.261  16.077  3.489   1.00 91.72 394 A 1 
ATOM 3082 C C   . VAL A 1 394 ? 20.827  17.219  2.659   1.00 92.57 394 A 1 
ATOM 3083 O O   . VAL A 1 394 ? 20.923  18.341  3.150   1.00 91.07 394 A 1 
ATOM 3084 C CB  . VAL A 1 394 ? 18.787  16.347  3.845   1.00 90.90 394 A 1 
ATOM 3085 C CG1 . VAL A 1 394 ? 17.909  16.359  2.591   1.00 87.68 394 A 1 
ATOM 3086 C CG2 . VAL A 1 394 ? 18.228  15.312  4.829   1.00 87.22 394 A 1 
ATOM 3087 N N   . ASN A 1 395 ? 21.185  16.962  1.403   1.00 93.52 395 A 1 
ATOM 3088 C CA  . ASN A 1 395 ? 21.680  18.000  0.509   1.00 91.75 395 A 1 
ATOM 3089 C C   . ASN A 1 395 ? 20.840  18.061  -0.765  1.00 90.74 395 A 1 
ATOM 3090 O O   . ASN A 1 395 ? 20.923  17.180  -1.618  1.00 84.48 395 A 1 
ATOM 3091 C CB  . ASN A 1 395 ? 23.174  17.777  0.228   1.00 88.52 395 A 1 
ATOM 3092 C CG  . ASN A 1 395 ? 23.809  18.918  -0.550  1.00 80.84 395 A 1 
ATOM 3093 O OD1 . ASN A 1 395 ? 23.201  19.921  -0.909  1.00 69.23 395 A 1 
ATOM 3094 N ND2 . ASN A 1 395 ? 25.084  18.815  -0.835  1.00 73.53 395 A 1 
ATOM 3095 N N   . GLY A 1 396 ? 20.065  19.133  -0.896  1.00 89.46 396 A 1 
ATOM 3096 C CA  . GLY A 1 396 ? 19.347  19.452  -2.127  1.00 88.63 396 A 1 
ATOM 3097 C C   . GLY A 1 396 ? 18.163  18.548  -2.451  1.00 90.68 396 A 1 
ATOM 3098 O O   . GLY A 1 396 ? 17.795  18.462  -3.619  1.00 85.50 396 A 1 
ATOM 3099 N N   . SER A 1 397 ? 17.563  17.906  -1.449  1.00 93.47 397 A 1 
ATOM 3100 C CA  . SER A 1 397 ? 16.273  17.237  -1.630  1.00 93.61 397 A 1 
ATOM 3101 C C   . SER A 1 397 ? 15.193  18.286  -1.887  1.00 94.30 397 A 1 
ATOM 3102 O O   . SER A 1 397 ? 15.133  19.293  -1.191  1.00 90.13 397 A 1 
ATOM 3103 C CB  . SER A 1 397 ? 15.920  16.403  -0.402  1.00 91.82 397 A 1 
ATOM 3104 O OG  . SER A 1 397 ? 14.784  15.611  -0.673  1.00 82.94 397 A 1 
ATOM 3105 N N   . GLY A 1 398 ? 14.344  18.092  -2.901  1.00 93.81 398 A 1 
ATOM 3106 C CA  . GLY A 1 398 ? 13.349  19.086  -3.269  1.00 94.04 398 A 1 
ATOM 3107 C C   . GLY A 1 398 ? 12.674  18.797  -4.596  1.00 95.39 398 A 1 
ATOM 3108 O O   . GLY A 1 398 ? 12.759  17.684  -5.122  1.00 92.79 398 A 1 
ATOM 3109 N N   . PHE A 1 399 ? 11.998  19.823  -5.128  1.00 95.38 399 A 1 
ATOM 3110 C CA  . PHE A 1 399 ? 11.287  19.734  -6.397  1.00 95.86 399 A 1 
ATOM 3111 C C   . PHE A 1 399 ? 11.240  21.089  -7.107  1.00 96.59 399 A 1 
ATOM 3112 O O   . PHE A 1 399 ? 11.368  22.149  -6.495  1.00 95.73 399 A 1 
ATOM 3113 C CB  . PHE A 1 399 ? 9.872   19.183  -6.158  1.00 95.51 399 A 1 
ATOM 3114 C CG  . PHE A 1 399 ? 8.977   20.089  -5.335  1.00 96.92 399 A 1 
ATOM 3115 C CD1 . PHE A 1 399 ? 8.942   19.972  -3.933  1.00 94.47 399 A 1 
ATOM 3116 C CD2 . PHE A 1 399 ? 8.202   21.077  -5.967  1.00 95.35 399 A 1 
ATOM 3117 C CE1 . PHE A 1 399 ? 8.153   20.845  -3.171  1.00 94.58 399 A 1 
ATOM 3118 C CE2 . PHE A 1 399 ? 7.412   21.955  -5.203  1.00 94.66 399 A 1 
ATOM 3119 C CZ  . PHE A 1 399 ? 7.392   21.843  -3.806  1.00 95.48 399 A 1 
ATOM 3120 N N   . THR A 1 400 ? 11.003  21.053  -8.419  1.00 96.34 400 A 1 
ATOM 3121 C CA  . THR A 1 400 ? 10.640  22.225  -9.223  1.00 96.14 400 A 1 
ATOM 3122 C C   . THR A 1 400 ? 9.361   21.892  -9.963  1.00 95.80 400 A 1 
ATOM 3123 O O   . THR A 1 400 ? 9.326   20.911  -10.707 1.00 93.65 400 A 1 
ATOM 3124 C CB  . THR A 1 400 ? 11.750  22.618  -10.201 1.00 95.28 400 A 1 
ATOM 3125 O OG1 . THR A 1 400 ? 12.918  22.935  -9.481  1.00 86.58 400 A 1 
ATOM 3126 C CG2 . THR A 1 400 ? 11.385  23.850  -11.026 1.00 85.41 400 A 1 
ATOM 3127 N N   . LYS A 1 401 ? 8.302   22.689  -9.752  1.00 94.99 401 A 1 
ATOM 3128 C CA  . LYS A 1 401 ? 7.004   22.424  -10.369 1.00 94.26 401 A 1 
ATOM 3129 C C   . LYS A 1 401 ? 6.161   23.681  -10.543 1.00 94.87 401 A 1 
ATOM 3130 O O   . LYS A 1 401 ? 6.176   24.563  -9.696  1.00 93.30 401 A 1 
ATOM 3131 C CB  . LYS A 1 401 ? 6.278   21.377  -9.527  1.00 92.31 401 A 1 
ATOM 3132 C CG  . LYS A 1 401 ? 4.956   21.008  -10.189 1.00 87.86 401 A 1 
ATOM 3133 C CD  . LYS A 1 401 ? 4.450   19.684  -9.677  1.00 82.77 401 A 1 
ATOM 3134 C CE  . LYS A 1 401 ? 3.131   19.393  -10.375 1.00 77.63 401 A 1 
ATOM 3135 N NZ  . LYS A 1 401 ? 2.706   18.047  -10.056 1.00 70.30 401 A 1 
ATOM 3136 N N   . SER A 1 402 ? 5.393   23.702  -11.634 1.00 93.89 402 A 1 
ATOM 3137 C CA  . SER A 1 402 ? 4.337   24.682  -11.886 1.00 92.87 402 A 1 
ATOM 3138 C C   . SER A 1 402 ? 2.974   24.073  -11.566 1.00 92.60 402 A 1 
ATOM 3139 O O   . SER A 1 402 ? 2.721   22.913  -11.897 1.00 90.17 402 A 1 
ATOM 3140 C CB  . SER A 1 402 ? 4.379   25.170  -13.331 1.00 91.18 402 A 1 
ATOM 3141 O OG  . SER A 1 402 ? 5.647   25.725  -13.625 1.00 80.24 402 A 1 
ATOM 3142 N N   . PHE A 1 403 ? 2.107   24.860  -10.943 1.00 91.63 403 A 1 
ATOM 3143 C CA  . PHE A 1 403 ? 0.792   24.439  -10.473 1.00 91.38 403 A 1 
ATOM 3144 C C   . PHE A 1 403 ? -0.309  25.159  -11.246 1.00 90.99 403 A 1 
ATOM 3145 O O   . PHE A 1 403 ? -0.192  26.337  -11.568 1.00 87.87 403 A 1 
ATOM 3146 C CB  . PHE A 1 403 ? 0.694   24.692  -8.971  1.00 91.29 403 A 1 
ATOM 3147 C CG  . PHE A 1 403 ? 1.760   23.979  -8.162  1.00 93.23 403 A 1 
ATOM 3148 C CD1 . PHE A 1 403 ? 1.597   22.628  -7.817  1.00 89.17 403 A 1 
ATOM 3149 C CD2 . PHE A 1 403 ? 2.925   24.662  -7.768  1.00 90.23 403 A 1 
ATOM 3150 C CE1 . PHE A 1 403 ? 2.582   21.970  -7.062  1.00 89.39 403 A 1 
ATOM 3151 C CE2 . PHE A 1 403 ? 3.910   24.001  -7.017  1.00 89.69 403 A 1 
ATOM 3152 C CZ  . PHE A 1 403 ? 3.737   22.657  -6.658  1.00 92.19 403 A 1 
ATOM 3153 N N   . THR A 1 404 ? -1.384  24.449  -11.549 1.00 90.32 404 A 1 
ATOM 3154 C CA  . THR A 1 404 ? -2.516  24.962  -12.338 1.00 89.40 404 A 1 
ATOM 3155 C C   . THR A 1 404 ? -3.791  25.145  -11.522 1.00 90.17 404 A 1 
ATOM 3156 O O   . THR A 1 404 ? -4.754  25.705  -12.025 1.00 86.91 404 A 1 
ATOM 3157 C CB  . THR A 1 404 ? -2.800  24.038  -13.527 1.00 87.09 404 A 1 
ATOM 3158 O OG1 . THR A 1 404 ? -2.937  22.709  -13.078 1.00 83.51 404 A 1 
ATOM 3159 C CG2 . THR A 1 404 ? -1.654  24.048  -14.540 1.00 80.91 404 A 1 
ATOM 3160 N N   . GLU A 1 405 ? -3.811  24.692  -10.282 1.00 89.23 405 A 1 
ATOM 3161 C CA  . GLU A 1 405 ? -4.965  24.755  -9.390  1.00 89.92 405 A 1 
ATOM 3162 C C   . GLU A 1 405 ? -4.543  25.113  -7.963  1.00 91.53 405 A 1 
ATOM 3163 O O   . GLU A 1 405 ? -3.370  24.982  -7.602  1.00 89.61 405 A 1 
ATOM 3164 C CB  . GLU A 1 405 ? -5.772  23.440  -9.466  1.00 85.54 405 A 1 
ATOM 3165 C CG  . GLU A 1 405 ? -5.005  22.184  -9.028  1.00 79.76 405 A 1 
ATOM 3166 C CD  . GLU A 1 405 ? -5.806  20.878  -9.240  1.00 80.29 405 A 1 
ATOM 3167 O OE1 . GLU A 1 405 ? -5.179  19.824  -9.471  1.00 71.45 405 A 1 
ATOM 3168 O OE2 . GLU A 1 405 ? -7.052  20.884  -9.143  1.00 72.49 405 A 1 
ATOM 3169 N N   . HIS A 1 406 ? -5.500  25.579  -7.157  1.00 91.59 406 A 1 
ATOM 3170 C CA  . HIS A 1 406 ? -5.278  25.846  -5.742  1.00 92.17 406 A 1 
ATOM 3171 C C   . HIS A 1 406 ? -5.020  24.543  -4.986  1.00 92.46 406 A 1 
ATOM 3172 O O   . HIS A 1 406 ? -5.729  23.551  -5.175  1.00 90.94 406 A 1 
ATOM 3173 C CB  . HIS A 1 406 ? -6.489  26.549  -5.134  1.00 91.23 406 A 1 
ATOM 3174 C CG  . HIS A 1 406 ? -6.758  27.917  -5.691  1.00 90.96 406 A 1 
ATOM 3175 N ND1 . HIS A 1 406 ? -7.519  28.205  -6.800  1.00 81.12 406 A 1 
ATOM 3176 C CD2 . HIS A 1 406 ? -6.361  29.107  -5.155  1.00 82.32 406 A 1 
ATOM 3177 C CE1 . HIS A 1 406 ? -7.582  29.543  -6.918  1.00 84.36 406 A 1 
ATOM 3178 N NE2 . HIS A 1 406 ? -6.896  30.130  -5.941  1.00 85.33 406 A 1 
ATOM 3179 N N   . GLY A 1 407 ? -4.050  24.552  -4.092  1.00 93.52 407 A 1 
ATOM 3180 C CA  . GLY A 1 407 ? -3.732  23.378  -3.301  1.00 93.66 407 A 1 
ATOM 3181 C C   . GLY A 1 407 ? -2.793  23.659  -2.147  1.00 94.84 407 A 1 
ATOM 3182 O O   . GLY A 1 407 ? -2.374  24.792  -1.912  1.00 94.06 407 A 1 
ATOM 3183 N N   . VAL A 1 408 ? -2.453  22.601  -1.441  1.00 96.60 408 A 1 
ATOM 3184 C CA  . VAL A 1 408 ? -1.484  22.624  -0.345  1.00 96.71 408 A 1 
ATOM 3185 C C   . VAL A 1 408 ? -0.310  21.707  -0.665  1.00 96.93 408 A 1 
ATOM 3186 O O   . VAL A 1 408 ? -0.478  20.651  -1.279  1.00 96.13 408 A 1 
ATOM 3187 C CB  . VAL A 1 408 ? -2.128  22.286  1.009   1.00 95.88 408 A 1 
ATOM 3188 C CG1 . VAL A 1 408 ? -3.150  23.358  1.401   1.00 93.32 408 A 1 
ATOM 3189 C CG2 . VAL A 1 408 ? -2.818  20.919  1.032   1.00 91.35 408 A 1 
ATOM 3190 N N   . ILE A 1 409 ? 0.884   22.109  -0.244  1.00 97.35 409 A 1 
ATOM 3191 C CA  . ILE A 1 409 ? 2.082   21.272  -0.288  1.00 97.59 409 A 1 
ATOM 3192 C C   . ILE A 1 409 ? 2.426   20.853  1.132   1.00 97.72 409 A 1 
ATOM 3193 O O   . ILE A 1 409 ? 2.476   21.684  2.036   1.00 97.07 409 A 1 
ATOM 3194 C CB  . ILE A 1 409 ? 3.270   21.972  -0.978  1.00 96.98 409 A 1 
ATOM 3195 C CG1 . ILE A 1 409 ? 2.919   22.331  -2.433  1.00 93.82 409 A 1 
ATOM 3196 C CG2 . ILE A 1 409 ? 4.512   21.059  -0.962  1.00 93.41 409 A 1 
ATOM 3197 C CD1 . ILE A 1 409 ? 3.964   23.219  -3.109  1.00 89.09 409 A 1 
ATOM 3198 N N   . ILE A 1 410 ? 2.723   19.567  1.301   1.00 97.63 410 A 1 
ATOM 3199 C CA  . ILE A 1 410 ? 3.256   19.014  2.544   1.00 97.81 410 A 1 
ATOM 3200 C C   . ILE A 1 410 ? 4.560   18.281  2.228   1.00 97.71 410 A 1 
ATOM 3201 O O   . ILE A 1 410 ? 4.585   17.338  1.439   1.00 96.74 410 A 1 
ATOM 3202 C CB  . ILE A 1 410 ? 2.222   18.110  3.258   1.00 97.43 410 A 1 
ATOM 3203 C CG1 . ILE A 1 410 ? 0.892   18.874  3.484   1.00 94.77 410 A 1 
ATOM 3204 C CG2 . ILE A 1 410 ? 2.805   17.616  4.593   1.00 93.60 410 A 1 
ATOM 3205 C CD1 . ILE A 1 410 ? -0.186  18.070  4.212   1.00 90.65 410 A 1 
ATOM 3206 N N   . GLY A 1 411 ? 5.651   18.720  2.849   1.00 97.50 411 A 1 
ATOM 3207 C CA  . GLY A 1 411 ? 6.923   18.017  2.896   1.00 97.49 411 A 1 
ATOM 3208 C C   . GLY A 1 411 ? 7.045   17.252  4.204   1.00 97.66 411 A 1 
ATOM 3209 O O   . GLY A 1 411 ? 6.858   17.833  5.267   1.00 96.84 411 A 1 
ATOM 3210 N N   . MET A 1 412 ? 7.354   15.968  4.130   1.00 97.82 412 A 1 
ATOM 3211 C CA  . MET A 1 412 ? 7.463   15.084  5.288   1.00 97.77 412 A 1 
ATOM 3212 C C   . MET A 1 412 ? 8.822   14.406  5.332   1.00 97.74 412 A 1 
ATOM 3213 O O   . MET A 1 412 ? 9.446   14.163  4.299   1.00 96.61 412 A 1 
ATOM 3214 C CB  . MET A 1 412 ? 6.345   14.035  5.275   1.00 96.87 412 A 1 
ATOM 3215 C CG  . MET A 1 412 ? 4.953   14.653  5.416   1.00 95.59 412 A 1 
ATOM 3216 S SD  . MET A 1 412 ? 3.590   13.461  5.362   1.00 93.52 412 A 1 
ATOM 3217 C CE  . MET A 1 412 ? 3.686   12.955  3.634   1.00 83.81 412 A 1 
ATOM 3218 N N   . ILE A 1 413 ? 9.247   14.044  6.530   1.00 97.51 413 A 1 
ATOM 3219 C CA  . ILE A 1 413 ? 10.418  13.205  6.779   1.00 97.33 413 A 1 
ATOM 3220 C C   . ILE A 1 413 ? 10.025  11.955  7.561   1.00 97.45 413 A 1 
ATOM 3221 O O   . ILE A 1 413 ? 9.067   11.963  8.330   1.00 96.81 413 A 1 
ATOM 3222 C CB  . ILE A 1 413 ? 11.556  13.985  7.474   1.00 96.67 413 A 1 
ATOM 3223 C CG1 . ILE A 1 413 ? 11.136  14.511  8.865   1.00 92.41 413 A 1 
ATOM 3224 C CG2 . ILE A 1 413 ? 12.047  15.115  6.554   1.00 89.41 413 A 1 
ATOM 3225 C CD1 . ILE A 1 413 ? 12.277  15.135  9.668   1.00 89.54 413 A 1 
ATOM 3226 N N   . SER A 1 414 ? 10.770  10.871  7.374   1.00 97.11 414 A 1 
ATOM 3227 C CA  . SER A 1 414 ? 10.626  9.660   8.181   1.00 97.00 414 A 1 
ATOM 3228 C C   . SER A 1 414 ? 11.957  8.928   8.282   1.00 96.77 414 A 1 
ATOM 3229 O O   . SER A 1 414 ? 12.608  8.684   7.269   1.00 95.42 414 A 1 
ATOM 3230 C CB  . SER A 1 414 ? 9.562   8.745   7.580   1.00 96.27 414 A 1 
ATOM 3231 O OG  . SER A 1 414 ? 9.299   7.673   8.467   1.00 89.36 414 A 1 
ATOM 3232 N N   . ALA A 1 415 ? 12.358  8.556   9.497   1.00 96.42 415 A 1 
ATOM 3233 C CA  . ALA A 1 415 ? 13.532  7.718   9.711   1.00 96.23 415 A 1 
ATOM 3234 C C   . ALA A 1 415 ? 13.122  6.245   9.751   1.00 96.20 415 A 1 
ATOM 3235 O O   . ALA A 1 415 ? 12.214  5.873   10.496  1.00 94.62 415 A 1 
ATOM 3236 C CB  . ALA A 1 415 ? 14.256  8.158   10.984  1.00 95.40 415 A 1 
ATOM 3237 N N   . ARG A 1 416 ? 13.806  5.401   8.977   1.00 95.79 416 A 1 
ATOM 3238 C CA  . ARG A 1 416 ? 13.604  3.949   8.932   1.00 95.62 416 A 1 
ATOM 3239 C C   . ARG A 1 416 ? 14.921  3.203   9.110   1.00 95.78 416 A 1 
ATOM 3240 O O   . ARG A 1 416 ? 15.981  3.756   8.839   1.00 94.49 416 A 1 
ATOM 3241 C CB  . ARG A 1 416 ? 12.890  3.542   7.634   1.00 94.14 416 A 1 
ATOM 3242 C CG  . ARG A 1 416 ? 13.736  3.799   6.376   1.00 91.22 416 A 1 
ATOM 3243 C CD  . ARG A 1 416 ? 13.078  3.184   5.142   1.00 91.12 416 A 1 
ATOM 3244 N NE  . ARG A 1 416 ? 13.883  3.469   3.949   1.00 87.16 416 A 1 
ATOM 3245 C CZ  . ARG A 1 416 ? 14.967  2.822   3.550   1.00 89.23 416 A 1 
ATOM 3246 N NH1 . ARG A 1 416 ? 15.381  1.722   4.114   1.00 80.04 416 A 1 
ATOM 3247 N NH2 . ARG A 1 416 ? 15.653  3.311   2.573   1.00 81.82 416 A 1 
ATOM 3248 N N   . ALA A 1 417 ? 14.826  1.932   9.491   1.00 95.06 417 A 1 
ATOM 3249 C CA  . ALA A 1 417 ? 15.956  1.005   9.484   1.00 94.40 417 A 1 
ATOM 3250 C C   . ALA A 1 417 ? 15.695  -0.152  8.511   1.00 94.30 417 A 1 
ATOM 3251 O O   . ALA A 1 417 ? 14.549  -0.430  8.153   1.00 91.54 417 A 1 
ATOM 3252 C CB  . ALA A 1 417 ? 16.214  0.522   10.910  1.00 93.14 417 A 1 
ATOM 3253 N N   . ASP A 1 418 ? 16.760  -0.831  8.091   1.00 93.69 418 A 1 
ATOM 3254 C CA  . ASP A 1 418 ? 16.613  -2.077  7.347   1.00 92.73 418 A 1 
ATOM 3255 C C   . ASP A 1 418 ? 16.106  -3.195  8.274   1.00 92.71 418 A 1 
ATOM 3256 O O   . ASP A 1 418 ? 16.437  -3.259  9.460   1.00 88.78 418 A 1 
ATOM 3257 C CB  . ASP A 1 418 ? 17.911  -2.442  6.611   1.00 90.04 418 A 1 
ATOM 3258 C CG  . ASP A 1 418 ? 18.169  -1.584  5.355   1.00 84.58 418 A 1 
ATOM 3259 O OD1 . ASP A 1 418 ? 17.209  -0.972  4.808   1.00 78.36 418 A 1 
ATOM 3260 O OD2 . ASP A 1 418 ? 19.326  -1.557  4.888   1.00 80.79 418 A 1 
ATOM 3261 N N   . LEU A 1 419 ? 15.243  -4.081  7.737   1.00 90.91 419 A 1 
ATOM 3262 C CA  . LEU A 1 419 ? 14.591  -5.131  8.511   1.00 91.04 419 A 1 
ATOM 3263 C C   . LEU A 1 419 ? 15.465  -6.383  8.577   1.00 91.71 419 A 1 
ATOM 3264 O O   . LEU A 1 419 ? 15.762  -7.009  7.562   1.00 87.36 419 A 1 
ATOM 3265 C CB  . LEU A 1 419 ? 13.205  -5.438  7.922   1.00 87.68 419 A 1 
ATOM 3266 C CG  . LEU A 1 419 ? 12.177  -4.307  8.103   1.00 82.86 419 A 1 
ATOM 3267 C CD1 . LEU A 1 419 ? 10.908  -4.645  7.325   1.00 76.12 419 A 1 
ATOM 3268 C CD2 . LEU A 1 419 ? 11.791  -4.101  9.566   1.00 77.36 419 A 1 
ATOM 3269 N N   . ASN A 1 420 ? 15.820  -6.784  9.805   1.00 92.81 420 A 1 
ATOM 3270 C CA  . ASN A 1 420 ? 16.566  -8.000  10.099  1.00 92.88 420 A 1 
ATOM 3271 C C   . ASN A 1 420 ? 15.788  -8.875  11.089  1.00 93.90 420 A 1 
ATOM 3272 O O   . ASN A 1 420 ? 15.173  -8.371  12.029  1.00 90.60 420 A 1 
ATOM 3273 C CB  . ASN A 1 420 ? 17.965  -7.606  10.619  1.00 89.70 420 A 1 
ATOM 3274 C CG  . ASN A 1 420 ? 18.823  -6.912  9.572   1.00 82.51 420 A 1 
ATOM 3275 O OD1 . ASN A 1 420 ? 18.719  -7.171  8.390   1.00 68.11 420 A 1 
ATOM 3276 N ND2 . ASN A 1 420 ? 19.720  -6.043  9.950   1.00 73.44 420 A 1 
ATOM 3277 N N   . TYR A 1 421 ? 15.835  -10.200 10.918  1.00 93.72 421 A 1 
ATOM 3278 C CA  . TYR A 1 421 ? 15.124  -11.186 11.734  1.00 93.85 421 A 1 
ATOM 3279 C C   . TYR A 1 421 ? 16.097  -12.177 12.370  1.00 93.69 421 A 1 
ATOM 3280 O O   . TYR A 1 421 ? 17.167  -12.452 11.836  1.00 90.27 421 A 1 
ATOM 3281 C CB  . TYR A 1 421 ? 14.078  -11.905 10.884  1.00 93.30 421 A 1 
ATOM 3282 C CG  . TYR A 1 421 ? 13.081  -10.981 10.212  1.00 94.00 421 A 1 
ATOM 3283 C CD1 . TYR A 1 421 ? 11.943  -10.532 10.911  1.00 91.29 421 A 1 
ATOM 3284 C CD2 . TYR A 1 421 ? 13.302  -10.557 8.889   1.00 91.43 421 A 1 
ATOM 3285 C CE1 . TYR A 1 421 ? 11.021  -9.674  10.283  1.00 90.79 421 A 1 
ATOM 3286 C CE2 . TYR A 1 421 ? 12.384  -9.699  8.262   1.00 90.69 421 A 1 
ATOM 3287 C CZ  . TYR A 1 421 ? 11.241  -9.260  8.953   1.00 91.83 421 A 1 
ATOM 3288 O OH  . TYR A 1 421 ? 10.349  -8.442  8.339   1.00 89.97 421 A 1 
ATOM 3289 N N   . GLN A 1 422 ? 15.714  -12.750 13.532  1.00 93.61 422 A 1 
ATOM 3290 C CA  . GLN A 1 422 ? 16.603  -13.641 14.285  1.00 94.13 422 A 1 
ATOM 3291 C C   . GLN A 1 422 ? 15.948  -14.897 14.871  1.00 94.56 422 A 1 
ATOM 3292 O O   . GLN A 1 422 ? 16.663  -15.814 15.282  1.00 91.75 422 A 1 
ATOM 3293 C CB  . GLN A 1 422 ? 17.328  -12.832 15.366  1.00 91.35 422 A 1 
ATOM 3294 C CG  . GLN A 1 422 ? 16.415  -12.112 16.363  1.00 88.08 422 A 1 
ATOM 3295 C CD  . GLN A 1 422 ? 17.202  -11.408 17.458  1.00 89.67 422 A 1 
ATOM 3296 O OE1 . GLN A 1 422 ? 18.185  -11.919 17.965  1.00 83.25 422 A 1 
ATOM 3297 N NE2 . GLN A 1 422 ? 16.797  -10.233 17.874  1.00 80.79 422 A 1 
ATOM 3298 N N   . GLN A 1 423 ? 14.619  -14.970 14.930  1.00 92.62 423 A 1 
ATOM 3299 C CA  . GLN A 1 423 ? 13.867  -16.010 15.652  1.00 93.77 423 A 1 
ATOM 3300 C C   . GLN A 1 423 ? 13.156  -17.020 14.738  1.00 94.40 423 A 1 
ATOM 3301 O O   . GLN A 1 423 ? 12.580  -17.986 15.236  1.00 91.86 423 A 1 
ATOM 3302 C CB  . GLN A 1 423 ? 12.883  -15.321 16.609  1.00 92.64 423 A 1 
ATOM 3303 C CG  . GLN A 1 423 ? 13.586  -14.637 17.784  1.00 91.68 423 A 1 
ATOM 3304 C CD  . GLN A 1 423 ? 12.684  -13.656 18.516  1.00 91.26 423 A 1 
ATOM 3305 O OE1 . GLN A 1 423 ? 12.164  -12.730 17.924  1.00 84.36 423 A 1 
ATOM 3306 N NE2 . GLN A 1 423 ? 12.497  -13.774 19.808  1.00 83.12 423 A 1 
ATOM 3307 N N   . GLY A 1 424 ? 13.191  -16.829 13.420  1.00 94.26 424 A 1 
ATOM 3308 C CA  . GLY A 1 424 ? 12.540  -17.701 12.450  1.00 94.12 424 A 1 
ATOM 3309 C C   . GLY A 1 424 ? 13.429  -18.829 11.921  1.00 94.71 424 A 1 
ATOM 3310 O O   . GLY A 1 424 ? 14.657  -18.721 11.876  1.00 92.75 424 A 1 
ATOM 3311 N N   . LEU A 1 425 ? 12.783  -19.904 11.458  1.00 94.95 425 A 1 
ATOM 3312 C CA  . LEU A 1 425 ? 13.385  -20.996 10.702  1.00 95.22 425 A 1 
ATOM 3313 C C   . LEU A 1 425 ? 13.163  -20.754 9.206   1.00 95.47 425 A 1 
ATOM 3314 O O   . LEU A 1 425 ? 12.055  -20.922 8.702   1.00 93.78 425 A 1 
ATOM 3315 C CB  . LEU A 1 425 ? 12.769  -22.328 11.170  1.00 94.24 425 A 1 
ATOM 3316 C CG  . LEU A 1 425 ? 13.367  -23.560 10.466  1.00 93.58 425 A 1 
ATOM 3317 C CD1 . LEU A 1 425 ? 14.831  -23.784 10.854  1.00 88.76 425 A 1 
ATOM 3318 C CD2 . LEU A 1 425 ? 12.576  -24.809 10.837  1.00 88.68 425 A 1 
ATOM 3319 N N   . ASN A 1 426 ? 14.213  -20.406 8.486   1.00 94.89 426 A 1 
ATOM 3320 C CA  . ASN A 1 426 ? 14.103  -20.205 7.042   1.00 94.67 426 A 1 
ATOM 3321 C C   . ASN A 1 426 ? 13.589  -21.486 6.361   1.00 94.98 426 A 1 
ATOM 3322 O O   . ASN A 1 426 ? 14.095  -22.584 6.624   1.00 93.11 426 A 1 
ATOM 3323 C CB  . ASN A 1 426 ? 15.464  -19.736 6.502   1.00 93.00 426 A 1 
ATOM 3324 C CG  . ASN A 1 426 ? 15.455  -19.376 5.027   1.00 85.31 426 A 1 
ATOM 3325 O OD1 . ASN A 1 426 ? 14.980  -20.096 4.169   1.00 74.16 426 A 1 
ATOM 3326 N ND2 . ASN A 1 426 ? 16.023  -18.256 4.666   1.00 76.66 426 A 1 
ATOM 3327 N N   . ARG A 1 427 ? 12.655  -21.340 5.431   1.00 94.97 427 A 1 
ATOM 3328 C CA  . ARG A 1 427 ? 11.981  -22.431 4.717   1.00 95.12 427 A 1 
ATOM 3329 C C   . ARG A 1 427 ? 12.931  -23.435 4.051   1.00 95.48 427 A 1 
ATOM 3330 O O   . ARG A 1 427 ? 12.587  -24.600 3.888   1.00 93.35 427 A 1 
ATOM 3331 C CB  . ARG A 1 427 ? 11.048  -21.802 3.682   1.00 93.78 427 A 1 
ATOM 3332 C CG  . ARG A 1 427 ? 10.073  -22.843 3.132   1.00 90.07 427 A 1 
ATOM 3333 C CD  . ARG A 1 427 ? 9.040   -22.182 2.238   1.00 87.80 427 A 1 
ATOM 3334 N NE  . ARG A 1 427 ? 7.961   -23.134 1.962   1.00 82.79 427 A 1 
ATOM 3335 C CZ  . ARG A 1 427 ? 6.683   -22.906 2.163   1.00 80.94 427 A 1 
ATOM 3336 N NH1 . ARG A 1 427 ? 6.203   -21.711 2.396   1.00 72.36 427 A 1 
ATOM 3337 N NH2 . ARG A 1 427 ? 5.851   -23.903 2.167   1.00 74.74 427 A 1 
ATOM 3338 N N   . MET A 1 428 ? 14.135  -23.035 3.691   1.00 94.62 428 A 1 
ATOM 3339 C CA  . MET A 1 428 ? 15.134  -23.955 3.132   1.00 94.82 428 A 1 
ATOM 3340 C C   . MET A 1 428 ? 15.474  -25.138 4.059   1.00 95.36 428 A 1 
ATOM 3341 O O   . MET A 1 428 ? 15.889  -26.179 3.560   1.00 93.59 428 A 1 
ATOM 3342 C CB  . MET A 1 428 ? 16.395  -23.186 2.714   1.00 93.06 428 A 1 
ATOM 3343 C CG  . MET A 1 428 ? 17.272  -22.734 3.888   1.00 89.83 428 A 1 
ATOM 3344 S SD  . MET A 1 428 ? 18.646  -21.652 3.394   1.00 87.68 428 A 1 
ATOM 3345 C CE  . MET A 1 428 ? 19.454  -21.460 4.993   1.00 79.07 428 A 1 
ATOM 3346 N N   . TRP A 1 429 ? 15.266  -24.986 5.373   1.00 95.39 429 A 1 
ATOM 3347 C CA  . TRP A 1 429 ? 15.524  -26.016 6.384   1.00 95.19 429 A 1 
ATOM 3348 C C   . TRP A 1 429 ? 14.313  -26.906 6.686   1.00 95.08 429 A 1 
ATOM 3349 O O   . TRP A 1 429 ? 14.490  -27.967 7.274   1.00 92.00 429 A 1 
ATOM 3350 C CB  . TRP A 1 429 ? 16.010  -25.342 7.673   1.00 94.57 429 A 1 
ATOM 3351 C CG  . TRP A 1 429 ? 17.272  -24.545 7.542   1.00 94.74 429 A 1 
ATOM 3352 C CD1 . TRP A 1 429 ? 17.381  -23.202 7.665   1.00 91.89 429 A 1 
ATOM 3353 C CD2 . TRP A 1 429 ? 18.618  -25.033 7.268   1.00 94.31 429 A 1 
ATOM 3354 N NE1 . TRP A 1 429 ? 18.698  -22.826 7.491   1.00 92.61 429 A 1 
ATOM 3355 C CE2 . TRP A 1 429 ? 19.502  -23.917 7.246   1.00 93.46 429 A 1 
ATOM 3356 C CE3 . TRP A 1 429 ? 19.176  -26.314 7.045   1.00 92.49 429 A 1 
ATOM 3357 C CZ2 . TRP A 1 429 ? 20.883  -24.065 7.012   1.00 91.86 429 A 1 
ATOM 3358 C CZ3 . TRP A 1 429 ? 20.562  -26.466 6.804   1.00 89.91 429 A 1 
ATOM 3359 C CH2 . TRP A 1 429 ? 21.408  -25.345 6.789   1.00 89.88 429 A 1 
ATOM 3360 N N   . SER A 1 430 ? 13.103  -26.511 6.300   1.00 94.19 430 A 1 
ATOM 3361 C CA  . SER A 1 430 ? 11.859  -27.240 6.590   1.00 93.48 430 A 1 
ATOM 3362 C C   . SER A 1 430 ? 11.326  -28.068 5.414   1.00 93.57 430 A 1 
ATOM 3363 O O   . SER A 1 430 ? 10.224  -28.605 5.489   1.00 89.29 430 A 1 
ATOM 3364 C CB  . SER A 1 430 ? 10.798  -26.274 7.133   1.00 91.69 430 A 1 
ATOM 3365 O OG  . SER A 1 430 ? 10.477  -25.272 6.191   1.00 86.49 430 A 1 
ATOM 3366 N N   . ARG A 1 431 ? 12.091  -28.213 4.331   1.00 93.52 431 A 1 
ATOM 3367 C CA  . ARG A 1 431 ? 11.704  -29.019 3.164   1.00 93.56 431 A 1 
ATOM 3368 C C   . ARG A 1 431 ? 11.751  -30.510 3.490   1.00 94.12 431 A 1 
ATOM 3369 O O   . ARG A 1 431 ? 12.739  -30.992 4.036   1.00 91.93 431 A 1 
ATOM 3370 C CB  . ARG A 1 431 ? 12.604  -28.709 1.964   1.00 92.53 431 A 1 
ATOM 3371 C CG  . ARG A 1 431 ? 12.374  -27.280 1.467   1.00 90.09 431 A 1 
ATOM 3372 C CD  . ARG A 1 431 ? 13.252  -26.978 0.261   1.00 89.15 431 A 1 
ATOM 3373 N NE  . ARG A 1 431 ? 13.060  -25.578 -0.144  1.00 87.57 431 A 1 
ATOM 3374 C CZ  . ARG A 1 431 ? 13.981  -24.716 -0.523  1.00 88.57 431 A 1 
ATOM 3375 N NH1 . ARG A 1 431 ? 15.231  -25.042 -0.685  1.00 80.09 431 A 1 
ATOM 3376 N NH2 . ARG A 1 431 ? 13.646  -23.478 -0.734  1.00 82.53 431 A 1 
ATOM 3377 N N   . SER A 1 432 ? 10.706  -31.234 3.100   1.00 92.67 432 A 1 
ATOM 3378 C CA  . SER A 1 432 ? 10.565  -32.672 3.367   1.00 91.84 432 A 1 
ATOM 3379 C C   . SER A 1 432 ? 10.308  -33.497 2.105   1.00 92.56 432 A 1 
ATOM 3380 O O   . SER A 1 432 ? 10.795  -34.620 1.983   1.00 88.05 432 A 1 
ATOM 3381 C CB  . SER A 1 432 ? 9.446   -32.892 4.390   1.00 89.59 432 A 1 
ATOM 3382 O OG  . SER A 1 432 ? 8.208   -32.413 3.898   1.00 80.95 432 A 1 
ATOM 3383 N N   . THR A 1 433 ? 9.566   -32.946 1.143   1.00 91.80 433 A 1 
ATOM 3384 C CA  . THR A 1 433 ? 9.141   -33.655 -0.067  1.00 91.79 433 A 1 
ATOM 3385 C C   . THR A 1 433 ? 9.725   -33.023 -1.331  1.00 92.34 433 A 1 
ATOM 3386 O O   . THR A 1 433 ? 10.152  -31.872 -1.354  1.00 90.29 433 A 1 
ATOM 3387 C CB  . THR A 1 433 ? 7.611   -33.720 -0.168  1.00 90.97 433 A 1 
ATOM 3388 O OG1 . THR A 1 433 ? 7.086   -32.469 -0.523  1.00 85.81 433 A 1 
ATOM 3389 C CG2 . THR A 1 433 ? 6.925   -34.200 1.107   1.00 84.35 433 A 1 
ATOM 3390 N N   . ARG A 1 434 ? 9.691   -33.781 -2.444  1.00 91.56 434 A 1 
ATOM 3391 C CA  . ARG A 1 434 ? 10.087  -33.263 -3.766  1.00 91.81 434 A 1 
ATOM 3392 C C   . ARG A 1 434 ? 9.280   -32.039 -4.213  1.00 91.58 434 A 1 
ATOM 3393 O O   . ARG A 1 434 ? 9.747   -31.288 -5.058  1.00 88.63 434 A 1 
ATOM 3394 C CB  . ARG A 1 434 ? 10.004  -34.373 -4.837  1.00 90.61 434 A 1 
ATOM 3395 C CG  . ARG A 1 434 ? 8.582   -34.928 -5.032  1.00 88.03 434 A 1 
ATOM 3396 C CD  . ARG A 1 434 ? 8.510   -36.001 -6.130  1.00 87.95 434 A 1 
ATOM 3397 N NE  . ARG A 1 434 ? 8.383   -35.410 -7.474  1.00 81.50 434 A 1 
ATOM 3398 C CZ  . ARG A 1 434 ? 8.265   -36.088 -8.610  1.00 78.97 434 A 1 
ATOM 3399 N NH1 . ARG A 1 434 ? 8.335   -37.386 -8.655  1.00 73.09 434 A 1 
ATOM 3400 N NH2 . ARG A 1 434 ? 8.067   -35.466 -9.736  1.00 71.70 434 A 1 
ATOM 3401 N N   . TRP A 1 435 ? 8.068   -31.870 -3.680  1.00 91.42 435 A 1 
ATOM 3402 C CA  . TRP A 1 435 ? 7.151   -30.780 -4.033  1.00 89.79 435 A 1 
ATOM 3403 C C   . TRP A 1 435 ? 7.462   -29.466 -3.310  1.00 90.41 435 A 1 
ATOM 3404 O O   . TRP A 1 435 ? 6.987   -28.422 -3.740  1.00 87.18 435 A 1 
ATOM 3405 C CB  . TRP A 1 435 ? 5.723   -31.236 -3.745  1.00 88.45 435 A 1 
ATOM 3406 C CG  . TRP A 1 435 ? 5.330   -32.541 -4.379  1.00 88.67 435 A 1 
ATOM 3407 C CD1 . TRP A 1 435 ? 4.981   -33.667 -3.720  1.00 83.29 435 A 1 
ATOM 3408 C CD2 . TRP A 1 435 ? 5.227   -32.866 -5.806  1.00 86.80 435 A 1 
ATOM 3409 N NE1 . TRP A 1 435 ? 4.653   -34.660 -4.627  1.00 83.98 435 A 1 
ATOM 3410 C CE2 . TRP A 1 435 ? 4.778   -34.214 -5.927  1.00 85.52 435 A 1 
ATOM 3411 C CE3 . TRP A 1 435 ? 5.448   -32.147 -7.005  1.00 84.67 435 A 1 
ATOM 3412 C CZ2 . TRP A 1 435 ? 4.538   -34.815 -7.176  1.00 84.62 435 A 1 
ATOM 3413 C CZ3 . TRP A 1 435 ? 5.219   -32.747 -8.261  1.00 80.50 435 A 1 
ATOM 3414 C CH2 . TRP A 1 435 ? 4.759   -34.072 -8.348  1.00 80.70 435 A 1 
ATOM 3415 N N   . ASP A 1 436 ? 8.290   -29.523 -2.266  1.00 91.65 436 A 1 
ATOM 3416 C CA  . ASP A 1 436 ? 8.762   -28.338 -1.540  1.00 91.60 436 A 1 
ATOM 3417 C C   . ASP A 1 436 ? 9.935   -27.644 -2.258  1.00 92.76 436 A 1 
ATOM 3418 O O   . ASP A 1 436 ? 10.325  -26.532 -1.908  1.00 91.00 436 A 1 
ATOM 3419 C CB  . ASP A 1 436 ? 9.180   -28.737 -0.115  1.00 90.00 436 A 1 
ATOM 3420 C CG  . ASP A 1 436 ? 8.075   -29.458 0.661   1.00 88.31 436 A 1 
ATOM 3421 O OD1 . ASP A 1 436 ? 6.899   -29.051 0.544   1.00 83.23 436 A 1 
ATOM 3422 O OD2 . ASP A 1 436 ? 8.413   -30.465 1.322   1.00 83.68 436 A 1 
ATOM 3423 N N   . PHE A 1 437 ? 10.511  -28.306 -3.266  1.00 91.88 437 A 1 
ATOM 3424 C CA  . PHE A 1 437 ? 11.514  -27.720 -4.149  1.00 92.63 437 A 1 
ATOM 3425 C C   . PHE A 1 437 ? 10.858  -27.011 -5.336  1.00 93.06 437 A 1 
ATOM 3426 O O   . PHE A 1 437 ? 9.727   -27.311 -5.728  1.00 90.33 437 A 1 
ATOM 3427 C CB  . PHE A 1 437 ? 12.517  -28.786 -4.601  1.00 92.28 437 A 1 
ATOM 3428 C CG  . PHE A 1 437 ? 13.372  -29.329 -3.472  1.00 93.70 437 A 1 
ATOM 3429 C CD1 . PHE A 1 437 ? 14.619  -28.741 -3.174  1.00 89.50 437 A 1 
ATOM 3430 C CD2 . PHE A 1 437 ? 12.917  -30.416 -2.704  1.00 91.00 437 A 1 
ATOM 3431 C CE1 . PHE A 1 437 ? 15.402  -29.241 -2.119  1.00 90.34 437 A 1 
ATOM 3432 C CE2 . PHE A 1 437 ? 13.700  -30.910 -1.642  1.00 90.51 437 A 1 
ATOM 3433 C CZ  . PHE A 1 437 ? 14.943  -30.325 -1.353  1.00 92.00 437 A 1 
ATOM 3434 N N   . TYR A 1 438 ? 11.592  -26.085 -5.938  1.00 91.77 438 A 1 
ATOM 3435 C CA  . TYR A 1 438 ? 11.101  -25.327 -7.083  1.00 91.69 438 A 1 
ATOM 3436 C C   . TYR A 1 438 ? 10.842  -26.225 -8.296  1.00 92.24 438 A 1 
ATOM 3437 O O   . TYR A 1 438 ? 11.742  -26.888 -8.807  1.00 89.71 438 A 1 
ATOM 3438 C CB  . TYR A 1 438 ? 12.084  -24.202 -7.426  1.00 90.47 438 A 1 
ATOM 3439 C CG  . TYR A 1 438 ? 11.664  -23.397 -8.643  1.00 90.78 438 A 1 
ATOM 3440 C CD1 . TYR A 1 438 ? 12.305  -23.597 -9.883  1.00 85.96 438 A 1 
ATOM 3441 C CD2 . TYR A 1 438 ? 10.604  -22.475 -8.547  1.00 88.15 438 A 1 
ATOM 3442 C CE1 . TYR A 1 438 ? 11.894  -22.868 -11.013 1.00 87.56 438 A 1 
ATOM 3443 C CE2 . TYR A 1 438 ? 10.188  -21.750 -9.678  1.00 87.04 438 A 1 
ATOM 3444 C CZ  . TYR A 1 438 ? 10.837  -21.941 -10.914 1.00 89.15 438 A 1 
ATOM 3445 O OH  . TYR A 1 438 ? 10.436  -21.241 -12.006 1.00 86.77 438 A 1 
ATOM 3446 N N   . TRP A 1 439 ? 9.602   -26.173 -8.790  1.00 92.17 439 A 1 
ATOM 3447 C CA  . TRP A 1 439 ? 9.199   -26.773 -10.060 1.00 92.21 439 A 1 
ATOM 3448 C C   . TRP A 1 439 ? 8.562   -25.698 -10.948 1.00 92.78 439 A 1 
ATOM 3449 O O   . TRP A 1 439 ? 7.536   -25.133 -10.547 1.00 89.93 439 A 1 
ATOM 3450 C CB  . TRP A 1 439 ? 8.218   -27.926 -9.816  1.00 91.04 439 A 1 
ATOM 3451 C CG  . TRP A 1 439 ? 8.827   -29.144 -9.200  1.00 91.60 439 A 1 
ATOM 3452 C CD1 . TRP A 1 439 ? 8.917   -29.397 -7.879  1.00 87.54 439 A 1 
ATOM 3453 C CD2 . TRP A 1 439 ? 9.493   -30.255 -9.873  1.00 90.98 439 A 1 
ATOM 3454 N NE1 . TRP A 1 439 ? 9.606   -30.581 -7.681  1.00 88.01 439 A 1 
ATOM 3455 C CE2 . TRP A 1 439 ? 9.991   -31.146 -8.877  1.00 89.10 439 A 1 
ATOM 3456 C CE3 . TRP A 1 439 ? 9.741   -30.585 -11.222 1.00 88.47 439 A 1 
ATOM 3457 C CZ2 . TRP A 1 439 ? 10.722  -32.297 -9.211  1.00 88.16 439 A 1 
ATOM 3458 C CZ3 . TRP A 1 439 ? 10.464  -31.742 -11.564 1.00 85.37 439 A 1 
ATOM 3459 C CH2 . TRP A 1 439 ? 10.963  -32.594 -10.562 1.00 85.95 439 A 1 
ATOM 3460 N N   . PRO A 1 440 ? 9.070   -25.443 -12.159 1.00 92.06 440 A 1 
ATOM 3461 C CA  . PRO A 1 440 ? 8.496   -24.441 -13.067 1.00 90.10 440 A 1 
ATOM 3462 C C   . PRO A 1 440 ? 7.001   -24.648 -13.343 1.00 89.38 440 A 1 
ATOM 3463 O O   . PRO A 1 440 ? 6.233   -23.687 -13.369 1.00 86.56 440 A 1 
ATOM 3464 C CB  . PRO A 1 440 ? 9.323   -24.540 -14.355 1.00 89.17 440 A 1 
ATOM 3465 C CG  . PRO A 1 440 ? 10.676  -25.051 -13.876 1.00 88.02 440 A 1 
ATOM 3466 C CD  . PRO A 1 440 ? 10.311  -25.975 -12.720 1.00 90.38 440 A 1 
ATOM 3467 N N   . ALA A 1 441 ? 6.572   -25.902 -13.476 1.00 90.22 441 A 1 
ATOM 3468 C CA  . ALA A 1 441 ? 5.166   -26.248 -13.709 1.00 88.50 441 A 1 
ATOM 3469 C C   . ALA A 1 441 ? 4.230   -25.868 -12.544 1.00 87.95 441 A 1 
ATOM 3470 O O   . ALA A 1 441 ? 3.037   -25.676 -12.757 1.00 84.35 441 A 1 
ATOM 3471 C CB  . ALA A 1 441 ? 5.096   -27.753 -14.000 1.00 87.76 441 A 1 
ATOM 3472 N N   . LEU A 1 442 ? 4.751   -25.746 -11.326 1.00 88.09 442 A 1 
ATOM 3473 C CA  . LEU A 1 442 ? 3.971   -25.420 -10.128 1.00 87.14 442 A 1 
ATOM 3474 C C   . LEU A 1 442 ? 4.002   -23.925 -9.776  1.00 87.57 442 A 1 
ATOM 3475 O O   . LEU A 1 442 ? 3.248   -23.500 -8.908  1.00 84.35 442 A 1 
ATOM 3476 C CB  . LEU A 1 442 ? 4.458   -26.283 -8.946  1.00 85.22 442 A 1 
ATOM 3477 C CG  . LEU A 1 442 ? 4.379   -27.809 -9.148  1.00 82.75 442 A 1 
ATOM 3478 C CD1 . LEU A 1 442 ? 4.847   -28.511 -7.863  1.00 77.40 442 A 1 
ATOM 3479 C CD2 . LEU A 1 442 ? 2.971   -28.303 -9.461  1.00 79.19 442 A 1 
ATOM 3480 N N   . SER A 1 443 ? 4.832   -23.127 -10.451 1.00 89.10 443 A 1 
ATOM 3481 C CA  . SER A 1 443 ? 5.039   -21.713 -10.101 1.00 87.39 443 A 1 
ATOM 3482 C C   . SER A 1 443 ? 3.795   -20.831 -10.264 1.00 86.91 443 A 1 
ATOM 3483 O O   . SER A 1 443 ? 3.709   -19.792 -9.620  1.00 81.38 443 A 1 
ATOM 3484 C CB  . SER A 1 443 ? 6.200   -21.131 -10.916 1.00 85.40 443 A 1 
ATOM 3485 O OG  . SER A 1 443 ? 5.916   -21.143 -12.301 1.00 76.43 443 A 1 
ATOM 3486 N N   . HIS A 1 444 ? 2.829   -21.262 -11.080 1.00 87.49 444 A 1 
ATOM 3487 C CA  . HIS A 1 444 ? 1.626   -20.486 -11.412 1.00 85.71 444 A 1 
ATOM 3488 C C   . HIS A 1 444 ? 0.322   -21.085 -10.849 1.00 84.81 444 A 1 
ATOM 3489 O O   . HIS A 1 444 ? -0.761  -20.685 -11.270 1.00 79.62 444 A 1 
ATOM 3490 C CB  . HIS A 1 444 ? 1.544   -20.317 -12.935 1.00 84.24 444 A 1 
ATOM 3491 C CG  . HIS A 1 444 ? 2.750   -19.664 -13.556 1.00 82.67 444 A 1 
ATOM 3492 N ND1 . HIS A 1 444 ? 3.863   -20.313 -14.037 1.00 72.10 444 A 1 
ATOM 3493 C CD2 . HIS A 1 444 ? 2.950   -18.326 -13.765 1.00 74.54 444 A 1 
ATOM 3494 C CE1 . HIS A 1 444 ? 4.709   -19.385 -14.519 1.00 74.16 444 A 1 
ATOM 3495 N NE2 . HIS A 1 444 ? 4.190   -18.158 -14.376 1.00 77.42 444 A 1 
ATOM 3496 N N   . ILE A 1 445 ? 0.403   -22.061 -9.933  1.00 85.56 445 A 1 
ATOM 3497 C CA  . ILE A 1 445 ? -0.792  -22.757 -9.404  1.00 82.15 445 A 1 
ATOM 3498 C C   . ILE A 1 445 ? -1.535  -21.936 -8.333  1.00 79.09 445 A 1 
ATOM 3499 O O   . ILE A 1 445 ? -2.647  -22.285 -7.973  1.00 68.44 445 A 1 
ATOM 3500 C CB  . ILE A 1 445 ? -0.417  -24.200 -8.977  1.00 79.15 445 A 1 
ATOM 3501 C CG1 . ILE A 1 445 ? -0.161  -25.026 -10.258 1.00 72.42 445 A 1 
ATOM 3502 C CG2 . ILE A 1 445 ? -1.479  -24.898 -8.110  1.00 69.49 445 A 1 
ATOM 3503 C CD1 . ILE A 1 445 ? 0.262   -26.477 -10.016 1.00 67.06 445 A 1 
ATOM 3504 N N   . GLY A 1 446 ? -0.949  -20.840 -7.835  1.00 81.05 446 A 1 
ATOM 3505 C CA  . GLY A 1 446 ? -1.559  -19.981 -6.821  1.00 80.66 446 A 1 
ATOM 3506 C C   . GLY A 1 446 ? -0.610  -19.685 -5.664  1.00 83.60 446 A 1 
ATOM 3507 O O   . GLY A 1 446 ? 0.596   -19.960 -5.734  1.00 79.39 446 A 1 
ATOM 3508 N N   . GLU A 1 447 ? -1.172  -19.122 -4.604  1.00 83.69 447 A 1 
ATOM 3509 C CA  . GLU A 1 447 ? -0.413  -18.654 -3.450  1.00 85.26 447 A 1 
ATOM 3510 C C   . GLU A 1 447 ? 0.081   -19.794 -2.557  1.00 86.93 447 A 1 
ATOM 3511 O O   . GLU A 1 447 ? -0.430  -20.914 -2.566  1.00 83.27 447 A 1 
ATOM 3512 C CB  . GLU A 1 447 ? -1.217  -17.618 -2.661  1.00 80.62 447 A 1 
ATOM 3513 C CG  . GLU A 1 447 ? -1.681  -16.481 -3.582  1.00 73.92 447 A 1 
ATOM 3514 C CD  . GLU A 1 447 ? -1.985  -15.206 -2.826  1.00 72.38 447 A 1 
ATOM 3515 O OE1 . GLU A 1 447 ? -1.705  -14.151 -3.434  1.00 64.23 447 A 1 
ATOM 3516 O OE2 . GLU A 1 447 ? -2.376  -15.282 -1.646  1.00 65.41 447 A 1 
ATOM 3517 N N   . GLN A 1 448 ? 1.107   -19.500 -1.780  1.00 89.75 448 A 1 
ATOM 3518 C CA  . GLN A 1 448 ? 1.735   -20.420 -0.856  1.00 90.94 448 A 1 
ATOM 3519 C C   . GLN A 1 448 ? 1.632   -19.873 0.564   1.00 92.26 448 A 1 
ATOM 3520 O O   . GLN A 1 448 ? 1.914   -18.703 0.806   1.00 90.56 448 A 1 
ATOM 3521 C CB  . GLN A 1 448 ? 3.183   -20.638 -1.304  1.00 88.11 448 A 1 
ATOM 3522 C CG  . GLN A 1 448 ? 3.906   -21.695 -0.472  1.00 81.48 448 A 1 
ATOM 3523 C CD  . GLN A 1 448 ? 5.255   -22.069 -1.078  1.00 83.61 448 A 1 
ATOM 3524 O OE1 . GLN A 1 448 ? 5.929   -21.310 -1.733  1.00 75.54 448 A 1 
ATOM 3525 N NE2 . GLN A 1 448 ? 5.711   -23.284 -0.905  1.00 74.20 448 A 1 
ATOM 3526 N N   . ALA A 1 449 ? 1.255   -20.737 1.505   1.00 92.99 449 A 1 
ATOM 3527 C CA  . ALA A 1 449 ? 1.267   -20.386 2.917   1.00 93.42 449 A 1 
ATOM 3528 C C   . ALA A 1 449 ? 2.709   -20.212 3.421   1.00 94.19 449 A 1 
ATOM 3529 O O   . ALA A 1 449 ? 3.551   -21.095 3.229   1.00 92.87 449 A 1 
ATOM 3530 C CB  . ALA A 1 449 ? 0.507   -21.463 3.700   1.00 92.48 449 A 1 
ATOM 3531 N N   . VAL A 1 450 ? 2.964   -19.076 4.066   1.00 94.84 450 A 1 
ATOM 3532 C CA  . VAL A 1 450 ? 4.112   -18.831 4.943   1.00 95.49 450 A 1 
ATOM 3533 C C   . VAL A 1 450 ? 3.705   -19.287 6.338   1.00 95.99 450 A 1 
ATOM 3534 O O   . VAL A 1 450 ? 2.622   -18.929 6.805   1.00 95.12 450 A 1 
ATOM 3535 C CB  . VAL A 1 450 ? 4.508   -17.342 4.942   1.00 95.02 450 A 1 
ATOM 3536 C CG1 . VAL A 1 450 ? 5.725   -17.083 5.832   1.00 92.56 450 A 1 
ATOM 3537 C CG2 . VAL A 1 450 ? 4.843   -16.858 3.525   1.00 92.64 450 A 1 
ATOM 3538 N N   . LEU A 1 451 ? 4.530   -20.092 6.988   1.00 95.34 451 A 1 
ATOM 3539 C CA  . LEU A 1 451 ? 4.222   -20.658 8.299   1.00 96.01 451 A 1 
ATOM 3540 C C   . LEU A 1 451 ? 4.772   -19.775 9.431   1.00 96.67 451 A 1 
ATOM 3541 O O   . LEU A 1 451 ? 5.773   -19.083 9.269   1.00 96.20 451 A 1 
ATOM 3542 C CB  . LEU A 1 451 ? 4.760   -22.097 8.393   1.00 95.42 451 A 1 
ATOM 3543 C CG  . LEU A 1 451 ? 4.280   -23.056 7.289   1.00 94.26 451 A 1 
ATOM 3544 C CD1 . LEU A 1 451 ? 4.874   -24.441 7.522   1.00 90.46 451 A 1 
ATOM 3545 C CD2 . LEU A 1 451 ? 2.753   -23.188 7.251   1.00 90.19 451 A 1 
ATOM 3546 N N   . ASN A 1 452 ? 4.142   -19.860 10.608  1.00 95.83 452 A 1 
ATOM 3547 C CA  . ASN A 1 452 ? 4.572   -19.120 11.798  1.00 96.22 452 A 1 
ATOM 3548 C C   . ASN A 1 452 ? 6.033   -19.414 12.186  1.00 96.24 452 A 1 
ATOM 3549 O O   . ASN A 1 452 ? 6.769   -18.496 12.534  1.00 95.72 452 A 1 
ATOM 3550 C CB  . ASN A 1 452 ? 3.630   -19.478 12.952  1.00 96.09 452 A 1 
ATOM 3551 C CG  . ASN A 1 452 ? 2.270   -18.818 12.857  1.00 95.79 452 A 1 
ATOM 3552 O OD1 . ASN A 1 452 ? 2.072   -17.794 12.221  1.00 89.56 452 A 1 
ATOM 3553 N ND2 . ASN A 1 452 ? 1.292   -19.363 13.536  1.00 89.83 452 A 1 
ATOM 3554 N N   . GLN A 1 453 ? 6.471   -20.673 12.047  1.00 96.40 453 A 1 
ATOM 3555 C CA  . GLN A 1 453 ? 7.864   -21.059 12.309  1.00 96.08 453 A 1 
ATOM 3556 C C   . GLN A 1 453 ? 8.890   -20.308 11.439  1.00 96.23 453 A 1 
ATOM 3557 O O   . GLN A 1 453 ? 10.054  -20.220 11.809  1.00 95.01 453 A 1 
ATOM 3558 C CB  . GLN A 1 453 ? 8.026   -22.580 12.138  1.00 95.04 453 A 1 
ATOM 3559 C CG  . GLN A 1 453 ? 7.878   -23.051 10.680  1.00 93.04 453 A 1 
ATOM 3560 C CD  . GLN A 1 453 ? 7.967   -24.565 10.508  1.00 92.58 453 A 1 
ATOM 3561 O OE1 . GLN A 1 453 ? 8.158   -25.333 11.437  1.00 85.97 453 A 1 
ATOM 3562 N NE2 . GLN A 1 453 ? 7.833   -25.063 9.300   1.00 86.36 453 A 1 
ATOM 3563 N N   . GLU A 1 454 ? 8.477   -19.774 10.285  1.00 95.92 454 A 1 
ATOM 3564 C CA  . GLU A 1 454 ? 9.392   -19.055 9.389   1.00 95.68 454 A 1 
ATOM 3565 C C   . GLU A 1 454 ? 9.783   -17.676 9.942   1.00 95.77 454 A 1 
ATOM 3566 O O   . GLU A 1 454 ? 10.884  -17.205 9.658   1.00 94.38 454 A 1 
ATOM 3567 C CB  . GLU A 1 454 ? 8.792   -18.945 7.972   1.00 95.57 454 A 1 
ATOM 3568 C CG  . GLU A 1 454 ? 8.604   -20.312 7.286   1.00 94.49 454 A 1 
ATOM 3569 C CD  . GLU A 1 454 ? 8.068   -20.220 5.845   1.00 94.77 454 A 1 
ATOM 3570 O OE1 . GLU A 1 454 ? 7.178   -21.021 5.480   1.00 88.61 454 A 1 
ATOM 3571 O OE2 . GLU A 1 454 ? 8.588   -19.399 5.060   1.00 90.19 454 A 1 
ATOM 3572 N N   . ILE A 1 455 ? 8.935   -17.056 10.773  1.00 96.03 455 A 1 
ATOM 3573 C CA  . ILE A 1 455 ? 9.208   -15.767 11.427  1.00 96.10 455 A 1 
ATOM 3574 C C   . ILE A 1 455 ? 9.566   -15.921 12.913  1.00 96.04 455 A 1 
ATOM 3575 O O   . ILE A 1 455 ? 10.455  -15.218 13.412  1.00 94.59 455 A 1 
ATOM 3576 C CB  . ILE A 1 455 ? 8.043   -14.776 11.186  1.00 95.66 455 A 1 
ATOM 3577 C CG1 . ILE A 1 455 ? 8.450   -13.360 11.644  1.00 93.02 455 A 1 
ATOM 3578 C CG2 . ILE A 1 455 ? 6.728   -15.229 11.838  1.00 91.37 455 A 1 
ATOM 3579 C CD1 . ILE A 1 455 ? 7.522   -12.251 11.149  1.00 89.22 455 A 1 
ATOM 3580 N N   . TYR A 1 456 ? 8.908   -16.860 13.620  1.00 95.83 456 A 1 
ATOM 3581 C CA  . TYR A 1 456 ? 9.108   -17.114 15.045  1.00 95.97 456 A 1 
ATOM 3582 C C   . TYR A 1 456 ? 8.882   -18.594 15.362  1.00 96.01 456 A 1 
ATOM 3583 O O   . TYR A 1 456 ? 7.741   -19.044 15.474  1.00 93.88 456 A 1 
ATOM 3584 C CB  . TYR A 1 456 ? 8.166   -16.209 15.849  1.00 95.57 456 A 1 
ATOM 3585 C CG  . TYR A 1 456 ? 8.383   -16.250 17.346  1.00 96.09 456 A 1 
ATOM 3586 C CD1 . TYR A 1 456 ? 7.730   -17.214 18.140  1.00 93.85 456 A 1 
ATOM 3587 C CD2 . TYR A 1 456 ? 9.239   -15.314 17.951  1.00 94.24 456 A 1 
ATOM 3588 C CE1 . TYR A 1 456 ? 7.938   -17.244 19.529  1.00 93.61 456 A 1 
ATOM 3589 C CE2 . TYR A 1 456 ? 9.448   -15.339 19.343  1.00 93.65 456 A 1 
ATOM 3590 C CZ  . TYR A 1 456 ? 8.799   -16.304 20.138  1.00 94.16 456 A 1 
ATOM 3591 O OH  . TYR A 1 456 ? 9.002   -16.330 21.480  1.00 92.77 456 A 1 
ATOM 3592 N N   . ALA A 1 457 ? 9.962   -19.363 15.518  1.00 95.40 457 A 1 
ATOM 3593 C CA  . ALA A 1 457 ? 9.905   -20.792 15.804  1.00 95.18 457 A 1 
ATOM 3594 C C   . ALA A 1 457 ? 9.823   -21.055 17.320  1.00 95.25 457 A 1 
ATOM 3595 O O   . ALA A 1 457 ? 10.679  -20.588 18.076  1.00 92.81 457 A 1 
ATOM 3596 C CB  . ALA A 1 457 ? 11.126  -21.469 15.162  1.00 94.23 457 A 1 
ATOM 3597 N N   . GLN A 1 458 ? 8.835   -21.837 17.753  1.00 95.48 458 A 1 
ATOM 3598 C CA  . GLN A 1 458 ? 8.637   -22.282 19.144  1.00 94.83 458 A 1 
ATOM 3599 C C   . GLN A 1 458 ? 9.045   -23.750 19.346  1.00 94.34 458 A 1 
ATOM 3600 O O   . GLN A 1 458 ? 9.324   -24.176 20.471  1.00 89.15 458 A 1 
ATOM 3601 C CB  . GLN A 1 458 ? 7.176   -22.057 19.561  1.00 93.67 458 A 1 
ATOM 3602 C CG  . GLN A 1 458 ? 6.736   -20.594 19.405  1.00 91.71 458 A 1 
ATOM 3603 C CD  . GLN A 1 458 ? 5.311   -20.330 19.879  1.00 89.31 458 A 1 
ATOM 3604 O OE1 . GLN A 1 458 ? 4.682   -21.094 20.596  1.00 81.54 458 A 1 
ATOM 3605 N NE2 . GLN A 1 458 ? 4.734   -19.203 19.523  1.00 79.78 458 A 1 
ATOM 3606 N N   . GLY A 1 459 ? 9.128   -24.529 18.266  1.00 91.73 459 A 1 
ATOM 3607 C CA  . GLY A 1 459 ? 9.583   -25.915 18.258  1.00 90.77 459 A 1 
ATOM 3608 C C   . GLY A 1 459 ? 8.650   -26.850 19.032  1.00 91.30 459 A 1 
ATOM 3609 O O   . GLY A 1 459 ? 7.430   -26.798 18.907  1.00 86.38 459 A 1 
ATOM 3610 N N   . SER A 1 460 ? 9.219   -27.729 19.859  1.00 88.67 460 A 1 
ATOM 3611 C CA  . SER A 1 460 ? 8.454   -28.741 20.603  1.00 86.08 460 A 1 
ATOM 3612 C C   . SER A 1 460 ? 7.461   -28.170 21.622  1.00 85.63 460 A 1 
ATOM 3613 O O   . SER A 1 460 ? 6.567   -28.893 22.047  1.00 81.38 460 A 1 
ATOM 3614 C CB  . SER A 1 460 ? 9.409   -29.704 21.316  1.00 86.05 460 A 1 
ATOM 3615 O OG  . SER A 1 460 ? 10.283  -28.996 22.174  1.00 81.90 460 A 1 
ATOM 3616 N N   . ALA A 1 461 ? 7.590   -26.901 22.004  1.00 87.30 461 A 1 
ATOM 3617 C CA  . ALA A 1 461 ? 6.671   -26.254 22.939  1.00 86.48 461 A 1 
ATOM 3618 C C   . ALA A 1 461 ? 5.289   -25.972 22.319  1.00 86.94 461 A 1 
ATOM 3619 O O   . ALA A 1 461 ? 4.289   -25.998 23.032  1.00 83.96 461 A 1 
ATOM 3620 C CB  . ALA A 1 461 ? 7.329   -24.967 23.450  1.00 86.57 461 A 1 
ATOM 3621 N N   . ALA A 1 462 ? 5.218   -25.720 21.006  1.00 89.69 462 A 1 
ATOM 3622 C CA  . ALA A 1 462 ? 3.961   -25.410 20.324  1.00 90.10 462 A 1 
ATOM 3623 C C   . ALA A 1 462 ? 3.968   -25.816 18.830  1.00 92.09 462 A 1 
ATOM 3624 O O   . ALA A 1 462 ? 3.827   -24.962 17.951  1.00 89.21 462 A 1 
ATOM 3625 C CB  . ALA A 1 462 ? 3.653   -23.922 20.538  1.00 87.15 462 A 1 
ATOM 3626 N N   . PRO A 1 463 ? 4.079   -27.122 18.508  1.00 90.04 463 A 1 
ATOM 3627 C CA  . PRO A 1 463 ? 4.243   -27.585 17.123  1.00 88.44 463 A 1 
ATOM 3628 C C   . PRO A 1 463 ? 3.040   -27.266 16.223  1.00 89.76 463 A 1 
ATOM 3629 O O   . PRO A 1 463 ? 3.198   -27.030 15.026  1.00 89.58 463 A 1 
ATOM 3630 C CB  . PRO A 1 463 ? 4.471   -29.098 17.244  1.00 88.69 463 A 1 
ATOM 3631 C CG  . PRO A 1 463 ? 3.785   -29.466 18.558  1.00 86.00 463 A 1 
ATOM 3632 C CD  . PRO A 1 463 ? 4.040   -28.238 19.428  1.00 89.31 463 A 1 
ATOM 3633 N N   . THR A 1 464 ? 1.827   -27.223 16.783  1.00 92.00 464 A 1 
ATOM 3634 C CA  . THR A 1 464 ? 0.612   -26.850 16.045  1.00 91.75 464 A 1 
ATOM 3635 C C   . THR A 1 464 ? 0.573   -25.365 15.688  1.00 92.62 464 A 1 
ATOM 3636 O O   . THR A 1 464 ? 0.044   -25.004 14.644  1.00 91.98 464 A 1 
ATOM 3637 C CB  . THR A 1 464 ? -0.647  -27.195 16.853  1.00 92.14 464 A 1 
ATOM 3638 O OG1 . THR A 1 464 ? -0.545  -26.655 18.152  1.00 85.99 464 A 1 
ATOM 3639 C CG2 . THR A 1 464 ? -0.834  -28.704 17.007  1.00 83.72 464 A 1 
ATOM 3640 N N   . VAL A 1 465 ? 1.136   -24.511 16.538  1.00 93.68 465 A 1 
ATOM 3641 C CA  . VAL A 1 465 ? 1.248   -23.069 16.285  1.00 94.12 465 A 1 
ATOM 3642 C C   . VAL A 1 465 ? 2.309   -22.809 15.221  1.00 94.91 465 A 1 
ATOM 3643 O O   . VAL A 1 465 ? 2.057   -22.045 14.296  1.00 94.22 465 A 1 
ATOM 3644 C CB  . VAL A 1 465 ? 1.556   -22.292 17.577  1.00 93.46 465 A 1 
ATOM 3645 C CG1 . VAL A 1 465 ? 1.686   -20.785 17.321  1.00 89.67 465 A 1 
ATOM 3646 C CG2 . VAL A 1 465 ? 0.447   -22.493 18.616  1.00 89.05 465 A 1 
ATOM 3647 N N   . ASP A 1 466 ? 3.445   -23.502 15.287  1.00 95.23 466 A 1 
ATOM 3648 C CA  . ASP A 1 466 ? 4.520   -23.401 14.296  1.00 95.05 466 A 1 
ATOM 3649 C C   . ASP A 1 466 ? 4.060   -23.792 12.884  1.00 95.39 466 A 1 
ATOM 3650 O O   . ASP A 1 466 ? 4.445   -23.147 11.905  1.00 94.14 466 A 1 
ATOM 3651 C CB  . ASP A 1 466 ? 5.694   -24.289 14.735  1.00 94.02 466 A 1 
ATOM 3652 C CG  . ASP A 1 466 ? 6.635   -23.617 15.735  1.00 93.37 466 A 1 
ATOM 3653 O OD1 . ASP A 1 466 ? 6.416   -22.433 16.088  1.00 89.01 466 A 1 
ATOM 3654 O OD2 . ASP A 1 466 ? 7.649   -24.255 16.093  1.00 89.87 466 A 1 
ATOM 3655 N N   . ALA A 1 467 ? 3.201   -24.826 12.787  1.00 95.42 467 A 1 
ATOM 3656 C CA  . ALA A 1 467 ? 2.627   -25.296 11.528  1.00 94.81 467 A 1 
ATOM 3657 C C   . ALA A 1 467 ? 1.441   -24.448 11.023  1.00 95.26 467 A 1 
ATOM 3658 O O   . ALA A 1 467 ? 0.974   -24.656 9.899   1.00 93.54 467 A 1 
ATOM 3659 C CB  . ALA A 1 467 ? 2.228   -26.764 11.712  1.00 93.59 467 A 1 
ATOM 3660 N N   . ALA A 1 468 ? 0.923   -23.520 11.830  1.00 94.70 468 A 1 
ATOM 3661 C CA  . ALA A 1 468 ? -0.169  -22.647 11.418  1.00 94.89 468 A 1 
ATOM 3662 C C   . ALA A 1 468 ? 0.313   -21.563 10.436  1.00 95.49 468 A 1 
ATOM 3663 O O   . ALA A 1 468 ? 1.497   -21.228 10.358  1.00 94.80 468 A 1 
ATOM 3664 C CB  . ALA A 1 468 ? -0.864  -22.070 12.655  1.00 94.72 468 A 1 
ATOM 3665 N N   . VAL A 1 469 ? -0.630  -21.028 9.664   1.00 95.23 469 A 1 
ATOM 3666 C CA  . VAL A 1 469 ? -0.354  -20.038 8.618   1.00 95.35 469 A 1 
ATOM 3667 C C   . VAL A 1 469 ? -0.127  -18.660 9.242   1.00 95.79 469 A 1 
ATOM 3668 O O   . VAL A 1 469 ? -0.982  -18.162 9.966   1.00 94.82 469 A 1 
ATOM 3669 C CB  . VAL A 1 469 ? -1.494  -20.005 7.583   1.00 93.94 469 A 1 
ATOM 3670 C CG1 . VAL A 1 469 ? -1.198  -19.000 6.468   1.00 90.02 469 A 1 
ATOM 3671 C CG2 . VAL A 1 469 ? -1.706  -21.381 6.939   1.00 90.34 469 A 1 
ATOM 3672 N N   . TYR A 1 470 ? 0.994   -18.045 8.913   1.00 96.19 470 A 1 
ATOM 3673 C CA  . TYR A 1 470 ? 1.292   -16.643 9.210   1.00 96.01 470 A 1 
ATOM 3674 C C   . TYR A 1 470 ? 0.665   -15.701 8.169   1.00 96.06 470 A 1 
ATOM 3675 O O   . TYR A 1 470 ? 0.064   -14.690 8.512   1.00 94.26 470 A 1 
ATOM 3676 C CB  . TYR A 1 470 ? 2.817   -16.473 9.256   1.00 95.87 470 A 1 
ATOM 3677 C CG  . TYR A 1 470 ? 3.260   -15.034 9.405   1.00 96.41 470 A 1 
ATOM 3678 C CD1 . TYR A 1 470 ? 3.677   -14.295 8.275   1.00 93.63 470 A 1 
ATOM 3679 C CD2 . TYR A 1 470 ? 3.205   -14.416 10.669  1.00 94.72 470 A 1 
ATOM 3680 C CE1 . TYR A 1 470 ? 4.042   -12.944 8.417   1.00 94.01 470 A 1 
ATOM 3681 C CE2 . TYR A 1 470 ? 3.569   -13.064 10.813  1.00 94.16 470 A 1 
ATOM 3682 C CZ  . TYR A 1 470 ? 3.987   -12.328 9.686   1.00 94.90 470 A 1 
ATOM 3683 O OH  . TYR A 1 470 ? 4.329   -11.024 9.827   1.00 93.48 470 A 1 
ATOM 3684 N N   . GLY A 1 471 ? 0.801   -16.047 6.896   1.00 94.74 471 A 1 
ATOM 3685 C CA  . GLY A 1 471 ? 0.282   -15.288 5.765   1.00 94.37 471 A 1 
ATOM 3686 C C   . GLY A 1 471 ? 0.470   -16.047 4.451   1.00 94.76 471 A 1 
ATOM 3687 O O   . GLY A 1 471 ? 0.877   -17.212 4.444   1.00 93.66 471 A 1 
ATOM 3688 N N   . TYR A 1 472 ? 0.177   -15.392 3.335   1.00 93.85 472 A 1 
ATOM 3689 C CA  . TYR A 1 472 ? 0.256   -15.979 2.001   1.00 93.31 472 A 1 
ATOM 3690 C C   . TYR A 1 472 ? 1.186   -15.174 1.100   1.00 93.07 472 A 1 
ATOM 3691 O O   . TYR A 1 472 ? 1.099   -13.952 1.014   1.00 91.41 472 A 1 
ATOM 3692 C CB  . TYR A 1 472 ? -1.145  -16.101 1.404   1.00 92.42 472 A 1 
ATOM 3693 C CG  . TYR A 1 472 ? -2.063  -17.014 2.193   1.00 92.39 472 A 1 
ATOM 3694 C CD1 . TYR A 1 472 ? -2.111  -18.393 1.906   1.00 89.36 472 A 1 
ATOM 3695 C CD2 . TYR A 1 472 ? -2.854  -16.487 3.238   1.00 89.95 472 A 1 
ATOM 3696 C CE1 . TYR A 1 472 ? -2.959  -19.239 2.642   1.00 89.35 472 A 1 
ATOM 3697 C CE2 . TYR A 1 472 ? -3.699  -17.332 3.981   1.00 89.28 472 A 1 
ATOM 3698 C CZ  . TYR A 1 472 ? -3.756  -18.707 3.678   1.00 89.87 472 A 1 
ATOM 3699 O OH  . TYR A 1 472 ? -4.585  -19.520 4.389   1.00 87.92 472 A 1 
ATOM 3700 N N   . GLN A 1 473 ? 2.068   -15.881 0.404   1.00 92.84 473 A 1 
ATOM 3701 C CA  . GLN A 1 473 ? 3.007   -15.317 -0.561  1.00 92.52 473 A 1 
ATOM 3702 C C   . GLN A 1 473 ? 2.858   -15.963 -1.935  1.00 92.33 473 A 1 
ATOM 3703 O O   . GLN A 1 473 ? 2.254   -17.028 -2.089  1.00 88.91 473 A 1 
ATOM 3704 C CB  . GLN A 1 473 ? 4.441   -15.475 -0.033  1.00 90.68 473 A 1 
ATOM 3705 C CG  . GLN A 1 473 ? 4.853   -14.353 0.927   1.00 85.34 473 A 1 
ATOM 3706 C CD  . GLN A 1 473 ? 5.003   -12.993 0.255   1.00 88.62 473 A 1 
ATOM 3707 O OE1 . GLN A 1 473 ? 4.747   -12.790 -0.932  1.00 78.37 473 A 1 
ATOM 3708 N NE2 . GLN A 1 473 ? 5.431   -12.006 0.992   1.00 78.26 473 A 1 
ATOM 3709 N N   . GLU A 1 474 ? 3.455   -15.348 -2.934  1.00 91.10 474 A 1 
ATOM 3710 C CA  . GLU A 1 474 ? 3.610   -16.007 -4.225  1.00 90.75 474 A 1 
ATOM 3711 C C   . GLU A 1 474 ? 4.393   -17.312 -4.051  1.00 91.27 474 A 1 
ATOM 3712 O O   . GLU A 1 474 ? 5.358   -17.392 -3.289  1.00 88.69 474 A 1 
ATOM 3713 C CB  . GLU A 1 474 ? 4.300   -15.067 -5.216  1.00 88.19 474 A 1 
ATOM 3714 C CG  . GLU A 1 474 ? 4.233   -15.618 -6.651  1.00 79.76 474 A 1 
ATOM 3715 C CD  . GLU A 1 474 ? 5.005   -14.758 -7.648  1.00 77.56 474 A 1 
ATOM 3716 O OE1 . GLU A 1 474 ? 5.345   -15.269 -8.742  1.00 70.14 474 A 1 
ATOM 3717 O OE2 . GLU A 1 474 ? 5.442   -13.634 -7.306  1.00 71.59 474 A 1 
ATOM 3718 N N   . ARG A 1 475 ? 3.985   -18.349 -4.754  1.00 91.77 475 A 1 
ATOM 3719 C CA  . ARG A 1 475 ? 4.624   -19.660 -4.671  1.00 91.87 475 A 1 
ATOM 3720 C C   . ARG A 1 475 ? 6.115   -19.562 -4.988  1.00 92.54 475 A 1 
ATOM 3721 O O   . ARG A 1 475 ? 6.509   -18.959 -5.987  1.00 90.01 475 A 1 
ATOM 3722 C CB  . ARG A 1 475 ? 3.883   -20.638 -5.593  1.00 89.76 475 A 1 
ATOM 3723 C CG  . ARG A 1 475 ? 4.371   -22.073 -5.397  1.00 82.64 475 A 1 
ATOM 3724 C CD  . ARG A 1 475 ? 3.562   -23.048 -6.253  1.00 82.57 475 A 1 
ATOM 3725 N NE  . ARG A 1 475 ? 2.174   -23.163 -5.770  1.00 79.56 475 A 1 
ATOM 3726 C CZ  . ARG A 1 475 ? 1.650   -24.146 -5.075  1.00 78.98 475 A 1 
ATOM 3727 N NH1 . ARG A 1 475 ? 2.328   -25.213 -4.754  1.00 68.63 475 A 1 
ATOM 3728 N NH2 . ARG A 1 475 ? 0.413   -24.069 -4.683  1.00 71.16 475 A 1 
ATOM 3729 N N   . PHE A 1 476 ? 6.922   -20.194 -4.142  1.00 91.77 476 A 1 
ATOM 3730 C CA  . PHE A 1 476 ? 8.386   -20.159 -4.194  1.00 92.66 476 A 1 
ATOM 3731 C C   . PHE A 1 476 ? 9.008   -18.759 -4.011  1.00 93.43 476 A 1 
ATOM 3732 O O   . PHE A 1 476 ? 10.134  -18.530 -4.447  1.00 91.04 476 A 1 
ATOM 3733 C CB  . PHE A 1 476 ? 8.897   -20.897 -5.446  1.00 91.70 476 A 1 
ATOM 3734 C CG  . PHE A 1 476 ? 8.337   -22.290 -5.658  1.00 92.08 476 A 1 
ATOM 3735 C CD1 . PHE A 1 476 ? 8.569   -23.302 -4.708  1.00 88.15 476 A 1 
ATOM 3736 C CD2 . PHE A 1 476 ? 7.612   -22.588 -6.829  1.00 89.33 476 A 1 
ATOM 3737 C CE1 . PHE A 1 476 ? 8.089   -24.605 -4.928  1.00 87.87 476 A 1 
ATOM 3738 C CE2 . PHE A 1 476 ? 7.137   -23.898 -7.049  1.00 87.74 476 A 1 
ATOM 3739 C CZ  . PHE A 1 476 ? 7.378   -24.907 -6.102  1.00 89.18 476 A 1 
ATOM 3740 N N   . ALA A 1 477 ? 8.305   -17.835 -3.337  1.00 92.61 477 A 1 
ATOM 3741 C CA  . ALA A 1 477 ? 8.846   -16.517 -2.999  1.00 92.64 477 A 1 
ATOM 3742 C C   . ALA A 1 477 ? 10.140  -16.600 -2.166  1.00 93.33 477 A 1 
ATOM 3743 O O   . ALA A 1 477 ? 11.002  -15.735 -2.284  1.00 91.10 477 A 1 
ATOM 3744 C CB  . ALA A 1 477 ? 7.761   -15.720 -2.268  1.00 91.31 477 A 1 
ATOM 3745 N N   . GLU A 1 478 ? 10.328  -17.669 -1.389  1.00 92.75 478 A 1 
ATOM 3746 C CA  . GLU A 1 478 ? 11.539  -17.926 -0.603  1.00 92.75 478 A 1 
ATOM 3747 C C   . GLU A 1 478 ? 12.817  -18.117 -1.441  1.00 92.85 478 A 1 
ATOM 3748 O O   . GLU A 1 478 ? 13.923  -18.017 -0.909  1.00 90.59 478 A 1 
ATOM 3749 C CB  . GLU A 1 478 ? 11.322  -19.137 0.325   1.00 91.15 478 A 1 
ATOM 3750 C CG  . GLU A 1 478 ? 11.289  -20.524 -0.352  1.00 87.84 478 A 1 
ATOM 3751 C CD  . GLU A 1 478 ? 9.938   -20.962 -0.943  1.00 89.39 478 A 1 
ATOM 3752 O OE1 . GLU A 1 478 ? 9.800   -22.175 -1.220  1.00 82.11 478 A 1 
ATOM 3753 O OE2 . GLU A 1 478 ? 9.035   -20.121 -1.107  1.00 84.94 478 A 1 
ATOM 3754 N N   . TYR A 1 479 ? 12.692  -18.379 -2.746  1.00 93.50 479 A 1 
ATOM 3755 C CA  . TYR A 1 479 ? 13.833  -18.391 -3.670  1.00 93.43 479 A 1 
ATOM 3756 C C   . TYR A 1 479 ? 14.187  -16.999 -4.213  1.00 93.29 479 A 1 
ATOM 3757 O O   . TYR A 1 479 ? 15.270  -16.815 -4.764  1.00 89.99 479 A 1 
ATOM 3758 C CB  . TYR A 1 479 ? 13.560  -19.356 -4.830  1.00 93.06 479 A 1 
ATOM 3759 C CG  . TYR A 1 479 ? 13.664  -20.822 -4.458  1.00 93.90 479 A 1 
ATOM 3760 C CD1 . TYR A 1 479 ? 14.936  -21.434 -4.413  1.00 90.73 479 A 1 
ATOM 3761 C CD2 . TYR A 1 479 ? 12.509  -21.580 -4.210  1.00 91.53 479 A 1 
ATOM 3762 C CE1 . TYR A 1 479 ? 15.044  -22.811 -4.148  1.00 90.67 479 A 1 
ATOM 3763 C CE2 . TYR A 1 479 ? 12.613  -22.960 -3.942  1.00 90.34 479 A 1 
ATOM 3764 C CZ  . TYR A 1 479 ? 13.881  -23.580 -3.928  1.00 91.96 479 A 1 
ATOM 3765 O OH  . TYR A 1 479 ? 13.980  -24.920 -3.719  1.00 90.16 479 A 1 
ATOM 3766 N N   . ARG A 1 480 ? 13.264  -16.039 -4.088  1.00 93.89 480 A 1 
ATOM 3767 C CA  . ARG A 1 480 ? 13.439  -14.659 -4.557  1.00 93.06 480 A 1 
ATOM 3768 C C   . ARG A 1 480 ? 13.869  -13.728 -3.430  1.00 93.41 480 A 1 
ATOM 3769 O O   . ARG A 1 480 ? 14.657  -12.815 -3.660  1.00 91.01 480 A 1 
ATOM 3770 C CB  . ARG A 1 480 ? 12.139  -14.158 -5.195  1.00 91.20 480 A 1 
ATOM 3771 C CG  . ARG A 1 480 ? 11.696  -15.029 -6.382  1.00 87.86 480 A 1 
ATOM 3772 C CD  . ARG A 1 480 ? 10.422  -14.428 -6.956  1.00 87.04 480 A 1 
ATOM 3773 N NE  . ARG A 1 480 ? 9.789   -15.303 -7.956  1.00 83.09 480 A 1 
ATOM 3774 C CZ  . ARG A 1 480 ? 8.516   -15.228 -8.271  1.00 82.57 480 A 1 
ATOM 3775 N NH1 . ARG A 1 480 ? 7.759   -14.325 -7.746  1.00 73.42 480 A 1 
ATOM 3776 N NH2 . ARG A 1 480 ? 7.943   -16.069 -9.088  1.00 75.34 480 A 1 
ATOM 3777 N N   . TYR A 1 481 ? 13.356  -13.980 -2.235  1.00 92.64 481 A 1 
ATOM 3778 C CA  . TYR A 1 481 ? 13.692  -13.242 -1.026  1.00 92.25 481 A 1 
ATOM 3779 C C   . TYR A 1 481 ? 14.615  -14.070 -0.136  1.00 92.22 481 A 1 
ATOM 3780 O O   . TYR A 1 481 ? 14.387  -15.253 0.107   1.00 89.33 481 A 1 
ATOM 3781 C CB  . TYR A 1 481 ? 12.417  -12.839 -0.283  1.00 90.28 481 A 1 
ATOM 3782 C CG  . TYR A 1 481 ? 11.563  -11.845 -1.047  1.00 89.47 481 A 1 
ATOM 3783 C CD1 . TYR A 1 481 ? 11.930  -10.486 -1.078  1.00 84.86 481 A 1 
ATOM 3784 C CD2 . TYR A 1 481 ? 10.411  -12.278 -1.732  1.00 85.90 481 A 1 
ATOM 3785 C CE1 . TYR A 1 481 ? 11.146  -9.561  -1.785  1.00 84.12 481 A 1 
ATOM 3786 C CE2 . TYR A 1 481 ? 9.621   -11.352 -2.442  1.00 83.31 481 A 1 
ATOM 3787 C CZ  . TYR A 1 481 ? 9.990   -9.992  -2.464  1.00 85.40 481 A 1 
ATOM 3788 O OH  . TYR A 1 481 ? 9.222   -9.096  -3.139  1.00 81.46 481 A 1 
ATOM 3789 N N   . LYS A 1 482 ? 15.654  -13.432 0.393   1.00 91.94 482 A 1 
ATOM 3790 C CA  . LYS A 1 482 ? 16.512  -14.012 1.425   1.00 91.42 482 A 1 
ATOM 3791 C C   . LYS A 1 482 ? 16.555  -13.049 2.609   1.00 91.51 482 A 1 
ATOM 3792 O O   . LYS A 1 482 ? 17.331  -12.096 2.557   1.00 88.74 482 A 1 
ATOM 3793 C CB  . LYS A 1 482 ? 17.895  -14.337 0.832   1.00 89.92 482 A 1 
ATOM 3794 C CG  . LYS A 1 482 ? 18.744  -15.112 1.848   1.00 87.46 482 A 1 
ATOM 3795 C CD  . LYS A 1 482 ? 20.046  -15.607 1.209   1.00 84.71 482 A 1 
ATOM 3796 C CE  . LYS A 1 482 ? 20.826  -16.430 2.241   1.00 81.03 482 A 1 
ATOM 3797 N NZ  . LYS A 1 482 ? 22.047  -17.032 1.652   1.00 74.18 482 A 1 
ATOM 3798 N N   . PRO A 1 483 ? 15.718  -13.260 3.648   1.00 90.96 483 A 1 
ATOM 3799 C CA  . PRO A 1 483 ? 15.734  -12.431 4.847   1.00 89.89 483 A 1 
ATOM 3800 C C   . PRO A 1 483 ? 17.130  -12.393 5.474   1.00 90.39 483 A 1 
ATOM 3801 O O   . PRO A 1 483 ? 17.826  -13.413 5.525   1.00 87.94 483 A 1 
ATOM 3802 C CB  . PRO A 1 483 ? 14.689  -13.033 5.793   1.00 87.80 483 A 1 
ATOM 3803 C CG  . PRO A 1 483 ? 13.719  -13.746 4.852   1.00 84.89 483 A 1 
ATOM 3804 C CD  . PRO A 1 483 ? 14.634  -14.252 3.746   1.00 87.39 483 A 1 
ATOM 3805 N N   . SER A 1 484 ? 17.537  -11.221 5.953   1.00 90.78 484 A 1 
ATOM 3806 C CA  . SER A 1 484 ? 18.794  -11.066 6.682   1.00 90.07 484 A 1 
ATOM 3807 C C   . SER A 1 484 ? 18.717  -11.790 8.025   1.00 90.80 484 A 1 
ATOM 3808 O O   . SER A 1 484 ? 17.670  -11.787 8.675   1.00 88.92 484 A 1 
ATOM 3809 C CB  . SER A 1 484 ? 19.129  -9.589  6.879   1.00 87.46 484 A 1 
ATOM 3810 O OG  . SER A 1 484 ? 19.329  -8.970  5.620   1.00 78.32 484 A 1 
ATOM 3811 N N   . VAL A 1 485 ? 19.810  -12.431 8.450   1.00 89.38 485 A 1 
ATOM 3812 C CA  . VAL A 1 485 ? 19.849  -13.310 9.630   1.00 89.10 485 A 1 
ATOM 3813 C C   . VAL A 1 485 ? 20.943  -12.875 10.597  1.00 90.66 485 A 1 
ATOM 3814 O O   . VAL A 1 485 ? 22.082  -12.641 10.197  1.00 89.38 485 A 1 
ATOM 3815 C CB  . VAL A 1 485 ? 20.036  -14.788 9.229   1.00 86.69 485 A 1 
ATOM 3816 C CG1 . VAL A 1 485 ? 20.020  -15.721 10.451  1.00 78.90 485 A 1 
ATOM 3817 C CG2 . VAL A 1 485 ? 18.926  -15.281 8.291   1.00 77.64 485 A 1 
ATOM 3818 N N   . ILE A 1 486 ? 20.600  -12.857 11.890  1.00 91.97 486 A 1 
ATOM 3819 C CA  . ILE A 1 486 ? 21.527  -12.621 12.998  1.00 92.74 486 A 1 
ATOM 3820 C C   . ILE A 1 486 ? 21.915  -13.961 13.642  1.00 93.92 486 A 1 
ATOM 3821 O O   . ILE A 1 486 ? 21.065  -14.814 13.909  1.00 92.31 486 A 1 
ATOM 3822 C CB  . ILE A 1 486 ? 20.895  -11.642 14.007  1.00 90.76 486 A 1 
ATOM 3823 C CG1 . ILE A 1 486 ? 20.537  -10.274 13.370  1.00 84.62 486 A 1 
ATOM 3824 C CG2 . ILE A 1 486 ? 21.801  -11.433 15.226  1.00 83.86 486 A 1 
ATOM 3825 C CD1 . ILE A 1 486 ? 21.719  -9.495  12.765  1.00 77.73 486 A 1 
ATOM 3826 N N   . THR A 1 487 ? 23.217  -14.160 13.922  1.00 92.94 487 A 1 
ATOM 3827 C CA  . THR A 1 487 ? 23.768  -15.378 14.543  1.00 93.29 487 A 1 
ATOM 3828 C C   . THR A 1 487 ? 24.807  -15.056 15.627  1.00 93.93 487 A 1 
ATOM 3829 O O   . THR A 1 487 ? 25.200  -13.905 15.814  1.00 92.71 487 A 1 
ATOM 3830 C CB  . THR A 1 487 ? 24.364  -16.341 13.494  1.00 92.54 487 A 1 
ATOM 3831 O OG1 . THR A 1 487 ? 25.463  -15.764 12.839  1.00 88.93 487 A 1 
ATOM 3832 C CG2 . THR A 1 487 ? 23.366  -16.771 12.418  1.00 88.09 487 A 1 
ATOM 3833 N N   . GLY A 1 488 ? 25.247  -16.092 16.367  1.00 92.82 488 A 1 
ATOM 3834 C CA  . GLY A 1 488 ? 26.268  -15.949 17.408  1.00 93.33 488 A 1 
ATOM 3835 C C   . GLY A 1 488 ? 25.804  -15.086 18.594  1.00 94.58 488 A 1 
ATOM 3836 O O   . GLY A 1 488 ? 24.636  -15.117 18.975  1.00 93.25 488 A 1 
ATOM 3837 N N   . GLN A 1 489 ? 26.731  -14.324 19.168  1.00 93.16 489 A 1 
ATOM 3838 C CA  . GLN A 1 489 ? 26.494  -13.479 20.350  1.00 93.47 489 A 1 
ATOM 3839 C C   . GLN A 1 489 ? 25.613  -12.251 20.063  1.00 93.67 489 A 1 
ATOM 3840 O O   . GLN A 1 489 ? 25.132  -11.624 21.000  1.00 91.56 489 A 1 
ATOM 3841 C CB  . GLN A 1 489 ? 27.838  -13.029 20.946  1.00 92.78 489 A 1 
ATOM 3842 C CG  . GLN A 1 489 ? 28.698  -14.207 21.432  1.00 90.38 489 A 1 
ATOM 3843 C CD  . GLN A 1 489 ? 30.004  -13.759 22.088  1.00 88.45 489 A 1 
ATOM 3844 O OE1 . GLN A 1 489 ? 30.333  -12.591 22.174  1.00 84.12 489 A 1 
ATOM 3845 N NE2 . GLN A 1 489 ? 30.813  -14.674 22.568  1.00 83.01 489 A 1 
ATOM 3846 N N   . PHE A 1 490 ? 25.377  -11.934 18.796  1.00 94.02 490 A 1 
ATOM 3847 C CA  . PHE A 1 490 ? 24.443  -10.873 18.419  1.00 93.93 490 A 1 
ATOM 3848 C C   . PHE A 1 490 ? 22.974  -11.256 18.653  1.00 94.32 490 A 1 
ATOM 3849 O O   . PHE A 1 490 ? 22.117  -10.382 18.669  1.00 92.21 490 A 1 
ATOM 3850 C CB  . PHE A 1 490 ? 24.679  -10.478 16.958  1.00 92.90 490 A 1 
ATOM 3851 C CG  . PHE A 1 490 ? 25.948  -9.685  16.719  1.00 92.73 490 A 1 
ATOM 3852 C CD1 . PHE A 1 490 ? 26.132  -8.447  17.365  1.00 89.09 490 A 1 
ATOM 3853 C CD2 . PHE A 1 490 ? 26.924  -10.154 15.824  1.00 89.34 490 A 1 
ATOM 3854 C CE1 . PHE A 1 490 ? 27.289  -7.689  17.125  1.00 88.06 490 A 1 
ATOM 3855 C CE2 . PHE A 1 490 ? 28.083  -9.393  15.584  1.00 87.85 490 A 1 
ATOM 3856 C CZ  . PHE A 1 490 ? 28.267  -8.163  16.236  1.00 88.72 490 A 1 
ATOM 3857 N N   . ARG A 1 491 ? 22.652  -12.536 18.843  1.00 95.00 491 A 1 
ATOM 3858 C CA  . ARG A 1 491 ? 21.272  -12.942 19.154  1.00 95.21 491 A 1 
ATOM 3859 C C   . ARG A 1 491 ? 20.834  -12.359 20.496  1.00 95.66 491 A 1 
ATOM 3860 O O   . ARG A 1 491 ? 21.544  -12.504 21.487  1.00 94.21 491 A 1 
ATOM 3861 C CB  . ARG A 1 491 ? 21.144  -14.467 19.176  1.00 94.38 491 A 1 
ATOM 3862 C CG  . ARG A 1 491 ? 21.267  -15.092 17.780  1.00 91.92 491 A 1 
ATOM 3863 C CD  . ARG A 1 491 ? 21.101  -16.605 17.907  1.00 90.16 491 A 1 
ATOM 3864 N NE  . ARG A 1 491 ? 21.116  -17.285 16.593  1.00 87.61 491 A 1 
ATOM 3865 C CZ  . ARG A 1 491 ? 20.074  -17.642 15.870  1.00 87.98 491 A 1 
ATOM 3866 N NH1 . ARG A 1 491 ? 18.852  -17.356 16.211  1.00 80.09 491 A 1 
ATOM 3867 N NH2 . ARG A 1 491 ? 20.238  -18.316 14.770  1.00 82.84 491 A 1 
ATOM 3868 N N   . SER A 1 492 ? 19.620  -11.808 20.540  1.00 94.55 492 A 1 
ATOM 3869 C CA  . SER A 1 492 ? 19.073  -11.214 21.772  1.00 93.97 492 A 1 
ATOM 3870 C C   . SER A 1 492 ? 18.804  -12.235 22.889  1.00 94.13 492 A 1 
ATOM 3871 O O   . SER A 1 492 ? 18.643  -11.844 24.038  1.00 91.86 492 A 1 
ATOM 3872 C CB  . SER A 1 492 ? 17.786  -10.445 21.466  1.00 92.42 492 A 1 
ATOM 3873 O OG  . SER A 1 492 ? 18.032  -9.423  20.519  1.00 86.13 492 A 1 
ATOM 3874 N N   . ASN A 1 493 ? 18.771  -13.539 22.580  1.00 94.26 493 A 1 
ATOM 3875 C CA  . ASN A 1 493 ? 18.612  -14.613 23.572  1.00 94.26 493 A 1 
ATOM 3876 C C   . ASN A 1 493 ? 19.943  -15.132 24.156  1.00 95.40 493 A 1 
ATOM 3877 O O   . ASN A 1 493 ? 19.920  -16.042 24.984  1.00 93.55 493 A 1 
ATOM 3878 C CB  . ASN A 1 493 ? 17.767  -15.744 22.959  1.00 92.65 493 A 1 
ATOM 3879 C CG  . ASN A 1 493 ? 18.471  -16.535 21.862  1.00 91.69 493 A 1 
ATOM 3880 O OD1 . ASN A 1 493 ? 19.517  -16.183 21.341  1.00 83.70 493 A 1 
ATOM 3881 N ND2 . ASN A 1 493 ? 17.903  -17.642 21.455  1.00 85.97 493 A 1 
ATOM 3882 N N   . PHE A 1 494 ? 21.084  -14.614 23.724  1.00 93.74 494 A 1 
ATOM 3883 C CA  . PHE A 1 494 ? 22.377  -14.987 24.298  1.00 94.40 494 A 1 
ATOM 3884 C C   . PHE A 1 494 ? 22.555  -14.347 25.682  1.00 94.67 494 A 1 
ATOM 3885 O O   . PHE A 1 494 ? 22.175  -13.200 25.891  1.00 93.51 494 A 1 
ATOM 3886 C CB  . PHE A 1 494 ? 23.505  -14.607 23.327  1.00 94.40 494 A 1 
ATOM 3887 C CG  . PHE A 1 494 ? 24.872  -15.110 23.759  1.00 94.70 494 A 1 
ATOM 3888 C CD1 . PHE A 1 494 ? 25.809  -14.224 24.323  1.00 90.63 494 A 1 
ATOM 3889 C CD2 . PHE A 1 494 ? 25.201  -16.471 23.618  1.00 92.46 494 A 1 
ATOM 3890 C CE1 . PHE A 1 494 ? 27.066  -14.695 24.742  1.00 91.81 494 A 1 
ATOM 3891 C CE2 . PHE A 1 494 ? 26.459  -16.940 24.043  1.00 92.24 494 A 1 
ATOM 3892 C CZ  . PHE A 1 494 ? 27.393  -16.055 24.604  1.00 92.65 494 A 1 
ATOM 3893 N N   . ALA A 1 495 ? 23.143  -15.066 26.640  1.00 94.06 495 A 1 
ATOM 3894 C CA  . ALA A 1 495 ? 23.243  -14.610 28.036  1.00 92.97 495 A 1 
ATOM 3895 C C   . ALA A 1 495 ? 23.998  -13.272 28.209  1.00 92.00 495 A 1 
ATOM 3896 O O   . ALA A 1 495 ? 23.654  -12.471 29.074  1.00 85.43 495 A 1 
ATOM 3897 C CB  . ALA A 1 495 ? 23.909  -15.724 28.852  1.00 91.73 495 A 1 
ATOM 3898 N N   . GLN A 1 496 ? 25.011  -13.036 27.373  1.00 90.52 496 A 1 
ATOM 3899 C CA  . GLN A 1 496 ? 25.754  -11.772 27.275  1.00 89.56 496 A 1 
ATOM 3900 C C   . GLN A 1 496 ? 25.591  -11.198 25.864  1.00 90.01 496 A 1 
ATOM 3901 O O   . GLN A 1 496 ? 26.544  -11.139 25.086  1.00 87.03 496 A 1 
ATOM 3902 C CB  . GLN A 1 496 ? 27.227  -11.990 27.651  1.00 87.92 496 A 1 
ATOM 3903 C CG  . GLN A 1 496 ? 27.418  -12.349 29.128  1.00 81.30 496 A 1 
ATOM 3904 C CD  . GLN A 1 496 ? 28.890  -12.570 29.476  1.00 75.72 496 A 1 
ATOM 3905 O OE1 . GLN A 1 496 ? 29.745  -12.830 28.642  1.00 71.57 496 A 1 
ATOM 3906 N NE2 . GLN A 1 496 ? 29.247  -12.499 30.738  1.00 68.37 496 A 1 
ATOM 3907 N N   . THR A 1 497 ? 24.354  -10.861 25.518  1.00 91.49 497 A 1 
ATOM 3908 C CA  . THR A 1 497 ? 24.010  -10.422 24.168  1.00 91.64 497 A 1 
ATOM 3909 C C   . THR A 1 497 ? 24.712  -9.120  23.774  1.00 91.03 497 A 1 
ATOM 3910 O O   . THR A 1 497 ? 24.877  -8.204  24.581  1.00 88.49 497 A 1 
ATOM 3911 C CB  . THR A 1 497 ? 22.488  -10.309 23.991  1.00 90.94 497 A 1 
ATOM 3912 O OG1 . THR A 1 497 ? 22.221  -9.904  22.671  1.00 87.52 497 A 1 
ATOM 3913 C CG2 . THR A 1 497 ? 21.813  -9.311  24.929  1.00 87.60 497 A 1 
ATOM 3914 N N   . LEU A 1 498 ? 25.091  -9.039  22.502  1.00 88.90 498 A 1 
ATOM 3915 C CA  . LEU A 1 498 ? 25.596  -7.836  21.839  1.00 89.03 498 A 1 
ATOM 3916 C C   . LEU A 1 498 ? 24.511  -7.179  20.963  1.00 89.70 498 A 1 
ATOM 3917 O O   . LEU A 1 498 ? 24.818  -6.534  19.962  1.00 87.30 498 A 1 
ATOM 3918 C CB  . LEU A 1 498 ? 26.874  -8.189  21.051  1.00 87.46 498 A 1 
ATOM 3919 C CG  . LEU A 1 498 ? 28.056  -8.701  21.896  1.00 85.85 498 A 1 
ATOM 3920 C CD1 . LEU A 1 498 ? 29.221  -9.043  20.964  1.00 81.49 498 A 1 
ATOM 3921 C CD2 . LEU A 1 498 ? 28.545  -7.665  22.910  1.00 82.30 498 A 1 
ATOM 3922 N N   . ASP A 1 499 ? 23.239  -7.347  21.306  1.00 92.32 499 A 1 
ATOM 3923 C CA  . ASP A 1 499 ? 22.114  -6.849  20.504  1.00 91.79 499 A 1 
ATOM 3924 C C   . ASP A 1 499 ? 21.956  -5.317  20.511  1.00 92.07 499 A 1 
ATOM 3925 O O   . ASP A 1 499 ? 21.179  -4.774  19.727  1.00 88.87 499 A 1 
ATOM 3926 C CB  . ASP A 1 499 ? 20.821  -7.571  20.908  1.00 88.75 499 A 1 
ATOM 3927 C CG  . ASP A 1 499 ? 20.284  -7.222  22.303  1.00 86.69 499 A 1 
ATOM 3928 O OD1 . ASP A 1 499 ? 21.016  -6.587  23.097  1.00 81.43 499 A 1 
ATOM 3929 O OD2 . ASP A 1 499 ? 19.134  -7.644  22.558  1.00 84.12 499 A 1 
ATOM 3930 N N   . THR A 1 500 ? 22.736  -4.606  21.317  1.00 90.66 500 A 1 
ATOM 3931 C CA  . THR A 1 500 ? 22.894  -3.142  21.241  1.00 89.97 500 A 1 
ATOM 3932 C C   . THR A 1 500 ? 23.710  -2.682  20.022  1.00 89.96 500 A 1 
ATOM 3933 O O   . THR A 1 500 ? 23.753  -1.488  19.731  1.00 87.45 500 A 1 
ATOM 3934 C CB  . THR A 1 500 ? 23.537  -2.601  22.523  1.00 88.69 500 A 1 
ATOM 3935 O OG1 . THR A 1 500 ? 24.744  -3.288  22.787  1.00 84.34 500 A 1 
ATOM 3936 C CG2 . THR A 1 500 ? 22.636  -2.792  23.742  1.00 84.43 500 A 1 
ATOM 3937 N N   . TRP A 1 501 ? 24.332  -3.616  19.285  1.00 91.23 501 A 1 
ATOM 3938 C CA  . TRP A 1 501 ? 25.130  -3.338  18.083  1.00 90.68 501 A 1 
ATOM 3939 C C   . TRP A 1 501 ? 24.339  -3.446  16.771  1.00 91.12 501 A 1 
ATOM 3940 O O   . TRP A 1 501 ? 24.907  -3.218  15.702  1.00 87.72 501 A 1 
ATOM 3941 C CB  . TRP A 1 501 ? 26.344  -4.269  18.056  1.00 88.84 501 A 1 
ATOM 3942 C CG  . TRP A 1 501 ? 27.376  -4.001  19.103  1.00 87.71 501 A 1 
ATOM 3943 C CD1 . TRP A 1 501 ? 27.322  -4.386  20.397  1.00 83.54 501 A 1 
ATOM 3944 C CD2 . TRP A 1 501 ? 28.633  -3.271  18.953  1.00 86.58 501 A 1 
ATOM 3945 N NE1 . TRP A 1 501 ? 28.454  -3.941  21.058  1.00 83.93 501 A 1 
ATOM 3946 C CE2 . TRP A 1 501 ? 29.299  -3.253  20.214  1.00 84.70 501 A 1 
ATOM 3947 C CE3 . TRP A 1 501 ? 29.272  -2.629  17.867  1.00 83.14 501 A 1 
ATOM 3948 C CZ2 . TRP A 1 501 ? 30.543  -2.621  20.389  1.00 81.73 501 A 1 
ATOM 3949 C CZ3 . TRP A 1 501 ? 30.518  -1.998  18.035  1.00 79.10 501 A 1 
ATOM 3950 C CH2 . TRP A 1 501 ? 31.156  -1.993  19.293  1.00 79.14 501 A 1 
ATOM 3951 N N   . HIS A 1 502 ? 23.050  -3.808  16.838  1.00 93.23 502 A 1 
ATOM 3952 C CA  . HIS A 1 502 ? 22.218  -3.948  15.643  1.00 93.51 502 A 1 
ATOM 3953 C C   . HIS A 1 502 ? 20.745  -3.611  15.917  1.00 93.70 502 A 1 
ATOM 3954 O O   . HIS A 1 502 ? 20.278  -3.609  17.056  1.00 91.99 502 A 1 
ATOM 3955 C CB  . HIS A 1 502 ? 22.373  -5.370  15.091  1.00 92.54 502 A 1 
ATOM 3956 C CG  . HIS A 1 502 ? 21.776  -6.424  15.989  1.00 92.84 502 A 1 
ATOM 3957 N ND1 . HIS A 1 502 ? 20.440  -6.698  16.148  1.00 85.84 502 A 1 
ATOM 3958 C CD2 . HIS A 1 502 ? 22.461  -7.290  16.794  1.00 87.46 502 A 1 
ATOM 3959 C CE1 . HIS A 1 502 ? 20.322  -7.708  17.020  1.00 87.94 502 A 1 
ATOM 3960 N NE2 . HIS A 1 502 ? 21.530  -8.101  17.441  1.00 88.99 502 A 1 
ATOM 3961 N N   . LEU A 1 503 ? 19.971  -3.407  14.855  1.00 93.14 503 A 1 
ATOM 3962 C CA  . LEU A 1 503 ? 18.548  -3.045  14.892  1.00 93.55 503 A 1 
ATOM 3963 C C   . LEU A 1 503 ? 17.619  -4.202  14.481  1.00 93.70 503 A 1 
ATOM 3964 O O   . LEU A 1 503 ? 16.471  -3.975  14.103  1.00 90.59 503 A 1 
ATOM 3965 C CB  . LEU A 1 503 ? 18.334  -1.777  14.045  1.00 92.41 503 A 1 
ATOM 3966 C CG  . LEU A 1 503 ? 19.067  -0.533  14.582  1.00 92.02 503 A 1 
ATOM 3967 C CD1 . LEU A 1 503 ? 18.965  0.593   13.568  1.00 88.33 503 A 1 
ATOM 3968 C CD2 . LEU A 1 503 ? 18.456  -0.042  15.897  1.00 88.40 503 A 1 
ATOM 3969 N N   . ALA A 1 504 ? 18.081  -5.453  14.568  1.00 93.92 504 A 1 
ATOM 3970 C CA  . ALA A 1 504 ? 17.251  -6.615  14.257  1.00 93.72 504 A 1 
ATOM 3971 C C   . ALA A 1 504 ? 16.031  -6.707  15.188  1.00 94.24 504 A 1 
ATOM 3972 O O   . ALA A 1 504 ? 16.120  -6.436  16.390  1.00 92.73 504 A 1 
ATOM 3973 C CB  . ALA A 1 504 ? 18.084  -7.893  14.318  1.00 92.21 504 A 1 
ATOM 3974 N N   . GLN A 1 505 ? 14.892  -7.131  14.626  1.00 93.99 505 A 1 
ATOM 3975 C CA  . GLN A 1 505 ? 13.664  -7.333  15.388  1.00 94.01 505 A 1 
ATOM 3976 C C   . GLN A 1 505 ? 13.858  -8.453  16.421  1.00 94.43 505 A 1 
ATOM 3977 O O   . GLN A 1 505 ? 14.419  -9.512  16.118  1.00 93.12 505 A 1 
ATOM 3978 C CB  . GLN A 1 505 ? 12.495  -7.636  14.438  1.00 92.91 505 A 1 
ATOM 3979 C CG  . GLN A 1 505 ? 12.198  -6.483  13.458  1.00 89.57 505 A 1 
ATOM 3980 C CD  . GLN A 1 505 ? 11.721  -5.199  14.138  1.00 87.67 505 A 1 
ATOM 3981 O OE1 . GLN A 1 505 ? 11.029  -5.199  15.138  1.00 78.67 505 A 1 
ATOM 3982 N NE2 . GLN A 1 505 ? 12.055  -4.045  13.608  1.00 76.34 505 A 1 
ATOM 3983 N N   . ASN A 1 506 ? 13.372  -8.218  17.635  1.00 94.60 506 A 1 
ATOM 3984 C CA  . ASN A 1 506 ? 13.298  -9.208  18.705  1.00 95.05 506 A 1 
ATOM 3985 C C   . ASN A 1 506 ? 11.856  -9.262  19.209  1.00 95.36 506 A 1 
ATOM 3986 O O   . ASN A 1 506 ? 11.394  -8.326  19.866  1.00 93.75 506 A 1 
ATOM 3987 C CB  . ASN A 1 506 ? 14.292  -8.852  19.821  1.00 93.88 506 A 1 
ATOM 3988 C CG  . ASN A 1 506 ? 14.268  -9.877  20.944  1.00 92.12 506 A 1 
ATOM 3989 O OD1 . ASN A 1 506 ? 13.869  -11.017 20.772  1.00 82.69 506 A 1 
ATOM 3990 N ND2 . ASN A 1 506 ? 14.712  -9.516  22.121  1.00 83.89 506 A 1 
ATOM 3991 N N   . PHE A 1 507 ? 11.141  -10.326 18.863  1.00 95.47 507 A 1 
ATOM 3992 C CA  . PHE A 1 507 ? 9.752   -10.515 19.259  1.00 95.55 507 A 1 
ATOM 3993 C C   . PHE A 1 507 ? 9.679   -11.202 20.625  1.00 95.64 507 A 1 
ATOM 3994 O O   . PHE A 1 507 ? 10.315  -12.233 20.839  1.00 94.44 507 A 1 
ATOM 3995 C CB  . PHE A 1 507 ? 9.006   -11.302 18.175  1.00 95.13 507 A 1 
ATOM 3996 C CG  . PHE A 1 507 ? 9.082   -10.685 16.787  1.00 95.54 507 A 1 
ATOM 3997 C CD1 . PHE A 1 507 ? 8.454   -9.453  16.525  1.00 93.56 507 A 1 
ATOM 3998 C CD2 . PHE A 1 507 ? 9.789   -11.339 15.760  1.00 93.72 507 A 1 
ATOM 3999 C CE1 . PHE A 1 507 ? 8.531   -8.881  15.244  1.00 93.11 507 A 1 
ATOM 4000 C CE2 . PHE A 1 507 ? 9.860   -10.768 14.478  1.00 93.04 507 A 1 
ATOM 4001 C CZ  . PHE A 1 507 ? 9.231   -9.540  14.218  1.00 93.35 507 A 1 
ATOM 4002 N N   . SER A 1 508 ? 8.870   -10.660 21.528  1.00 95.59 508 A 1 
ATOM 4003 C CA  . SER A 1 508 ? 8.567   -11.297 22.821  1.00 95.01 508 A 1 
ATOM 4004 C C   . SER A 1 508 ? 7.557   -12.444 22.695  1.00 95.20 508 A 1 
ATOM 4005 O O   . SER A 1 508 ? 7.505   -13.330 23.544  1.00 93.17 508 A 1 
ATOM 4006 C CB  . SER A 1 508 ? 8.029   -10.246 23.797  1.00 94.27 508 A 1 
ATOM 4007 O OG  . SER A 1 508 ? 6.911   -9.581  23.243  1.00 89.24 508 A 1 
ATOM 4008 N N   . SER A 1 509 ? 6.749   -12.433 21.642  1.00 95.44 509 A 1 
ATOM 4009 C CA  . SER A 1 509 ? 5.762   -13.449 21.282  1.00 95.49 509 A 1 
ATOM 4010 C C   . SER A 1 509 ? 5.622   -13.510 19.761  1.00 95.90 509 A 1 
ATOM 4011 O O   . SER A 1 509 ? 6.112   -12.625 19.055  1.00 94.82 509 A 1 
ATOM 4012 C CB  . SER A 1 509 ? 4.417   -13.139 21.950  1.00 94.68 509 A 1 
ATOM 4013 O OG  . SER A 1 509 ? 3.930   -11.873 21.553  1.00 92.70 509 A 1 
ATOM 4014 N N   . LEU A 1 510 ? 4.947   -14.544 19.255  1.00 94.77 510 A 1 
ATOM 4015 C CA  . LEU A 1 510 ? 4.670   -14.685 17.824  1.00 95.57 510 A 1 
ATOM 4016 C C   . LEU A 1 510 ? 3.981   -13.421 17.271  1.00 96.08 510 A 1 
ATOM 4017 O O   . LEU A 1 510 ? 2.884   -13.088 17.729  1.00 95.44 510 A 1 
ATOM 4018 C CB  . LEU A 1 510 ? 3.800   -15.935 17.621  1.00 95.05 510 A 1 
ATOM 4019 C CG  . LEU A 1 510 ? 3.333   -16.150 16.170  1.00 94.40 510 A 1 
ATOM 4020 C CD1 . LEU A 1 510 ? 4.491   -16.465 15.227  1.00 90.42 510 A 1 
ATOM 4021 C CD2 . LEU A 1 510 ? 2.339   -17.307 16.123  1.00 90.30 510 A 1 
ATOM 4022 N N   . PRO A 1 511 ? 4.572   -12.721 16.300  1.00 96.38 511 A 1 
ATOM 4023 C CA  . PRO A 1 511 ? 3.937   -11.567 15.685  1.00 96.04 511 A 1 
ATOM 4024 C C   . PRO A 1 511 ? 2.762   -12.010 14.808  1.00 96.51 511 A 1 
ATOM 4025 O O   . PRO A 1 511 ? 2.834   -13.011 14.099  1.00 95.65 511 A 1 
ATOM 4026 C CB  . PRO A 1 511 ? 5.044   -10.872 14.884  1.00 95.19 511 A 1 
ATOM 4027 C CG  . PRO A 1 511 ? 5.963   -12.027 14.496  1.00 94.22 511 A 1 
ATOM 4028 C CD  . PRO A 1 511 ? 5.874   -12.971 15.694  1.00 95.92 511 A 1 
ATOM 4029 N N   . VAL A 1 512 ? 1.680   -11.233 14.828  1.00 96.61 512 A 1 
ATOM 4030 C CA  . VAL A 1 512 ? 0.516   -11.439 13.955  1.00 96.47 512 A 1 
ATOM 4031 C C   . VAL A 1 512 ? 0.618   -10.496 12.758  1.00 96.63 512 A 1 
ATOM 4032 O O   . VAL A 1 512 ? 0.911   -9.311  12.926  1.00 95.26 512 A 1 
ATOM 4033 C CB  . VAL A 1 512 ? -0.804  -11.238 14.729  1.00 95.03 512 A 1 
ATOM 4034 C CG1 . VAL A 1 512 ? -2.028  -11.459 13.832  1.00 87.93 512 A 1 
ATOM 4035 C CG2 . VAL A 1 512 ? -0.903  -12.219 15.904  1.00 88.54 512 A 1 
ATOM 4036 N N   . LEU A 1 513 ? 0.350   -11.011 11.556  1.00 95.30 513 A 1 
ATOM 4037 C CA  . LEU A 1 513 ? 0.277   -10.200 10.345  1.00 94.95 513 A 1 
ATOM 4038 C C   . LEU A 1 513 ? -0.952  -9.283  10.413  1.00 94.65 513 A 1 
ATOM 4039 O O   . LEU A 1 513 ? -2.083  -9.718  10.206  1.00 91.66 513 A 1 
ATOM 4040 C CB  . LEU A 1 513 ? 0.263   -11.130 9.120   1.00 93.79 513 A 1 
ATOM 4041 C CG  . LEU A 1 513 ? 0.364   -10.376 7.785   1.00 92.81 513 A 1 
ATOM 4042 C CD1 . LEU A 1 513 ? 1.714   -9.656  7.637   1.00 89.13 513 A 1 
ATOM 4043 C CD2 . LEU A 1 513 ? 0.223   -11.361 6.624   1.00 89.70 513 A 1 
ATOM 4044 N N   . GLY A 1 514 ? -0.742  -8.017  10.742  1.00 95.09 514 A 1 
ATOM 4045 C CA  . GLY A 1 514 ? -1.812  -7.061  10.995  1.00 94.60 514 A 1 
ATOM 4046 C C   . GLY A 1 514 ? -1.323  -5.611  11.058  1.00 95.43 514 A 1 
ATOM 4047 O O   . GLY A 1 514 ? -0.150  -5.339  10.780  1.00 94.39 514 A 1 
ATOM 4048 N N   . PRO A 1 515 ? -2.215  -4.672  11.448  1.00 95.41 515 A 1 
ATOM 4049 C CA  . PRO A 1 515 ? -1.939  -3.236  11.375  1.00 95.32 515 A 1 
ATOM 4050 C C   . PRO A 1 515 ? -0.741  -2.800  12.224  1.00 95.56 515 A 1 
ATOM 4051 O O   . PRO A 1 515 ? 0.028   -1.945  11.797  1.00 94.49 515 A 1 
ATOM 4052 C CB  . PRO A 1 515 ? -3.238  -2.556  11.838  1.00 94.88 515 A 1 
ATOM 4053 C CG  . PRO A 1 515 ? -3.946  -3.616  12.676  1.00 93.92 515 A 1 
ATOM 4054 C CD  . PRO A 1 515 ? -3.552  -4.907  11.966  1.00 95.36 515 A 1 
ATOM 4055 N N   . THR A 1 516 ? -0.529  -3.410  13.380  1.00 95.80 516 A 1 
ATOM 4056 C CA  . THR A 1 516 ? 0.614   -3.095  14.255  1.00 95.33 516 A 1 
ATOM 4057 C C   . THR A 1 516 ? 1.935   -3.629  13.694  1.00 95.58 516 A 1 
ATOM 4058 O O   . THR A 1 516 ? 2.975   -2.988  13.825  1.00 94.22 516 A 1 
ATOM 4059 C CB  . THR A 1 516 ? 0.389   -3.678  15.656  1.00 94.45 516 A 1 
ATOM 4060 O OG1 . THR A 1 516 ? -0.903  -3.366  16.112  1.00 84.78 516 A 1 
ATOM 4061 C CG2 . THR A 1 516 ? 1.379   -3.149  16.690  1.00 82.23 516 A 1 
ATOM 4062 N N   . PHE A 1 517 ? 1.910   -4.812  13.068  1.00 96.03 517 A 1 
ATOM 4063 C CA  . PHE A 1 517 ? 3.120   -5.415  12.502  1.00 96.16 517 A 1 
ATOM 4064 C C   . PHE A 1 517 ? 3.632   -4.630  11.295  1.00 96.50 517 A 1 
ATOM 4065 O O   . PHE A 1 517 ? 4.842   -4.464  11.160  1.00 95.32 517 A 1 
ATOM 4066 C CB  . PHE A 1 517 ? 2.862   -6.879  12.130  1.00 95.69 517 A 1 
ATOM 4067 C CG  . PHE A 1 517 ? 4.060   -7.543  11.471  1.00 96.13 517 A 1 
ATOM 4068 C CD1 . PHE A 1 517 ? 4.126   -7.660  10.065  1.00 93.59 517 A 1 
ATOM 4069 C CD2 . PHE A 1 517 ? 5.141   -7.993  12.254  1.00 94.11 517 A 1 
ATOM 4070 C CE1 . PHE A 1 517 ? 5.262   -8.227  9.457   1.00 93.51 517 A 1 
ATOM 4071 C CE2 . PHE A 1 517 ? 6.275   -8.560  11.640  1.00 93.30 517 A 1 
ATOM 4072 C CZ  . PHE A 1 517 ? 6.333   -8.677  10.241  1.00 94.17 517 A 1 
ATOM 4073 N N   . ILE A 1 518 ? 2.728   -4.130  10.445  1.00 96.29 518 A 1 
ATOM 4074 C CA  . ILE A 1 518 ? 3.108   -3.452  9.197   1.00 96.19 518 A 1 
ATOM 4075 C C   . ILE A 1 518 ? 3.642   -2.028  9.420   1.00 96.42 518 A 1 
ATOM 4076 O O   . ILE A 1 518 ? 4.349   -1.502  8.565   1.00 94.80 518 A 1 
ATOM 4077 C CB  . ILE A 1 518 ? 1.939   -3.507  8.187   1.00 94.61 518 A 1 
ATOM 4078 C CG1 . ILE A 1 518 ? 2.378   -3.293  6.731   1.00 84.23 518 A 1 
ATOM 4079 C CG2 . ILE A 1 518 ? 0.833   -2.491  8.538   1.00 84.24 518 A 1 
ATOM 4080 C CD1 . ILE A 1 518 ? 3.349   -4.359  6.208   1.00 80.13 518 A 1 
ATOM 4081 N N   . GLU A 1 519 ? 3.356   -1.414  10.566  1.00 96.20 519 A 1 
ATOM 4082 C CA  . GLU A 1 519 ? 3.882   -0.095  10.916  1.00 96.26 519 A 1 
ATOM 4083 C C   . GLU A 1 519 ? 5.400   -0.117  11.131  1.00 96.13 519 A 1 
ATOM 4084 O O   . GLU A 1 519 ? 5.954   -0.992  11.807  1.00 93.81 519 A 1 
ATOM 4085 C CB  . GLU A 1 519 ? 3.163   0.470   12.150  1.00 94.63 519 A 1 
ATOM 4086 C CG  . GLU A 1 519 ? 1.759   0.969   11.780  1.00 87.52 519 A 1 
ATOM 4087 C CD  . GLU A 1 519 ? 0.965   1.531   12.963  1.00 88.52 519 A 1 
ATOM 4088 O OE1 . GLU A 1 519 ? -0.221  1.872   12.723  1.00 78.63 519 A 1 
ATOM 4089 O OE2 . GLU A 1 519 ? 1.535   1.678   14.069  1.00 81.98 519 A 1 
ATOM 4090 N N   . GLU A 1 520 ? 6.077   0.888   10.574  1.00 95.79 520 A 1 
ATOM 4091 C CA  . GLU A 1 520 ? 7.507   1.091   10.758  1.00 95.69 520 A 1 
ATOM 4092 C C   . GLU A 1 520 ? 7.800   1.488   12.209  1.00 95.51 520 A 1 
ATOM 4093 O O   . GLU A 1 520 ? 7.427   2.572   12.670  1.00 93.25 520 A 1 
ATOM 4094 C CB  . GLU A 1 520 ? 8.009   2.151   9.761   1.00 94.73 520 A 1 
ATOM 4095 C CG  . GLU A 1 520 ? 9.539   2.306   9.737   1.00 91.90 520 A 1 
ATOM 4096 C CD  . GLU A 1 520 ? 10.282  1.047   9.253   1.00 91.23 520 A 1 
ATOM 4097 O OE1 . GLU A 1 520 ? 11.436  0.851   9.685   1.00 83.43 520 A 1 
ATOM 4098 O OE2 . GLU A 1 520 ? 9.706   0.298   8.443   1.00 84.96 520 A 1 
ATOM 4099 N N   . ASN A 1 521 ? 8.471   0.605   12.930  1.00 95.43 521 A 1 
ATOM 4100 C CA  . ASN A 1 521 ? 8.868   0.830   14.316  1.00 95.08 521 A 1 
ATOM 4101 C C   . ASN A 1 521 ? 10.237  0.183   14.596  1.00 95.24 521 A 1 
ATOM 4102 O O   . ASN A 1 521 ? 10.304  -0.866  15.245  1.00 92.10 521 A 1 
ATOM 4103 C CB  . ASN A 1 521 ? 7.755   0.324   15.248  1.00 93.26 521 A 1 
ATOM 4104 C CG  . ASN A 1 521 ? 7.973   0.751   16.690  1.00 89.58 521 A 1 
ATOM 4105 O OD1 . ASN A 1 521 ? 8.594   1.760   16.989  1.00 79.19 521 A 1 
ATOM 4106 N ND2 . ASN A 1 521 ? 7.410   0.029   17.629  1.00 81.21 521 A 1 
ATOM 4107 N N   . PRO A 1 522 ? 11.332  0.764   14.069  1.00 95.30 522 A 1 
ATOM 4108 C CA  . PRO A 1 522 ? 12.661  0.218   14.305  1.00 94.90 522 A 1 
ATOM 4109 C C   . PRO A 1 522 ? 13.026  0.324   15.797  1.00 95.14 522 A 1 
ATOM 4110 O O   . PRO A 1 522 ? 12.711  1.334   16.437  1.00 93.02 522 A 1 
ATOM 4111 C CB  . PRO A 1 522 ? 13.595  1.029   13.404  1.00 93.54 522 A 1 
ATOM 4112 C CG  . PRO A 1 522 ? 12.885  2.372   13.262  1.00 92.16 522 A 1 
ATOM 4113 C CD  . PRO A 1 522 ? 11.405  1.990   13.290  1.00 94.59 522 A 1 
ATOM 4114 N N   . PRO A 1 523 ? 13.727  -0.669  16.372  1.00 95.32 523 A 1 
ATOM 4115 C CA  . PRO A 1 523 ? 14.041  -0.723  17.799  1.00 94.51 523 A 1 
ATOM 4116 C C   . PRO A 1 523 ? 15.195  0.220   18.193  1.00 94.78 523 A 1 
ATOM 4117 O O   . PRO A 1 523 ? 16.177  -0.195  18.805  1.00 92.69 523 A 1 
ATOM 4118 C CB  . PRO A 1 523 ? 14.312  -2.210  18.074  1.00 92.99 523 A 1 
ATOM 4119 C CG  . PRO A 1 523 ? 14.933  -2.679  16.765  1.00 91.67 523 A 1 
ATOM 4120 C CD  . PRO A 1 523 ? 14.146  -1.892  15.715  1.00 94.34 523 A 1 
ATOM 4121 N N   . VAL A 1 524 ? 15.083  1.507   17.842  1.00 94.64 524 A 1 
ATOM 4122 C CA  . VAL A 1 524 ? 16.113  2.536   18.095  1.00 94.95 524 A 1 
ATOM 4123 C C   . VAL A 1 524 ? 16.333  2.749   19.594  1.00 94.72 524 A 1 
ATOM 4124 O O   . VAL A 1 524 ? 17.460  2.987   20.022  1.00 92.90 524 A 1 
ATOM 4125 C CB  . VAL A 1 524 ? 15.746  3.864   17.406  1.00 94.42 524 A 1 
ATOM 4126 C CG1 . VAL A 1 524 ? 16.805  4.953   17.634  1.00 91.26 524 A 1 
ATOM 4127 C CG2 . VAL A 1 524 ? 15.614  3.682   15.895  1.00 90.66 524 A 1 
ATOM 4128 N N   . SER A 1 525 ? 15.283  2.586   20.408  1.00 94.05 525 A 1 
ATOM 4129 C CA  . SER A 1 525 ? 15.375  2.705   21.870  1.00 93.37 525 A 1 
ATOM 4130 C C   . SER A 1 525 ? 16.367  1.725   22.511  1.00 93.14 525 A 1 
ATOM 4131 O O   . SER A 1 525 ? 16.889  2.015   23.582  1.00 91.27 525 A 1 
ATOM 4132 C CB  . SER A 1 525 ? 13.992  2.501   22.494  1.00 92.26 525 A 1 
ATOM 4133 O OG  . SER A 1 525 ? 13.442  1.263   22.074  1.00 82.78 525 A 1 
ATOM 4134 N N   . ARG A 1 526 ? 16.659  0.593   21.846  1.00 93.21 526 A 1 
ATOM 4135 C CA  . ARG A 1 526 ? 17.645  -0.393  22.320  1.00 92.86 526 A 1 
ATOM 4136 C C   . ARG A 1 526 ? 19.092  0.087   22.161  1.00 92.90 526 A 1 
ATOM 4137 O O   . ARG A 1 526 ? 19.952  -0.314  22.939  1.00 90.92 526 A 1 
ATOM 4138 C CB  . ARG A 1 526 ? 17.415  -1.712  21.567  1.00 91.64 526 A 1 
ATOM 4139 C CG  . ARG A 1 526 ? 18.318  -2.848  22.076  1.00 88.19 526 A 1 
ATOM 4140 C CD  . ARG A 1 526 ? 17.959  -4.187  21.421  1.00 89.24 526 A 1 
ATOM 4141 N NE  . ARG A 1 526 ? 18.287  -4.230  19.988  1.00 85.91 526 A 1 
ATOM 4142 C CZ  . ARG A 1 526 ? 17.730  -5.003  19.073  1.00 88.28 526 A 1 
ATOM 4143 N NH1 . ARG A 1 526 ? 16.770  -5.830  19.343  1.00 77.58 526 A 1 
ATOM 4144 N NH2 . ARG A 1 526 ? 18.132  -4.964  17.845  1.00 80.64 526 A 1 
ATOM 4145 N N   . VAL A 1 527 ? 19.358  0.903   21.151  1.00 91.89 527 A 1 
ATOM 4146 C CA  . VAL A 1 527 ? 20.734  1.288   20.781  1.00 91.19 527 A 1 
ATOM 4147 C C   . VAL A 1 527 ? 21.142  2.673   21.289  1.00 90.90 527 A 1 
ATOM 4148 O O   . VAL A 1 527 ? 22.323  3.002   21.237  1.00 88.98 527 A 1 
ATOM 4149 C CB  . VAL A 1 527 ? 20.990  1.153   19.265  1.00 90.74 527 A 1 
ATOM 4150 C CG1 . VAL A 1 527 ? 20.717  -0.279  18.779  1.00 86.25 527 A 1 
ATOM 4151 C CG2 . VAL A 1 527 ? 20.161  2.120   18.420  1.00 86.64 527 A 1 
ATOM 4152 N N   . ILE A 1 528 ? 20.201  3.480   21.793  1.00 91.05 528 A 1 
ATOM 4153 C CA  . ILE A 1 528 ? 20.473  4.819   22.338  1.00 90.55 528 A 1 
ATOM 4154 C C   . ILE A 1 528 ? 20.707  4.780   23.853  1.00 89.76 528 A 1 
ATOM 4155 O O   . ILE A 1 528 ? 20.147  3.951   24.563  1.00 87.71 528 A 1 
ATOM 4156 C CB  . ILE A 1 528 ? 19.379  5.839   21.944  1.00 89.96 528 A 1 
ATOM 4157 C CG1 . ILE A 1 528 ? 18.006  5.479   22.545  1.00 84.90 528 A 1 
ATOM 4158 C CG2 . ILE A 1 528 ? 19.344  5.997   20.412  1.00 80.81 528 A 1 
ATOM 4159 C CD1 . ILE A 1 528 ? 16.891  6.475   22.218  1.00 81.28 528 A 1 
ATOM 4160 N N   . ALA A 1 529 ? 21.513  5.714   24.350  1.00 87.65 529 A 1 
ATOM 4161 C CA  . ALA A 1 529 ? 21.880  5.786   25.763  1.00 85.56 529 A 1 
ATOM 4162 C C   . ALA A 1 529 ? 20.725  6.229   26.673  1.00 86.06 529 A 1 
ATOM 4163 O O   . ALA A 1 529 ? 20.625  5.767   27.806  1.00 83.77 529 A 1 
ATOM 4164 C CB  . ALA A 1 529 ? 23.070  6.738   25.892  1.00 82.76 529 A 1 
ATOM 4165 N N   . VAL A 1 530 ? 19.858  7.131   26.192  1.00 85.69 530 A 1 
ATOM 4166 C CA  . VAL A 1 530 ? 18.732  7.682   26.959  1.00 85.40 530 A 1 
ATOM 4167 C C   . VAL A 1 530 ? 17.436  7.474   26.167  1.00 87.10 530 A 1 
ATOM 4168 O O   . VAL A 1 530 ? 17.086  8.313   25.338  1.00 86.36 530 A 1 
ATOM 4169 C CB  . VAL A 1 530 ? 18.964  9.160   27.331  1.00 82.65 530 A 1 
ATOM 4170 C CG1 . VAL A 1 530 ? 17.878  9.629   28.308  1.00 76.78 530 A 1 
ATOM 4171 C CG2 . VAL A 1 530 ? 20.317  9.378   28.019  1.00 77.66 530 A 1 
ATOM 4172 N N   . PRO A 1 531 ? 16.702  6.373   26.399  1.00 88.16 531 A 1 
ATOM 4173 C CA  . PRO A 1 531 ? 15.495  6.048   25.631  1.00 87.82 531 A 1 
ATOM 4174 C C   . PRO A 1 531 ? 14.299  6.985   25.857  1.00 89.47 531 A 1 
ATOM 4175 O O   . PRO A 1 531 ? 13.337  6.934   25.092  1.00 86.77 531 A 1 
ATOM 4176 C CB  . PRO A 1 531 ? 15.133  4.612   26.033  1.00 85.81 531 A 1 
ATOM 4177 C CG  . PRO A 1 531 ? 16.450  4.036   26.539  1.00 83.36 531 A 1 
ATOM 4178 C CD  . PRO A 1 531 ? 17.110  5.237   27.196  1.00 86.14 531 A 1 
ATOM 4179 N N   . THR A 1 532 ? 14.318  7.800   26.917  1.00 89.93 532 A 1 
ATOM 4180 C CA  . THR A 1 532 ? 13.244  8.750   27.250  1.00 89.23 532 A 1 
ATOM 4181 C C   . THR A 1 532 ? 13.311  10.046  26.444  1.00 89.83 532 A 1 
ATOM 4182 O O   . THR A 1 532 ? 12.318  10.766  26.382  1.00 88.11 532 A 1 
ATOM 4183 C CB  . THR A 1 532 ? 13.267  9.102   28.745  1.00 89.35 532 A 1 
ATOM 4184 O OG1 . THR A 1 532 ? 14.556  9.552   29.117  1.00 86.51 532 A 1 
ATOM 4185 C CG2 . THR A 1 532 ? 12.947  7.885   29.613  1.00 83.98 532 A 1 
ATOM 4186 N N   . GLU A 1 533 ? 14.451  10.349  25.843  1.00 90.45 533 A 1 
ATOM 4187 C CA  . GLU A 1 533 ? 14.649  11.540  25.023  1.00 90.46 533 A 1 
ATOM 4188 C C   . GLU A 1 533 ? 14.217  11.301  23.563  1.00 92.23 533 A 1 
ATOM 4189 O O   . GLU A 1 533 ? 14.193  10.153  23.101  1.00 91.05 533 A 1 
ATOM 4190 C CB  . GLU A 1 533 ? 16.118  11.984  25.100  1.00 87.92 533 A 1 
ATOM 4191 C CG  . GLU A 1 533 ? 16.535  12.494  26.494  1.00 81.71 533 A 1 
ATOM 4192 C CD  . GLU A 1 533 ? 15.786  13.757  26.944  1.00 77.30 533 A 1 
ATOM 4193 O OE1 . GLU A 1 533 ? 15.685  13.958  28.173  1.00 68.33 533 A 1 
ATOM 4194 O OE2 . GLU A 1 533 ? 15.340  14.520  26.058  1.00 67.92 533 A 1 
ATOM 4195 N N   . PRO A 1 534 ? 13.912  12.363  22.791  1.00 93.51 534 A 1 
ATOM 4196 C CA  . PRO A 1 534 ? 13.642  12.240  21.361  1.00 93.89 534 A 1 
ATOM 4197 C C   . PRO A 1 534 ? 14.803  11.571  20.613  1.00 94.41 534 A 1 
ATOM 4198 O O   . PRO A 1 534 ? 15.970  11.916  20.800  1.00 92.59 534 A 1 
ATOM 4199 C CB  . PRO A 1 534 ? 13.396  13.663  20.857  1.00 93.02 534 A 1 
ATOM 4200 C CG  . PRO A 1 534 ? 12.937  14.404  22.113  1.00 90.70 534 A 1 
ATOM 4201 C CD  . PRO A 1 534 ? 13.748  13.739  23.218  1.00 92.64 534 A 1 
ATOM 4202 N N   . GLN A 1 535 ? 14.471  10.635  19.716  1.00 95.09 535 A 1 
ATOM 4203 C CA  . GLN A 1 535 ? 15.471  9.837   18.998  1.00 95.32 535 A 1 
ATOM 4204 C C   . GLN A 1 535 ? 16.273  10.665  17.987  1.00 95.25 535 A 1 
ATOM 4205 O O   . GLN A 1 535 ? 17.438  10.361  17.738  1.00 94.00 535 A 1 
ATOM 4206 C CB  . GLN A 1 535 ? 14.769  8.668   18.299  1.00 94.98 535 A 1 
ATOM 4207 C CG  . GLN A 1 535 ? 14.151  7.676   19.289  1.00 94.30 535 A 1 
ATOM 4208 C CD  . GLN A 1 535 ? 13.331  6.586   18.614  1.00 93.68 535 A 1 
ATOM 4209 O OE1 . GLN A 1 535 ? 13.089  6.575   17.416  1.00 88.67 535 A 1 
ATOM 4210 N NE2 . GLN A 1 535 ? 12.843  5.624   19.363  1.00 88.61 535 A 1 
ATOM 4211 N N   . PHE A 1 536 ? 15.673  11.710  17.419  1.00 95.94 536 A 1 
ATOM 4212 C CA  . PHE A 1 536 ? 16.308  12.565  16.419  1.00 96.04 536 A 1 
ATOM 4213 C C   . PHE A 1 536 ? 16.128  14.048  16.728  1.00 96.28 536 A 1 
ATOM 4214 O O   . PHE A 1 536 ? 15.029  14.499  17.059  1.00 95.27 536 A 1 
ATOM 4215 C CB  . PHE A 1 536 ? 15.752  12.245  15.029  1.00 95.53 536 A 1 
ATOM 4216 C CG  . PHE A 1 536 ? 16.099  10.858  14.536  1.00 95.59 536 A 1 
ATOM 4217 C CD1 . PHE A 1 536 ? 17.324  10.634  13.884  1.00 92.86 536 A 1 
ATOM 4218 C CD2 . PHE A 1 536 ? 15.211  9.790   14.752  1.00 93.32 536 A 1 
ATOM 4219 C CE1 . PHE A 1 536 ? 17.662  9.347   13.449  1.00 92.58 536 A 1 
ATOM 4220 C CE2 . PHE A 1 536 ? 15.553  8.497   14.320  1.00 92.65 536 A 1 
ATOM 4221 C CZ  . PHE A 1 536 ? 16.779  8.279   13.669  1.00 93.01 536 A 1 
ATOM 4222 N N   . LEU A 1 537 ? 17.196  14.806  16.517  1.00 95.46 537 A 1 
ATOM 4223 C CA  . LEU A 1 537 ? 17.201  16.263  16.419  1.00 95.38 537 A 1 
ATOM 4224 C C   . LEU A 1 537 ? 17.309  16.647  14.942  1.00 95.65 537 A 1 
ATOM 4225 O O   . LEU A 1 537 ? 18.138  16.081  14.224  1.00 94.65 537 A 1 
ATOM 4226 C CB  . LEU A 1 537 ? 18.378  16.834  17.223  1.00 94.43 537 A 1 
ATOM 4227 C CG  . LEU A 1 537 ? 18.461  16.393  18.696  1.00 92.43 537 A 1 
ATOM 4228 C CD1 . LEU A 1 537 ? 19.682  17.031  19.353  1.00 86.75 537 A 1 
ATOM 4229 C CD2 . LEU A 1 537 ? 17.224  16.792  19.497  1.00 85.96 537 A 1 
ATOM 4230 N N   . TYR A 1 538 ? 16.492  17.603  14.489  1.00 95.96 538 A 1 
ATOM 4231 C CA  . TYR A 1 538 ? 16.412  18.034  13.096  1.00 96.32 538 A 1 
ATOM 4232 C C   . TYR A 1 538 ? 16.558  19.548  12.975  1.00 96.60 538 A 1 
ATOM 4233 O O   . TYR A 1 538 ? 15.885  20.300  13.683  1.00 95.68 538 A 1 
ATOM 4234 C CB  . TYR A 1 538 ? 15.080  17.554  12.509  1.00 95.85 538 A 1 
ATOM 4235 C CG  . TYR A 1 538 ? 14.826  17.985  11.079  1.00 96.22 538 A 1 
ATOM 4236 C CD1 . TYR A 1 538 ? 14.180  19.208  10.808  1.00 93.22 538 A 1 
ATOM 4237 C CD2 . TYR A 1 538 ? 15.232  17.164  10.013  1.00 94.03 538 A 1 
ATOM 4238 C CE1 . TYR A 1 538 ? 13.939  19.602  9.476   1.00 93.29 538 A 1 
ATOM 4239 C CE2 . TYR A 1 538 ? 14.989  17.551  8.682   1.00 93.67 538 A 1 
ATOM 4240 C CZ  . TYR A 1 538 ? 14.341  18.771  8.414   1.00 94.42 538 A 1 
ATOM 4241 O OH  . TYR A 1 538 ? 14.105  19.142  7.130   1.00 92.89 538 A 1 
ATOM 4242 N N   . ASP A 1 539 ? 17.400  19.993  12.045  1.00 96.05 539 A 1 
ATOM 4243 C CA  . ASP A 1 539 ? 17.566  21.385  11.642  1.00 96.31 539 A 1 
ATOM 4244 C C   . ASP A 1 539 ? 17.540  21.476  10.113  1.00 96.28 539 A 1 
ATOM 4245 O O   . ASP A 1 539 ? 18.429  20.963  9.430   1.00 94.25 539 A 1 
ATOM 4246 C CB  . ASP A 1 539 ? 18.875  21.943  12.220  1.00 95.39 539 A 1 
ATOM 4247 C CG  . ASP A 1 539 ? 18.999  23.465  12.106  1.00 92.28 539 A 1 
ATOM 4248 O OD1 . ASP A 1 539 ? 18.069  24.142  11.616  1.00 86.10 539 A 1 
ATOM 4249 O OD2 . ASP A 1 539 ? 19.962  24.028  12.678  1.00 85.96 539 A 1 
ATOM 4250 N N   . GLY A 1 540 ? 16.484  22.076  9.574   1.00 95.78 540 A 1 
ATOM 4251 C CA  . GLY A 1 540 ? 16.232  22.208  8.151   1.00 95.77 540 A 1 
ATOM 4252 C C   . GLY A 1 540 ? 16.334  23.654  7.678   1.00 96.48 540 A 1 
ATOM 4253 O O   . GLY A 1 540 ? 15.709  24.548  8.243   1.00 94.72 540 A 1 
ATOM 4254 N N   . TYR A 1 541 ? 17.062  23.869  6.578   1.00 96.06 541 A 1 
ATOM 4255 C CA  . TYR A 1 541 ? 17.105  25.094  5.798   1.00 96.08 541 A 1 
ATOM 4256 C C   . TYR A 1 541 ? 16.381  24.874  4.469   1.00 96.30 541 A 1 
ATOM 4257 O O   . TYR A 1 541 ? 16.838  24.116  3.604   1.00 95.58 541 A 1 
ATOM 4258 C CB  . TYR A 1 541 ? 18.562  25.508  5.591   1.00 95.70 541 A 1 
ATOM 4259 C CG  . TYR A 1 541 ? 18.725  26.753  4.743   1.00 95.52 541 A 1 
ATOM 4260 C CD1 . TYR A 1 541 ? 19.108  26.648  3.390   1.00 90.72 541 A 1 
ATOM 4261 C CD2 . TYR A 1 541 ? 18.503  28.019  5.311   1.00 92.00 541 A 1 
ATOM 4262 C CE1 . TYR A 1 541 ? 19.284  27.810  2.616   1.00 91.00 541 A 1 
ATOM 4263 C CE2 . TYR A 1 541 ? 18.675  29.185  4.539   1.00 91.56 541 A 1 
ATOM 4264 C CZ  . TYR A 1 541 ? 19.075  29.079  3.190   1.00 92.85 541 A 1 
ATOM 4265 O OH  . TYR A 1 541 ? 19.260  30.203  2.452   1.00 91.26 541 A 1 
ATOM 4266 N N   . VAL A 1 542 ? 15.234  25.538  4.299   1.00 96.40 542 A 1 
ATOM 4267 C CA  . VAL A 1 542 ? 14.399  25.441  3.103   1.00 96.55 542 A 1 
ATOM 4268 C C   . VAL A 1 542 ? 14.663  26.650  2.226   1.00 96.73 542 A 1 
ATOM 4269 O O   . VAL A 1 542 ? 14.175  27.747  2.503   1.00 95.41 542 A 1 
ATOM 4270 C CB  . VAL A 1 542 ? 12.908  25.321  3.470   1.00 95.81 542 A 1 
ATOM 4271 C CG1 . VAL A 1 542 ? 12.065  25.130  2.207   1.00 93.06 542 A 1 
ATOM 4272 C CG2 . VAL A 1 542 ? 12.646  24.127  4.396   1.00 92.44 542 A 1 
ATOM 4273 N N   . LYS A 1 543 ? 15.416  26.459  1.142   1.00 96.44 543 A 1 
ATOM 4274 C CA  . LYS A 1 543 ? 15.588  27.466  0.097   1.00 96.52 543 A 1 
ATOM 4275 C C   . LYS A 1 543 ? 14.421  27.370  -0.877  1.00 96.49 543 A 1 
ATOM 4276 O O   . LYS A 1 543 ? 14.341  26.405  -1.635  1.00 95.47 543 A 1 
ATOM 4277 C CB  . LYS A 1 543 ? 16.951  27.285  -0.576  1.00 96.09 543 A 1 
ATOM 4278 C CG  . LYS A 1 543 ? 17.219  28.411  -1.581  1.00 92.25 543 A 1 
ATOM 4279 C CD  . LYS A 1 543 ? 18.631  28.294  -2.153  1.00 89.01 543 A 1 
ATOM 4280 C CE  . LYS A 1 543 ? 18.888  29.468  -3.094  1.00 80.47 543 A 1 
ATOM 4281 N NZ  . LYS A 1 543 ? 20.284  29.470  -3.591  1.00 71.45 543 A 1 
ATOM 4282 N N   . LEU A 1 544 ? 13.551  28.382  -0.877  1.00 95.95 544 A 1 
ATOM 4283 C CA  . LEU A 1 544 ? 12.343  28.416  -1.692  1.00 96.07 544 A 1 
ATOM 4284 C C   . LEU A 1 544 ? 12.292  29.682  -2.548  1.00 96.44 544 A 1 
ATOM 4285 O O   . LEU A 1 544 ? 12.249  30.797  -2.032  1.00 95.17 544 A 1 
ATOM 4286 C CB  . LEU A 1 544 ? 11.122  28.283  -0.763  1.00 95.27 544 A 1 
ATOM 4287 C CG  . LEU A 1 544 ? 9.768   28.326  -1.486  1.00 94.32 544 A 1 
ATOM 4288 C CD1 . LEU A 1 544 ? 9.590   27.155  -2.453  1.00 88.26 544 A 1 
ATOM 4289 C CD2 . LEU A 1 544 ? 8.642   28.285  -0.459  1.00 88.71 544 A 1 
ATOM 4290 N N   . ARG A 1 545 ? 12.253  29.501  -3.871  1.00 96.23 545 A 1 
ATOM 4291 C CA  . ARG A 1 545 ? 11.963  30.552  -4.850  1.00 96.09 545 A 1 
ATOM 4292 C C   . ARG A 1 545 ? 10.596  30.277  -5.474  1.00 96.26 545 A 1 
ATOM 4293 O O   . ARG A 1 545 ? 10.401  29.232  -6.081  1.00 94.36 545 A 1 
ATOM 4294 C CB  . ARG A 1 545 ? 13.067  30.617  -5.907  1.00 95.17 545 A 1 
ATOM 4295 C CG  . ARG A 1 545 ? 14.401  31.166  -5.369  1.00 82.38 545 A 1 
ATOM 4296 C CD  . ARG A 1 545 ? 14.320  32.677  -5.103  1.00 77.79 545 A 1 
ATOM 4297 N NE  . ARG A 1 545 ? 15.603  33.210  -4.595  1.00 68.00 545 A 1 
ATOM 4298 C CZ  . ARG A 1 545 ? 15.952  34.481  -4.556  1.00 59.60 545 A 1 
ATOM 4299 N NH1 . ARG A 1 545 ? 15.223  35.430  -5.061  1.00 53.25 545 A 1 
ATOM 4300 N NH2 . ARG A 1 545 ? 17.062  34.831  -3.982  1.00 51.88 545 A 1 
ATOM 4301 N N   . CYS A 1 546 ? 9.677   31.224  -5.318  1.00 95.29 546 A 1 
ATOM 4302 C CA  . CYS A 1 546 ? 8.320   31.140  -5.843  1.00 94.49 546 A 1 
ATOM 4303 C C   . CYS A 1 546 ? 8.122   32.206  -6.920  1.00 94.85 546 A 1 
ATOM 4304 O O   . CYS A 1 546 ? 8.295   33.389  -6.635  1.00 91.56 546 A 1 
ATOM 4305 C CB  . CYS A 1 546 ? 7.306   31.327  -4.710  1.00 90.66 546 A 1 
ATOM 4306 S SG  . CYS A 1 546 ? 7.588   30.120  -3.382  1.00 76.78 546 A 1 
ATOM 4307 N N   . ALA A 1 547 ? 7.734   31.824  -8.131  1.00 93.96 547 A 1 
ATOM 4308 C CA  . ALA A 1 547 ? 7.243   32.748  -9.147  1.00 93.25 547 A 1 
ATOM 4309 C C   . ALA A 1 547 ? 5.710   32.701  -9.149  1.00 93.17 547 A 1 
ATOM 4310 O O   . ALA A 1 547 ? 5.140   31.653  -9.447  1.00 90.07 547 A 1 
ATOM 4311 C CB  . ALA A 1 547 ? 7.858   32.397  -10.505 1.00 91.82 547 A 1 
ATOM 4312 N N   . ARG A 1 548 ? 5.067   33.827  -8.811  1.00 91.46 548 A 1 
ATOM 4313 C CA  . ARG A 1 548 ? 3.611   33.945  -8.661  1.00 90.57 548 A 1 
ATOM 4314 C C   . ARG A 1 548 ? 3.027   34.957  -9.647  1.00 90.32 548 A 1 
ATOM 4315 O O   . ARG A 1 548 ? 3.700   35.948  -9.945  1.00 87.47 548 A 1 
ATOM 4316 C CB  . ARG A 1 548 ? 3.244   34.338  -7.219  1.00 88.83 548 A 1 
ATOM 4317 C CG  . ARG A 1 548 ? 3.653   33.271  -6.208  1.00 84.98 548 A 1 
ATOM 4318 C CD  . ARG A 1 548 ? 3.038   33.505  -4.833  1.00 86.93 548 A 1 
ATOM 4319 N NE  . ARG A 1 548 ? 2.906   32.222  -4.138  1.00 84.47 548 A 1 
ATOM 4320 C CZ  . ARG A 1 548 ? 2.568   31.999  -2.892  1.00 86.74 548 A 1 
ATOM 4321 N NH1 . ARG A 1 548 ? 2.391   32.956  -2.023  1.00 78.04 548 A 1 
ATOM 4322 N NH2 . ARG A 1 548 ? 2.386   30.772  -2.507  1.00 76.89 548 A 1 
ATOM 4323 N N   . PRO A 1 549 ? 1.790   34.769  -10.126 1.00 88.55 549 A 1 
ATOM 4324 C CA  . PRO A 1 549 ? 1.071   35.738  -10.946 1.00 86.21 549 A 1 
ATOM 4325 C C   . PRO A 1 549 ? 0.522   36.886  -10.080 1.00 86.73 549 A 1 
ATOM 4326 O O   . PRO A 1 549 ? -0.684  37.084  -9.972  1.00 82.96 549 A 1 
ATOM 4327 C CB  . PRO A 1 549 ? -0.015  34.915  -11.654 1.00 83.77 549 A 1 
ATOM 4328 C CG  . PRO A 1 549 ? -0.376  33.865  -10.614 1.00 80.27 549 A 1 
ATOM 4329 C CD  . PRO A 1 549 ? 0.970   33.579  -9.942  1.00 83.85 549 A 1 
ATOM 4330 N N   . MET A 1 550 ? 1.406   37.628  -9.428  1.00 85.92 550 A 1 
ATOM 4331 C CA  . MET A 1 550 ? 1.063   38.781  -8.596  1.00 86.39 550 A 1 
ATOM 4332 C C   . MET A 1 550 ? 2.176   39.834  -8.636  1.00 87.03 550 A 1 
ATOM 4333 O O   . MET A 1 550 ? 3.347   39.479  -8.834  1.00 83.88 550 A 1 
ATOM 4334 C CB  . MET A 1 550 ? 0.746   38.324  -7.158  1.00 83.19 550 A 1 
ATOM 4335 C CG  . MET A 1 550 ? 1.985   37.845  -6.373  1.00 78.09 550 A 1 
ATOM 4336 S SD  . MET A 1 550 ? 1.645   37.155  -4.731  1.00 78.76 550 A 1 
ATOM 4337 C CE  . MET A 1 550 ? 0.779   38.532  -3.931  1.00 71.05 550 A 1 
ATOM 4338 N N   . PRO A 1 551 ? 1.867   41.124  -8.455  1.00 82.95 551 A 1 
ATOM 4339 C CA  . PRO A 1 551 ? 2.877   42.179  -8.442  1.00 81.68 551 A 1 
ATOM 4340 C C   . PRO A 1 551 ? 3.786   42.081  -7.206  1.00 82.77 551 A 1 
ATOM 4341 O O   . PRO A 1 551 ? 3.379   41.591  -6.156  1.00 80.82 551 A 1 
ATOM 4342 C CB  . PRO A 1 551 ? 2.081   43.488  -8.495  1.00 79.02 551 A 1 
ATOM 4343 C CG  . PRO A 1 551 ? 0.758   43.125  -7.823  1.00 77.62 551 A 1 
ATOM 4344 C CD  . PRO A 1 551 ? 0.537   41.678  -8.250  1.00 81.30 551 A 1 
ATOM 4345 N N   . VAL A 1 552 ? 5.031   42.589  -7.328  1.00 84.63 552 A 1 
ATOM 4346 C CA  . VAL A 1 552 ? 5.993   42.633  -6.201  1.00 84.67 552 A 1 
ATOM 4347 C C   . VAL A 1 552 ? 5.538   43.612  -5.117  1.00 84.32 552 A 1 
ATOM 4348 O O   . VAL A 1 552 ? 5.715   43.353  -3.932  1.00 79.96 552 A 1 
ATOM 4349 C CB  . VAL A 1 552 ? 7.411   43.014  -6.681  1.00 83.48 552 A 1 
ATOM 4350 C CG1 . VAL A 1 552 ? 8.432   43.040  -5.534  1.00 76.48 552 A 1 
ATOM 4351 C CG2 . VAL A 1 552 ? 7.954   42.022  -7.712  1.00 77.45 552 A 1 
ATOM 4352 N N   . TYR A 1 553 ? 4.947   44.739  -5.534  1.00 82.24 553 A 1 
ATOM 4353 C CA  . TYR A 1 553 ? 4.439   45.777  -4.645  1.00 81.95 553 A 1 
ATOM 4354 C C   . TYR A 1 553 ? 2.959   46.015  -4.936  1.00 82.14 553 A 1 
ATOM 4355 O O   . TYR A 1 553 ? 2.576   46.185  -6.096  1.00 77.96 553 A 1 
ATOM 4356 C CB  . TYR A 1 553 ? 5.248   47.067  -4.822  1.00 78.61 553 A 1 
ATOM 4357 C CG  . TYR A 1 553 ? 6.741   46.899  -4.593  1.00 73.88 553 A 1 
ATOM 4358 C CD1 . TYR A 1 553 ? 7.233   46.665  -3.296  1.00 69.63 553 A 1 
ATOM 4359 C CD2 . TYR A 1 553 ? 7.638   46.962  -5.673  1.00 67.80 553 A 1 
ATOM 4360 C CE1 . TYR A 1 553 ? 8.617   46.481  -3.082  1.00 64.29 553 A 1 
ATOM 4361 C CE2 . TYR A 1 553 ? 9.026   46.782  -5.467  1.00 65.90 553 A 1 
ATOM 4362 C CZ  . TYR A 1 553 ? 9.514   46.542  -4.167  1.00 65.75 553 A 1 
ATOM 4363 O OH  . TYR A 1 553 ? 10.845  46.364  -3.964  1.00 61.08 553 A 1 
ATOM 4364 N N   . SER A 1 554 ? 2.137   46.074  -3.902  1.00 77.87 554 A 1 
ATOM 4365 C CA  . SER A 1 554 ? 0.788   46.618  -3.999  1.00 77.10 554 A 1 
ATOM 4366 C C   . SER A 1 554 ? 0.872   48.141  -3.934  1.00 77.31 554 A 1 
ATOM 4367 O O   . SER A 1 554 ? 1.383   48.685  -2.953  1.00 73.16 554 A 1 
ATOM 4368 C CB  . SER A 1 554 ? -0.101  46.059  -2.884  1.00 72.63 554 A 1 
ATOM 4369 O OG  . SER A 1 554 ? 0.472   46.279  -1.611  1.00 63.82 554 A 1 
ATOM 4370 N N   . VAL A 1 555 ? 0.381   48.853  -4.972  1.00 68.62 555 A 1 
ATOM 4371 C CA  . VAL A 1 555 ? 0.261   50.316  -4.948  1.00 70.79 555 A 1 
ATOM 4372 C C   . VAL A 1 555 ? -1.142  50.659  -4.443  1.00 72.78 555 A 1 
ATOM 4373 O O   . VAL A 1 555 ? -2.108  50.385  -5.160  1.00 67.48 555 A 1 
ATOM 4374 C CB  . VAL A 1 555 ? 0.546   50.946  -6.324  1.00 65.94 555 A 1 
ATOM 4375 C CG1 . VAL A 1 555 ? 0.460   52.476  -6.248  1.00 58.52 555 A 1 
ATOM 4376 C CG2 . VAL A 1 555 ? 1.955   50.581  -6.816  1.00 61.76 555 A 1 
ATOM 4377 N N   . PRO A 1 556 ? -1.294  51.233  -3.240  1.00 66.07 556 A 1 
ATOM 4378 C CA  . PRO A 1 556 ? -2.598  51.665  -2.756  1.00 65.81 556 A 1 
ATOM 4379 C C   . PRO A 1 556 ? -3.214  52.689  -3.715  1.00 65.30 556 A 1 
ATOM 4380 O O   . PRO A 1 556 ? -2.568  53.682  -4.051  1.00 61.55 556 A 1 
ATOM 4381 C CB  . PRO A 1 556 ? -2.347  52.259  -1.363  1.00 63.58 556 A 1 
ATOM 4382 C CG  . PRO A 1 556 ? -1.025  51.624  -0.925  1.00 62.44 556 A 1 
ATOM 4383 C CD  . PRO A 1 556 ? -0.271  51.485  -2.243  1.00 67.29 556 A 1 
ATOM 4384 N N   . GLY A 1 557 ? -4.452  52.452  -4.173  1.00 66.29 557 A 1 
ATOM 4385 C CA  . GLY A 1 557 ? -5.182  53.354  -5.080  1.00 66.00 557 A 1 
ATOM 4386 C C   . GLY A 1 557 ? -5.214  52.941  -6.556  1.00 66.74 557 A 1 
ATOM 4387 O O   . GLY A 1 557 ? -6.006  53.514  -7.299  1.00 63.52 557 A 1 
ATOM 4388 N N   . MET A 1 558 ? -4.444  51.958  -7.005  1.00 64.58 558 A 1 
ATOM 4389 C CA  . MET A 1 558 ? -4.663  51.290  -8.295  1.00 64.74 558 A 1 
ATOM 4390 C C   . MET A 1 558 ? -5.712  50.181  -8.124  1.00 63.91 558 A 1 
ATOM 4391 O O   . MET A 1 558 ? -5.400  48.994  -8.162  1.00 59.38 558 A 1 
ATOM 4392 C CB  . MET A 1 558 ? -3.344  50.782  -8.903  1.00 61.98 558 A 1 
ATOM 4393 C CG  . MET A 1 558 ? -2.450  51.933  -9.373  1.00 57.13 558 A 1 
ATOM 4394 S SD  . MET A 1 558 ? -2.032  51.920  -11.136 1.00 53.68 558 A 1 
ATOM 4395 C CE  . MET A 1 558 ? -0.734  50.655  -11.178 1.00 50.09 558 A 1 
ATOM 4396 N N   . ILE A 1 559 ? -6.962  50.590  -7.866  1.00 59.72 559 A 1 
ATOM 4397 C CA  . ILE A 1 559 ? -8.115  49.695  -7.920  1.00 60.22 559 A 1 
ATOM 4398 C C   . ILE A 1 559 ? -8.706  49.851  -9.320  1.00 61.22 559 A 1 
ATOM 4399 O O   . ILE A 1 559 ? -9.156  50.943  -9.669  1.00 55.17 559 A 1 
ATOM 4400 C CB  . ILE A 1 559 ? -9.129  50.012  -6.796  1.00 55.84 559 A 1 
ATOM 4401 C CG1 . ILE A 1 559 ? -8.466  49.875  -5.408  1.00 47.37 559 A 1 
ATOM 4402 C CG2 . ILE A 1 559 ? -10.353 49.081  -6.904  1.00 47.50 559 A 1 
ATOM 4403 C CD1 . ILE A 1 559 ? -9.337  50.349  -4.241  1.00 44.51 559 A 1 
ATOM 4404 N N   . ASP A 1 560 ? -8.687  48.805  -10.123 1.00 59.03 560 A 1 
ATOM 4405 C CA  . ASP A 1 560 ? -9.506  48.731  -11.329 1.00 58.80 560 A 1 
ATOM 4406 C C   . ASP A 1 560 ? -10.973 48.736  -10.884 1.00 58.81 560 A 1 
ATOM 4407 O O   . ASP A 1 560 ? -11.516 47.721  -10.446 1.00 52.64 560 A 1 
ATOM 4408 C CB  . ASP A 1 560 ? -9.148  47.489  -12.169 1.00 53.65 560 A 1 
ATOM 4409 C CG  . ASP A 1 560 ? -7.849  47.631  -12.980 1.00 49.07 560 A 1 
ATOM 4410 O OD1 . ASP A 1 560 ? -7.486  48.773  -13.336 1.00 46.56 560 A 1 
ATOM 4411 O OD2 . ASP A 1 560 ? -7.230  46.576  -13.252 1.00 45.31 560 A 1 
ATOM 4412 N N   . HIS A 1 561 ? -11.600 49.915  -10.905 1.00 48.18 561 A 1 
ATOM 4413 C CA  . HIS A 1 561 ? -13.043 50.032  -10.774 1.00 49.42 561 A 1 
ATOM 4414 C C   . HIS A 1 561 ? -13.678 49.532  -12.077 1.00 48.95 561 A 1 
ATOM 4415 O O   . HIS A 1 561 ? -13.438 50.116  -13.135 1.00 45.18 561 A 1 
ATOM 4416 C CB  . HIS A 1 561 ? -13.439 51.483  -10.459 1.00 44.42 561 A 1 
ATOM 4417 C CG  . HIS A 1 561 ? -13.322 51.831  -8.991  1.00 39.84 561 A 1 
ATOM 4418 N ND1 . HIS A 1 561 ? -14.273 51.594  -8.031  1.00 36.98 561 A 1 
ATOM 4419 C CD2 . HIS A 1 561 ? -12.281 52.454  -8.361  1.00 34.48 561 A 1 
ATOM 4420 C CE1 . HIS A 1 561 ? -13.828 52.060  -6.860  1.00 31.60 561 A 1 
ATOM 4421 N NE2 . HIS A 1 561 ? -12.612 52.593  -7.003  1.00 33.91 561 A 1 
ATOM 4422 N N   . PHE A 1 562 ? -14.456 48.474  -12.001 1.00 39.57 562 A 1 
ATOM 4423 C CA  . PHE A 1 562 ? -15.412 48.087  -13.034 1.00 39.82 562 A 1 
ATOM 4424 C C   . PHE A 1 562 ? -16.621 49.017  -13.038 1.00 35.66 562 A 1 
ATOM 4425 O O   . PHE A 1 562 ? -17.069 49.403  -11.936 1.00 33.97 562 A 1 
ATOM 4426 C CB  . PHE A 1 562 ? -15.841 46.628  -12.851 1.00 38.26 562 A 1 
ATOM 4427 C CG  . PHE A 1 562 ? -14.807 45.617  -13.295 1.00 36.82 562 A 1 
ATOM 4428 C CD1 . PHE A 1 562 ? -14.697 45.282  -14.657 1.00 35.54 562 A 1 
ATOM 4429 C CD2 . PHE A 1 562 ? -13.951 45.010  -12.359 1.00 34.16 562 A 1 
ATOM 4430 C CE1 . PHE A 1 562 ? -13.739 44.342  -15.075 1.00 31.35 562 A 1 
ATOM 4431 C CE2 . PHE A 1 562 ? -12.991 44.070  -12.779 1.00 37.17 562 A 1 
ATOM 4432 C CZ  . PHE A 1 562 ? -12.889 43.735  -14.141 1.00 34.88 562 A 1 
ATOM 4433 O OXT . PHE A 1 562 ? -17.064 49.307  -14.171 1.00 39.23 562 A 1 
#
