# 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_if01960
#
_entry.id if01960
#
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 ARG 2   
1 n ARG 3   
1 n LEU 4   
1 n GLU 5   
1 n GLU 6   
1 n LEU 7   
1 n SER 8   
1 n LEU 9   
1 n HIS 10  
1 n SER 11  
1 n ALA 12  
1 n VAL 13  
1 n CYS 14  
1 n PHE 15  
1 n LEU 16  
1 n ILE 17  
1 n THR 18  
1 n TYR 19  
1 n SER 20  
1 n SER 21  
1 n GLY 22  
1 n ASN 23  
1 n GLU 24  
1 n VAL 25  
1 n PHE 26  
1 n THR 27  
1 n SER 28  
1 n THR 29  
1 n PRO 30  
1 n PRO 31  
1 n GLY 32  
1 n SER 33  
1 n GLY 34  
1 n VAL 35  
1 n THR 36  
1 n TYR 37  
1 n GLN 38  
1 n GLN 39  
1 n LEU 40  
1 n ARG 41  
1 n ARG 42  
1 n GLU 43  
1 n PHE 44  
1 n MET 45  
1 n ALA 46  
1 n TYR 47  
1 n ASP 48  
1 n LYS 49  
1 n LEU 50  
1 n SER 51  
1 n PRO 52  
1 n ALA 53  
1 n VAL 54  
1 n LYS 55  
1 n PRO 56  
1 n GLU 57  
1 n GLU 58  
1 n TYR 59  
1 n GLY 60  
1 n PHE 61  
1 n PRO 62  
1 n LEU 63  
1 n LYS 64  
1 n LEU 65  
1 n LYS 66  
1 n LYS 67  
1 n ARG 68  
1 n TYR 69  
1 n ASP 70  
1 n ASN 71  
1 n PHE 72  
1 n ILE 73  
1 n GLY 74  
1 n GLY 75  
1 n GLU 76  
1 n TRP 77  
1 n VAL 78  
1 n ALA 79  
1 n PRO 80  
1 n VAL 81  
1 n ASN 82  
1 n HIS 83  
1 n ALA 84  
1 n TYR 85  
1 n TYR 86  
1 n THR 87  
1 n ASN 88  
1 n LEU 89  
1 n THR 90  
1 n PRO 91  
1 n VAL 92  
1 n THR 93  
1 n GLY 94  
1 n GLU 95  
1 n ALA 96  
1 n LEU 97  
1 n CYS 98  
1 n GLU 99  
1 n VAL 100 
1 n ALA 101 
1 n SER 102 
1 n SER 103 
1 n SER 104 
1 n THR 105 
1 n ALA 106 
1 n ASP 107 
1 n ILE 108 
1 n ASP 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n ASP 113 
1 n ALA 114 
1 n ALA 115 
1 n HIS 116 
1 n GLN 117 
1 n ALA 118 
1 n LYS 119 
1 n GLY 120 
1 n GLU 121 
1 n TRP 122 
1 n GLY 123 
1 n LYS 124 
1 n MET 125 
1 n SER 126 
1 n VAL 127 
1 n GLN 128 
1 n GLN 129 
1 n ARG 130 
1 n ALA 131 
1 n ASN 132 
1 n LEU 133 
1 n LEU 134 
1 n ASN 135 
1 n LYS 136 
1 n VAL 137 
1 n ALA 138 
1 n ASP 139 
1 n ARG 140 
1 n MET 141 
1 n GLU 142 
1 n GLN 143 
1 n ASN 144 
1 n LEU 145 
1 n GLU 146 
1 n LEU 147 
1 n LEU 148 
1 n ALA 149 
1 n ASN 150 
1 n ALA 151 
1 n GLU 152 
1 n THR 153 
1 n TRP 154 
1 n ASP 155 
1 n ASN 156 
1 n GLY 157 
1 n LYS 158 
1 n PRO 159 
1 n ILE 160 
1 n ARG 161 
1 n GLU 162 
1 n THR 163 
1 n SER 164 
1 n GLY 165 
1 n ALA 166 
1 n ASP 167 
1 n VAL 168 
1 n PRO 169 
1 n LEU 170 
1 n ALA 171 
1 n ILE 172 
1 n ASP 173 
1 n HIS 174 
1 n PHE 175 
1 n ARG 176 
1 n TYR 177 
1 n PHE 178 
1 n ALA 179 
1 n ALA 180 
1 n CYS 181 
1 n ALA 182 
1 n ARG 183 
1 n ALA 184 
1 n GLN 185 
1 n GLU 186 
1 n GLY 187 
1 n GLY 188 
1 n ILE 189 
1 n SER 190 
1 n GLN 191 
1 n ILE 192 
1 n ASP 193 
1 n ASN 194 
1 n GLU 195 
1 n THR 196 
1 n VAL 197 
1 n ALA 198 
1 n TYR 199 
1 n HIS 200 
1 n PHE 201 
1 n HIS 202 
1 n GLU 203 
1 n PRO 204 
1 n LEU 205 
1 n GLY 206 
1 n VAL 207 
1 n VAL 208 
1 n ALA 209 
1 n GLN 210 
1 n ILE 211 
1 n ILE 212 
1 n PRO 213 
1 n TRP 214 
1 n ASN 215 
1 n PHE 216 
1 n PRO 217 
1 n LEU 218 
1 n LEU 219 
1 n MET 220 
1 n ALA 221 
1 n CYS 222 
1 n TRP 223 
1 n LYS 224 
1 n MET 225 
1 n ALA 226 
1 n PRO 227 
1 n ALA 228 
1 n LEU 229 
1 n ALA 230 
1 n ALA 231 
1 n GLY 232 
1 n ASN 233 
1 n CYS 234 
1 n ILE 235 
1 n VAL 236 
1 n LEU 237 
1 n LYS 238 
1 n PRO 239 
1 n ALA 240 
1 n LYS 241 
1 n LEU 242 
1 n THR 243 
1 n PRO 244 
1 n LEU 245 
1 n SER 246 
1 n ILE 247 
1 n LEU 248 
1 n LEU 249 
1 n LEU 250 
1 n MET 251 
1 n GLU 252 
1 n LEU 253 
1 n THR 254 
1 n GLN 255 
1 n ASP 256 
1 n ILE 257 
1 n LEU 258 
1 n PRO 259 
1 n PRO 260 
1 n GLY 261 
1 n VAL 262 
1 n ILE 263 
1 n ASN 264 
1 n VAL 265 
1 n VAL 266 
1 n ASN 267 
1 n GLY 268 
1 n ALA 269 
1 n GLY 270 
1 n SER 271 
1 n GLU 272 
1 n ILE 273 
1 n GLY 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n ALA 278 
1 n THR 279 
1 n SER 280 
1 n LYS 281 
1 n ARG 282 
1 n ILE 283 
1 n ALA 284 
1 n LYS 285 
1 n VAL 286 
1 n ALA 287 
1 n PHE 288 
1 n THR 289 
1 n GLY 290 
1 n SER 291 
1 n THR 292 
1 n GLU 293 
1 n VAL 294 
1 n GLY 295 
1 n GLN 296 
1 n ARG 297 
1 n ILE 298 
1 n ALA 299 
1 n GLY 300 
1 n TYR 301 
1 n ALA 302 
1 n ALA 303 
1 n GLN 304 
1 n ASN 305 
1 n LEU 306 
1 n ILE 307 
1 n PRO 308 
1 n ALA 309 
1 n THR 310 
1 n LEU 311 
1 n GLU 312 
1 n LEU 313 
1 n GLY 314 
1 n GLY 315 
1 n LYS 316 
1 n SER 317 
1 n PRO 318 
1 n ASN 319 
1 n ILE 320 
1 n PHE 321 
1 n PHE 322 
1 n ALA 323 
1 n ASP 324 
1 n VAL 325 
1 n MET 326 
1 n ASP 327 
1 n LYS 328 
1 n ASP 329 
1 n ASP 330 
1 n ASP 331 
1 n PHE 332 
1 n LEU 333 
1 n ASP 334 
1 n LYS 335 
1 n ALA 336 
1 n LEU 337 
1 n GLU 338 
1 n GLY 339 
1 n PHE 340 
1 n ALA 341 
1 n LEU 342 
1 n PHE 343 
1 n ALA 344 
1 n PHE 345 
1 n ASN 346 
1 n LYS 347 
1 n GLY 348 
1 n GLU 349 
1 n VAL 350 
1 n CYS 351 
1 n THR 352 
1 n CYS 353 
1 n PRO 354 
1 n SER 355 
1 n ARG 356 
1 n ALA 357 
1 n LEU 358 
1 n VAL 359 
1 n GLN 360 
1 n GLU 361 
1 n SER 362 
1 n ILE 363 
1 n PHE 364 
1 n GLU 365 
1 n ARG 366 
1 n PHE 367 
1 n MET 368 
1 n GLU 369 
1 n ARG 370 
1 n ALA 371 
1 n VAL 372 
1 n LYS 373 
1 n ARG 374 
1 n VAL 375 
1 n GLU 376 
1 n SER 377 
1 n ILE 378 
1 n ARG 379 
1 n ALA 380 
1 n GLY 381 
1 n ASN 382 
1 n PRO 383 
1 n LEU 384 
1 n ASP 385 
1 n ALA 386 
1 n ASP 387 
1 n THR 388 
1 n GLN 389 
1 n MET 390 
1 n GLY 391 
1 n PRO 392 
1 n GLN 393 
1 n VAL 394 
1 n SER 395 
1 n ALA 396 
1 n GLY 397 
1 n GLN 398 
1 n LEU 399 
1 n LYS 400 
1 n THR 401 
1 n ILE 402 
1 n MET 403 
1 n ASP 404 
1 n TYR 405 
1 n ILE 406 
1 n GLU 407 
1 n ILE 408 
1 n GLY 409 
1 n LYS 410 
1 n LYS 411 
1 n GLU 412 
1 n GLY 413 
1 n ALA 414 
1 n LYS 415 
1 n VAL 416 
1 n LEU 417 
1 n THR 418 
1 n GLY 419 
1 n GLY 420 
1 n GLU 421 
1 n ARG 422 
1 n LYS 423 
1 n ARG 424 
1 n LEU 425 
1 n GLU 426 
1 n GLY 427 
1 n GLY 428 
1 n LEU 429 
1 n LYS 430 
1 n GLU 431 
1 n GLY 432 
1 n TYR 433 
1 n TYR 434 
1 n LEU 435 
1 n GLN 436 
1 n PRO 437 
1 n THR 438 
1 n ILE 439 
1 n LEU 440 
1 n GLN 441 
1 n GLY 442 
1 n LYS 443 
1 n ASN 444 
1 n ASN 445 
1 n MET 446 
1 n ARG 447 
1 n VAL 448 
1 n PHE 449 
1 n GLN 450 
1 n GLU 451 
1 n GLU 452 
1 n ILE 453 
1 n PHE 454 
1 n GLY 455 
1 n PRO 456 
1 n VAL 457 
1 n LEU 458 
1 n ALA 459 
1 n VAL 460 
1 n THR 461 
1 n THR 462 
1 n PHE 463 
1 n LYS 464 
1 n ASP 465 
1 n MET 466 
1 n ASP 467 
1 n GLU 468 
1 n ALA 469 
1 n LEU 470 
1 n ALA 471 
1 n ILE 472 
1 n ALA 473 
1 n ASN 474 
1 n ASP 475 
1 n THR 476 
1 n SER 477 
1 n TYR 478 
1 n GLY 479 
1 n LEU 480 
1 n GLY 481 
1 n ALA 482 
1 n GLY 483 
1 n VAL 484 
1 n TRP 485 
1 n SER 486 
1 n ARG 487 
1 n ASN 488 
1 n GLY 489 
1 n ASN 490 
1 n ILE 491 
1 n ALA 492 
1 n TYR 493 
1 n HIS 494 
1 n MET 495 
1 n GLY 496 
1 n ARG 497 
1 n ASN 498 
1 n ILE 499 
1 n GLN 500 
1 n ALA 501 
1 n GLY 502 
1 n ARG 503 
1 n VAL 504 
1 n TRP 505 
1 n THR 506 
1 n ASN 507 
1 n CYS 508 
1 n TYR 509 
1 n HIS 510 
1 n ALA 511 
1 n TYR 512 
1 n PRO 513 
1 n ALA 514 
1 n HIS 515 
1 n ALA 516 
1 n ALA 517 
1 n PHE 518 
1 n GLY 519 
1 n GLY 520 
1 n TYR 521 
1 n LYS 522 
1 n GLN 523 
1 n SER 524 
1 n GLY 525 
1 n ILE 526 
1 n GLY 527 
1 n ARG 528 
1 n GLU 529 
1 n THR 530 
1 n HIS 531 
1 n LYS 532 
1 n MET 533 
1 n MET 534 
1 n LEU 535 
1 n SER 536 
1 n HIS 537 
1 n TYR 538 
1 n GLN 539 
1 n GLN 540 
1 n THR 541 
1 n LYS 542 
1 n CYS 543 
1 n LEU 544 
1 n LEU 545 
1 n VAL 546 
1 n SER 547 
1 n TYR 548 
1 n SER 549 
1 n GLU 550 
1 n LYS 551 
1 n PRO 552 
1 n ILE 553 
1 n GLY 554 
1 n LEU 555 
1 n PHE 556 
#
_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 02:23:51)"
_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 88.39
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n CYS . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n CYS . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n PHE . 556 A 556 
#
_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   ? -47.284 5.227   9.668   1.00 25.91 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -46.619 5.436   10.982  1.00 27.72 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -47.106 4.468   12.067  1.00 28.71 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -46.284 4.035   12.854  1.00 26.36 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -46.644 6.915   11.418  1.00 24.63 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -45.857 7.171   12.702  1.00 20.98 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -46.007 7.791   10.320  1.00 24.34 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -48.356 3.972   12.059  1.00 26.29 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -48.851 2.980   13.055  1.00 34.19 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -48.649 1.487   12.702  1.00 35.22 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -49.262 0.634   13.322  1.00 35.24 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -50.311 3.278   13.442  1.00 33.85 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -50.409 4.287   14.591  1.00 30.31 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -51.865 4.391   15.060  1.00 28.85 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -52.016 5.366   16.154  1.00 26.41 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -53.140 5.657   16.791  1.00 24.44 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -54.271 5.071   16.494  1.00 21.97 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -53.146 6.546   17.742  1.00 21.94 2   A 1 
ATOM 19   N N   . ARG A 1 3   ? -47.814 1.140   11.722  1.00 29.42 3   A 1 
ATOM 20   C CA  . ARG A 1 3   ? -47.515 -0.261  11.334  1.00 37.38 3   A 1 
ATOM 21   C C   . ARG A 1 3   ? -46.031 -0.649  11.470  1.00 37.85 3   A 1 
ATOM 22   O O   . ARG A 1 3   ? -45.648 -1.707  10.994  1.00 37.60 3   A 1 
ATOM 23   C CB  . ARG A 1 3   ? -48.086 -0.582  9.934   1.00 36.38 3   A 1 
ATOM 24   C CG  . ARG A 1 3   ? -49.353 -1.439  10.011  1.00 32.71 3   A 1 
ATOM 25   C CD  . ARG A 1 3   ? -49.781 -1.886  8.610   1.00 32.10 3   A 1 
ATOM 26   N NE  . ARG A 1 3   ? -51.059 -2.616  8.628   1.00 28.96 3   A 1 
ATOM 27   C CZ  . ARG A 1 3   ? -51.618 -3.246  7.610   1.00 27.33 3   A 1 
ATOM 28   N NH1 . ARG A 1 3   ? -51.053 -3.301  6.439   1.00 24.80 3   A 1 
ATOM 29   N NH2 . ARG A 1 3   ? -52.771 -3.837  7.752   1.00 24.80 3   A 1 
ATOM 30   N N   . LEU A 1 4   ? -45.217 0.198   12.092  1.00 30.07 4   A 1 
ATOM 31   C CA  . LEU A 1 4   ? -43.773 -0.024  12.272  1.00 34.70 4   A 1 
ATOM 32   C C   . LEU A 1 4   ? -43.393 -0.472  13.698  1.00 34.28 4   A 1 
ATOM 33   O O   . LEU A 1 4   ? -42.229 -0.761  13.931  1.00 33.58 4   A 1 
ATOM 34   C CB  . LEU A 1 4   ? -43.007 1.241   11.823  1.00 33.20 4   A 1 
ATOM 35   C CG  . LEU A 1 4   ? -42.793 1.317   10.296  1.00 31.07 4   A 1 
ATOM 36   C CD1 . LEU A 1 4   ? -42.450 2.747   9.877   1.00 30.07 4   A 1 
ATOM 37   C CD2 . LEU A 1 4   ? -41.653 0.401   9.838   1.00 34.11 4   A 1 
ATOM 38   N N   . GLU A 1 5   ? -44.342 -0.579  14.614  1.00 30.74 5   A 1 
ATOM 39   C CA  . GLU A 1 5   ? -44.068 -0.942  16.019  1.00 34.91 5   A 1 
ATOM 40   C C   . GLU A 1 5   ? -43.988 -2.462  16.278  1.00 34.99 5   A 1 
ATOM 41   O O   . GLU A 1 5   ? -43.613 -2.863  17.372  1.00 34.29 5   A 1 
ATOM 42   C CB  . GLU A 1 5   ? -45.076 -0.236  16.949  1.00 34.15 5   A 1 
ATOM 43   C CG  . GLU A 1 5   ? -44.773 1.271   17.057  1.00 31.07 5   A 1 
ATOM 44   C CD  . GLU A 1 5   ? -45.757 2.053   17.950  1.00 28.31 5   A 1 
ATOM 45   O OE1 . GLU A 1 5   ? -45.374 3.162   18.390  1.00 26.87 5   A 1 
ATOM 46   O OE2 . GLU A 1 5   ? -46.908 1.590   18.125  1.00 31.08 5   A 1 
ATOM 47   N N   . GLU A 1 6   ? -44.249 -3.328  15.281  1.00 32.77 6   A 1 
ATOM 48   C CA  . GLU A 1 6   ? -44.226 -4.798  15.456  1.00 35.81 6   A 1 
ATOM 49   C C   . GLU A 1 6   ? -43.245 -5.549  14.531  1.00 35.72 6   A 1 
ATOM 50   O O   . GLU A 1 6   ? -43.284 -6.777  14.450  1.00 35.46 6   A 1 
ATOM 51   C CB  . GLU A 1 6   ? -45.647 -5.373  15.340  1.00 35.35 6   A 1 
ATOM 52   C CG  . GLU A 1 6   ? -46.502 -5.087  16.582  1.00 31.65 6   A 1 
ATOM 53   C CD  . GLU A 1 6   ? -47.858 -5.812  16.541  1.00 29.86 6   A 1 
ATOM 54   O OE1 . GLU A 1 6   ? -48.493 -5.911  17.614  1.00 27.59 6   A 1 
ATOM 55   O OE2 . GLU A 1 6   ? -48.274 -6.250  15.438  1.00 31.39 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? -42.346 -4.857  13.835  1.00 30.82 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? -41.341 -5.523  12.997  1.00 35.82 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? -39.994 -5.590  13.726  1.00 34.71 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? -39.503 -4.582  14.227  1.00 33.97 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? -41.251 -4.825  11.630  1.00 34.16 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? -42.452 -5.135  10.718  1.00 32.12 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? -42.478 -4.165  9.538   1.00 30.86 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? -42.388 -6.558  10.148  1.00 34.06 7   A 1 
ATOM 64   N N   . SER A 1 8   ? -39.386 -6.782  13.753  1.00 30.84 8   A 1 
ATOM 65   C CA  . SER A 1 8   ? -38.017 -6.944  14.256  1.00 34.96 8   A 1 
ATOM 66   C C   . SER A 1 8   ? -37.053 -6.039  13.475  1.00 35.93 8   A 1 
ATOM 67   O O   . SER A 1 8   ? -37.238 -5.818  12.275  1.00 34.93 8   A 1 
ATOM 68   C CB  . SER A 1 8   ? -37.580 -8.415  14.196  1.00 32.48 8   A 1 
ATOM 69   O OG  . SER A 1 8   ? -37.318 -8.833  12.867  1.00 28.75 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -36.000 -5.546  14.131  1.00 30.61 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -34.987 -4.632  13.557  1.00 33.67 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -34.449 -5.099  12.185  1.00 34.04 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -34.142 -4.285  11.322  1.00 33.28 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -33.817 -4.495  14.567  1.00 32.21 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -33.432 -3.036  14.890  1.00 29.74 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -34.302 -2.491  16.027  1.00 27.71 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -31.972 -2.946  15.325  1.00 31.27 9   A 1 
ATOM 78   N N   . HIS A 1 10  ? -34.397 -6.416  11.970  1.00 27.91 10  A 1 
ATOM 79   C CA  . HIS A 1 10  ? -33.957 -7.050  10.724  1.00 30.25 10  A 1 
ATOM 80   C C   . HIS A 1 10  ? -34.906 -6.780  9.538   1.00 30.37 10  A 1 
ATOM 81   O O   . HIS A 1 10  ? -34.462 -6.578  8.409   1.00 29.54 10  A 1 
ATOM 82   C CB  . HIS A 1 10  ? -33.811 -8.553  11.000  1.00 28.45 10  A 1 
ATOM 83   C CG  . HIS A 1 10  ? -32.645 -9.178  10.288  1.00 25.71 10  A 1 
ATOM 84   N ND1 . HIS A 1 10  ? -31.317 -8.902  10.528  1.00 23.12 10  A 1 
ATOM 85   C CD2 . HIS A 1 10  ? -32.694 -10.136 9.316   1.00 24.02 10  A 1 
ATOM 86   C CE1 . HIS A 1 10  ? -30.580 -9.674  9.707   1.00 23.34 10  A 1 
ATOM 87   N NE2 . HIS A 1 10  ? -31.375 -10.445 8.960   1.00 22.75 10  A 1 
ATOM 88   N N   . SER A 1 11  ? -36.217 -6.727  9.783   1.00 26.62 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? -37.230 -6.497  8.744   1.00 29.58 11  A 1 
ATOM 90   C C   . SER A 1 11  ? -37.338 -5.024  8.337   1.00 29.42 11  A 1 
ATOM 91   O O   . SER A 1 11  ? -37.651 -4.730  7.186   1.00 29.01 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? -38.595 -7.006  9.221   1.00 28.25 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? -38.511 -8.359  9.634   1.00 25.42 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? -37.042 -4.103  9.242   1.00 28.70 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? -37.050 -2.666  8.958   1.00 32.04 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? -35.888 -2.238  8.037   1.00 31.62 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? -36.067 -1.390  7.165   1.00 30.98 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? -37.035 -1.919  10.296  1.00 30.71 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? -34.719 -2.874  8.178   1.00 28.31 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? -33.527 -2.595  7.354   1.00 28.89 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? -33.688 -3.141  5.931   1.00 28.53 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? -33.363 -2.446  4.969   1.00 27.92 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? -32.259 -3.127  8.055   1.00 27.83 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? -30.997 -2.942  7.207   1.00 24.62 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? -32.030 -2.385  9.385   1.00 26.50 13  A 1 
ATOM 106  N N   . CYS A 1 14  ? -34.280 -4.332  5.757   1.00 22.38 14  A 1 
ATOM 107  C CA  . CYS A 1 14  ? -34.563 -4.882  4.423   1.00 23.19 14  A 1 
ATOM 108  C C   . CYS A 1 14  ? -35.557 -4.030  3.613   1.00 23.16 14  A 1 
ATOM 109  O O   . CYS A 1 14  ? -35.467 -3.987  2.387   1.00 22.55 14  A 1 
ATOM 110  C CB  . CYS A 1 14  ? -35.071 -6.324  4.559   1.00 22.19 14  A 1 
ATOM 111  S SG  . CYS A 1 14  ? -33.664 -7.437  4.803   1.00 18.73 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? -36.484 -3.332  4.272   1.00 22.07 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? -37.455 -2.468  3.594   1.00 22.64 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? -36.843 -1.134  3.119   1.00 22.55 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? -37.261 -0.599  2.092   1.00 21.64 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? -38.670 -2.261  4.513   1.00 22.05 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? -39.964 -2.045  3.754   1.00 19.78 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? -40.407 -0.746  3.449   1.00 18.78 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? -40.720 -3.158  3.340   1.00 19.86 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? -41.602 -0.560  2.734   1.00 19.26 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? -41.916 -2.968  2.624   1.00 19.05 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? -42.356 -1.671  2.323   1.00 19.72 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? -35.821 -0.634  3.816   1.00 23.81 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? -35.097 0.592   3.442   1.00 25.16 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? -34.129 0.392   2.261   1.00 24.74 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? -33.886 1.333   1.506   1.00 24.10 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? -34.383 1.136   4.698   1.00 24.64 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? -35.243 2.158   5.463   1.00 22.10 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? -34.920 2.152   6.953   1.00 21.57 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? -35.001 3.571   4.922   1.00 23.87 16  A 1 
ATOM 131  N N   . ILE A 1 17  ? -33.614 -0.826  2.065   1.00 24.01 17  A 1 
ATOM 132  C CA  . ILE A 1 17  ? -32.660 -1.143  0.984   1.00 24.64 17  A 1 
ATOM 133  C C   . ILE A 1 17  ? -33.368 -1.357  -0.370  1.00 24.40 17  A 1 
ATOM 134  O O   . ILE A 1 17  ? -32.767 -1.167  -1.424  1.00 23.46 17  A 1 
ATOM 135  C CB  . ILE A 1 17  ? -31.762 -2.330  1.425   1.00 23.77 17  A 1 
ATOM 136  C CG1 . ILE A 1 17  ? -30.892 -1.905  2.638   1.00 21.24 17  A 1 
ATOM 137  C CG2 . ILE A 1 17  ? -30.851 -2.828  0.284   1.00 22.17 17  A 1 
ATOM 138  C CD1 . ILE A 1 17  ? -30.118 -3.048  3.305   1.00 21.24 17  A 1 
ATOM 139  N N   . THR A 1 18  ? -34.661 -1.701  -0.374  1.00 22.86 18  A 1 
ATOM 140  C CA  . THR A 1 18  ? -35.408 -2.029  -1.612  1.00 24.64 18  A 1 
ATOM 141  C C   . THR A 1 18  ? -36.066 -0.833  -2.314  1.00 24.69 18  A 1 
ATOM 142  O O   . THR A 1 18  ? -36.618 -1.005  -3.399  1.00 23.29 18  A 1 
ATOM 143  C CB  . THR A 1 18  ? -36.412 -3.180  -1.400  1.00 22.88 18  A 1 
ATOM 144  O OG1 . THR A 1 18  ? -36.827 -3.310  -0.061  1.00 20.47 18  A 1 
ATOM 145  C CG2 . THR A 1 18  ? -35.806 -4.519  -1.799  1.00 20.92 18  A 1 
ATOM 146  N N   . TYR A 1 19  ? -35.977 0.378   -1.772  1.00 24.56 19  A 1 
ATOM 147  C CA  . TYR A 1 19  ? -36.553 1.602   -2.353  1.00 26.31 19  A 1 
ATOM 148  C C   . TYR A 1 19  ? -35.521 2.727   -2.541  1.00 26.28 19  A 1 
ATOM 149  O O   . TYR A 1 19  ? -35.714 3.851   -2.092  1.00 24.70 19  A 1 
ATOM 150  C CB  . TYR A 1 19  ? -37.820 2.018   -1.580  1.00 24.45 19  A 1 
ATOM 151  C CG  . TYR A 1 19  ? -39.104 1.712   -2.340  1.00 22.04 19  A 1 
ATOM 152  C CD1 . TYR A 1 19  ? -39.624 2.665   -3.247  1.00 20.26 19  A 1 
ATOM 153  C CD2 . TYR A 1 19  ? -39.770 0.492   -2.145  1.00 20.38 19  A 1 
ATOM 154  C CE1 . TYR A 1 19  ? -40.814 2.395   -3.945  1.00 19.62 19  A 1 
ATOM 155  C CE2 . TYR A 1 19  ? -40.960 0.221   -2.845  1.00 19.43 19  A 1 
ATOM 156  C CZ  . TYR A 1 19  ? -41.485 1.173   -3.742  1.00 20.00 19  A 1 
ATOM 157  O OH  . TYR A 1 19  ? -42.644 0.917   -4.404  1.00 19.91 19  A 1 
ATOM 158  N N   . SER A 1 20  ? -34.423 2.428   -3.225  1.00 24.12 20  A 1 
ATOM 159  C CA  . SER A 1 20  ? -33.460 3.450   -3.661  1.00 27.23 20  A 1 
ATOM 160  C C   . SER A 1 20  ? -33.165 3.319   -5.156  1.00 26.62 20  A 1 
ATOM 161  O O   . SER A 1 20  ? -32.133 2.808   -5.580  1.00 25.14 20  A 1 
ATOM 162  C CB  . SER A 1 20  ? -32.193 3.423   -2.800  1.00 25.50 20  A 1 
ATOM 163  O OG  . SER A 1 20  ? -31.261 4.375   -3.281  1.00 23.15 20  A 1 
ATOM 164  N N   . SER A 1 21  ? -34.111 3.793   -5.973  1.00 22.28 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? -33.843 4.214   -7.346  1.00 25.97 21  A 1 
ATOM 166  C C   . SER A 1 21  ? -34.088 5.721   -7.426  1.00 25.76 21  A 1 
ATOM 167  O O   . SER A 1 21  ? -35.230 6.153   -7.548  1.00 23.60 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? -34.705 3.427   -8.349  1.00 23.52 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? -36.080 3.585   -8.084  1.00 20.82 21  A 1 
ATOM 170  N N   . GLY A 1 22  ? -33.013 6.502   -7.331  1.00 26.05 22  A 1 
ATOM 171  C CA  . GLY A 1 22  ? -33.059 7.965   -7.432  1.00 29.12 22  A 1 
ATOM 172  C C   . GLY A 1 22  ? -32.321 8.660   -6.287  1.00 29.66 22  A 1 
ATOM 173  O O   . GLY A 1 22  ? -32.602 8.416   -5.124  1.00 27.55 22  A 1 
ATOM 174  N N   . ASN A 1 23  ? -31.359 9.496   -6.643  1.00 25.28 23  A 1 
ATOM 175  C CA  . ASN A 1 23  ? -30.534 10.317  -5.754  1.00 30.04 23  A 1 
ATOM 176  C C   . ASN A 1 23  ? -31.379 11.150  -4.774  1.00 30.67 23  A 1 
ATOM 177  O O   . ASN A 1 23  ? -31.927 12.160  -5.195  1.00 28.82 23  A 1 
ATOM 178  C CB  . ASN A 1 23  ? -29.718 11.290  -6.638  1.00 27.84 23  A 1 
ATOM 179  C CG  . ASN A 1 23  ? -28.610 10.648  -7.441  1.00 23.96 23  A 1 
ATOM 180  O OD1 . ASN A 1 23  ? -28.033 9.648   -7.076  1.00 21.51 23  A 1 
ATOM 181  N ND2 . ASN A 1 23  ? -28.251 11.225  -8.565  1.00 21.96 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? -31.431 10.741  -3.509  1.00 24.58 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? -31.527 11.597  -2.313  1.00 27.46 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? -31.559 10.695  -1.069  1.00 27.75 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? -32.474 9.898   -0.867  1.00 26.84 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? -32.743 12.554  -2.338  1.00 26.29 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? -32.293 13.995  -2.687  1.00 23.28 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? -33.450 14.982  -2.918  1.00 21.33 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? -33.187 16.042  -3.536  1.00 19.26 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? -34.577 14.716  -2.440  1.00 21.81 24  A 1 
ATOM 191  N N   . VAL A 1 25  ? -30.524 10.779  -0.234  1.00 25.52 25  A 1 
ATOM 192  C CA  . VAL A 1 25  ? -30.458 10.059  1.045   1.00 26.96 25  A 1 
ATOM 193  C C   . VAL A 1 25  ? -31.257 10.846  2.081   1.00 27.21 25  A 1 
ATOM 194  O O   . VAL A 1 25  ? -30.772 11.827  2.639   1.00 26.41 25  A 1 
ATOM 195  C CB  . VAL A 1 25  ? -28.997 9.825   1.494   1.00 25.73 25  A 1 
ATOM 196  C CG1 . VAL A 1 25  ? -28.911 9.107   2.848   1.00 22.57 25  A 1 
ATOM 197  C CG2 . VAL A 1 25  ? -28.233 8.968   0.467   1.00 23.63 25  A 1 
ATOM 198  N N   . PHE A 1 26  ? -32.483 10.415  2.357   1.00 26.83 26  A 1 
ATOM 199  C CA  . PHE A 1 26  ? -33.230 10.897  3.515   1.00 29.07 26  A 1 
ATOM 200  C C   . PHE A 1 26  ? -32.708 10.229  4.793   1.00 29.22 26  A 1 
ATOM 201  O O   . PHE A 1 26  ? -33.028 9.081   5.092   1.00 28.20 26  A 1 
ATOM 202  C CB  . PHE A 1 26  ? -34.741 10.690  3.320   1.00 27.42 26  A 1 
ATOM 203  C CG  . PHE A 1 26  ? -35.405 11.825  2.566   1.00 25.36 26  A 1 
ATOM 204  C CD1 . PHE A 1 26  ? -35.882 12.945  3.272   1.00 23.18 26  A 1 
ATOM 205  C CD2 . PHE A 1 26  ? -35.530 11.773  1.165   1.00 23.58 26  A 1 
ATOM 206  C CE1 . PHE A 1 26  ? -36.485 14.013  2.576   1.00 22.41 26  A 1 
ATOM 207  C CE2 . PHE A 1 26  ? -36.126 12.843  0.471   1.00 22.75 26  A 1 
ATOM 208  C CZ  . PHE A 1 26  ? -36.605 13.964  1.176   1.00 23.22 26  A 1 
ATOM 209  N N   . THR A 1 27  ? -31.920 10.953  5.581   1.00 29.92 27  A 1 
ATOM 210  C CA  . THR A 1 27  ? -31.576 10.562  6.955   1.00 33.29 27  A 1 
ATOM 211  C C   . THR A 1 27  ? -32.695 10.996  7.900   1.00 34.03 27  A 1 
ATOM 212  O O   . THR A 1 27  ? -32.725 12.135  8.357   1.00 32.49 27  A 1 
ATOM 213  C CB  . THR A 1 27  ? -30.233 11.164  7.401   1.00 31.18 27  A 1 
ATOM 214  O OG1 . THR A 1 27  ? -30.203 12.552  7.174   1.00 28.53 27  A 1 
ATOM 215  C CG2 . THR A 1 27  ? -29.051 10.545  6.651   1.00 27.69 27  A 1 
ATOM 216  N N   . SER A 1 28  ? -33.602 10.088  8.231   1.00 33.98 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? -34.468 10.246  9.406   1.00 38.09 28  A 1 
ATOM 218  C C   . SER A 1 28  ? -34.140 9.167   10.433  1.00 39.21 28  A 1 
ATOM 219  O O   . SER A 1 28  ? -34.636 8.044   10.366  1.00 36.80 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? -35.955 10.291  9.023   1.00 34.86 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? -36.392 9.083   8.449   1.00 31.55 28  A 1 
ATOM 222  N N   . THR A 1 29  ? -33.275 9.502   11.386  1.00 34.05 29  A 1 
ATOM 223  C CA  . THR A 1 29  ? -33.166 8.755   12.644  1.00 37.76 29  A 1 
ATOM 224  C C   . THR A 1 29  ? -34.440 8.976   13.470  1.00 37.48 29  A 1 
ATOM 225  O O   . THR A 1 29  ? -34.923 10.112  13.531  1.00 35.58 29  A 1 
ATOM 226  C CB  . THR A 1 29  ? -31.934 9.192   13.459  1.00 36.04 29  A 1 
ATOM 227  O OG1 . THR A 1 29  ? -31.651 10.560  13.274  1.00 33.83 29  A 1 
ATOM 228  C CG2 . THR A 1 29  ? -30.689 8.415   13.030  1.00 33.59 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -35.008 7.936   14.104  1.00 34.38 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -36.115 8.133   15.035  1.00 37.74 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -35.669 9.049   16.186  1.00 37.83 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -34.605 8.811   16.765  1.00 36.43 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -36.507 6.740   15.543  1.00 36.34 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -35.870 5.783   14.537  1.00 36.95 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -34.639 6.538   14.036  1.00 39.98 30  A 1 
ATOM 236  N N   . PRO A 1 31  ? -36.430 10.083  16.543  1.00 35.39 31  A 1 
ATOM 237  C CA  . PRO A 1 31  ? -36.067 10.942  17.661  1.00 37.80 31  A 1 
ATOM 238  C C   . PRO A 1 31  ? -36.161 10.144  18.967  1.00 38.75 31  A 1 
ATOM 239  O O   . PRO A 1 31  ? -37.242 9.693   19.339  1.00 36.68 31  A 1 
ATOM 240  C CB  . PRO A 1 31  ? -37.037 12.134  17.586  1.00 35.08 31  A 1 
ATOM 241  C CG  . PRO A 1 31  ? -38.258 11.573  16.864  1.00 36.09 31  A 1 
ATOM 242  C CD  . PRO A 1 31  ? -37.694 10.483  15.956  1.00 39.71 31  A 1 
ATOM 243  N N   . GLY A 1 32  ? -35.023 9.958   19.643  1.00 39.80 32  A 1 
ATOM 244  C CA  . GLY A 1 32  ? -34.967 9.396   20.997  1.00 44.45 32  A 1 
ATOM 245  C C   . GLY A 1 32  ? -33.957 8.273   21.256  1.00 46.64 32  A 1 
ATOM 246  O O   . GLY A 1 32  ? -33.726 7.966   22.420  1.00 42.71 32  A 1 
ATOM 247  N N   . SER A 1 33  ? -33.331 7.667   20.244  1.00 38.37 33  A 1 
ATOM 248  C CA  . SER A 1 33  ? -32.429 6.524   20.474  1.00 43.25 33  A 1 
ATOM 249  C C   . SER A 1 33  ? -30.983 6.894   20.837  1.00 44.72 33  A 1 
ATOM 250  O O   . SER A 1 33  ? -30.268 6.056   21.364  1.00 41.86 33  A 1 
ATOM 251  C CB  . SER A 1 33  ? -32.452 5.573   19.272  1.00 41.45 33  A 1 
ATOM 252  O OG  . SER A 1 33  ? -31.981 6.235   18.113  1.00 38.37 33  A 1 
ATOM 253  N N   . GLY A 1 34  ? -30.535 8.114   20.561  1.00 41.78 34  A 1 
ATOM 254  C CA  . GLY A 1 34  ? -29.158 8.551   20.857  1.00 47.16 34  A 1 
ATOM 255  C C   . GLY A 1 34  ? -28.044 7.787   20.121  1.00 49.60 34  A 1 
ATOM 256  O O   . GLY A 1 34  ? -26.866 8.061   20.350  1.00 46.70 34  A 1 
ATOM 257  N N   . VAL A 1 35  ? -28.396 6.848   19.237  1.00 33.20 35  A 1 
ATOM 258  C CA  . VAL A 1 35  ? -27.453 5.990   18.512  1.00 37.47 35  A 1 
ATOM 259  C C   . VAL A 1 35  ? -27.168 6.603   17.140  1.00 37.63 35  A 1 
ATOM 260  O O   . VAL A 1 35  ? -28.072 6.790   16.323  1.00 36.89 35  A 1 
ATOM 261  C CB  . VAL A 1 35  ? -27.980 4.550   18.409  1.00 37.18 35  A 1 
ATOM 262  C CG1 . VAL A 1 35  ? -26.944 3.630   17.761  1.00 33.79 35  A 1 
ATOM 263  C CG2 . VAL A 1 35  ? -28.293 3.958   19.791  1.00 36.67 35  A 1 
ATOM 264  N N   . THR A 1 36  ? -25.912 6.933   16.880  1.00 39.26 36  A 1 
ATOM 265  C CA  . THR A 1 36  ? -25.461 7.471   15.587  1.00 43.37 36  A 1 
ATOM 266  C C   . THR A 1 36  ? -25.331 6.357   14.538  1.00 44.69 36  A 1 
ATOM 267  O O   . THR A 1 36  ? -25.114 5.188   14.871  1.00 43.45 36  A 1 
ATOM 268  C CB  . THR A 1 36  ? -24.137 8.236   15.730  1.00 41.10 36  A 1 
ATOM 269  O OG1 . THR A 1 36  ? -23.127 7.377   16.194  1.00 37.81 36  A 1 
ATOM 270  C CG2 . THR A 1 36  ? -24.231 9.421   16.697  1.00 38.40 36  A 1 
ATOM 271  N N   . TYR A 1 37  ? -25.383 6.701   13.250  1.00 35.51 37  A 1 
ATOM 272  C CA  . TYR A 1 37  ? -25.121 5.755   12.147  1.00 35.90 37  A 1 
ATOM 273  C C   . TYR A 1 37  ? -23.758 5.048   12.290  1.00 36.61 37  A 1 
ATOM 274  O O   . TYR A 1 37  ? -23.631 3.863   11.984  1.00 36.14 37  A 1 
ATOM 275  C CB  . TYR A 1 37  ? -25.211 6.520   10.821  1.00 34.45 37  A 1 
ATOM 276  C CG  . TYR A 1 37  ? -24.985 5.672   9.584   1.00 32.11 37  A 1 
ATOM 277  C CD1 . TYR A 1 37  ? -23.723 5.665   8.948   1.00 29.91 37  A 1 
ATOM 278  C CD2 . TYR A 1 37  ? -26.034 4.887   9.064   1.00 30.54 37  A 1 
ATOM 279  C CE1 . TYR A 1 37  ? -23.518 4.883   7.792   1.00 28.88 37  A 1 
ATOM 280  C CE2 . TYR A 1 37  ? -25.826 4.100   7.908   1.00 28.71 37  A 1 
ATOM 281  C CZ  . TYR A 1 37  ? -24.567 4.100   7.272   1.00 30.50 37  A 1 
ATOM 282  O OH  . TYR A 1 37  ? -24.368 3.347   6.153   1.00 29.31 37  A 1 
ATOM 283  N N   . GLN A 1 38  ? -22.747 5.733   12.822  1.00 40.06 38  A 1 
ATOM 284  C CA  . GLN A 1 38  ? -21.444 5.141   13.141  1.00 42.95 38  A 1 
ATOM 285  C C   . GLN A 1 38  ? -21.509 4.121   14.290  1.00 45.00 38  A 1 
ATOM 286  O O   . GLN A 1 38  ? -20.777 3.136   14.247  1.00 45.11 38  A 1 
ATOM 287  C CB  . GLN A 1 38  ? -20.438 6.242   13.494  1.00 42.11 38  A 1 
ATOM 288  C CG  . GLN A 1 38  ? -19.868 6.952   12.257  1.00 40.66 38  A 1 
ATOM 289  C CD  . GLN A 1 38  ? -18.855 8.033   12.624  1.00 35.90 38  A 1 
ATOM 290  O OE1 . GLN A 1 38  ? -18.787 8.504   13.745  1.00 35.07 38  A 1 
ATOM 291  N NE2 . GLN A 1 38  ? -18.039 8.482   11.700  1.00 34.37 38  A 1 
ATOM 292  N N   . GLN A 1 39  ? -22.363 4.320   15.290  1.00 38.48 39  A 1 
ATOM 293  C CA  . GLN A 1 39  ? -22.569 3.360   16.382  1.00 41.72 39  A 1 
ATOM 294  C C   . GLN A 1 39  ? -23.309 2.105   15.898  1.00 42.99 39  A 1 
ATOM 295  O O   . GLN A 1 39  ? -22.861 1.004   16.198  1.00 44.06 39  A 1 
ATOM 296  C CB  . GLN A 1 39  ? -23.312 4.030   17.544  1.00 41.19 39  A 1 
ATOM 297  C CG  . GLN A 1 39  ? -22.371 4.891   18.397  1.00 38.70 39  A 1 
ATOM 298  C CD  . GLN A 1 39  ? -23.123 5.816   19.345  1.00 35.23 39  A 1 
ATOM 299  O OE1 . GLN A 1 39  ? -24.064 6.486   18.960  1.00 35.53 39  A 1 
ATOM 300  N NE2 . GLN A 1 39  ? -22.718 5.935   20.585  1.00 34.26 39  A 1 
ATOM 301  N N   . LEU A 1 40  ? -24.343 2.251   15.067  1.00 34.86 40  A 1 
ATOM 302  C CA  . LEU A 1 40  ? -25.006 1.113   14.423  1.00 36.41 40  A 1 
ATOM 303  C C   . LEU A 1 40  ? -24.043 0.328   13.526  1.00 36.43 40  A 1 
ATOM 304  O O   . LEU A 1 40  ? -24.019 -0.897  13.565  1.00 36.11 40  A 1 
ATOM 305  C CB  . LEU A 1 40  ? -26.216 1.622   13.613  1.00 35.06 40  A 1 
ATOM 306  C CG  . LEU A 1 40  ? -27.427 1.977   14.489  1.00 32.64 40  A 1 
ATOM 307  C CD1 . LEU A 1 40  ? -28.409 2.843   13.702  1.00 30.51 40  A 1 
ATOM 308  C CD2 . LEU A 1 40  ? -28.167 0.720   14.956  1.00 34.53 40  A 1 
ATOM 309  N N   . ARG A 1 41  ? -23.172 1.021   12.769  1.00 38.06 41  A 1 
ATOM 310  C CA  . ARG A 1 41  ? -22.129 0.380   11.956  1.00 39.38 41  A 1 
ATOM 311  C C   . ARG A 1 41  ? -21.105 -0.378  12.816  1.00 39.35 41  A 1 
ATOM 312  O O   . ARG A 1 41  ? -20.659 -1.437  12.404  1.00 39.22 41  A 1 
ATOM 313  C CB  . ARG A 1 41  ? -21.479 1.434   11.050  1.00 38.18 41  A 1 
ATOM 314  C CG  . ARG A 1 41  ? -20.720 0.811   9.871   1.00 35.21 41  A 1 
ATOM 315  C CD  . ARG A 1 41  ? -20.097 1.903   8.992   1.00 33.53 41  A 1 
ATOM 316  N NE  . ARG A 1 41  ? -19.419 1.332   7.811   1.00 31.01 41  A 1 
ATOM 317  C CZ  . ARG A 1 41  ? -18.520 1.931   7.042   1.00 28.85 41  A 1 
ATOM 318  N NH1 . ARG A 1 41  ? -18.125 3.153   7.253   1.00 26.74 41  A 1 
ATOM 319  N NH2 . ARG A 1 41  ? -17.993 1.298   6.031   1.00 26.75 41  A 1 
ATOM 320  N N   . ARG A 1 42  ? -20.764 0.130   14.007  1.00 39.80 42  A 1 
ATOM 321  C CA  . ARG A 1 42  ? -19.899 -0.565  14.980  1.00 41.41 42  A 1 
ATOM 322  C C   . ARG A 1 42  ? -20.558 -1.812  15.577  1.00 41.76 42  A 1 
ATOM 323  O O   . ARG A 1 42  ? -19.885 -2.824  15.700  1.00 41.18 42  A 1 
ATOM 324  C CB  . ARG A 1 42  ? -19.469 0.383   16.110  1.00 39.85 42  A 1 
ATOM 325  C CG  . ARG A 1 42  ? -18.308 1.298   15.709  1.00 36.51 42  A 1 
ATOM 326  C CD  . ARG A 1 42  ? -17.961 2.216   16.887  1.00 33.50 42  A 1 
ATOM 327  N NE  . ARG A 1 42  ? -16.809 3.093   16.582  1.00 31.61 42  A 1 
ATOM 328  C CZ  . ARG A 1 42  ? -16.176 3.866   17.448  1.00 28.47 42  A 1 
ATOM 329  N NH1 . ARG A 1 42  ? -16.552 3.963   18.696  1.00 26.99 42  A 1 
ATOM 330  N NH2 . ARG A 1 42  ? -15.136 4.556   17.078  1.00 27.14 42  A 1 
ATOM 331  N N   . GLU A 1 43  ? -21.847 -1.770  15.892  1.00 34.06 43  A 1 
ATOM 332  C CA  . GLU A 1 43  ? -22.582 -2.940  16.409  1.00 35.15 43  A 1 
ATOM 333  C C   . GLU A 1 43  ? -22.754 -4.045  15.350  1.00 35.24 43  A 1 
ATOM 334  O O   . GLU A 1 43  ? -22.661 -5.226  15.677  1.00 34.60 43  A 1 
ATOM 335  C CB  . GLU A 1 43  ? -23.950 -2.511  16.959  1.00 33.72 43  A 1 
ATOM 336  C CG  . GLU A 1 43  ? -23.845 -1.825  18.331  1.00 30.12 43  A 1 
ATOM 337  C CD  . GLU A 1 43  ? -25.215 -1.459  18.937  1.00 27.96 43  A 1 
ATOM 338  O OE1 . GLU A 1 43  ? -25.244 -1.196  20.160  1.00 25.45 43  A 1 
ATOM 339  O OE2 . GLU A 1 43  ? -26.214 -1.411  18.183  1.00 28.27 43  A 1 
ATOM 340  N N   . PHE A 1 44  ? -22.933 -3.689  14.073  1.00 34.03 44  A 1 
ATOM 341  C CA  . PHE A 1 44  ? -22.974 -4.657  12.968  1.00 34.49 44  A 1 
ATOM 342  C C   . PHE A 1 44  ? -21.597 -5.220  12.581  1.00 34.46 44  A 1 
ATOM 343  O O   . PHE A 1 44  ? -21.526 -6.321  12.035  1.00 33.18 44  A 1 
ATOM 344  C CB  . PHE A 1 44  ? -23.683 -4.034  11.756  1.00 31.88 44  A 1 
ATOM 345  C CG  . PHE A 1 44  ? -25.176 -4.310  11.733  1.00 29.20 44  A 1 
ATOM 346  C CD1 . PHE A 1 44  ? -25.646 -5.506  11.160  1.00 26.80 44  A 1 
ATOM 347  C CD2 . PHE A 1 44  ? -26.089 -3.397  12.284  1.00 27.78 44  A 1 
ATOM 348  C CE1 . PHE A 1 44  ? -27.024 -5.788  11.142  1.00 25.96 44  A 1 
ATOM 349  C CE2 . PHE A 1 44  ? -27.468 -3.679  12.270  1.00 26.87 44  A 1 
ATOM 350  C CZ  . PHE A 1 44  ? -27.936 -4.875  11.697  1.00 28.10 44  A 1 
ATOM 351  N N   . MET A 1 45  ? -20.507 -4.504  12.869  1.00 37.38 45  A 1 
ATOM 352  C CA  . MET A 1 45  ? -19.123 -4.952  12.664  1.00 39.40 45  A 1 
ATOM 353  C C   . MET A 1 45  ? -18.478 -5.442  13.973  1.00 40.15 45  A 1 
ATOM 354  O O   . MET A 1 45  ? -17.299 -5.193  14.211  1.00 39.65 45  A 1 
ATOM 355  C CB  . MET A 1 45  ? -18.282 -3.858  11.981  1.00 37.33 45  A 1 
ATOM 356  C CG  . MET A 1 45  ? -18.779 -3.487  10.575  1.00 32.41 45  A 1 
ATOM 357  S SD  . MET A 1 45  ? -17.472 -3.116  9.375   1.00 29.63 45  A 1 
ATOM 358  C CE  . MET A 1 45  ? -16.529 -1.806  10.206  1.00 27.33 45  A 1 
ATOM 359  N N   . ALA A 1 46  ? -19.235 -6.114  14.845  1.00 35.78 46  A 1 
ATOM 360  C CA  . ALA A 1 46  ? -18.690 -6.688  16.068  1.00 36.14 46  A 1 
ATOM 361  C C   . ALA A 1 46  ? -17.747 -7.857  15.728  1.00 37.34 46  A 1 
ATOM 362  O O   . ALA A 1 46  ? -18.135 -9.027  15.739  1.00 35.62 46  A 1 
ATOM 363  C CB  . ALA A 1 46  ? -19.845 -7.082  17.004  1.00 32.70 46  A 1 
ATOM 364  N N   . TYR A 1 47  ? -16.486 -7.533  15.425  1.00 39.79 47  A 1 
ATOM 365  C CA  . TYR A 1 47  ? -15.358 -8.464  15.354  1.00 39.86 47  A 1 
ATOM 366  C C   . TYR A 1 47  ? -15.039 -9.075  16.733  1.00 40.48 47  A 1 
ATOM 367  O O   . TYR A 1 47  ? -14.364 -10.095 16.810  1.00 38.35 47  A 1 
ATOM 368  C CB  . TYR A 1 47  ? -14.149 -7.749  14.733  1.00 36.69 47  A 1 
ATOM 369  C CG  . TYR A 1 47  ? -14.328 -7.340  13.278  1.00 34.01 47  A 1 
ATOM 370  C CD1 . TYR A 1 47  ? -14.157 -8.299  12.256  1.00 31.30 47  A 1 
ATOM 371  C CD2 . TYR A 1 47  ? -14.660 -6.017  12.939  1.00 30.62 47  A 1 
ATOM 372  C CE1 . TYR A 1 47  ? -14.328 -7.934  10.906  1.00 28.31 47  A 1 
ATOM 373  C CE2 . TYR A 1 47  ? -14.836 -5.653  11.589  1.00 28.51 47  A 1 
ATOM 374  C CZ  . TYR A 1 47  ? -14.672 -6.612  10.568  1.00 28.87 47  A 1 
ATOM 375  O OH  . TYR A 1 47  ? -14.851 -6.265  9.265   1.00 28.56 47  A 1 
ATOM 376  N N   . ASP A 1 48  ? -15.616 -8.521  17.808  1.00 37.95 48  A 1 
ATOM 377  C CA  . ASP A 1 48  ? -15.445 -8.941  19.208  1.00 39.22 48  A 1 
ATOM 378  C C   . ASP A 1 48  ? -16.248 -10.203 19.596  1.00 40.82 48  A 1 
ATOM 379  O O   . ASP A 1 48  ? -16.615 -10.403 20.756  1.00 38.77 48  A 1 
ATOM 380  C CB  . ASP A 1 48  ? -15.777 -7.766  20.148  1.00 35.97 48  A 1 
ATOM 381  C CG  . ASP A 1 48  ? -14.867 -6.552  19.969  1.00 32.68 48  A 1 
ATOM 382  O OD1 . ASP A 1 48  ? -13.694 -6.742  19.576  1.00 30.08 48  A 1 
ATOM 383  O OD2 . ASP A 1 48  ? -15.360 -5.434  20.228  1.00 29.44 48  A 1 
ATOM 384  N N   . LYS A 1 49  ? -16.547 -11.103 18.647  1.00 41.13 49  A 1 
ATOM 385  C CA  . LYS A 1 49  ? -17.035 -12.431 19.027  1.00 42.39 49  A 1 
ATOM 386  C C   . LYS A 1 49  ? -15.852 -13.216 19.587  1.00 42.97 49  A 1 
ATOM 387  O O   . LYS A 1 49  ? -15.032 -13.723 18.824  1.00 40.80 49  A 1 
ATOM 388  C CB  . LYS A 1 49  ? -17.723 -13.153 17.862  1.00 39.22 49  A 1 
ATOM 389  C CG  . LYS A 1 49  ? -19.115 -12.563 17.604  1.00 36.30 49  A 1 
ATOM 390  C CD  . LYS A 1 49  ? -19.849 -13.376 16.535  1.00 34.10 49  A 1 
ATOM 391  C CE  . LYS A 1 49  ? -21.222 -12.755 16.273  1.00 31.05 49  A 1 
ATOM 392  N NZ  . LYS A 1 49  ? -21.936 -13.479 15.189  1.00 28.01 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? -15.793 -13.322 20.902  1.00 44.09 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? -14.860 -14.178 21.635  1.00 45.57 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? -15.059 -15.642 21.210  1.00 47.06 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? -15.803 -16.397 21.839  1.00 45.03 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? -15.085 -13.989 23.153  1.00 42.07 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? -14.574 -12.657 23.727  1.00 39.52 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? -15.221 -12.413 25.097  1.00 35.76 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? -13.059 -12.670 23.920  1.00 35.72 50  A 1 
ATOM 401  N N   . SER A 1 51  ? -14.407 -16.044 20.120  1.00 46.90 51  A 1 
ATOM 402  C CA  . SER A 1 51  ? -14.144 -17.452 19.841  1.00 48.73 51  A 1 
ATOM 403  C C   . SER A 1 51  ? -12.928 -17.875 20.664  1.00 51.61 51  A 1 
ATOM 404  O O   . SER A 1 51  ? -11.931 -17.144 20.698  1.00 49.30 51  A 1 
ATOM 405  C CB  . SER A 1 51  ? -13.898 -17.698 18.348  1.00 44.45 51  A 1 
ATOM 406  O OG  . SER A 1 51  ? -13.587 -19.071 18.151  1.00 39.84 51  A 1 
ATOM 407  N N   . PRO A 1 52  ? -12.955 -19.036 21.327  1.00 54.48 52  A 1 
ATOM 408  C CA  . PRO A 1 52  ? -11.778 -19.550 22.028  1.00 56.76 52  A 1 
ATOM 409  C C   . PRO A 1 52  ? -10.595 -19.853 21.090  1.00 62.25 52  A 1 
ATOM 410  O O   . PRO A 1 52  ? -9.470  -20.004 21.563  1.00 59.15 52  A 1 
ATOM 411  C CB  . PRO A 1 52  ? -12.276 -20.798 22.770  1.00 50.55 52  A 1 
ATOM 412  C CG  . PRO A 1 52  ? -13.487 -21.246 21.961  1.00 47.65 52  A 1 
ATOM 413  C CD  . PRO A 1 52  ? -14.075 -19.945 21.431  1.00 49.64 52  A 1 
ATOM 414  N N   . ALA A 1 53  ? -10.823 -19.917 19.766  1.00 74.91 53  A 1 
ATOM 415  C CA  . ALA A 1 53  ? -9.798  -20.110 18.747  1.00 80.24 53  A 1 
ATOM 416  C C   . ALA A 1 53  ? -9.765  -18.928 17.760  1.00 84.95 53  A 1 
ATOM 417  O O   . ALA A 1 53  ? -10.777 -18.596 17.144  1.00 82.18 53  A 1 
ATOM 418  C CB  . ALA A 1 53  ? -10.053 -21.445 18.039  1.00 74.32 53  A 1 
ATOM 419  N N   . VAL A 1 54  ? -8.587  -18.327 17.560  1.00 86.40 54  A 1 
ATOM 420  C CA  . VAL A 1 54  ? -8.358  -17.271 16.562  1.00 89.67 54  A 1 
ATOM 421  C C   . VAL A 1 54  ? -8.049  -17.932 15.218  1.00 90.86 54  A 1 
ATOM 422  O O   . VAL A 1 54  ? -6.893  -18.211 14.912  1.00 89.37 54  A 1 
ATOM 423  C CB  . VAL A 1 54  ? -7.255  -16.290 17.010  1.00 88.60 54  A 1 
ATOM 424  C CG1 . VAL A 1 54  ? -7.089  -15.141 16.006  1.00 84.93 54  A 1 
ATOM 425  C CG2 . VAL A 1 54  ? -7.578  -15.663 18.373  1.00 86.07 54  A 1 
ATOM 426  N N   . LYS A 1 55  ? -9.091  -18.224 14.428  1.00 89.86 55  A 1 
ATOM 427  C CA  . LYS A 1 55  ? -8.989  -18.868 13.107  1.00 90.19 55  A 1 
ATOM 428  C C   . LYS A 1 55  ? -9.795  -18.110 12.051  1.00 90.49 55  A 1 
ATOM 429  O O   . LYS A 1 55  ? -10.848 -17.572 12.392  1.00 89.07 55  A 1 
ATOM 430  C CB  . LYS A 1 55  ? -9.489  -20.309 13.179  1.00 88.31 55  A 1 
ATOM 431  C CG  . LYS A 1 55  ? -8.601  -21.213 14.032  1.00 83.17 55  A 1 
ATOM 432  C CD  . LYS A 1 55  ? -9.194  -22.616 13.983  1.00 78.72 55  A 1 
ATOM 433  C CE  . LYS A 1 55  ? -8.445  -23.565 14.899  1.00 71.97 55  A 1 
ATOM 434  N NZ  . LYS A 1 55  ? -9.212  -24.829 14.988  1.00 62.50 55  A 1 
ATOM 435  N N   . PRO A 1 56  ? -9.375  -18.138 10.760  1.00 91.26 56  A 1 
ATOM 436  C CA  . PRO A 1 56  ? -10.030 -17.376 9.693   1.00 90.12 56  A 1 
ATOM 437  C C   . PRO A 1 56  ? -11.534 -17.648 9.520   1.00 89.41 56  A 1 
ATOM 438  O O   . PRO A 1 56  ? -12.291 -16.740 9.204   1.00 85.70 56  A 1 
ATOM 439  C CB  . PRO A 1 56  ? -9.261  -17.732 8.416   1.00 88.41 56  A 1 
ATOM 440  C CG  . PRO A 1 56  ? -7.867  -18.076 8.923   1.00 88.50 56  A 1 
ATOM 441  C CD  . PRO A 1 56  ? -8.145  -18.741 10.265  1.00 91.60 56  A 1 
ATOM 442  N N   . GLU A 1 57  ? -11.981 -18.887 9.726   1.00 88.77 57  A 1 
ATOM 443  C CA  . GLU A 1 57  ? -13.395 -19.266 9.558   1.00 87.55 57  A 1 
ATOM 444  C C   . GLU A 1 57  ? -14.256 -19.022 10.813  1.00 87.43 57  A 1 
ATOM 445  O O   . GLU A 1 57  ? -15.483 -19.056 10.730  1.00 81.80 57  A 1 
ATOM 446  C CB  . GLU A 1 57  ? -13.494 -20.741 9.126   1.00 84.98 57  A 1 
ATOM 447  C CG  . GLU A 1 57  ? -12.791 -21.021 7.783   1.00 80.56 57  A 1 
ATOM 448  C CD  . GLU A 1 57  ? -13.002 -22.444 7.243   1.00 76.68 57  A 1 
ATOM 449  O OE1 . GLU A 1 57  ? -12.428 -22.737 6.165   1.00 69.64 57  A 1 
ATOM 450  O OE2 . GLU A 1 57  ? -13.746 -23.239 7.861   1.00 71.34 57  A 1 
ATOM 451  N N   . GLU A 1 58  ? -13.637 -18.797 11.963  1.00 88.07 58  A 1 
ATOM 452  C CA  . GLU A 1 58  ? -14.304 -18.790 13.274  1.00 87.71 58  A 1 
ATOM 453  C C   . GLU A 1 58  ? -14.262 -17.420 13.962  1.00 87.52 58  A 1 
ATOM 454  O O   . GLU A 1 58  ? -15.147 -17.117 14.772  1.00 83.74 58  A 1 
ATOM 455  C CB  . GLU A 1 58  ? -13.656 -19.852 14.190  1.00 86.03 58  A 1 
ATOM 456  C CG  . GLU A 1 58  ? -13.812 -21.306 13.703  1.00 82.13 58  A 1 
ATOM 457  C CD  . GLU A 1 58  ? -13.094 -22.327 14.612  1.00 79.39 58  A 1 
ATOM 458  O OE1 . GLU A 1 58  ? -12.663 -23.389 14.103  1.00 71.88 58  A 1 
ATOM 459  O OE2 . GLU A 1 58  ? -12.926 -22.055 15.820  1.00 73.74 58  A 1 
ATOM 460  N N   . TYR A 1 59  ? -13.243 -16.584 13.673  1.00 89.71 59  A 1 
ATOM 461  C CA  . TYR A 1 59  ? -13.028 -15.298 14.326  1.00 90.27 59  A 1 
ATOM 462  C C   . TYR A 1 59  ? -13.393 -14.117 13.424  1.00 89.63 59  A 1 
ATOM 463  O O   . TYR A 1 59  ? -12.822 -13.953 12.346  1.00 85.41 59  A 1 
ATOM 464  C CB  . TYR A 1 59  ? -11.582 -15.195 14.819  1.00 89.96 59  A 1 
ATOM 465  C CG  . TYR A 1 59  ? -11.408 -14.101 15.849  1.00 90.65 59  A 1 
ATOM 466  C CD1 . TYR A 1 59  ? -11.196 -12.764 15.460  1.00 87.88 59  A 1 
ATOM 467  C CD2 . TYR A 1 59  ? -11.515 -14.423 17.213  1.00 88.60 59  A 1 
ATOM 468  C CE1 . TYR A 1 59  ? -11.106 -11.753 16.435  1.00 87.02 59  A 1 
ATOM 469  C CE2 . TYR A 1 59  ? -11.423 -13.419 18.188  1.00 87.76 59  A 1 
ATOM 470  C CZ  . TYR A 1 59  ? -11.226 -12.082 17.802  1.00 89.16 59  A 1 
ATOM 471  O OH  . TYR A 1 59  ? -11.168 -11.119 18.756  1.00 87.00 59  A 1 
ATOM 472  N N   . GLY A 1 60  ? -14.303 -13.270 13.894  1.00 86.86 60  A 1 
ATOM 473  C CA  . GLY A 1 60  ? -14.758 -12.092 13.157  1.00 85.99 60  A 1 
ATOM 474  C C   . GLY A 1 60  ? -15.539 -12.447 11.888  1.00 87.96 60  A 1 
ATOM 475  O O   . GLY A 1 60  ? -16.542 -13.166 11.941  1.00 85.07 60  A 1 
ATOM 476  N N   . PHE A 1 61  ? -15.081 -11.936 10.732  1.00 89.14 61  A 1 
ATOM 477  C CA  . PHE A 1 61  ? -15.637 -12.286 9.427   1.00 90.60 61  A 1 
ATOM 478  C C   . PHE A 1 61  ? -15.279 -13.741 9.067   1.00 91.57 61  A 1 
ATOM 479  O O   . PHE A 1 61  ? -14.097 -14.093 9.126   1.00 90.01 61  A 1 
ATOM 480  C CB  . PHE A 1 61  ? -15.105 -11.310 8.373   1.00 90.71 61  A 1 
ATOM 481  C CG  . PHE A 1 61  ? -15.632 -11.562 6.979   1.00 92.20 61  A 1 
ATOM 482  C CD1 . PHE A 1 61  ? -14.966 -12.453 6.118   1.00 89.63 61  A 1 
ATOM 483  C CD2 . PHE A 1 61  ? -16.799 -10.913 6.539   1.00 90.61 61  A 1 
ATOM 484  C CE1 . PHE A 1 61  ? -15.465 -12.692 4.826   1.00 88.91 61  A 1 
ATOM 485  C CE2 . PHE A 1 61  ? -17.294 -11.147 5.247   1.00 89.95 61  A 1 
ATOM 486  C CZ  . PHE A 1 61  ? -16.628 -12.038 4.390   1.00 91.74 61  A 1 
ATOM 487  N N   . PRO A 1 62  ? -16.235 -14.591 8.646   1.00 90.89 62  A 1 
ATOM 488  C CA  . PRO A 1 62  ? -15.972 -15.995 8.324   1.00 91.12 62  A 1 
ATOM 489  C C   . PRO A 1 62  ? -15.225 -16.132 6.987   1.00 92.36 62  A 1 
ATOM 490  O O   . PRO A 1 62  ? -15.817 -16.415 5.939   1.00 90.15 62  A 1 
ATOM 491  C CB  . PRO A 1 62  ? -17.354 -16.661 8.334   1.00 88.87 62  A 1 
ATOM 492  C CG  . PRO A 1 62  ? -18.285 -15.538 7.890   1.00 86.35 62  A 1 
ATOM 493  C CD  . PRO A 1 62  ? -17.654 -14.300 8.527   1.00 89.99 62  A 1 
ATOM 494  N N   . LEU A 1 63  ? -13.907 -15.915 7.012   1.00 92.72 63  A 1 
ATOM 495  C CA  . LEU A 1 63  ? -13.023 -15.984 5.855   1.00 94.09 63  A 1 
ATOM 496  C C   . LEU A 1 63  ? -12.788 -17.449 5.453   1.00 94.35 63  A 1 
ATOM 497  O O   . LEU A 1 63  ? -11.911 -18.121 5.991   1.00 93.05 63  A 1 
ATOM 498  C CB  . LEU A 1 63  ? -11.715 -15.230 6.168   1.00 94.42 63  A 1 
ATOM 499  C CG  . LEU A 1 63  ? -10.741 -15.184 4.978   1.00 94.04 63  A 1 
ATOM 500  C CD1 . LEU A 1 63  ? -11.294 -14.357 3.816   1.00 91.69 63  A 1 
ATOM 501  C CD2 . LEU A 1 63  ? -9.412  -14.571 5.410   1.00 92.54 63  A 1 
ATOM 502  N N   . LYS A 1 64  ? -13.561 -17.927 4.474   1.00 94.95 64  A 1 
ATOM 503  C CA  . LYS A 1 64  ? -13.414 -19.275 3.915   1.00 94.71 64  A 1 
ATOM 504  C C   . LYS A 1 64  ? -12.331 -19.285 2.845   1.00 95.57 64  A 1 
ATOM 505  O O   . LYS A 1 64  ? -12.515 -18.711 1.770   1.00 94.69 64  A 1 
ATOM 506  C CB  . LYS A 1 64  ? -14.747 -19.772 3.356   1.00 93.72 64  A 1 
ATOM 507  C CG  . LYS A 1 64  ? -15.780 -19.942 4.472   1.00 87.20 64  A 1 
ATOM 508  C CD  . LYS A 1 64  ? -17.080 -20.512 3.912   1.00 80.66 64  A 1 
ATOM 509  C CE  . LYS A 1 64  ? -18.080 -20.634 5.056   1.00 73.85 64  A 1 
ATOM 510  N NZ  . LYS A 1 64  ? -19.363 -21.210 4.586   1.00 63.20 64  A 1 
ATOM 511  N N   . LEU A 1 65  ? -11.222 -19.964 3.124   1.00 95.34 65  A 1 
ATOM 512  C CA  . LEU A 1 65  ? -10.089 -20.088 2.216   1.00 95.70 65  A 1 
ATOM 513  C C   . LEU A 1 65  ? -10.061 -21.461 1.542   1.00 96.08 65  A 1 
ATOM 514  O O   . LEU A 1 65  ? -10.410 -22.485 2.135   1.00 95.00 65  A 1 
ATOM 515  C CB  . LEU A 1 65  ? -8.782  -19.796 2.973   1.00 95.17 65  A 1 
ATOM 516  C CG  . LEU A 1 65  ? -8.702  -18.381 3.574   1.00 94.68 65  A 1 
ATOM 517  C CD1 . LEU A 1 65  ? -7.378  -18.216 4.309   1.00 92.55 65  A 1 
ATOM 518  C CD2 . LEU A 1 65  ? -8.812  -17.297 2.499   1.00 92.99 65  A 1 
ATOM 519  N N   . LYS A 1 66  ? -9.577  -21.496 0.289   1.00 96.99 66  A 1 
ATOM 520  C CA  . LYS A 1 66  ? -9.151  -22.755 -0.324  1.00 96.95 66  A 1 
ATOM 521  C C   . LYS A 1 66  ? -7.933  -23.281 0.434   1.00 97.27 66  A 1 
ATOM 522  O O   . LYS A 1 66  ? -7.072  -22.502 0.846   1.00 96.81 66  A 1 
ATOM 523  C CB  . LYS A 1 66  ? -8.822  -22.564 -1.808  1.00 96.53 66  A 1 
ATOM 524  C CG  . LYS A 1 66  ? -10.061 -22.207 -2.640  1.00 94.83 66  A 1 
ATOM 525  C CD  . LYS A 1 66  ? -9.664  -21.864 -4.081  1.00 93.38 66  A 1 
ATOM 526  C CE  . LYS A 1 66  ? -10.919 -21.491 -4.864  1.00 88.67 66  A 1 
ATOM 527  N NZ  . LYS A 1 66  ? -10.611 -20.679 -6.062  1.00 83.21 66  A 1 
ATOM 528  N N   . LYS A 1 67  ? -7.811  -24.602 0.553   1.00 97.17 67  A 1 
ATOM 529  C CA  . LYS A 1 67  ? -6.605  -25.219 1.141   1.00 97.17 67  A 1 
ATOM 530  C C   . LYS A 1 67  ? -5.349  -24.921 0.326   1.00 97.79 67  A 1 
ATOM 531  O O   . LYS A 1 67  ? -4.254  -24.904 0.872   1.00 97.15 67  A 1 
ATOM 532  C CB  . LYS A 1 67  ? -6.791  -26.732 1.274   1.00 96.24 67  A 1 
ATOM 533  C CG  . LYS A 1 67  ? -7.854  -27.087 2.315   1.00 88.97 67  A 1 
ATOM 534  C CD  . LYS A 1 67  ? -7.917  -28.606 2.522   1.00 77.91 67  A 1 
ATOM 535  C CE  . LYS A 1 67  ? -8.954  -28.923 3.596   1.00 70.62 67  A 1 
ATOM 536  N NZ  . LYS A 1 67  ? -9.034  -30.374 3.876   1.00 57.09 67  A 1 
ATOM 537  N N   . ARG A 1 68  ? -5.520  -24.697 -0.982  1.00 98.01 68  A 1 
ATOM 538  C CA  . ARG A 1 68  ? -4.440  -24.468 -1.941  1.00 98.17 68  A 1 
ATOM 539  C C   . ARG A 1 68  ? -4.863  -23.473 -3.016  1.00 98.27 68  A 1 
ATOM 540  O O   . ARG A 1 68  ? -5.981  -23.556 -3.530  1.00 97.69 68  A 1 
ATOM 541  C CB  . ARG A 1 68  ? -4.046  -25.819 -2.544  1.00 97.34 68  A 1 
ATOM 542  C CG  . ARG A 1 68  ? -2.846  -25.697 -3.490  1.00 95.41 68  A 1 
ATOM 543  C CD  . ARG A 1 68  ? -2.488  -27.058 -4.080  1.00 95.22 68  A 1 
ATOM 544  N NE  . ARG A 1 68  ? -1.950  -27.968 -3.060  1.00 92.13 68  A 1 
ATOM 545  C CZ  . ARG A 1 68  ? -1.533  -29.197 -3.253  1.00 92.87 68  A 1 
ATOM 546  N NH1 . ARG A 1 68  ? -1.598  -29.776 -4.421  1.00 85.43 68  A 1 
ATOM 547  N NH2 . ARG A 1 68  ? -1.029  -29.860 -2.254  1.00 84.19 68  A 1 
ATOM 548  N N   . TYR A 1 69  ? -3.934  -22.590 -3.382  1.00 98.45 69  A 1 
ATOM 549  C CA  . TYR A 1 69  ? -4.049  -21.656 -4.495  1.00 98.45 69  A 1 
ATOM 550  C C   . TYR A 1 69  ? -2.945  -21.920 -5.520  1.00 98.55 69  A 1 
ATOM 551  O O   . TYR A 1 69  ? -1.752  -21.907 -5.199  1.00 98.27 69  A 1 
ATOM 552  C CB  . TYR A 1 69  ? -4.005  -20.213 -3.989  1.00 98.24 69  A 1 
ATOM 553  C CG  . TYR A 1 69  ? -5.222  -19.804 -3.187  1.00 98.08 69  A 1 
ATOM 554  C CD1 . TYR A 1 69  ? -6.310  -19.179 -3.826  1.00 97.07 69  A 1 
ATOM 555  C CD2 . TYR A 1 69  ? -5.276  -20.056 -1.801  1.00 97.21 69  A 1 
ATOM 556  C CE1 . TYR A 1 69  ? -7.443  -18.800 -3.085  1.00 96.46 69  A 1 
ATOM 557  C CE2 . TYR A 1 69  ? -6.412  -19.688 -1.058  1.00 96.42 69  A 1 
ATOM 558  C CZ  . TYR A 1 69  ? -7.496  -19.057 -1.700  1.00 96.68 69  A 1 
ATOM 559  O OH  . TYR A 1 69  ? -8.595  -18.703 -0.983  1.00 95.14 69  A 1 
ATOM 560  N N   . ASP A 1 70  ? -3.358  -22.146 -6.764  1.00 98.52 70  A 1 
ATOM 561  C CA  . ASP A 1 70  ? -2.494  -22.249 -7.933  1.00 98.58 70  A 1 
ATOM 562  C C   . ASP A 1 70  ? -2.105  -20.851 -8.458  1.00 98.68 70  A 1 
ATOM 563  O O   . ASP A 1 70  ? -2.430  -19.820 -7.857  1.00 98.41 70  A 1 
ATOM 564  C CB  . ASP A 1 70  ? -3.223  -23.104 -8.984  1.00 98.35 70  A 1 
ATOM 565  C CG  . ASP A 1 70  ? -3.388  -24.566 -8.558  1.00 97.97 70  A 1 
ATOM 566  O OD1 . ASP A 1 70  ? -2.502  -25.082 -7.838  1.00 96.04 70  A 1 
ATOM 567  O OD2 . ASP A 1 70  ? -4.390  -25.186 -8.961  1.00 95.68 70  A 1 
ATOM 568  N N   . ASN A 1 71  ? -1.388  -20.789 -9.587  1.00 98.64 71  A 1 
ATOM 569  C CA  . ASN A 1 71  ? -1.214  -19.555 -10.348 1.00 98.71 71  A 1 
ATOM 570  C C   . ASN A 1 71  ? -2.502  -19.202 -11.099 1.00 98.73 71  A 1 
ATOM 571  O O   . ASN A 1 71  ? -3.280  -20.082 -11.453 1.00 98.58 71  A 1 
ATOM 572  C CB  . ASN A 1 71  ? -0.043  -19.718 -11.317 1.00 98.65 71  A 1 
ATOM 573  C CG  . ASN A 1 71  ? 1.268   -19.934 -10.602 1.00 98.66 71  A 1 
ATOM 574  O OD1 . ASN A 1 71  ? 1.591   -19.257 -9.631  1.00 96.76 71  A 1 
ATOM 575  N ND2 . ASN A 1 71  ? 2.064   -20.864 -11.063 1.00 96.65 71  A 1 
ATOM 576  N N   . PHE A 1 72  ? -2.701  -17.925 -11.418 1.00 98.80 72  A 1 
ATOM 577  C CA  . PHE A 1 72  ? -3.773  -17.482 -12.307 1.00 98.85 72  A 1 
ATOM 578  C C   . PHE A 1 72  ? -3.176  -17.072 -13.655 1.00 98.89 72  A 1 
ATOM 579  O O   . PHE A 1 72  ? -2.569  -16.007 -13.770 1.00 98.82 72  A 1 
ATOM 580  C CB  . PHE A 1 72  ? -4.572  -16.363 -11.630 1.00 98.82 72  A 1 
ATOM 581  C CG  . PHE A 1 72  ? -5.772  -15.931 -12.441 1.00 98.83 72  A 1 
ATOM 582  C CD1 . PHE A 1 72  ? -5.744  -14.726 -13.170 1.00 98.57 72  A 1 
ATOM 583  C CD2 . PHE A 1 72  ? -6.913  -16.748 -12.485 1.00 98.65 72  A 1 
ATOM 584  C CE1 . PHE A 1 72  ? -6.859  -14.338 -13.925 1.00 98.50 72  A 1 
ATOM 585  C CE2 . PHE A 1 72  ? -8.029  -16.361 -13.243 1.00 98.47 72  A 1 
ATOM 586  C CZ  . PHE A 1 72  ? -8.005  -15.152 -13.962 1.00 98.53 72  A 1 
ATOM 587  N N   . ILE A 1 73  ? -3.288  -17.937 -14.674 1.00 98.81 73  A 1 
ATOM 588  C CA  . ILE A 1 73  ? -2.640  -17.762 -15.984 1.00 98.84 73  A 1 
ATOM 589  C C   . ILE A 1 73  ? -3.667  -17.996 -17.091 1.00 98.79 73  A 1 
ATOM 590  O O   . ILE A 1 73  ? -4.364  -19.003 -17.093 1.00 98.62 73  A 1 
ATOM 591  C CB  . ILE A 1 73  ? -1.416  -18.701 -16.139 1.00 98.83 73  A 1 
ATOM 592  C CG1 . ILE A 1 73  ? -0.358  -18.424 -15.043 1.00 98.58 73  A 1 
ATOM 593  C CG2 . ILE A 1 73  ? -0.795  -18.542 -17.541 1.00 98.65 73  A 1 
ATOM 594  C CD1 . ILE A 1 73  ? 0.841   -19.385 -15.044 1.00 98.24 73  A 1 
ATOM 595  N N   . GLY A 1 74  ? -3.753  -17.070 -18.040 1.00 98.74 74  A 1 
ATOM 596  C CA  . GLY A 1 74  ? -4.648  -17.221 -19.189 1.00 98.70 74  A 1 
ATOM 597  C C   . GLY A 1 74  ? -6.137  -17.236 -18.830 1.00 98.71 74  A 1 
ATOM 598  O O   . GLY A 1 74  ? -6.933  -17.750 -19.601 1.00 97.92 74  A 1 
ATOM 599  N N   . GLY A 1 75  ? -6.516  -16.676 -17.674 1.00 98.63 75  A 1 
ATOM 600  C CA  . GLY A 1 75  ? -7.897  -16.699 -17.175 1.00 98.50 75  A 1 
ATOM 601  C C   . GLY A 1 75  ? -8.273  -17.974 -16.406 1.00 98.50 75  A 1 
ATOM 602  O O   . GLY A 1 75  ? -9.435  -18.132 -16.043 1.00 97.59 75  A 1 
ATOM 603  N N   . GLU A 1 76  ? -7.309  -18.857 -16.136 1.00 98.57 76  A 1 
ATOM 604  C CA  . GLU A 1 76  ? -7.510  -20.139 -15.455 1.00 98.55 76  A 1 
ATOM 605  C C   . GLU A 1 76  ? -6.576  -20.297 -14.247 1.00 98.73 76  A 1 
ATOM 606  O O   . GLU A 1 76  ? -5.523  -19.660 -14.153 1.00 98.37 76  A 1 
ATOM 607  C CB  . GLU A 1 76  ? -7.325  -21.305 -16.441 1.00 98.05 76  A 1 
ATOM 608  C CG  . GLU A 1 76  ? -8.358  -21.290 -17.586 1.00 95.05 76  A 1 
ATOM 609  C CD  . GLU A 1 76  ? -8.273  -22.512 -18.511 1.00 92.01 76  A 1 
ATOM 610  O OE1 . GLU A 1 76  ? -9.195  -22.659 -19.348 1.00 81.40 76  A 1 
ATOM 611  O OE2 . GLU A 1 76  ? -7.313  -23.303 -18.387 1.00 82.83 76  A 1 
ATOM 612  N N   . TRP A 1 77  ? -6.960  -21.175 -13.317 1.00 98.71 77  A 1 
ATOM 613  C CA  . TRP A 1 77  ? -6.104  -21.592 -12.206 1.00 98.71 77  A 1 
ATOM 614  C C   . TRP A 1 77  ? -5.201  -22.738 -12.660 1.00 98.69 77  A 1 
ATOM 615  O O   . TRP A 1 77  ? -5.675  -23.843 -12.911 1.00 98.21 77  A 1 
ATOM 616  C CB  . TRP A 1 77  ? -6.965  -21.959 -10.999 1.00 98.57 77  A 1 
ATOM 617  C CG  . TRP A 1 77  ? -7.686  -20.790 -10.400 1.00 98.56 77  A 1 
ATOM 618  C CD1 . TRP A 1 77  ? -8.960  -20.428 -10.667 1.00 98.07 77  A 1 
ATOM 619  C CD2 . TRP A 1 77  ? -7.163  -19.778 -9.485  1.00 98.49 77  A 1 
ATOM 620  N NE1 . TRP A 1 77  ? -9.264  -19.268 -9.985  1.00 97.93 77  A 1 
ATOM 621  C CE2 . TRP A 1 77  ? -8.191  -18.821 -9.244  1.00 98.18 77  A 1 
ATOM 622  C CE3 . TRP A 1 77  ? -5.921  -19.571 -8.851  1.00 98.16 77  A 1 
ATOM 623  C CZ2 . TRP A 1 77  ? -7.995  -17.708 -8.415  1.00 97.72 77  A 1 
ATOM 624  C CZ3 . TRP A 1 77  ? -5.717  -18.456 -8.010  1.00 97.65 77  A 1 
ATOM 625  C CH2 . TRP A 1 77  ? -6.746  -17.527 -7.794  1.00 97.33 77  A 1 
ATOM 626  N N   . VAL A 1 78  ? -3.896  -22.472 -12.763 1.00 98.66 78  A 1 
ATOM 627  C CA  . VAL A 1 78  ? -2.888  -23.376 -13.326 1.00 98.69 78  A 1 
ATOM 628  C C   . VAL A 1 78  ? -1.915  -23.807 -12.232 1.00 98.74 78  A 1 
ATOM 629  O O   . VAL A 1 78  ? -1.244  -22.971 -11.618 1.00 98.44 78  A 1 
ATOM 630  C CB  . VAL A 1 78  ? -2.157  -22.716 -14.513 1.00 98.38 78  A 1 
ATOM 631  C CG1 . VAL A 1 78  ? -1.157  -23.675 -15.168 1.00 96.96 78  A 1 
ATOM 632  C CG2 . VAL A 1 78  ? -3.142  -22.263 -15.600 1.00 96.84 78  A 1 
ATOM 633  N N   . ALA A 1 79  ? -1.829  -25.119 -11.991 1.00 98.68 79  A 1 
ATOM 634  C CA  . ALA A 1 79  ? -0.854  -25.687 -11.062 1.00 98.70 79  A 1 
ATOM 635  C C   . ALA A 1 79  ? 0.583   -25.352 -11.509 1.00 98.75 79  A 1 
ATOM 636  O O   . ALA A 1 79  ? 0.847   -25.322 -12.717 1.00 98.49 79  A 1 
ATOM 637  C CB  . ALA A 1 79  ? -1.073  -27.204 -10.968 1.00 98.45 79  A 1 
ATOM 638  N N   . PRO A 1 80  ? 1.533   -25.116 -10.577 1.00 98.56 80  A 1 
ATOM 639  C CA  . PRO A 1 80  ? 2.917   -24.837 -10.946 1.00 98.48 80  A 1 
ATOM 640  C C   . PRO A 1 80  ? 3.527   -26.035 -11.688 1.00 98.44 80  A 1 
ATOM 641  O O   . PRO A 1 80  ? 3.288   -27.187 -11.320 1.00 98.06 80  A 1 
ATOM 642  C CB  . PRO A 1 80  ? 3.639   -24.524 -9.632  1.00 98.22 80  A 1 
ATOM 643  C CG  . PRO A 1 80  ? 2.817   -25.290 -8.592  1.00 97.08 80  A 1 
ATOM 644  C CD  . PRO A 1 80  ? 1.391   -25.196 -9.134  1.00 98.35 80  A 1 
ATOM 645  N N   . VAL A 1 81  ? 4.349   -25.769 -12.712 1.00 98.60 81  A 1 
ATOM 646  C CA  . VAL A 1 81  ? 4.912   -26.802 -13.615 1.00 98.49 81  A 1 
ATOM 647  C C   . VAL A 1 81  ? 5.687   -27.879 -12.851 1.00 98.30 81  A 1 
ATOM 648  O O   . VAL A 1 81  ? 5.653   -29.056 -13.211 1.00 97.26 81  A 1 
ATOM 649  C CB  . VAL A 1 81  ? 5.808   -26.135 -14.679 1.00 98.22 81  A 1 
ATOM 650  C CG1 . VAL A 1 81  ? 6.585   -27.136 -15.547 1.00 96.08 81  A 1 
ATOM 651  C CG2 . VAL A 1 81  ? 4.962   -25.279 -15.633 1.00 96.06 81  A 1 
ATOM 652  N N   . ASN A 1 82  ? 6.365   -27.497 -11.771 1.00 98.36 82  A 1 
ATOM 653  C CA  . ASN A 1 82  ? 7.112   -28.408 -10.901 1.00 97.79 82  A 1 
ATOM 654  C C   . ASN A 1 82  ? 6.252   -29.064 -9.794  1.00 98.03 82  A 1 
ATOM 655  O O   . ASN A 1 82  ? 6.798   -29.797 -8.969  1.00 96.87 82  A 1 
ATOM 656  C CB  . ASN A 1 82  ? 8.334   -27.648 -10.342 1.00 96.28 82  A 1 
ATOM 657  C CG  . ASN A 1 82  ? 7.956   -26.531 -9.384  1.00 87.59 82  A 1 
ATOM 658  O OD1 . ASN A 1 82  ? 6.799   -26.275 -9.114  1.00 76.57 82  A 1 
ATOM 659  N ND2 . ASN A 1 82  ? 8.920   -25.826 -8.841  1.00 81.14 82  A 1 
ATOM 660  N N   . HIS A 1 83  ? 4.947   -28.773 -9.747  1.00 97.95 83  A 1 
ATOM 661  C CA  . HIS A 1 83  ? 4.007   -29.225 -8.715  1.00 98.02 83  A 1 
ATOM 662  C C   . HIS A 1 83  ? 4.413   -28.868 -7.271  1.00 98.14 83  A 1 
ATOM 663  O O   . HIS A 1 83  ? 3.954   -29.500 -6.318  1.00 97.15 83  A 1 
ATOM 664  C CB  . HIS A 1 83  ? 3.677   -30.712 -8.909  1.00 97.61 83  A 1 
ATOM 665  C CG  . HIS A 1 83  ? 3.091   -31.014 -10.267 1.00 96.42 83  A 1 
ATOM 666  N ND1 . HIS A 1 83  ? 1.850   -30.623 -10.721 1.00 85.56 83  A 1 
ATOM 667  C CD2 . HIS A 1 83  ? 3.686   -31.722 -11.277 1.00 86.86 83  A 1 
ATOM 668  C CE1 . HIS A 1 83  ? 1.703   -31.086 -11.971 1.00 87.77 83  A 1 
ATOM 669  N NE2 . HIS A 1 83  ? 2.792   -31.771 -12.354 1.00 89.37 83  A 1 
ATOM 670  N N   . ALA A 1 84  ? 5.264   -27.851 -7.083  1.00 98.02 84  A 1 
ATOM 671  C CA  . ALA A 1 84  ? 5.710   -27.405 -5.773  1.00 98.11 84  A 1 
ATOM 672  C C   . ALA A 1 84  ? 4.798   -26.306 -5.203  1.00 98.37 84  A 1 
ATOM 673  O O   . ALA A 1 84  ? 4.343   -25.408 -5.910  1.00 97.94 84  A 1 
ATOM 674  C CB  . ALA A 1 84  ? 7.176   -26.967 -5.847  1.00 97.52 84  A 1 
ATOM 675  N N   . TYR A 1 85  ? 4.601   -26.349 -3.876  1.00 98.27 85  A 1 
ATOM 676  C CA  . TYR A 1 85  ? 3.830   -25.371 -3.120  1.00 98.27 85  A 1 
ATOM 677  C C   . TYR A 1 85  ? 4.589   -24.972 -1.857  1.00 98.08 85  A 1 
ATOM 678  O O   . TYR A 1 85  ? 5.398   -25.742 -1.333  1.00 97.45 85  A 1 
ATOM 679  C CB  . TYR A 1 85  ? 2.435   -25.926 -2.781  1.00 98.28 85  A 1 
ATOM 680  C CG  . TYR A 1 85  ? 1.567   -26.205 -3.997  1.00 98.49 85  A 1 
ATOM 681  C CD1 . TYR A 1 85  ? 0.601   -25.271 -4.416  1.00 97.88 85  A 1 
ATOM 682  C CD2 . TYR A 1 85  ? 1.755   -27.388 -4.732  1.00 98.12 85  A 1 
ATOM 683  C CE1 . TYR A 1 85  ? -0.160  -25.507 -5.575  1.00 97.87 85  A 1 
ATOM 684  C CE2 . TYR A 1 85  ? 1.004   -27.627 -5.898  1.00 97.98 85  A 1 
ATOM 685  C CZ  . TYR A 1 85  ? 0.049   -26.684 -6.323  1.00 98.39 85  A 1 
ATOM 686  O OH  . TYR A 1 85  ? -0.649  -26.910 -7.465  1.00 98.10 85  A 1 
ATOM 687  N N   . TYR A 1 86  ? 4.342   -23.767 -1.354  1.00 97.89 86  A 1 
ATOM 688  C CA  . TYR A 1 86  ? 4.807   -23.332 -0.041  1.00 97.72 86  A 1 
ATOM 689  C C   . TYR A 1 86  ? 3.614   -23.044 0.870   1.00 97.97 86  A 1 
ATOM 690  O O   . TYR A 1 86  ? 2.532   -22.691 0.407   1.00 97.88 86  A 1 
ATOM 691  C CB  . TYR A 1 86  ? 5.751   -22.129 -0.163  1.00 97.42 86  A 1 
ATOM 692  C CG  . TYR A 1 86  ? 5.098   -20.846 -0.640  1.00 97.27 86  A 1 
ATOM 693  C CD1 . TYR A 1 86  ? 5.016   -20.567 -2.019  1.00 94.76 86  A 1 
ATOM 694  C CD2 . TYR A 1 86  ? 4.574   -19.930 0.292   1.00 95.94 86  A 1 
ATOM 695  C CE1 . TYR A 1 86  ? 4.415   -19.380 -2.465  1.00 93.40 86  A 1 
ATOM 696  C CE2 . TYR A 1 86  ? 3.968   -18.740 -0.149  1.00 94.27 86  A 1 
ATOM 697  C CZ  . TYR A 1 86  ? 3.889   -18.462 -1.531  1.00 95.07 86  A 1 
ATOM 698  O OH  . TYR A 1 86  ? 3.308   -17.315 -1.960  1.00 92.88 86  A 1 
ATOM 699  N N   . THR A 1 87  ? 3.837   -23.172 2.179   1.00 97.76 87  A 1 
ATOM 700  C CA  . THR A 1 87  ? 2.833   -22.815 3.184   1.00 97.77 87  A 1 
ATOM 701  C C   . THR A 1 87  ? 2.839   -21.306 3.404   1.00 97.67 87  A 1 
ATOM 702  O O   . THR A 1 87  ? 3.866   -20.738 3.783   1.00 97.02 87  A 1 
ATOM 703  C CB  . THR A 1 87  ? 3.097   -23.550 4.501   1.00 97.49 87  A 1 
ATOM 704  O OG1 . THR A 1 87  ? 3.233   -24.929 4.260   1.00 93.98 87  A 1 
ATOM 705  C CG2 . THR A 1 87  ? 1.958   -23.372 5.501   1.00 93.11 87  A 1 
ATOM 706  N N   . ASN A 1 88  ? 1.701   -20.665 3.178   1.00 97.67 88  A 1 
ATOM 707  C CA  . ASN A 1 88  ? 1.469   -19.276 3.544   1.00 97.59 88  A 1 
ATOM 708  C C   . ASN A 1 88  ? 1.047   -19.202 5.019   1.00 97.38 88  A 1 
ATOM 709  O O   . ASN A 1 88  ? 0.102   -19.883 5.419   1.00 96.67 88  A 1 
ATOM 710  C CB  . ASN A 1 88  ? 0.408   -18.676 2.608   1.00 97.44 88  A 1 
ATOM 711  C CG  . ASN A 1 88  ? 0.287   -17.183 2.817   1.00 97.00 88  A 1 
ATOM 712  O OD1 . ASN A 1 88  ? 1.278   -16.525 3.091   1.00 92.35 88  A 1 
ATOM 713  N ND2 . ASN A 1 88  ? -0.889  -16.621 2.685   1.00 92.80 88  A 1 
ATOM 714  N N   . LEU A 1 89  ? 1.764   -18.413 5.819   1.00 96.68 89  A 1 
ATOM 715  C CA  . LEU A 1 89  ? 1.542   -18.272 7.261   1.00 96.66 89  A 1 
ATOM 716  C C   . LEU A 1 89  ? 0.857   -16.941 7.566   1.00 97.02 89  A 1 
ATOM 717  O O   . LEU A 1 89  ? 1.211   -15.925 6.972   1.00 96.42 89  A 1 
ATOM 718  C CB  . LEU A 1 89  ? 2.876   -18.359 8.028   1.00 95.97 89  A 1 
ATOM 719  C CG  . LEU A 1 89  ? 3.710   -19.632 7.797   1.00 95.01 89  A 1 
ATOM 720  C CD1 . LEU A 1 89  ? 4.986   -19.569 8.645   1.00 92.37 89  A 1 
ATOM 721  C CD2 . LEU A 1 89  ? 2.959   -20.909 8.170   1.00 92.51 89  A 1 
ATOM 722  N N   . THR A 1 90  ? -0.050  -16.923 8.543   1.00 96.51 90  A 1 
ATOM 723  C CA  . THR A 1 90  ? -0.564  -15.663 9.090   1.00 96.66 90  A 1 
ATOM 724  C C   . THR A 1 90  ? 0.379   -15.110 10.160  1.00 96.76 90  A 1 
ATOM 725  O O   . THR A 1 90  ? 0.794   -15.846 11.058  1.00 96.42 90  A 1 
ATOM 726  C CB  . THR A 1 90  ? -1.993  -15.800 9.624   1.00 96.27 90  A 1 
ATOM 727  O OG1 . THR A 1 90  ? -2.407  -14.554 10.141  1.00 94.42 90  A 1 
ATOM 728  C CG2 . THR A 1 90  ? -2.176  -16.828 10.731  1.00 93.92 90  A 1 
ATOM 729  N N   . PRO A 1 91  ? 0.700   -13.801 10.141  1.00 96.70 91  A 1 
ATOM 730  C CA  . PRO A 1 91  ? 1.449   -13.172 11.224  1.00 96.60 91  A 1 
ATOM 731  C C   . PRO A 1 91  ? 0.639   -13.026 12.519  1.00 96.29 91  A 1 
ATOM 732  O O   . PRO A 1 91  ? 1.231   -12.762 13.570  1.00 95.52 91  A 1 
ATOM 733  C CB  . PRO A 1 91  ? 1.858   -11.817 10.662  1.00 96.67 91  A 1 
ATOM 734  C CG  . PRO A 1 91  ? 0.740   -11.486 9.682   1.00 95.98 91  A 1 
ATOM 735  C CD  . PRO A 1 91  ? 0.373   -12.842 9.104   1.00 97.21 91  A 1 
ATOM 736  N N   . VAL A 1 92  ? -0.678  -13.194 12.468  1.00 96.65 92  A 1 
ATOM 737  C CA  . VAL A 1 92  ? -1.593  -13.031 13.609  1.00 95.96 92  A 1 
ATOM 738  C C   . VAL A 1 92  ? -1.340  -14.102 14.670  1.00 95.46 92  A 1 
ATOM 739  O O   . VAL A 1 92  ? -1.187  -13.771 15.847  1.00 94.65 92  A 1 
ATOM 740  C CB  . VAL A 1 92  ? -3.062  -13.056 13.146  1.00 95.78 92  A 1 
ATOM 741  C CG1 . VAL A 1 92  ? -4.023  -12.802 14.313  1.00 94.57 92  A 1 
ATOM 742  C CG2 . VAL A 1 92  ? -3.336  -11.994 12.072  1.00 94.67 92  A 1 
ATOM 743  N N   . THR A 1 93  ? -1.251  -15.365 14.255  1.00 95.23 93  A 1 
ATOM 744  C CA  . THR A 1 93  ? -1.050  -16.525 15.148  1.00 94.73 93  A 1 
ATOM 745  C C   . THR A 1 93  ? 0.253   -17.282 14.882  1.00 94.42 93  A 1 
ATOM 746  O O   . THR A 1 93  ? 0.678   -18.079 15.709  1.00 93.19 93  A 1 
ATOM 747  C CB  . THR A 1 93  ? -2.229  -17.505 15.055  1.00 94.57 93  A 1 
ATOM 748  O OG1 . THR A 1 93  ? -2.309  -18.047 13.762  1.00 93.82 93  A 1 
ATOM 749  C CG2 . THR A 1 93  ? -3.574  -16.841 15.353  1.00 93.02 93  A 1 
ATOM 750  N N   . GLY A 1 94  ? 0.910   -17.047 13.738  1.00 94.83 94  A 1 
ATOM 751  C CA  . GLY A 1 94  ? 2.055   -17.829 13.255  1.00 94.12 94  A 1 
ATOM 752  C C   . GLY A 1 94  ? 1.669   -19.153 12.575  1.00 94.47 94  A 1 
ATOM 753  O O   . GLY A 1 94  ? 2.552   -19.894 12.143  1.00 93.21 94  A 1 
ATOM 754  N N   . GLU A 1 95  ? 0.375   -19.452 12.445  1.00 94.06 95  A 1 
ATOM 755  C CA  . GLU A 1 95  ? -0.138  -20.694 11.858  1.00 94.03 95  A 1 
ATOM 756  C C   . GLU A 1 95  ? -0.306  -20.605 10.330  1.00 95.03 95  A 1 
ATOM 757  O O   . GLU A 1 95  ? -0.274  -19.530 9.729   1.00 94.62 95  A 1 
ATOM 758  C CB  . GLU A 1 95  ? -1.466  -21.092 12.523  1.00 92.89 95  A 1 
ATOM 759  C CG  . GLU A 1 95  ? -1.319  -21.399 14.024  1.00 88.24 95  A 1 
ATOM 760  C CD  . GLU A 1 95  ? -2.640  -21.865 14.665  1.00 84.44 95  A 1 
ATOM 761  O OE1 . GLU A 1 95  ? -2.562  -22.564 15.700  1.00 74.35 95  A 1 
ATOM 762  O OE2 . GLU A 1 95  ? -3.721  -21.533 14.124  1.00 74.96 95  A 1 
ATOM 763  N N   . ALA A 1 96  ? -0.495  -21.763 9.683   1.00 95.74 96  A 1 
ATOM 764  C CA  . ALA A 1 96  ? -0.748  -21.848 8.249   1.00 96.18 96  A 1 
ATOM 765  C C   . ALA A 1 96  ? -2.144  -21.311 7.883   1.00 96.13 96  A 1 
ATOM 766  O O   . ALA A 1 96  ? -3.134  -21.679 8.513   1.00 94.89 96  A 1 
ATOM 767  C CB  . ALA A 1 96  ? -0.568  -23.304 7.809   1.00 95.86 96  A 1 
ATOM 768  N N   . LEU A 1 97  ? -2.223  -20.508 6.808   1.00 96.09 97  A 1 
ATOM 769  C CA  . LEU A 1 97  ? -3.481  -20.091 6.173   1.00 96.03 97  A 1 
ATOM 770  C C   . LEU A 1 97  ? -3.882  -21.052 5.051   1.00 96.44 97  A 1 
ATOM 771  O O   . LEU A 1 97  ? -5.009  -21.532 5.000   1.00 94.96 97  A 1 
ATOM 772  C CB  . LEU A 1 97  ? -3.331  -18.665 5.605   1.00 95.08 97  A 1 
ATOM 773  C CG  . LEU A 1 97  ? -3.241  -17.551 6.651   1.00 94.29 97  A 1 
ATOM 774  C CD1 . LEU A 1 97  ? -2.981  -16.219 5.948   1.00 92.40 97  A 1 
ATOM 775  C CD2 . LEU A 1 97  ? -4.538  -17.428 7.453   1.00 92.80 97  A 1 
ATOM 776  N N   . CYS A 1 98  ? -2.954  -21.298 4.125   1.00 97.12 98  A 1 
ATOM 777  C CA  . CYS A 1 98  ? -3.161  -22.111 2.932   1.00 97.34 98  A 1 
ATOM 778  C C   . CYS A 1 98  ? -1.816  -22.499 2.299   1.00 97.72 98  A 1 
ATOM 779  O O   . CYS A 1 98  ? -0.755  -21.994 2.684   1.00 97.55 98  A 1 
ATOM 780  C CB  . CYS A 1 98  ? -4.046  -21.330 1.942   1.00 97.24 98  A 1 
ATOM 781  S SG  . CYS A 1 98  ? -3.279  -19.754 1.443   1.00 96.96 98  A 1 
ATOM 782  N N   . GLU A 1 99  ? -1.856  -23.368 1.286   1.00 98.15 99  A 1 
ATOM 783  C CA  . GLU A 1 99  ? -0.729  -23.586 0.374   1.00 98.31 99  A 1 
ATOM 784  C C   . GLU A 1 99  ? -0.844  -22.659 -0.841  1.00 98.48 99  A 1 
ATOM 785  O O   . GLU A 1 99  ? -1.943  -22.409 -1.339  1.00 98.16 99  A 1 
ATOM 786  C CB  . GLU A 1 99  ? -0.665  -25.048 -0.075  1.00 97.89 99  A 1 
ATOM 787  C CG  . GLU A 1 99  ? -0.374  -26.030 1.074   1.00 94.63 99  A 1 
ATOM 788  C CD  . GLU A 1 99  ? -0.217  -27.458 0.524   1.00 93.80 99  A 1 
ATOM 789  O OE1 . GLU A 1 99  ? 0.821   -28.088 0.780   1.00 85.00 99  A 1 
ATOM 790  O OE2 . GLU A 1 99  ? -1.120  -27.919 -0.225  1.00 87.39 99  A 1 
ATOM 791  N N   . VAL A 1 100 ? 0.290   -22.181 -1.350  1.00 98.37 100 A 1 
ATOM 792  C CA  . VAL A 1 100 ? 0.363   -21.331 -2.547  1.00 98.55 100 A 1 
ATOM 793  C C   . VAL A 1 100 ? 1.430   -21.879 -3.495  1.00 98.53 100 A 1 
ATOM 794  O O   . VAL A 1 100 ? 2.474   -22.361 -3.044  1.00 98.27 100 A 1 
ATOM 795  C CB  . VAL A 1 100 ? 0.632   -19.863 -2.164  1.00 98.45 100 A 1 
ATOM 796  C CG1 . VAL A 1 100 ? 0.690   -18.946 -3.392  1.00 97.69 100 A 1 
ATOM 797  C CG2 . VAL A 1 100 ? -0.465  -19.318 -1.240  1.00 97.42 100 A 1 
ATOM 798  N N   . ALA A 1 101 ? 1.186   -21.802 -4.806  1.00 98.48 101 A 1 
ATOM 799  C CA  . ALA A 1 101 ? 2.116   -22.249 -5.841  1.00 98.48 101 A 1 
ATOM 800  C C   . ALA A 1 101 ? 3.545   -21.712 -5.622  1.00 98.38 101 A 1 
ATOM 801  O O   . ALA A 1 101 ? 3.754   -20.516 -5.413  1.00 98.05 101 A 1 
ATOM 802  C CB  . ALA A 1 101 ? 1.570   -21.816 -7.206  1.00 98.38 101 A 1 
ATOM 803  N N   . SER A 1 102 ? 4.535   -22.603 -5.680  1.00 98.41 102 A 1 
ATOM 804  C CA  . SER A 1 102 ? 5.966   -22.278 -5.653  1.00 98.31 102 A 1 
ATOM 805  C C   . SER A 1 102 ? 6.528   -22.449 -7.057  1.00 98.35 102 A 1 
ATOM 806  O O   . SER A 1 102 ? 7.060   -23.505 -7.411  1.00 97.74 102 A 1 
ATOM 807  C CB  . SER A 1 102 ? 6.698   -23.153 -4.636  1.00 97.82 102 A 1 
ATOM 808  O OG  . SER A 1 102 ? 8.016   -22.668 -4.436  1.00 94.50 102 A 1 
ATOM 809  N N   . SER A 1 103 ? 6.344   -21.416 -7.871  1.00 98.39 103 A 1 
ATOM 810  C CA  . SER A 1 103 ? 6.594   -21.473 -9.305  1.00 98.33 103 A 1 
ATOM 811  C C   . SER A 1 103 ? 8.074   -21.423 -9.664  1.00 98.12 103 A 1 
ATOM 812  O O   . SER A 1 103 ? 8.904   -20.891 -8.927  1.00 97.41 103 A 1 
ATOM 813  C CB  . SER A 1 103 ? 5.857   -20.335 -10.000 1.00 98.21 103 A 1 
ATOM 814  O OG  . SER A 1 103 ? 4.481   -20.445 -9.724  1.00 97.34 103 A 1 
ATOM 815  N N   . SER A 1 104 ? 8.363   -21.943 -10.849 1.00 98.23 104 A 1 
ATOM 816  C CA  . SER A 1 104 ? 9.656   -21.896 -11.523 1.00 98.16 104 A 1 
ATOM 817  C C   . SER A 1 104 ? 9.651   -20.886 -12.680 1.00 98.46 104 A 1 
ATOM 818  O O   . SER A 1 104 ? 8.639   -20.250 -12.985 1.00 98.31 104 A 1 
ATOM 819  C CB  . SER A 1 104 ? 9.981   -23.307 -12.025 1.00 97.65 104 A 1 
ATOM 820  O OG  . SER A 1 104 ? 9.107   -23.669 -13.078 1.00 96.25 104 A 1 
ATOM 821  N N   . THR A 1 105 ? 10.777  -20.754 -13.380 1.00 98.27 105 A 1 
ATOM 822  C CA  . THR A 1 105 ? 10.875  -19.925 -14.595 1.00 98.39 105 A 1 
ATOM 823  C C   . THR A 1 105 ? 9.922   -20.378 -15.707 1.00 98.60 105 A 1 
ATOM 824  O O   . THR A 1 105 ? 9.433   -19.541 -16.461 1.00 98.49 105 A 1 
ATOM 825  C CB  . THR A 1 105 ? 12.312  -19.918 -15.123 1.00 97.99 105 A 1 
ATOM 826  O OG1 . THR A 1 105 ? 12.768  -21.236 -15.346 1.00 96.63 105 A 1 
ATOM 827  C CG2 . THR A 1 105 ? 13.280  -19.286 -14.117 1.00 95.77 105 A 1 
ATOM 828  N N   . ALA A 1 106 ? 9.597   -21.675 -15.772 1.00 98.45 106 A 1 
ATOM 829  C CA  . ALA A 1 106 ? 8.652   -22.208 -16.750 1.00 98.59 106 A 1 
ATOM 830  C C   . ALA A 1 106 ? 7.227   -21.650 -16.558 1.00 98.75 106 A 1 
ATOM 831  O O   . ALA A 1 106 ? 6.524   -21.401 -17.535 1.00 98.59 106 A 1 
ATOM 832  C CB  . ALA A 1 106 ? 8.676   -23.739 -16.658 1.00 98.43 106 A 1 
ATOM 833  N N   . ASP A 1 107 ? 6.813   -21.382 -15.314 1.00 98.56 107 A 1 
ATOM 834  C CA  . ASP A 1 107 ? 5.512   -20.765 -15.031 1.00 98.74 107 A 1 
ATOM 835  C C   . ASP A 1 107 ? 5.469   -19.293 -15.476 1.00 98.83 107 A 1 
ATOM 836  O O   . ASP A 1 107 ? 4.438   -18.810 -15.949 1.00 98.75 107 A 1 
ATOM 837  C CB  . ASP A 1 107 ? 5.204   -20.873 -13.538 1.00 98.70 107 A 1 
ATOM 838  C CG  . ASP A 1 107 ? 5.225   -22.319 -13.045 1.00 98.60 107 A 1 
ATOM 839  O OD1 . ASP A 1 107 ? 4.177   -22.988 -13.110 1.00 97.28 107 A 1 
ATOM 840  O OD2 . ASP A 1 107 ? 6.297   -22.753 -12.566 1.00 97.48 107 A 1 
ATOM 841  N N   . ILE A 1 108 ? 6.597   -18.579 -15.383 1.00 98.75 108 A 1 
ATOM 842  C CA  . ILE A 1 108 ? 6.724   -17.225 -15.944 1.00 98.79 108 A 1 
ATOM 843  C C   . ILE A 1 108 ? 6.595   -17.260 -17.468 1.00 98.82 108 A 1 
ATOM 844  O O   . ILE A 1 108 ? 5.913   -16.403 -18.033 1.00 98.80 108 A 1 
ATOM 845  C CB  . ILE A 1 108 ? 8.047   -16.556 -15.507 1.00 98.74 108 A 1 
ATOM 846  C CG1 . ILE A 1 108 ? 8.128   -16.344 -13.976 1.00 98.31 108 A 1 
ATOM 847  C CG2 . ILE A 1 108 ? 8.284   -15.221 -16.239 1.00 98.51 108 A 1 
ATOM 848  C CD1 . ILE A 1 108 ? 7.078   -15.386 -13.386 1.00 97.74 108 A 1 
ATOM 849  N N   . ASP A 1 109 ? 7.204   -18.241 -18.137 1.00 98.78 109 A 1 
ATOM 850  C CA  . ASP A 1 109 ? 7.086   -18.379 -19.591 1.00 98.78 109 A 1 
ATOM 851  C C   . ASP A 1 109 ? 5.642   -18.651 -20.028 1.00 98.84 109 A 1 
ATOM 852  O O   . ASP A 1 109 ? 5.168   -17.982 -20.952 1.00 98.75 109 A 1 
ATOM 853  C CB  . ASP A 1 109 ? 8.058   -19.443 -20.118 1.00 98.64 109 A 1 
ATOM 854  C CG  . ASP A 1 109 ? 9.512   -18.959 -20.107 1.00 98.02 109 A 1 
ATOM 855  O OD1 . ASP A 1 109 ? 9.735   -17.747 -20.364 1.00 95.92 109 A 1 
ATOM 856  O OD2 . ASP A 1 109 ? 10.410  -19.800 -19.891 1.00 95.63 109 A 1 
ATOM 857  N N   . LEU A 1 110 ? 4.904   -19.509 -19.315 1.00 98.75 110 A 1 
ATOM 858  C CA  . LEU A 1 110 ? 3.469   -19.730 -19.558 1.00 98.77 110 A 1 
ATOM 859  C C   . LEU A 1 110 ? 2.649   -18.439 -19.397 1.00 98.85 110 A 1 
ATOM 860  O O   . LEU A 1 110 ? 1.794   -18.122 -20.229 1.00 98.77 110 A 1 
ATOM 861  C CB  . LEU A 1 110 ? 2.931   -20.801 -18.588 1.00 98.67 110 A 1 
ATOM 862  C CG  . LEU A 1 110 ? 3.440   -22.237 -18.826 1.00 96.83 110 A 1 
ATOM 863  C CD1 . LEU A 1 110 ? 2.895   -23.144 -17.722 1.00 94.58 110 A 1 
ATOM 864  C CD2 . LEU A 1 110 ? 2.990   -22.797 -20.177 1.00 95.29 110 A 1 
ATOM 865  N N   . ALA A 1 111 ? 2.925   -17.658 -18.357 1.00 98.80 111 A 1 
ATOM 866  C CA  . ALA A 1 111 ? 2.252   -16.377 -18.139 1.00 98.86 111 A 1 
ATOM 867  C C   . ALA A 1 111 ? 2.585   -15.348 -19.235 1.00 98.88 111 A 1 
ATOM 868  O O   . ALA A 1 111 ? 1.709   -14.608 -19.693 1.00 98.87 111 A 1 
ATOM 869  C CB  . ALA A 1 111 ? 2.643   -15.869 -16.752 1.00 98.85 111 A 1 
ATOM 870  N N   . LEU A 1 112 ? 3.842   -15.309 -19.685 1.00 98.88 112 A 1 
ATOM 871  C CA  . LEU A 1 112 ? 4.268   -14.474 -20.808 1.00 98.87 112 A 1 
ATOM 872  C C   . LEU A 1 112 ? 3.610   -14.920 -22.119 1.00 98.88 112 A 1 
ATOM 873  O O   . LEU A 1 112 ? 3.196   -14.060 -22.893 1.00 98.84 112 A 1 
ATOM 874  C CB  . LEU A 1 112 ? 5.802   -14.497 -20.921 1.00 98.84 112 A 1 
ATOM 875  C CG  . LEU A 1 112 ? 6.530   -13.713 -19.813 1.00 98.69 112 A 1 
ATOM 876  C CD1 . LEU A 1 112 ? 8.017   -14.064 -19.825 1.00 98.41 112 A 1 
ATOM 877  C CD2 . LEU A 1 112 ? 6.405   -12.198 -20.010 1.00 98.40 112 A 1 
ATOM 878  N N   . ASP A 1 113 ? 3.468   -16.224 -22.361 1.00 98.89 113 A 1 
ATOM 879  C CA  . ASP A 1 113 ? 2.758   -16.756 -23.533 1.00 98.89 113 A 1 
ATOM 880  C C   . ASP A 1 113 ? 1.300   -16.279 -23.555 1.00 98.91 113 A 1 
ATOM 881  O O   . ASP A 1 113 ? 0.872   -15.663 -24.539 1.00 98.81 113 A 1 
ATOM 882  C CB  . ASP A 1 113 ? 2.827   -18.297 -23.572 1.00 98.81 113 A 1 
ATOM 883  C CG  . ASP A 1 113 ? 4.224   -18.851 -23.881 1.00 98.54 113 A 1 
ATOM 884  O OD1 . ASP A 1 113 ? 5.064   -18.073 -24.389 1.00 97.47 113 A 1 
ATOM 885  O OD2 . ASP A 1 113 ? 4.444   -20.057 -23.660 1.00 97.40 113 A 1 
ATOM 886  N N   . ALA A 1 114 ? 0.581   -16.448 -22.441 1.00 98.85 114 A 1 
ATOM 887  C CA  . ALA A 1 114 ? -0.802  -15.996 -22.304 1.00 98.86 114 A 1 
ATOM 888  C C   . ALA A 1 114 ? -0.943  -14.473 -22.499 1.00 98.88 114 A 1 
ATOM 889  O O   . ALA A 1 114 ? -1.805  -14.003 -23.250 1.00 98.82 114 A 1 
ATOM 890  C CB  . ALA A 1 114 ? -1.308  -16.441 -20.923 1.00 98.85 114 A 1 
ATOM 891  N N   . ALA A 1 115 ? -0.043  -13.681 -21.895 1.00 98.86 115 A 1 
ATOM 892  C CA  . ALA A 1 115 ? -0.040  -12.225 -22.052 1.00 98.89 115 A 1 
ATOM 893  C C   . ALA A 1 115 ? 0.239   -11.789 -23.502 1.00 98.89 115 A 1 
ATOM 894  O O   . ALA A 1 115 ? -0.405  -10.872 -24.025 1.00 98.83 115 A 1 
ATOM 895  C CB  . ALA A 1 115 ? 0.994   -11.640 -21.081 1.00 98.88 115 A 1 
ATOM 896  N N   . HIS A 1 116 ? 1.187   -12.446 -24.176 1.00 98.89 116 A 1 
ATOM 897  C CA  . HIS A 1 116 ? 1.519   -12.154 -25.575 1.00 98.87 116 A 1 
ATOM 898  C C   . HIS A 1 116 ? 0.413   -12.557 -26.555 1.00 98.83 116 A 1 
ATOM 899  O O   . HIS A 1 116 ? 0.258   -11.879 -27.577 1.00 98.57 116 A 1 
ATOM 900  C CB  . HIS A 1 116 ? 2.859   -12.801 -25.950 1.00 98.81 116 A 1 
ATOM 901  C CG  . HIS A 1 116 ? 4.026   -11.905 -25.637 1.00 98.77 116 A 1 
ATOM 902  N ND1 . HIS A 1 116 ? 4.523   -10.915 -26.463 1.00 94.49 116 A 1 
ATOM 903  C CD2 . HIS A 1 116 ? 4.761   -11.890 -24.494 1.00 95.42 116 A 1 
ATOM 904  C CE1 . HIS A 1 116 ? 5.539   -10.324 -25.814 1.00 96.17 116 A 1 
ATOM 905  N NE2 . HIS A 1 116 ? 5.715   -10.882 -24.612 1.00 96.54 116 A 1 
ATOM 906  N N   . GLN A 1 117 ? -0.350  -13.604 -26.243 1.00 98.88 117 A 1 
ATOM 907  C CA  . GLN A 1 117 ? -1.532  -13.992 -27.012 1.00 98.82 117 A 1 
ATOM 908  C C   . GLN A 1 117 ? -2.650  -12.945 -26.889 1.00 98.81 117 A 1 
ATOM 909  O O   . GLN A 1 117 ? -3.231  -12.549 -27.898 1.00 98.56 117 A 1 
ATOM 910  C CB  . GLN A 1 117 ? -1.975  -15.386 -26.546 1.00 98.62 117 A 1 
ATOM 911  C CG  . GLN A 1 117 ? -3.127  -15.947 -27.395 1.00 88.67 117 A 1 
ATOM 912  C CD  . GLN A 1 117 ? -3.495  -17.377 -27.003 1.00 83.00 117 A 1 
ATOM 913  O OE1 . GLN A 1 117 ? -2.954  -17.979 -26.095 1.00 74.33 117 A 1 
ATOM 914  N NE2 . GLN A 1 117 ? -4.428  -17.994 -27.692 1.00 70.01 117 A 1 
ATOM 915  N N   . ALA A 1 118 ? -2.891  -12.428 -25.682 1.00 98.73 118 A 1 
ATOM 916  C CA  . ALA A 1 118 ? -3.968  -11.467 -25.417 1.00 98.72 118 A 1 
ATOM 917  C C   . ALA A 1 118 ? -3.670  -10.029 -25.886 1.00 98.71 118 A 1 
ATOM 918  O O   . ALA A 1 118 ? -4.585  -9.290  -26.266 1.00 98.44 118 A 1 
ATOM 919  C CB  . ALA A 1 118 ? -4.253  -11.507 -23.912 1.00 98.64 118 A 1 
ATOM 920  N N   . LYS A 1 119 ? -2.399  -9.596  -25.883 1.00 98.58 119 A 1 
ATOM 921  C CA  . LYS A 1 119 ? -2.024  -8.172  -26.061 1.00 98.43 119 A 1 
ATOM 922  C C   . LYS A 1 119 ? -2.533  -7.528  -27.351 1.00 98.41 119 A 1 
ATOM 923  O O   . LYS A 1 119 ? -2.754  -6.320  -27.389 1.00 97.90 119 A 1 
ATOM 924  C CB  . LYS A 1 119 ? -0.497  -7.993  -25.925 1.00 97.57 119 A 1 
ATOM 925  C CG  . LYS A 1 119 ? 0.281   -8.472  -27.160 1.00 97.23 119 A 1 
ATOM 926  C CD  . LYS A 1 119 ? 1.791   -8.288  -26.997 1.00 95.68 119 A 1 
ATOM 927  C CE  . LYS A 1 119 ? 2.471   -8.721  -28.300 1.00 91.37 119 A 1 
ATOM 928  N NZ  . LYS A 1 119 ? 3.930   -8.465  -28.261 1.00 85.89 119 A 1 
ATOM 929  N N   . GLY A 1 120 ? -2.668  -8.310  -28.426 1.00 98.40 120 A 1 
ATOM 930  C CA  . GLY A 1 120 ? -3.069  -7.795  -29.739 1.00 98.13 120 A 1 
ATOM 931  C C   . GLY A 1 120 ? -4.514  -7.305  -29.764 1.00 98.26 120 A 1 
ATOM 932  O O   . GLY A 1 120 ? -4.779  -6.219  -30.280 1.00 97.54 120 A 1 
ATOM 933  N N   . GLU A 1 121 ? -5.429  -8.076  -29.177 1.00 98.46 121 A 1 
ATOM 934  C CA  . GLU A 1 121 ? -6.845  -7.722  -29.075 1.00 98.32 121 A 1 
ATOM 935  C C   . GLU A 1 121 ? -7.084  -6.693  -27.966 1.00 98.43 121 A 1 
ATOM 936  O O   . GLU A 1 121 ? -7.734  -5.675  -28.203 1.00 97.91 121 A 1 
ATOM 937  C CB  . GLU A 1 121 ? -7.693  -8.978  -28.841 1.00 97.95 121 A 1 
ATOM 938  C CG  . GLU A 1 121 ? -7.632  -9.928  -30.051 1.00 90.68 121 A 1 
ATOM 939  C CD  . GLU A 1 121 ? -8.629  -11.092 -29.949 1.00 85.44 121 A 1 
ATOM 940  O OE1 . GLU A 1 121 ? -8.868  -11.703 -31.014 1.00 74.72 121 A 1 
ATOM 941  O OE2 . GLU A 1 121 ? -9.145  -11.332 -28.836 1.00 76.83 121 A 1 
ATOM 942  N N   . TRP A 1 122 ? -6.480  -6.902  -26.791 1.00 98.64 122 A 1 
ATOM 943  C CA  . TRP A 1 122 ? -6.610  -5.988  -25.656 1.00 98.69 122 A 1 
ATOM 944  C C   . TRP A 1 122 ? -6.121  -4.575  -25.976 1.00 98.67 122 A 1 
ATOM 945  O O   . TRP A 1 122 ? -6.820  -3.595  -25.703 1.00 98.33 122 A 1 
ATOM 946  C CB  . TRP A 1 122 ? -5.850  -6.557  -24.458 1.00 98.58 122 A 1 
ATOM 947  C CG  . TRP A 1 122 ? -5.936  -5.696  -23.238 1.00 98.60 122 A 1 
ATOM 948  C CD1 . TRP A 1 122 ? -4.907  -5.038  -22.660 1.00 98.30 122 A 1 
ATOM 949  C CD2 . TRP A 1 122 ? -7.119  -5.352  -22.453 1.00 98.59 122 A 1 
ATOM 950  N NE1 . TRP A 1 122 ? -5.365  -4.333  -21.562 1.00 98.19 122 A 1 
ATOM 951  C CE2 . TRP A 1 122 ? -6.721  -4.486  -21.390 1.00 98.38 122 A 1 
ATOM 952  C CE3 . TRP A 1 122 ? -8.487  -5.689  -22.529 1.00 98.31 122 A 1 
ATOM 953  C CZ2 . TRP A 1 122 ? -7.632  -3.983  -20.452 1.00 98.02 122 A 1 
ATOM 954  C CZ3 . TRP A 1 122 ? -9.410  -5.187  -21.591 1.00 97.82 122 A 1 
ATOM 955  C CH2 . TRP A 1 122 ? -8.985  -4.339  -20.554 1.00 97.68 122 A 1 
ATOM 956  N N   . GLY A 1 123 ? -4.951  -4.450  -26.604 1.00 98.36 123 A 1 
ATOM 957  C CA  . GLY A 1 123 ? -4.379  -3.158  -26.989 1.00 98.15 123 A 1 
ATOM 958  C C   . GLY A 1 123 ? -5.196  -2.411  -28.051 1.00 98.10 123 A 1 
ATOM 959  O O   . GLY A 1 123 ? -5.150  -1.184  -28.106 1.00 97.43 123 A 1 
ATOM 960  N N   . LYS A 1 124 ? -5.971  -3.130  -28.877 1.00 98.30 124 A 1 
ATOM 961  C CA  . LYS A 1 124 ? -6.866  -2.551  -29.898 1.00 98.07 124 A 1 
ATOM 962  C C   . LYS A 1 124 ? -8.290  -2.310  -29.397 1.00 98.14 124 A 1 
ATOM 963  O O   . LYS A 1 124 ? -9.057  -1.619  -30.072 1.00 97.50 124 A 1 
ATOM 964  C CB  . LYS A 1 124 ? -6.903  -3.465  -31.127 1.00 97.54 124 A 1 
ATOM 965  C CG  . LYS A 1 124 ? -5.580  -3.463  -31.900 1.00 95.04 124 A 1 
ATOM 966  C CD  . LYS A 1 124 ? -5.682  -4.464  -33.057 1.00 90.66 124 A 1 
ATOM 967  C CE  . LYS A 1 124 ? -4.361  -4.536  -33.819 1.00 85.68 124 A 1 
ATOM 968  N NZ  . LYS A 1 124 ? -4.437  -5.547  -34.899 1.00 74.79 124 A 1 
ATOM 969  N N   . MET A 1 125 ? -8.657  -2.881  -28.243 1.00 98.24 125 A 1 
ATOM 970  C CA  . MET A 1 125 ? -9.971  -2.660  -27.647 1.00 98.33 125 A 1 
ATOM 971  C C   . MET A 1 125 ? -10.195 -1.164  -27.417 1.00 98.34 125 A 1 
ATOM 972  O O   . MET A 1 125 ? -9.293  -0.449  -26.970 1.00 97.96 125 A 1 
ATOM 973  C CB  . MET A 1 125 ? -10.090 -3.464  -26.348 1.00 98.28 125 A 1 
ATOM 974  C CG  . MET A 1 125 ? -11.498 -3.373  -25.745 1.00 97.62 125 A 1 
ATOM 975  S SD  . MET A 1 125 ? -11.729 -4.276  -24.197 1.00 97.11 125 A 1 
ATOM 976  C CE  . MET A 1 125 ? -11.612 -5.985  -24.784 1.00 93.28 125 A 1 
ATOM 977  N N   . SER A 1 126 ? -11.406 -0.674  -27.699 1.00 98.04 126 A 1 
ATOM 978  C CA  . SER A 1 126 ? -11.709 0.745   -27.517 1.00 97.91 126 A 1 
ATOM 979  C C   . SER A 1 126 ? -11.491 1.181   -26.065 1.00 98.01 126 A 1 
ATOM 980  O O   . SER A 1 126 ? -11.765 0.437   -25.118 1.00 97.84 126 A 1 
ATOM 981  C CB  . SER A 1 126 ? -13.122 1.089   -27.997 1.00 97.55 126 A 1 
ATOM 982  O OG  . SER A 1 126 ? -14.107 0.600   -27.112 1.00 96.32 126 A 1 
ATOM 983  N N   . VAL A 1 127 ? -11.029 2.411   -25.861 1.00 97.67 127 A 1 
ATOM 984  C CA  . VAL A 1 127 ? -10.800 2.952   -24.513 1.00 97.76 127 A 1 
ATOM 985  C C   . VAL A 1 127 ? -12.076 2.935   -23.665 1.00 98.13 127 A 1 
ATOM 986  O O   . VAL A 1 127 ? -12.017 2.704   -22.463 1.00 97.77 127 A 1 
ATOM 987  C CB  . VAL A 1 127 ? -10.183 4.360   -24.608 1.00 96.65 127 A 1 
ATOM 988  C CG1 . VAL A 1 127 ? -11.136 5.417   -25.169 1.00 89.66 127 A 1 
ATOM 989  C CG2 . VAL A 1 127 ? -9.660  4.813   -23.248 1.00 89.03 127 A 1 
ATOM 990  N N   . GLN A 1 128 ? -13.239 3.093   -24.286 1.00 97.92 128 A 1 
ATOM 991  C CA  . GLN A 1 128 ? -14.537 2.986   -23.618 1.00 97.87 128 A 1 
ATOM 992  C C   . GLN A 1 128 ? -14.790 1.572   -23.081 1.00 98.22 128 A 1 
ATOM 993  O O   . GLN A 1 128 ? -15.226 1.422   -21.939 1.00 98.08 128 A 1 
ATOM 994  C CB  . GLN A 1 128 ? -15.637 3.407   -24.597 1.00 97.22 128 A 1 
ATOM 995  C CG  . GLN A 1 128 ? -17.037 3.374   -23.959 1.00 87.81 128 A 1 
ATOM 996  C CD  . GLN A 1 128 ? -18.133 3.800   -24.931 1.00 82.87 128 A 1 
ATOM 997  O OE1 . GLN A 1 128 ? -17.908 4.073   -26.094 1.00 76.34 128 A 1 
ATOM 998  N NE2 . GLN A 1 128 ? -19.367 3.874   -24.491 1.00 71.14 128 A 1 
ATOM 999  N N   . GLN A 1 129 ? -14.512 0.534   -23.868 1.00 98.23 129 A 1 
ATOM 1000 C CA  . GLN A 1 129 ? -14.680 -0.854  -23.436 1.00 98.23 129 A 1 
ATOM 1001 C C   . GLN A 1 129 ? -13.715 -1.197  -22.297 1.00 98.38 129 A 1 
ATOM 1002 O O   . GLN A 1 129 ? -14.163 -1.744  -21.291 1.00 98.28 129 A 1 
ATOM 1003 C CB  . GLN A 1 129 ? -14.477 -1.807  -24.617 1.00 98.11 129 A 1 
ATOM 1004 C CG  . GLN A 1 129 ? -15.657 -1.804  -25.596 1.00 94.03 129 A 1 
ATOM 1005 C CD  . GLN A 1 129 ? -15.300 -2.510  -26.899 1.00 91.04 129 A 1 
ATOM 1006 O OE1 . GLN A 1 129 ? -14.305 -2.199  -27.533 1.00 83.51 129 A 1 
ATOM 1007 N NE2 . GLN A 1 129 ? -16.081 -3.458  -27.355 1.00 79.85 129 A 1 
ATOM 1008 N N   . ARG A 1 130 ? -12.432 -0.815  -22.399 1.00 98.28 130 A 1 
ATOM 1009 C CA  . ARG A 1 130 ? -11.461 -1.012  -21.310 1.00 98.26 130 A 1 
ATOM 1010 C C   . ARG A 1 130 ? -11.898 -0.303  -20.028 1.00 98.57 130 A 1 
ATOM 1011 O O   . ARG A 1 130 ? -11.948 -0.934  -18.981 1.00 98.48 130 A 1 
ATOM 1012 C CB  . ARG A 1 130 ? -10.053 -0.555  -21.724 1.00 97.48 130 A 1 
ATOM 1013 C CG  . ARG A 1 130 ? -9.451  -1.401  -22.854 1.00 95.51 130 A 1 
ATOM 1014 C CD  . ARG A 1 130 ? -7.928  -1.263  -22.918 1.00 95.54 130 A 1 
ATOM 1015 N NE  . ARG A 1 130 ? -7.487  0.134   -23.083 1.00 94.28 130 A 1 
ATOM 1016 C CZ  . ARG A 1 130 ? -7.275  0.774   -24.216 1.00 96.00 130 A 1 
ATOM 1017 N NH1 . ARG A 1 130 ? -7.477  0.231   -25.379 1.00 89.53 130 A 1 
ATOM 1018 N NH2 . ARG A 1 130 ? -6.836  2.002   -24.193 1.00 91.29 130 A 1 
ATOM 1019 N N   . ALA A 1 131 ? -12.302 0.961   -20.110 1.00 98.16 131 A 1 
ATOM 1020 C CA  . ALA A 1 131 ? -12.782 1.721   -18.955 1.00 98.31 131 A 1 
ATOM 1021 C C   . ALA A 1 131 ? -14.014 1.076   -18.293 1.00 98.48 131 A 1 
ATOM 1022 O O   . ALA A 1 131 ? -14.095 1.009   -17.069 1.00 98.45 131 A 1 
ATOM 1023 C CB  . ALA A 1 131 ? -13.080 3.150   -19.411 1.00 98.20 131 A 1 
ATOM 1024 N N   . ASN A 1 132 ? -14.949 0.543   -19.077 1.00 98.56 132 A 1 
ATOM 1025 C CA  . ASN A 1 132 ? -16.106 -0.175  -18.538 1.00 98.56 132 A 1 
ATOM 1026 C C   . ASN A 1 132 ? -15.698 -1.451  -17.789 1.00 98.69 132 A 1 
ATOM 1027 O O   . ASN A 1 132 ? -16.289 -1.753  -16.755 1.00 98.57 132 A 1 
ATOM 1028 C CB  . ASN A 1 132 ? -17.087 -0.501  -19.674 1.00 98.35 132 A 1 
ATOM 1029 C CG  . ASN A 1 132 ? -17.839 0.706   -20.209 1.00 94.46 132 A 1 
ATOM 1030 O OD1 . ASN A 1 132 ? -17.866 1.788   -19.648 1.00 86.51 132 A 1 
ATOM 1031 N ND2 . ASN A 1 132 ? -18.526 0.542   -21.315 1.00 86.67 132 A 1 
ATOM 1032 N N   . LEU A 1 133 ? -14.691 -2.194  -18.269 1.00 98.63 133 A 1 
ATOM 1033 C CA  . LEU A 1 133 ? -14.171 -3.377  -17.574 1.00 98.67 133 A 1 
ATOM 1034 C C   . LEU A 1 133 ? -13.474 -2.998  -16.260 1.00 98.73 133 A 1 
ATOM 1035 O O   . LEU A 1 133 ? -13.722 -3.645  -15.248 1.00 98.64 133 A 1 
ATOM 1036 C CB  . LEU A 1 133 ? -13.234 -4.161  -18.507 1.00 98.66 133 A 1 
ATOM 1037 C CG  . LEU A 1 133 ? -13.942 -4.825  -19.706 1.00 98.29 133 A 1 
ATOM 1038 C CD1 . LEU A 1 133 ? -12.904 -5.383  -20.672 1.00 97.50 133 A 1 
ATOM 1039 C CD2 . LEU A 1 133 ? -14.861 -5.965  -19.276 1.00 97.56 133 A 1 
ATOM 1040 N N   . LEU A 1 134 ? -12.687 -1.917  -16.229 1.00 98.68 134 A 1 
ATOM 1041 C CA  . LEU A 1 134 ? -12.071 -1.416  -14.996 1.00 98.71 134 A 1 
ATOM 1042 C C   . LEU A 1 134 ? -13.123 -1.007  -13.953 1.00 98.75 134 A 1 
ATOM 1043 O O   . LEU A 1 134 ? -12.980 -1.341  -12.781 1.00 98.64 134 A 1 
ATOM 1044 C CB  . LEU A 1 134 ? -11.137 -0.234  -15.306 1.00 98.59 134 A 1 
ATOM 1045 C CG  . LEU A 1 134 ? -9.677  -0.632  -15.602 1.00 97.34 134 A 1 
ATOM 1046 C CD1 . LEU A 1 134 ? -9.505  -1.421  -16.898 1.00 93.12 134 A 1 
ATOM 1047 C CD2 . LEU A 1 134 ? -8.825  0.633   -15.703 1.00 93.00 134 A 1 
ATOM 1048 N N   . ASN A 1 135 ? -14.203 -0.344  -14.371 1.00 98.48 135 A 1 
ATOM 1049 C CA  . ASN A 1 135 ? -15.308 -0.011  -13.468 1.00 98.52 135 A 1 
ATOM 1050 C C   . ASN A 1 135 ? -16.004 -1.270  -12.930 1.00 98.58 135 A 1 
ATOM 1051 O O   . ASN A 1 135 ? -16.281 -1.333  -11.739 1.00 98.50 135 A 1 
ATOM 1052 C CB  . ASN A 1 135 ? -16.300 0.919   -14.181 1.00 98.50 135 A 1 
ATOM 1053 C CG  . ASN A 1 135 ? -15.783 2.341   -14.315 1.00 98.16 135 A 1 
ATOM 1054 O OD1 . ASN A 1 135 ? -15.049 2.863   -13.497 1.00 93.99 135 A 1 
ATOM 1055 N ND2 . ASN A 1 135 ? -16.167 3.036   -15.357 1.00 94.08 135 A 1 
ATOM 1056 N N   . LYS A 1 136 ? -16.203 -2.308  -13.751 1.00 98.62 136 A 1 
ATOM 1057 C CA  . LYS A 1 136 ? -16.746 -3.593  -13.272 1.00 98.67 136 A 1 
ATOM 1058 C C   . LYS A 1 136 ? -15.836 -4.268  -12.244 1.00 98.73 136 A 1 
ATOM 1059 O O   . LYS A 1 136 ? -16.344 -4.862  -11.298 1.00 98.61 136 A 1 
ATOM 1060 C CB  . LYS A 1 136 ? -16.975 -4.551  -14.443 1.00 98.66 136 A 1 
ATOM 1061 C CG  . LYS A 1 136 ? -18.182 -4.168  -15.305 1.00 97.17 136 A 1 
ATOM 1062 C CD  . LYS A 1 136 ? -18.271 -5.161  -16.466 1.00 95.35 136 A 1 
ATOM 1063 C CE  . LYS A 1 136 ? -19.487 -4.860  -17.340 1.00 90.65 136 A 1 
ATOM 1064 N NZ  . LYS A 1 136 ? -19.667 -5.929  -18.348 1.00 81.23 136 A 1 
ATOM 1065 N N   . VAL A 1 137 ? -14.509 -4.194  -12.411 1.00 98.70 137 A 1 
ATOM 1066 C CA  . VAL A 1 137 ? -13.548 -4.673  -11.402 1.00 98.70 137 A 1 
ATOM 1067 C C   . VAL A 1 137 ? -13.735 -3.902  -10.096 1.00 98.68 137 A 1 
ATOM 1068 O O   . VAL A 1 137 ? -13.890 -4.530  -9.051  1.00 98.59 137 A 1 
ATOM 1069 C CB  . VAL A 1 137 ? -12.092 -4.586  -11.906 1.00 98.66 137 A 1 
ATOM 1070 C CG1 . VAL A 1 137 ? -11.073 -4.900  -10.801 1.00 98.36 137 A 1 
ATOM 1071 C CG2 . VAL A 1 137 ? -11.849 -5.580  -13.048 1.00 98.29 137 A 1 
ATOM 1072 N N   . ALA A 1 138 ? -13.798 -2.570  -10.147 1.00 98.48 138 A 1 
ATOM 1073 C CA  . ALA A 1 138 ? -14.040 -1.730  -8.974  1.00 98.36 138 A 1 
ATOM 1074 C C   . ALA A 1 138 ? -15.359 -2.078  -8.264  1.00 98.31 138 A 1 
ATOM 1075 O O   . ALA A 1 138 ? -15.370 -2.270  -7.051  1.00 98.25 138 A 1 
ATOM 1076 C CB  . ALA A 1 138 ? -14.029 -0.263  -9.415  1.00 98.31 138 A 1 
ATOM 1077 N N   . ASP A 1 139 ? -16.445 -2.237  -9.017  1.00 97.93 139 A 1 
ATOM 1078 C CA  . ASP A 1 139 ? -17.761 -2.595  -8.476  1.00 97.81 139 A 1 
ATOM 1079 C C   . ASP A 1 139 ? -17.732 -3.979  -7.810  1.00 97.70 139 A 1 
ATOM 1080 O O   . ASP A 1 139 ? -18.269 -4.160  -6.713  1.00 97.60 139 A 1 
ATOM 1081 C CB  . ASP A 1 139 ? -18.818 -2.573  -9.597  1.00 97.97 139 A 1 
ATOM 1082 C CG  . ASP A 1 139 ? -19.065 -1.194  -10.225 1.00 97.03 139 A 1 
ATOM 1083 O OD1 . ASP A 1 139 ? -18.720 -0.166  -9.590  1.00 94.33 139 A 1 
ATOM 1084 O OD2 . ASP A 1 139 ? -19.611 -1.185  -11.355 1.00 94.79 139 A 1 
ATOM 1085 N N   . ARG A 1 140 ? -17.053 -4.958  -8.419  1.00 98.33 140 A 1 
ATOM 1086 C CA  . ARG A 1 140 ? -16.882 -6.300  -7.845  1.00 98.33 140 A 1 
ATOM 1087 C C   . ARG A 1 140 ? -16.069 -6.268  -6.550  1.00 98.34 140 A 1 
ATOM 1088 O O   . ARG A 1 140 ? -16.404 -6.978  -5.602  1.00 98.13 140 A 1 
ATOM 1089 C CB  . ARG A 1 140 ? -16.247 -7.232  -8.883  1.00 98.17 140 A 1 
ATOM 1090 C CG  . ARG A 1 140 ? -16.102 -8.692  -8.420  1.00 96.82 140 A 1 
ATOM 1091 C CD  . ARG A 1 140 ? -17.441 -9.418  -8.197  1.00 96.70 140 A 1 
ATOM 1092 N NE  . ARG A 1 140 ? -18.214 -9.550  -9.453  1.00 96.23 140 A 1 
ATOM 1093 C CZ  . ARG A 1 140 ? -17.972 -10.404 -10.449 1.00 96.87 140 A 1 
ATOM 1094 N NH1 . ARG A 1 140 ? -17.033 -11.291 -10.410 1.00 91.53 140 A 1 
ATOM 1095 N NH2 . ARG A 1 140 ? -18.668 -10.374 -11.541 1.00 92.65 140 A 1 
ATOM 1096 N N   . MET A 1 141 ? -15.009 -5.461  -6.489  1.00 98.09 141 A 1 
ATOM 1097 C CA  . MET A 1 141 ? -14.226 -5.261  -5.268  1.00 98.05 141 A 1 
ATOM 1098 C C   . MET A 1 141 ? -15.065 -4.611  -4.169  1.00 97.77 141 A 1 
ATOM 1099 O O   . MET A 1 141 ? -15.012 -5.063  -3.030  1.00 97.38 141 A 1 
ATOM 1100 C CB  . MET A 1 141 ? -12.998 -4.396  -5.551  1.00 98.24 141 A 1 
ATOM 1101 C CG  . MET A 1 141 ? -11.935 -5.106  -6.391  1.00 97.99 141 A 1 
ATOM 1102 S SD  . MET A 1 141 ? -10.539 -4.036  -6.826  1.00 97.86 141 A 1 
ATOM 1103 C CE  . MET A 1 141 ? -9.751  -3.876  -5.199  1.00 95.70 141 A 1 
ATOM 1104 N N   . GLU A 1 142 ? -15.860 -3.593  -4.495  1.00 96.74 142 A 1 
ATOM 1105 C CA  . GLU A 1 142 ? -16.730 -2.890  -3.539  1.00 96.27 142 A 1 
ATOM 1106 C C   . GLU A 1 142 ? -17.806 -3.816  -2.954  1.00 95.67 142 A 1 
ATOM 1107 O O   . GLU A 1 142 ? -18.023 -3.820  -1.742  1.00 95.80 142 A 1 
ATOM 1108 C CB  . GLU A 1 142 ? -17.338 -1.662  -4.225  1.00 96.56 142 A 1 
ATOM 1109 C CG  . GLU A 1 142 ? -18.107 -0.745  -3.256  1.00 94.75 142 A 1 
ATOM 1110 C CD  . GLU A 1 142 ? -18.408 0.595   -3.947  1.00 93.78 142 A 1 
ATOM 1111 O OE1 . GLU A 1 142 ? -17.855 1.637   -3.532  1.00 86.10 142 A 1 
ATOM 1112 O OE2 . GLU A 1 142 ? -19.087 0.602   -4.998  1.00 86.91 142 A 1 
ATOM 1113 N N   . GLN A 1 143 ? -18.404 -4.673  -3.787  1.00 96.82 143 A 1 
ATOM 1114 C CA  . GLN A 1 143 ? -19.352 -5.707  -3.351  1.00 96.14 143 A 1 
ATOM 1115 C C   . GLN A 1 143 ? -18.725 -6.742  -2.405  1.00 95.81 143 A 1 
ATOM 1116 O O   . GLN A 1 143 ? -19.446 -7.404  -1.661  1.00 95.61 143 A 1 
ATOM 1117 C CB  . GLN A 1 143 ? -19.898 -6.430  -4.593  1.00 96.84 143 A 1 
ATOM 1118 C CG  . GLN A 1 143 ? -20.865 -5.554  -5.406  1.00 95.31 143 A 1 
ATOM 1119 C CD  . GLN A 1 143 ? -21.114 -6.100  -6.810  1.00 94.13 143 A 1 
ATOM 1120 O OE1 . GLN A 1 143 ? -20.733 -7.198  -7.189  1.00 92.07 143 A 1 
ATOM 1121 N NE2 . GLN A 1 143 ? -21.773 -5.337  -7.649  1.00 88.93 143 A 1 
ATOM 1122 N N   . ASN A 1 144 ? -17.398 -6.898  -2.425  1.00 97.50 144 A 1 
ATOM 1123 C CA  . ASN A 1 144 ? -16.637 -7.862  -1.625  1.00 97.31 144 A 1 
ATOM 1124 C C   . ASN A 1 144 ? -15.620 -7.178  -0.696  1.00 97.32 144 A 1 
ATOM 1125 O O   . ASN A 1 144 ? -14.609 -7.776  -0.329  1.00 96.90 144 A 1 
ATOM 1126 C CB  . ASN A 1 144 ? -15.997 -8.899  -2.564  1.00 97.52 144 A 1 
ATOM 1127 C CG  . ASN A 1 144 ? -17.032 -9.752  -3.267  1.00 97.32 144 A 1 
ATOM 1128 O OD1 . ASN A 1 144 ? -17.470 -10.766 -2.760  1.00 93.15 144 A 1 
ATOM 1129 N ND2 . ASN A 1 144 ? -17.450 -9.366  -4.446  1.00 94.60 144 A 1 
ATOM 1130 N N   . LEU A 1 145 ? -15.867 -5.924  -0.312  1.00 97.15 145 A 1 
ATOM 1131 C CA  . LEU A 1 145 ? -14.942 -5.114  0.482   1.00 96.97 145 A 1 
ATOM 1132 C C   . LEU A 1 145 ? -14.545 -5.818  1.784   1.00 96.92 145 A 1 
ATOM 1133 O O   . LEU A 1 145 ? -13.360 -5.911  2.084   1.00 96.97 145 A 1 
ATOM 1134 C CB  . LEU A 1 145 ? -15.569 -3.728  0.715   1.00 96.70 145 A 1 
ATOM 1135 C CG  . LEU A 1 145 ? -14.654 -2.710  1.427   1.00 95.39 145 A 1 
ATOM 1136 C CD1 . LEU A 1 145 ? -15.117 -1.295  1.092   1.00 91.57 145 A 1 
ATOM 1137 C CD2 . LEU A 1 145 ? -14.668 -2.830  2.956   1.00 91.80 145 A 1 
ATOM 1138 N N   . GLU A 1 146 ? -15.509 -6.352  2.532   1.00 96.40 146 A 1 
ATOM 1139 C CA  . GLU A 1 146 ? -15.242 -7.033  3.803   1.00 95.63 146 A 1 
ATOM 1140 C C   . GLU A 1 146 ? -14.388 -8.291  3.621   1.00 96.18 146 A 1 
ATOM 1141 O O   . GLU A 1 146 ? -13.467 -8.525  4.403   1.00 95.64 146 A 1 
ATOM 1142 C CB  . GLU A 1 146 ? -16.552 -7.407  4.507   1.00 94.26 146 A 1 
ATOM 1143 C CG  . GLU A 1 146 ? -17.341 -6.177  4.973   1.00 85.49 146 A 1 
ATOM 1144 C CD  . GLU A 1 146 ? -18.562 -6.540  5.836   1.00 78.05 146 A 1 
ATOM 1145 O OE1 . GLU A 1 146 ? -19.185 -5.588  6.356   1.00 69.37 146 A 1 
ATOM 1146 O OE2 . GLU A 1 146 ? -18.860 -7.748  5.972   1.00 68.74 146 A 1 
ATOM 1147 N N   . LEU A 1 147 ? -14.634 -9.081  2.568   1.00 96.47 147 A 1 
ATOM 1148 C CA  . LEU A 1 147 ? -13.833 -10.260 2.236   1.00 96.88 147 A 1 
ATOM 1149 C C   . LEU A 1 147 ? -12.373 -9.874  1.968   1.00 97.33 147 A 1 
ATOM 1150 O O   . LEU A 1 147 ? -11.466 -10.451 2.566   1.00 97.34 147 A 1 
ATOM 1151 C CB  . LEU A 1 147 ? -14.466 -10.969 1.020   1.00 97.00 147 A 1 
ATOM 1152 C CG  . LEU A 1 147 ? -13.637 -12.136 0.451   1.00 96.50 147 A 1 
ATOM 1153 C CD1 . LEU A 1 147 ? -13.539 -13.296 1.433   1.00 95.36 147 A 1 
ATOM 1154 C CD2 . LEU A 1 147 ? -14.278 -12.652 -0.834  1.00 95.34 147 A 1 
ATOM 1155 N N   . LEU A 1 148 ? -12.146 -8.882  1.100   1.00 97.07 148 A 1 
ATOM 1156 C CA  . LEU A 1 148 ? -10.807 -8.423  0.737   1.00 97.67 148 A 1 
ATOM 1157 C C   . LEU A 1 148 ? -10.079 -7.794  1.931   1.00 97.70 148 A 1 
ATOM 1158 O O   . LEU A 1 148 ? -8.904  -8.081  2.146   1.00 97.79 148 A 1 
ATOM 1159 C CB  . LEU A 1 148 ? -10.906 -7.434  -0.437  1.00 98.13 148 A 1 
ATOM 1160 C CG  . LEU A 1 148 ? -11.344 -8.062  -1.775  1.00 97.97 148 A 1 
ATOM 1161 C CD1 . LEU A 1 148 ? -11.569 -6.955  -2.805  1.00 97.54 148 A 1 
ATOM 1162 C CD2 . LEU A 1 148 ? -10.289 -9.022  -2.332  1.00 97.43 148 A 1 
ATOM 1163 N N   . ALA A 1 149 ? -10.776 -6.998  2.746   1.00 97.64 149 A 1 
ATOM 1164 C CA  . ALA A 1 149 ? -10.202 -6.372  3.933   1.00 97.46 149 A 1 
ATOM 1165 C C   . ALA A 1 149 ? -9.767  -7.408  4.981   1.00 97.46 149 A 1 
ATOM 1166 O O   . ALA A 1 149 ? -8.662  -7.315  5.517   1.00 97.48 149 A 1 
ATOM 1167 C CB  . ALA A 1 149 ? -11.220 -5.379  4.506   1.00 97.41 149 A 1 
ATOM 1168 N N   . ASN A 1 150 ? -10.597 -8.424  5.237   1.00 97.28 150 A 1 
ATOM 1169 C CA  . ASN A 1 150 ? -10.248 -9.497  6.167   1.00 97.20 150 A 1 
ATOM 1170 C C   . ASN A 1 150 ? -9.112  -10.372 5.631   1.00 97.56 150 A 1 
ATOM 1171 O O   . ASN A 1 150 ? -8.215  -10.724 6.391   1.00 97.32 150 A 1 
ATOM 1172 C CB  . ASN A 1 150 ? -11.491 -10.327 6.506   1.00 96.69 150 A 1 
ATOM 1173 C CG  . ASN A 1 150 ? -12.329 -9.649  7.568   1.00 95.37 150 A 1 
ATOM 1174 O OD1 . ASN A 1 150 ? -12.101 -9.822  8.752   1.00 89.74 150 A 1 
ATOM 1175 N ND2 . ASN A 1 150 ? -13.293 -8.853  7.189   1.00 90.14 150 A 1 
ATOM 1176 N N   . ALA A 1 151 ? -9.096  -10.680 4.330   1.00 97.45 151 A 1 
ATOM 1177 C CA  . ALA A 1 151 ? -8.001  -11.413 3.707   1.00 97.83 151 A 1 
ATOM 1178 C C   . ALA A 1 151 ? -6.664  -10.672 3.851   1.00 98.04 151 A 1 
ATOM 1179 O O   . ALA A 1 151 ? -5.683  -11.271 4.283   1.00 97.93 151 A 1 
ATOM 1180 C CB  . ALA A 1 151 ? -8.348  -11.652 2.241   1.00 97.82 151 A 1 
ATOM 1181 N N   . GLU A 1 152 ? -6.641  -9.373  3.566   1.00 97.60 152 A 1 
ATOM 1182 C CA  . GLU A 1 152 ? -5.450  -8.530  3.723   1.00 97.92 152 A 1 
ATOM 1183 C C   . GLU A 1 152 ? -4.975  -8.479  5.187   1.00 98.07 152 A 1 
ATOM 1184 O O   . GLU A 1 152 ? -3.780  -8.571  5.459   1.00 97.58 152 A 1 
ATOM 1185 C CB  . GLU A 1 152 ? -5.771  -7.121  3.196   1.00 97.70 152 A 1 
ATOM 1186 C CG  . GLU A 1 152 ? -4.548  -6.199  3.047   1.00 96.00 152 A 1 
ATOM 1187 C CD  . GLU A 1 152 ? -3.768  -6.402  1.739   1.00 97.06 152 A 1 
ATOM 1188 O OE1 . GLU A 1 152 ? -3.087  -5.442  1.300   1.00 92.26 152 A 1 
ATOM 1189 O OE2 . GLU A 1 152 ? -3.841  -7.483  1.133   1.00 93.33 152 A 1 
ATOM 1190 N N   . THR A 1 153 ? -5.906  -8.387  6.146   1.00 97.85 153 A 1 
ATOM 1191 C CA  . THR A 1 153 ? -5.595  -8.389  7.586   1.00 97.85 153 A 1 
ATOM 1192 C C   . THR A 1 153 ? -5.009  -9.724  8.047   1.00 98.01 153 A 1 
ATOM 1193 O O   . THR A 1 153 ? -4.007  -9.731  8.755   1.00 97.65 153 A 1 
ATOM 1194 C CB  . THR A 1 153 ? -6.839  -8.026  8.407   1.00 97.47 153 A 1 
ATOM 1195 O OG1 . THR A 1 153 ? -7.176  -6.689  8.137   1.00 96.19 153 A 1 
ATOM 1196 C CG2 . THR A 1 153 ? -6.630  -8.122  9.913   1.00 96.28 153 A 1 
ATOM 1197 N N   . TRP A 1 154 ? -5.582  -10.854 7.629   1.00 97.62 154 A 1 
ATOM 1198 C CA  . TRP A 1 154 ? -5.055  -12.179 7.963   1.00 97.59 154 A 1 
ATOM 1199 C C   . TRP A 1 154 ? -3.680  -12.438 7.347   1.00 97.75 154 A 1 
ATOM 1200 O O   . TRP A 1 154 ? -2.810  -13.001 8.015   1.00 97.33 154 A 1 
ATOM 1201 C CB  . TRP A 1 154 ? -6.050  -13.251 7.516   1.00 97.25 154 A 1 
ATOM 1202 C CG  . TRP A 1 154 ? -7.114  -13.566 8.516   1.00 96.76 154 A 1 
ATOM 1203 C CD1 . TRP A 1 154 ? -8.422  -13.247 8.421   1.00 95.75 154 A 1 
ATOM 1204 C CD2 . TRP A 1 154 ? -6.963  -14.278 9.779   1.00 96.37 154 A 1 
ATOM 1205 N NE1 . TRP A 1 154 ? -9.097  -13.710 9.534   1.00 95.17 154 A 1 
ATOM 1206 C CE2 . TRP A 1 154 ? -8.245  -14.349 10.406  1.00 95.48 154 A 1 
ATOM 1207 C CE3 . TRP A 1 154 ? -5.874  -14.865 10.458  1.00 95.46 154 A 1 
ATOM 1208 C CZ2 . TRP A 1 154 ? -8.432  -14.971 11.654  1.00 94.43 154 A 1 
ATOM 1209 C CZ3 . TRP A 1 154 ? -6.051  -15.488 11.707  1.00 94.47 154 A 1 
ATOM 1210 C CH2 . TRP A 1 154 ? -7.327  -15.538 12.304  1.00 93.82 154 A 1 
ATOM 1211 N N   . ASP A 1 155 ? -3.467  -12.023 6.096   1.00 97.15 155 A 1 
ATOM 1212 C CA  . ASP A 1 155 ? -2.251  -12.308 5.332   1.00 97.49 155 A 1 
ATOM 1213 C C   . ASP A 1 155 ? -1.081  -11.398 5.738   1.00 97.75 155 A 1 
ATOM 1214 O O   . ASP A 1 155 ? 0.049   -11.844 5.908   1.00 96.84 155 A 1 
ATOM 1215 C CB  . ASP A 1 155 ? -2.582  -12.151 3.841   1.00 97.03 155 A 1 
ATOM 1216 C CG  . ASP A 1 155 ? -1.657  -12.919 2.896   1.00 96.56 155 A 1 
ATOM 1217 O OD1 . ASP A 1 155 ? -1.218  -14.033 3.253   1.00 93.44 155 A 1 
ATOM 1218 O OD2 . ASP A 1 155 ? -1.476  -12.471 1.745   1.00 93.66 155 A 1 
ATOM 1219 N N   . ASN A 1 156 ? -1.345  -10.102 5.938   1.00 96.48 156 A 1 
ATOM 1220 C CA  . ASN A 1 156 ? -0.321  -9.109  6.265   1.00 96.88 156 A 1 
ATOM 1221 C C   . ASN A 1 156 ? -0.204  -8.826  7.774   1.00 97.06 156 A 1 
ATOM 1222 O O   . ASN A 1 156 ? 0.881   -8.490  8.261   1.00 95.85 156 A 1 
ATOM 1223 C CB  . ASN A 1 156 ? -0.640  -7.839  5.464   1.00 96.19 156 A 1 
ATOM 1224 C CG  . ASN A 1 156 ? 0.287   -6.694  5.820   1.00 91.80 156 A 1 
ATOM 1225 O OD1 . ASN A 1 156 ? -0.003  -5.898  6.708   1.00 82.70 156 A 1 
ATOM 1226 N ND2 . ASN A 1 156 ? 1.429   -6.583  5.191   1.00 84.95 156 A 1 
ATOM 1227 N N   . GLY A 1 157 ? -1.293  -8.913  8.530   1.00 96.45 157 A 1 
ATOM 1228 C CA  . GLY A 1 157 ? -1.364  -8.567  9.950   1.00 96.46 157 A 1 
ATOM 1229 C C   . GLY A 1 157 ? -1.709  -7.104  10.249  1.00 96.99 157 A 1 
ATOM 1230 O O   . GLY A 1 157 ? -1.733  -6.720  11.414  1.00 96.22 157 A 1 
ATOM 1231 N N   . LYS A 1 158 ? -1.970  -6.255  9.241   1.00 96.71 158 A 1 
ATOM 1232 C CA  . LYS A 1 158 ? -2.425  -4.877  9.481   1.00 96.80 158 A 1 
ATOM 1233 C C   . LYS A 1 158 ? -3.849  -4.852  10.056  1.00 97.28 158 A 1 
ATOM 1234 O O   . LYS A 1 158 ? -4.643  -5.734  9.732   1.00 96.63 158 A 1 
ATOM 1235 C CB  . LYS A 1 158 ? -2.294  -4.033  8.207   1.00 95.40 158 A 1 
ATOM 1236 C CG  . LYS A 1 158 ? -3.244  -4.461  7.089   1.00 93.30 158 A 1 
ATOM 1237 C CD  . LYS A 1 158 ? -3.097  -3.568  5.847   1.00 93.35 158 A 1 
ATOM 1238 C CE  . LYS A 1 158 ? -1.744  -3.741  5.163   1.00 91.41 158 A 1 
ATOM 1239 N NZ  . LYS A 1 158 ? -1.620  -2.775  4.062   1.00 90.01 158 A 1 
ATOM 1240 N N   . PRO A 1 159 ? -4.196  -3.858  10.885  1.00 97.07 159 A 1 
ATOM 1241 C CA  . PRO A 1 159 ? -5.519  -3.789  11.503  1.00 97.12 159 A 1 
ATOM 1242 C C   . PRO A 1 159 ? -6.667  -3.693  10.491  1.00 97.27 159 A 1 
ATOM 1243 O O   . PRO A 1 159 ? -6.582  -2.956  9.508   1.00 96.92 159 A 1 
ATOM 1244 C CB  . PRO A 1 159 ? -5.479  -2.559  12.415  1.00 96.53 159 A 1 
ATOM 1245 C CG  . PRO A 1 159 ? -3.998  -2.430  12.757  1.00 94.58 159 A 1 
ATOM 1246 C CD  . PRO A 1 159 ? -3.320  -2.851  11.462  1.00 96.72 159 A 1 
ATOM 1247 N N   . ILE A 1 160 ? -7.799  -4.339  10.784  1.00 96.86 160 A 1 
ATOM 1248 C CA  . ILE A 1 160 ? -9.002  -4.317  9.934   1.00 96.65 160 A 1 
ATOM 1249 C C   . ILE A 1 160 ? -9.544  -2.899  9.702   1.00 96.81 160 A 1 
ATOM 1250 O O   . ILE A 1 160 ? -10.088 -2.594  8.643   1.00 96.54 160 A 1 
ATOM 1251 C CB  . ILE A 1 160 ? -10.081 -5.239  10.543  1.00 96.05 160 A 1 
ATOM 1252 C CG1 . ILE A 1 160 ? -11.268 -5.481  9.594   1.00 93.93 160 A 1 
ATOM 1253 C CG2 . ILE A 1 160 ? -10.614 -4.711  11.892  1.00 94.37 160 A 1 
ATOM 1254 C CD1 . ILE A 1 160 ? -10.881 -6.212  8.301   1.00 92.74 160 A 1 
ATOM 1255 N N   . ARG A 1 161 ? -9.336  -1.994  10.668  1.00 96.44 161 A 1 
ATOM 1256 C CA  . ARG A 1 161 ? -9.677  -0.574  10.530  1.00 96.63 161 A 1 
ATOM 1257 C C   . ARG A 1 161 ? -8.898  0.127   9.417   1.00 97.17 161 A 1 
ATOM 1258 O O   . ARG A 1 161 ? -9.405  1.081   8.839   1.00 96.34 161 A 1 
ATOM 1259 C CB  . ARG A 1 161 ? -9.481  0.142   11.878  1.00 95.13 161 A 1 
ATOM 1260 C CG  . ARG A 1 161 ? -8.008  0.153   12.335  1.00 90.68 161 A 1 
ATOM 1261 C CD  . ARG A 1 161 ? -7.837  0.804   13.711  1.00 91.67 161 A 1 
ATOM 1262 N NE  . ARG A 1 161 ? -8.095  2.255   13.652  1.00 89.47 161 A 1 
ATOM 1263 C CZ  . ARG A 1 161 ? -8.460  3.018   14.667  1.00 89.84 161 A 1 
ATOM 1264 N NH1 . ARG A 1 161 ? -8.626  2.536   15.863  1.00 81.55 161 A 1 
ATOM 1265 N NH2 . ARG A 1 161 ? -8.662  4.295   14.496  1.00 82.72 161 A 1 
ATOM 1266 N N   . GLU A 1 162 ? -7.677  -0.324  9.116   1.00 95.65 162 A 1 
ATOM 1267 C CA  . GLU A 1 162 ? -6.853  0.194   8.019   1.00 96.29 162 A 1 
ATOM 1268 C C   . GLU A 1 162 ? -7.287  -0.433  6.693   1.00 96.63 162 A 1 
ATOM 1269 O O   . GLU A 1 162 ? -7.592  0.301   5.752   1.00 96.34 162 A 1 
ATOM 1270 C CB  . GLU A 1 162 ? -5.357  -0.050  8.279   1.00 96.39 162 A 1 
ATOM 1271 C CG  . GLU A 1 162 ? -4.825  0.706   9.508   1.00 92.98 162 A 1 
ATOM 1272 C CD  . GLU A 1 162 ? -3.337  0.442   9.788   1.00 93.01 162 A 1 
ATOM 1273 O OE1 . GLU A 1 162 ? -2.875  0.806   10.894  1.00 84.72 162 A 1 
ATOM 1274 O OE2 . GLU A 1 162 ? -2.638  -0.122  8.911   1.00 88.03 162 A 1 
ATOM 1275 N N   . THR A 1 163 ? -7.410  -1.762  6.618   1.00 96.36 163 A 1 
ATOM 1276 C CA  . THR A 1 163 ? -7.772  -2.447  5.366   1.00 96.61 163 A 1 
ATOM 1277 C C   . THR A 1 163 ? -9.174  -2.080  4.880   1.00 96.58 163 A 1 
ATOM 1278 O O   . THR A 1 163 ? -9.364  -1.840  3.685   1.00 96.61 163 A 1 
ATOM 1279 C CB  . THR A 1 163 ? -7.652  -3.971  5.493   1.00 97.03 163 A 1 
ATOM 1280 O OG1 . THR A 1 163 ? -8.455  -4.448  6.543   1.00 95.49 163 A 1 
ATOM 1281 C CG2 . THR A 1 163 ? -6.224  -4.398  5.785   1.00 95.19 163 A 1 
ATOM 1282 N N   . SER A 1 164 ? -10.154 -1.966  5.791   1.00 96.04 164 A 1 
ATOM 1283 C CA  . SER A 1 164 ? -11.527 -1.562  5.461   1.00 95.59 164 A 1 
ATOM 1284 C C   . SER A 1 164 ? -11.690 -0.055  5.264   1.00 95.93 164 A 1 
ATOM 1285 O O   . SER A 1 164 ? -12.566 0.374   4.509   1.00 95.24 164 A 1 
ATOM 1286 C CB  . SER A 1 164 ? -12.505 -2.055  6.530   1.00 94.86 164 A 1 
ATOM 1287 O OG  . SER A 1 164 ? -12.217 -1.498  7.794   1.00 87.76 164 A 1 
ATOM 1288 N N   . GLY A 1 165 ? -10.874 0.759   5.933   1.00 95.62 165 A 1 
ATOM 1289 C CA  . GLY A 1 165 ? -10.970 2.220   5.899   1.00 95.13 165 A 1 
ATOM 1290 C C   . GLY A 1 165 ? -10.069 2.900   4.868   1.00 95.50 165 A 1 
ATOM 1291 O O   . GLY A 1 165 ? -10.361 4.037   4.480   1.00 94.03 165 A 1 
ATOM 1292 N N   . ALA A 1 166 ? -9.001  2.232   4.413   1.00 95.95 166 A 1 
ATOM 1293 C CA  . ALA A 1 166 ? -8.016  2.797   3.498   1.00 96.19 166 A 1 
ATOM 1294 C C   . ALA A 1 166 ? -7.659  1.847   2.345   1.00 97.22 166 A 1 
ATOM 1295 O O   . ALA A 1 166 ? -8.007  2.148   1.204   1.00 96.97 166 A 1 
ATOM 1296 C CB  . ALA A 1 166 ? -6.790  3.269   4.295   1.00 95.34 166 A 1 
ATOM 1297 N N   . ASP A 1 167 ? -7.001  0.704   2.589   1.00 96.60 167 A 1 
ATOM 1298 C CA  . ASP A 1 167 ? -6.415  -0.133  1.534   1.00 97.27 167 A 1 
ATOM 1299 C C   . ASP A 1 167 ? -7.428  -0.520  0.446   1.00 97.73 167 A 1 
ATOM 1300 O O   . ASP A 1 167 ? -7.210  -0.241  -0.737  1.00 97.39 167 A 1 
ATOM 1301 C CB  . ASP A 1 167 ? -5.804  -1.416  2.109   1.00 97.25 167 A 1 
ATOM 1302 C CG  . ASP A 1 167 ? -4.646  -1.179  3.080   1.00 96.68 167 A 1 
ATOM 1303 O OD1 . ASP A 1 167 ? -3.548  -1.723  2.830   1.00 92.19 167 A 1 
ATOM 1304 O OD2 . ASP A 1 167 ? -4.868  -0.515  4.117   1.00 92.21 167 A 1 
ATOM 1305 N N   . VAL A 1 168 ? -8.540  -1.151  0.827   1.00 97.02 168 A 1 
ATOM 1306 C CA  . VAL A 1 168 ? -9.544  -1.638  -0.129  1.00 97.50 168 A 1 
ATOM 1307 C C   . VAL A 1 168 ? -10.306 -0.482  -0.797  1.00 97.76 168 A 1 
ATOM 1308 O O   . VAL A 1 168 ? -10.360 -0.466  -2.029  1.00 97.94 168 A 1 
ATOM 1309 C CB  . VAL A 1 168 ? -10.479 -2.699  0.487   1.00 97.65 168 A 1 
ATOM 1310 C CG1 . VAL A 1 168 ? -11.465 -3.238  -0.553  1.00 97.00 168 A 1 
ATOM 1311 C CG2 . VAL A 1 168 ? -9.692  -3.887  1.049   1.00 96.73 168 A 1 
ATOM 1312 N N   . PRO A 1 169 ? -10.823 0.529   -0.071  1.00 97.17 169 A 1 
ATOM 1313 C CA  . PRO A 1 169 ? -11.447 1.698   -0.700  1.00 97.07 169 A 1 
ATOM 1314 C C   . PRO A 1 169 ? -10.531 2.433   -1.685  1.00 97.33 169 A 1 
ATOM 1315 O O   . PRO A 1 169 ? -10.965 2.795   -2.780  1.00 97.50 169 A 1 
ATOM 1316 C CB  . PRO A 1 169 ? -11.860 2.613   0.456   1.00 96.97 169 A 1 
ATOM 1317 C CG  . PRO A 1 169 ? -12.104 1.635   1.603   1.00 96.25 169 A 1 
ATOM 1318 C CD  . PRO A 1 169 ? -11.033 0.575   1.371   1.00 97.51 169 A 1 
ATOM 1319 N N   . LEU A 1 170 ? -9.250  2.619   -1.343  1.00 97.15 170 A 1 
ATOM 1320 C CA  . LEU A 1 170 ? -8.282  3.263   -2.235  1.00 97.14 170 A 1 
ATOM 1321 C C   . LEU A 1 170 ? -7.984  2.394   -3.462  1.00 97.47 170 A 1 
ATOM 1322 O O   . LEU A 1 170 ? -7.906  2.921   -4.570  1.00 97.47 170 A 1 
ATOM 1323 C CB  . LEU A 1 170 ? -6.988  3.580   -1.468  1.00 97.01 170 A 1 
ATOM 1324 C CG  . LEU A 1 170 ? -7.121  4.688   -0.410  1.00 95.24 170 A 1 
ATOM 1325 C CD1 . LEU A 1 170 ? -5.825  4.767   0.403   1.00 93.08 170 A 1 
ATOM 1326 C CD2 . LEU A 1 170 ? -7.368  6.063   -1.037  1.00 93.44 170 A 1 
ATOM 1327 N N   . ALA A 1 171 ? -7.861  1.072   -3.302  1.00 97.56 171 A 1 
ATOM 1328 C CA  . ALA A 1 171 ? -7.680  0.154   -4.422  1.00 97.87 171 A 1 
ATOM 1329 C C   . ALA A 1 171 ? -8.851  0.231   -5.424  1.00 98.02 171 A 1 
ATOM 1330 O O   . ALA A 1 171 ? -8.623  0.337   -6.633  1.00 98.01 171 A 1 
ATOM 1331 C CB  . ALA A 1 171 ? -7.489  -1.259  -3.859  1.00 98.01 171 A 1 
ATOM 1332 N N   . ILE A 1 172 ? -10.087 0.262   -4.924  1.00 97.94 172 A 1 
ATOM 1333 C CA  . ILE A 1 172 ? -11.308 0.452   -5.726  1.00 97.99 172 A 1 
ATOM 1334 C C   . ILE A 1 172 ? -11.262 1.790   -6.475  1.00 98.03 172 A 1 
ATOM 1335 O O   . ILE A 1 172 ? -11.466 1.836   -7.695  1.00 98.01 172 A 1 
ATOM 1336 C CB  . ILE A 1 172 ? -12.552 0.360   -4.805  1.00 98.06 172 A 1 
ATOM 1337 C CG1 . ILE A 1 172 ? -12.727 -1.076  -4.264  1.00 97.81 172 A 1 
ATOM 1338 C CG2 . ILE A 1 172 ? -13.832 0.809   -5.534  1.00 97.83 172 A 1 
ATOM 1339 C CD1 . ILE A 1 172 ? -13.630 -1.157  -3.025  1.00 97.26 172 A 1 
ATOM 1340 N N   . ASP A 1 173 ? -10.953 2.871   -5.756  1.00 97.92 173 A 1 
ATOM 1341 C CA  . ASP A 1 173 ? -10.905 4.217   -6.335  1.00 97.84 173 A 1 
ATOM 1342 C C   . ASP A 1 173 ? -9.869  4.319   -7.464  1.00 98.06 173 A 1 
ATOM 1343 O O   . ASP A 1 173 ? -10.133 4.956   -8.484  1.00 97.69 173 A 1 
ATOM 1344 C CB  . ASP A 1 173 ? -10.632 5.251   -5.237  1.00 97.25 173 A 1 
ATOM 1345 C CG  . ASP A 1 173 ? -10.746 6.682   -5.773  1.00 93.67 173 A 1 
ATOM 1346 O OD1 . ASP A 1 173 ? -11.817 7.002   -6.342  1.00 89.23 173 A 1 
ATOM 1347 O OD2 . ASP A 1 173 ? -9.765  7.443   -5.628  1.00 88.34 173 A 1 
ATOM 1348 N N   . HIS A 1 174 ? -8.726  3.622   -7.376  1.00 97.41 174 A 1 
ATOM 1349 C CA  . HIS A 1 174 ? -7.715  3.617   -8.437  1.00 97.67 174 A 1 
ATOM 1350 C C   . HIS A 1 174 ? -8.239  3.027   -9.752  1.00 98.03 174 A 1 
ATOM 1351 O O   . HIS A 1 174 ? -7.967  3.589   -10.818 1.00 97.67 174 A 1 
ATOM 1352 C CB  . HIS A 1 174 ? -6.436  2.913   -7.964  1.00 97.32 174 A 1 
ATOM 1353 C CG  . HIS A 1 174 ? -5.590  3.798   -7.086  1.00 96.60 174 A 1 
ATOM 1354 N ND1 . HIS A 1 174 ? -5.930  4.256   -5.832  1.00 90.07 174 A 1 
ATOM 1355 C CD2 . HIS A 1 174 ? -4.381  4.358   -7.395  1.00 91.11 174 A 1 
ATOM 1356 C CE1 . HIS A 1 174 ? -4.959  5.078   -5.404  1.00 91.36 174 A 1 
ATOM 1357 N NE2 . HIS A 1 174 ? -3.990  5.164   -6.321  1.00 92.36 174 A 1 
ATOM 1358 N N   . PHE A 1 175 ? -9.034  1.958   -9.720  1.00 98.36 175 A 1 
ATOM 1359 C CA  . PHE A 1 175 ? -9.662  1.433   -10.939 1.00 98.52 175 A 1 
ATOM 1360 C C   . PHE A 1 175 ? -10.637 2.441   -11.559 1.00 98.56 175 A 1 
ATOM 1361 O O   . PHE A 1 175 ? -10.564 2.702   -12.765 1.00 98.43 175 A 1 
ATOM 1362 C CB  . PHE A 1 175 ? -10.359 0.096   -10.662 1.00 98.53 175 A 1 
ATOM 1363 C CG  . PHE A 1 175 ? -9.417  -1.086  -10.628 1.00 98.59 175 A 1 
ATOM 1364 C CD1 . PHE A 1 175 ? -8.925  -1.621  -11.835 1.00 98.02 175 A 1 
ATOM 1365 C CD2 . PHE A 1 175 ? -9.031  -1.656  -9.405  1.00 98.00 175 A 1 
ATOM 1366 C CE1 . PHE A 1 175 ? -8.052  -2.720  -11.816 1.00 97.80 175 A 1 
ATOM 1367 C CE2 . PHE A 1 175 ? -8.158  -2.754  -9.385  1.00 97.72 175 A 1 
ATOM 1368 C CZ  . PHE A 1 175 ? -7.668  -3.290  -10.589 1.00 98.18 175 A 1 
ATOM 1369 N N   . ARG A 1 176 ? -11.495 3.060   -10.748 1.00 98.50 176 A 1 
ATOM 1370 C CA  . ARG A 1 176 ? -12.447 4.095   -11.207 1.00 98.46 176 A 1 
ATOM 1371 C C   . ARG A 1 176 ? -11.719 5.321   -11.760 1.00 98.50 176 A 1 
ATOM 1372 O O   . ARG A 1 176 ? -12.042 5.806   -12.847 1.00 98.48 176 A 1 
ATOM 1373 C CB  . ARG A 1 176 ? -13.388 4.489   -10.050 1.00 98.42 176 A 1 
ATOM 1374 C CG  . ARG A 1 176 ? -14.344 3.349   -9.667  1.00 97.84 176 A 1 
ATOM 1375 C CD  . ARG A 1 176 ? -15.221 3.722   -8.463  1.00 97.33 176 A 1 
ATOM 1376 N NE  . ARG A 1 176 ? -16.262 2.710   -8.243  1.00 96.79 176 A 1 
ATOM 1377 C CZ  . ARG A 1 176 ? -16.894 2.399   -7.122  1.00 96.97 176 A 1 
ATOM 1378 N NH1 . ARG A 1 176 ? -16.688 2.987   -5.980  1.00 94.55 176 A 1 
ATOM 1379 N NH2 . ARG A 1 176 ? -17.776 1.457   -7.141  1.00 95.72 176 A 1 
ATOM 1380 N N   . TYR A 1 177 ? -10.697 5.782   -11.053 1.00 98.03 177 A 1 
ATOM 1381 C CA  . TYR A 1 177 ? -9.892  6.934   -11.438 1.00 98.13 177 A 1 
ATOM 1382 C C   . TYR A 1 177 ? -9.193  6.728   -12.786 1.00 98.34 177 A 1 
ATOM 1383 O O   . TYR A 1 177 ? -9.317  7.567   -13.682 1.00 98.32 177 A 1 
ATOM 1384 C CB  . TYR A 1 177 ? -8.882  7.230   -10.321 1.00 98.06 177 A 1 
ATOM 1385 C CG  . TYR A 1 177 ? -7.932  8.354   -10.676 1.00 98.06 177 A 1 
ATOM 1386 C CD1 . TYR A 1 177 ? -6.624  8.068   -11.106 1.00 97.49 177 A 1 
ATOM 1387 C CD2 . TYR A 1 177 ? -8.373  9.686   -10.608 1.00 97.62 177 A 1 
ATOM 1388 C CE1 . TYR A 1 177 ? -5.757  9.110   -11.472 1.00 97.44 177 A 1 
ATOM 1389 C CE2 . TYR A 1 177 ? -7.510  10.733  -10.977 1.00 97.32 177 A 1 
ATOM 1390 C CZ  . TYR A 1 177 ? -6.201  10.442  -11.413 1.00 97.80 177 A 1 
ATOM 1391 O OH  . TYR A 1 177 ? -5.363  11.447  -11.782 1.00 97.41 177 A 1 
ATOM 1392 N N   . PHE A 1 178 ? -8.486  5.608   -12.982 1.00 98.38 178 A 1 
ATOM 1393 C CA  . PHE A 1 178 ? -7.783  5.361   -14.245 1.00 98.40 178 A 1 
ATOM 1394 C C   . PHE A 1 178 ? -8.720  5.032   -15.408 1.00 98.42 178 A 1 
ATOM 1395 O O   . PHE A 1 178 ? -8.405  5.397   -16.543 1.00 98.27 178 A 1 
ATOM 1396 C CB  . PHE A 1 178 ? -6.684  4.311   -14.056 1.00 98.34 178 A 1 
ATOM 1397 C CG  . PHE A 1 178 ? -5.444  4.881   -13.400 1.00 98.31 178 A 1 
ATOM 1398 C CD1 . PHE A 1 178 ? -4.649  5.808   -14.096 1.00 97.71 178 A 1 
ATOM 1399 C CD2 . PHE A 1 178 ? -5.099  4.520   -12.087 1.00 97.62 178 A 1 
ATOM 1400 C CE1 . PHE A 1 178 ? -3.523  6.382   -13.484 1.00 97.32 178 A 1 
ATOM 1401 C CE2 . PHE A 1 178 ? -3.973  5.092   -11.472 1.00 97.14 178 A 1 
ATOM 1402 C CZ  . PHE A 1 178 ? -3.190  6.026   -12.166 1.00 97.38 178 A 1 
ATOM 1403 N N   . ALA A 1 179 ? -9.894  4.437   -15.144 1.00 98.42 179 A 1 
ATOM 1404 C CA  . ALA A 1 179 ? -10.952 4.316   -16.146 1.00 98.40 179 A 1 
ATOM 1405 C C   . ALA A 1 179 ? -11.393 5.693   -16.670 1.00 98.35 179 A 1 
ATOM 1406 O O   . ALA A 1 179 ? -11.460 5.913   -17.884 1.00 98.20 179 A 1 
ATOM 1407 C CB  . ALA A 1 179 ? -12.130 3.549   -15.528 1.00 98.39 179 A 1 
ATOM 1408 N N   . ALA A 1 180 ? -11.628 6.649   -15.759 1.00 98.11 180 A 1 
ATOM 1409 C CA  . ALA A 1 180 ? -11.983 8.019   -16.117 1.00 98.02 180 A 1 
ATOM 1410 C C   . ALA A 1 180 ? -10.836 8.748   -16.839 1.00 98.07 180 A 1 
ATOM 1411 O O   . ALA A 1 180 ? -11.054 9.348   -17.893 1.00 97.71 180 A 1 
ATOM 1412 C CB  . ALA A 1 180 ? -12.418 8.750   -14.845 1.00 97.69 180 A 1 
ATOM 1413 N N   . CYS A 1 181 ? -9.600  8.642   -16.319 1.00 97.97 181 A 1 
ATOM 1414 C CA  . CYS A 1 181 ? -8.424  9.271   -16.923 1.00 97.77 181 A 1 
ATOM 1415 C C   . CYS A 1 181 ? -8.166  8.795   -18.356 1.00 97.57 181 A 1 
ATOM 1416 O O   . CYS A 1 181 ? -7.912  9.621   -19.225 1.00 96.84 181 A 1 
ATOM 1417 C CB  . CYS A 1 181 ? -7.191  8.997   -16.056 1.00 97.66 181 A 1 
ATOM 1418 S SG  . CYS A 1 181 ? -7.288  9.965   -14.529 1.00 96.77 181 A 1 
ATOM 1419 N N   . ALA A 1 182 ? -8.252  7.488   -18.614 1.00 97.45 182 A 1 
ATOM 1420 C CA  . ALA A 1 182 ? -8.048  6.950   -19.957 1.00 97.00 182 A 1 
ATOM 1421 C C   . ALA A 1 182 ? -9.108  7.456   -20.946 1.00 96.95 182 A 1 
ATOM 1422 O O   . ALA A 1 182 ? -8.783  7.773   -22.086 1.00 95.90 182 A 1 
ATOM 1423 C CB  . ALA A 1 182 ? -8.037  5.422   -19.879 1.00 96.44 182 A 1 
ATOM 1424 N N   . ARG A 1 183 ? -10.373 7.569   -20.506 1.00 97.63 183 A 1 
ATOM 1425 C CA  . ARG A 1 183 ? -11.457 8.097   -21.350 1.00 97.41 183 A 1 
ATOM 1426 C C   . ARG A 1 183 ? -11.334 9.585   -21.646 1.00 97.50 183 A 1 
ATOM 1427 O O   . ARG A 1 183 ? -11.797 10.013  -22.698 1.00 96.34 183 A 1 
ATOM 1428 C CB  . ARG A 1 183 ? -12.815 7.828   -20.709 1.00 96.86 183 A 1 
ATOM 1429 C CG  . ARG A 1 183 ? -13.220 6.351   -20.819 1.00 92.41 183 A 1 
ATOM 1430 C CD  . ARG A 1 183 ? -14.663 6.146   -20.353 1.00 91.47 183 A 1 
ATOM 1431 N NE  . ARG A 1 183 ? -15.615 6.816   -21.262 1.00 89.77 183 A 1 
ATOM 1432 C CZ  . ARG A 1 183 ? -16.875 7.112   -21.007 1.00 89.16 183 A 1 
ATOM 1433 N NH1 . ARG A 1 183 ? -17.443 6.796   -19.880 1.00 82.18 183 A 1 
ATOM 1434 N NH2 . ARG A 1 183 ? -17.586 7.744   -21.905 1.00 82.62 183 A 1 
ATOM 1435 N N   . ALA A 1 184 ? -10.757 10.345  -20.718 1.00 97.07 184 A 1 
ATOM 1436 C CA  . ALA A 1 184 ? -10.545 11.781  -20.866 1.00 96.75 184 A 1 
ATOM 1437 C C   . ALA A 1 184 ? -9.184  12.134  -21.498 1.00 96.72 184 A 1 
ATOM 1438 O O   . ALA A 1 184 ? -8.886  13.310  -21.687 1.00 95.16 184 A 1 
ATOM 1439 C CB  . ALA A 1 184 ? -10.722 12.419  -19.482 1.00 96.26 184 A 1 
ATOM 1440 N N   . GLN A 1 185 ? -8.329  11.140  -21.769 1.00 95.60 185 A 1 
ATOM 1441 C CA  . GLN A 1 185 ? -7.012  11.382  -22.344 1.00 95.33 185 A 1 
ATOM 1442 C C   . GLN A 1 185 ? -7.127  11.803  -23.809 1.00 94.76 185 A 1 
ATOM 1443 O O   . GLN A 1 185 ? -7.703  11.094  -24.628 1.00 94.23 185 A 1 
ATOM 1444 C CB  . GLN A 1 185 ? -6.129  10.137  -22.172 1.00 95.34 185 A 1 
ATOM 1445 C CG  . GLN A 1 185 ? -4.670  10.410  -22.564 1.00 94.57 185 A 1 
ATOM 1446 C CD  . GLN A 1 185 ? -3.775  9.191   -22.363 1.00 94.83 185 A 1 
ATOM 1447 O OE1 . GLN A 1 185 ? -4.135  8.045   -22.603 1.00 89.80 185 A 1 
ATOM 1448 N NE2 . GLN A 1 185 ? -2.550  9.386   -21.923 1.00 88.84 185 A 1 
ATOM 1449 N N   . GLU A 1 186 ? -6.506  12.922  -24.140 1.00 95.23 186 A 1 
ATOM 1450 C CA  . GLU A 1 186 ? -6.415  13.435  -25.506 1.00 94.82 186 A 1 
ATOM 1451 C C   . GLU A 1 186 ? -5.025  13.169  -26.102 1.00 94.88 186 A 1 
ATOM 1452 O O   . GLU A 1 186 ? -4.018  13.100  -25.388 1.00 92.53 186 A 1 
ATOM 1453 C CB  . GLU A 1 186 ? -6.769  14.929  -25.521 1.00 93.15 186 A 1 
ATOM 1454 C CG  . GLU A 1 186 ? -8.228  15.184  -25.084 1.00 88.78 186 A 1 
ATOM 1455 C CD  . GLU A 1 186 ? -8.601  16.675  -25.031 1.00 87.02 186 A 1 
ATOM 1456 O OE1 . GLU A 1 186 ? -9.807  16.972  -25.175 1.00 78.27 186 A 1 
ATOM 1457 O OE2 . GLU A 1 186 ? -7.692  17.504  -24.797 1.00 81.11 186 A 1 
ATOM 1458 N N   . GLY A 1 187 ? -4.956  12.992  -27.420 1.00 92.84 187 A 1 
ATOM 1459 C CA  . GLY A 1 187 ? -3.711  13.050  -28.184 1.00 91.91 187 A 1 
ATOM 1460 C C   . GLY A 1 187 ? -3.287  14.497  -28.455 1.00 93.38 187 A 1 
ATOM 1461 O O   . GLY A 1 187 ? -3.841  15.443  -27.896 1.00 91.04 187 A 1 
ATOM 1462 N N   . GLY A 1 188 ? -2.311  14.685  -29.341 1.00 92.37 188 A 1 
ATOM 1463 C CA  . GLY A 1 188 ? -1.863  16.015  -29.746 1.00 93.37 188 A 1 
ATOM 1464 C C   . GLY A 1 188 ? -1.836  16.172  -31.262 1.00 95.99 188 A 1 
ATOM 1465 O O   . GLY A 1 188 ? -1.557  15.216  -31.989 1.00 94.94 188 A 1 
ATOM 1466 N N   . ILE A 1 189 ? -2.086  17.387  -31.723 1.00 95.34 189 A 1 
ATOM 1467 C CA  . ILE A 1 189 ? -1.932  17.769  -33.126 1.00 95.42 189 A 1 
ATOM 1468 C C   . ILE A 1 189 ? -1.043  19.008  -33.181 1.00 96.24 189 A 1 
ATOM 1469 O O   . ILE A 1 189 ? -1.259  19.959  -32.431 1.00 95.16 189 A 1 
ATOM 1470 C CB  . ILE A 1 189 ? -3.299  17.998  -33.809 1.00 92.95 189 A 1 
ATOM 1471 C CG1 . ILE A 1 189 ? -4.164  16.718  -33.736 1.00 81.66 189 A 1 
ATOM 1472 C CG2 . ILE A 1 189 ? -3.089  18.439  -35.271 1.00 81.40 189 A 1 
ATOM 1473 C CD1 . ILE A 1 189 ? -5.554  16.844  -34.368 1.00 78.03 189 A 1 
ATOM 1474 N N   . SER A 1 190 ? -0.046  19.003  -34.072 1.00 96.28 190 A 1 
ATOM 1475 C CA  . SER A 1 190 ? 0.817   20.157  -34.325 1.00 95.83 190 A 1 
ATOM 1476 C C   . SER A 1 190 ? 0.858   20.428  -35.823 1.00 96.37 190 A 1 
ATOM 1477 O O   . SER A 1 190 ? 1.361   19.609  -36.590 1.00 95.95 190 A 1 
ATOM 1478 C CB  . SER A 1 190 ? 2.227   19.919  -33.780 1.00 94.75 190 A 1 
ATOM 1479 O OG  . SER A 1 190 ? 2.185   19.579  -32.402 1.00 88.20 190 A 1 
ATOM 1480 N N   . GLN A 1 191 ? 0.317   21.567  -36.237 1.00 95.55 191 A 1 
ATOM 1481 C CA  . GLN A 1 191 ? 0.464   22.032  -37.611 1.00 94.74 191 A 1 
ATOM 1482 C C   . GLN A 1 191 ? 1.883   22.572  -37.800 1.00 93.99 191 A 1 
ATOM 1483 O O   . GLN A 1 191 ? 2.298   23.475  -37.076 1.00 93.92 191 A 1 
ATOM 1484 C CB  . GLN A 1 191 ? -0.611  23.089  -37.904 1.00 94.64 191 A 1 
ATOM 1485 C CG  . GLN A 1 191 ? -0.539  23.575  -39.360 1.00 90.73 191 A 1 
ATOM 1486 C CD  . GLN A 1 191 ? -1.596  24.619  -39.705 1.00 87.80 191 A 1 
ATOM 1487 O OE1 . GLN A 1 191 ? -2.477  24.963  -38.931 1.00 83.55 191 A 1 
ATOM 1488 N NE2 . GLN A 1 191 ? -1.539  25.173  -40.898 1.00 80.79 191 A 1 
ATOM 1489 N N   . ILE A 1 192 ? 2.637   21.995  -38.743 1.00 96.43 192 A 1 
ATOM 1490 C CA  . ILE A 1 192 ? 4.004   22.422  -39.063 1.00 95.04 192 A 1 
ATOM 1491 C C   . ILE A 1 192 ? 3.970   23.545  -40.095 1.00 95.15 192 A 1 
ATOM 1492 O O   . ILE A 1 192 ? 4.613   24.578  -39.922 1.00 94.60 192 A 1 
ATOM 1493 C CB  . ILE A 1 192 ? 4.850   21.222  -39.545 1.00 94.97 192 A 1 
ATOM 1494 C CG1 . ILE A 1 192 ? 4.835   20.030  -38.554 1.00 94.22 192 A 1 
ATOM 1495 C CG2 . ILE A 1 192 ? 6.295   21.652  -39.837 1.00 94.01 192 A 1 
ATOM 1496 C CD1 . ILE A 1 192 ? 5.289   20.356  -37.124 1.00 89.89 192 A 1 
ATOM 1497 N N   . ASP A 1 193 ? 3.178   23.356  -41.144 1.00 96.61 193 A 1 
ATOM 1498 C CA  . ASP A 1 193 ? 2.872   24.353  -42.169 1.00 95.84 193 A 1 
ATOM 1499 C C   . ASP A 1 193 ? 1.464   24.104  -42.747 1.00 96.24 193 A 1 
ATOM 1500 O O   . ASP A 1 193 ? 0.680   23.334  -42.182 1.00 95.54 193 A 1 
ATOM 1501 C CB  . ASP A 1 193 ? 3.995   24.362  -43.231 1.00 95.00 193 A 1 
ATOM 1502 C CG  . ASP A 1 193 ? 4.183   23.025  -43.939 1.00 94.52 193 A 1 
ATOM 1503 O OD1 . ASP A 1 193 ? 3.167   22.500  -44.444 1.00 91.76 193 A 1 
ATOM 1504 O OD2 . ASP A 1 193 ? 5.323   22.524  -43.984 1.00 92.12 193 A 1 
ATOM 1505 N N   . ASN A 1 194 ? 1.097   24.763  -43.844 1.00 96.70 194 A 1 
ATOM 1506 C CA  . ASN A 1 194 ? -0.236  24.641  -44.450 1.00 96.16 194 A 1 
ATOM 1507 C C   . ASN A 1 194 ? -0.545  23.246  -45.027 1.00 96.58 194 A 1 
ATOM 1508 O O   . ASN A 1 194 ? -1.711  22.929  -45.234 1.00 94.89 194 A 1 
ATOM 1509 C CB  . ASN A 1 194 ? -0.383  25.706  -45.549 1.00 95.36 194 A 1 
ATOM 1510 C CG  . ASN A 1 194 ? -0.482  27.125  -45.023 1.00 89.37 194 A 1 
ATOM 1511 O OD1 . ASN A 1 194 ? -0.851  27.401  -43.897 1.00 81.02 194 A 1 
ATOM 1512 N ND2 . ASN A 1 194 ? -0.167  28.100  -45.845 1.00 80.40 194 A 1 
ATOM 1513 N N   . GLU A 1 195 ? 0.478   22.431  -45.302 1.00 95.83 195 A 1 
ATOM 1514 C CA  . GLU A 1 195 ? 0.352   21.118  -45.941 1.00 95.84 195 A 1 
ATOM 1515 C C   . GLU A 1 195 ? 0.971   19.993  -45.096 1.00 96.78 195 A 1 
ATOM 1516 O O   . GLU A 1 195 ? 0.938   18.838  -45.509 1.00 95.48 195 A 1 
ATOM 1517 C CB  . GLU A 1 195 ? 0.957   21.157  -47.364 1.00 94.57 195 A 1 
ATOM 1518 C CG  . GLU A 1 195 ? 0.244   22.143  -48.317 1.00 90.85 195 A 1 
ATOM 1519 C CD  . GLU A 1 195 ? 0.747   22.025  -49.777 1.00 85.97 195 A 1 
ATOM 1520 O OE1 . GLU A 1 195 ? -0.090  21.831  -50.686 1.00 76.64 195 A 1 
ATOM 1521 O OE2 . GLU A 1 195 ? 1.977   22.134  -50.027 1.00 78.45 195 A 1 
ATOM 1522 N N   . THR A 1 196 ? 1.526   20.280  -43.887 1.00 94.71 196 A 1 
ATOM 1523 C CA  . THR A 1 196 ? 2.212   19.307  -43.027 1.00 94.81 196 A 1 
ATOM 1524 C C   . THR A 1 196 ? 1.675   19.339  -41.598 1.00 95.43 196 A 1 
ATOM 1525 O O   . THR A 1 196 ? 1.690   20.371  -40.925 1.00 95.72 196 A 1 
ATOM 1526 C CB  . THR A 1 196 ? 3.734   19.519  -43.028 1.00 94.72 196 A 1 
ATOM 1527 O OG1 . THR A 1 196 ? 4.236   19.637  -44.334 1.00 92.46 196 A 1 
ATOM 1528 C CG2 . THR A 1 196 ? 4.474   18.352  -42.379 1.00 92.02 196 A 1 
ATOM 1529 N N   . VAL A 1 197 ? 1.239   18.168  -41.083 1.00 96.07 197 A 1 
ATOM 1530 C CA  . VAL A 1 197 ? 0.662   18.015  -39.744 1.00 96.05 197 A 1 
ATOM 1531 C C   . VAL A 1 197 ? 1.301   16.835  -39.016 1.00 96.38 197 A 1 
ATOM 1532 O O   . VAL A 1 197 ? 1.425   15.741  -39.566 1.00 96.66 197 A 1 
ATOM 1533 C CB  . VAL A 1 197 ? -0.870  17.865  -39.811 1.00 95.26 197 A 1 
ATOM 1534 C CG1 . VAL A 1 197 ? -1.493  17.768  -38.410 1.00 89.79 197 A 1 
ATOM 1535 C CG2 . VAL A 1 197 ? -1.529  19.058  -40.518 1.00 90.63 197 A 1 
ATOM 1536 N N   . ALA A 1 198 ? 1.680   17.034  -37.738 1.00 95.56 198 A 1 
ATOM 1537 C CA  . ALA A 1 198 ? 2.097   15.979  -36.828 1.00 94.98 198 A 1 
ATOM 1538 C C   . ALA A 1 198 ? 0.926   15.561  -35.925 1.00 95.12 198 A 1 
ATOM 1539 O O   . ALA A 1 198 ? 0.445   16.352  -35.110 1.00 95.77 198 A 1 
ATOM 1540 C CB  . ALA A 1 198 ? 3.311   16.459  -36.025 1.00 95.55 198 A 1 
ATOM 1541 N N   . TYR A 1 199 ? 0.502   14.291  -36.011 1.00 96.46 199 A 1 
ATOM 1542 C CA  . TYR A 1 199 ? -0.482  13.669  -35.127 1.00 96.07 199 A 1 
ATOM 1543 C C   . TYR A 1 199 ? 0.238   12.837  -34.065 1.00 96.36 199 A 1 
ATOM 1544 O O   . TYR A 1 199 ? 1.055   11.985  -34.411 1.00 95.81 199 A 1 
ATOM 1545 C CB  . TYR A 1 199 ? -1.437  12.788  -35.931 1.00 95.73 199 A 1 
ATOM 1546 C CG  . TYR A 1 199 ? -2.170  13.509  -37.043 1.00 95.56 199 A 1 
ATOM 1547 C CD1 . TYR A 1 199 ? -3.381  14.170  -36.774 1.00 91.36 199 A 1 
ATOM 1548 C CD2 . TYR A 1 199 ? -1.637  13.522  -38.347 1.00 93.39 199 A 1 
ATOM 1549 C CE1 . TYR A 1 199 ? -4.065  14.844  -37.802 1.00 91.34 199 A 1 
ATOM 1550 C CE2 . TYR A 1 199 ? -2.314  14.200  -39.378 1.00 91.63 199 A 1 
ATOM 1551 C CZ  . TYR A 1 199 ? -3.531  14.860  -39.105 1.00 93.57 199 A 1 
ATOM 1552 O OH  . TYR A 1 199 ? -4.188  15.519  -40.100 1.00 92.14 199 A 1 
ATOM 1553 N N   . HIS A 1 200 ? -0.075  13.042  -32.784 1.00 96.67 200 A 1 
ATOM 1554 C CA  . HIS A 1 200 ? 0.519   12.326  -31.658 1.00 96.27 200 A 1 
ATOM 1555 C C   . HIS A 1 200 ? -0.516  11.403  -31.013 1.00 95.39 200 A 1 
ATOM 1556 O O   . HIS A 1 200 ? -1.522  11.868  -30.469 1.00 94.20 200 A 1 
ATOM 1557 C CB  . HIS A 1 200 ? 1.099   13.325  -30.651 1.00 96.20 200 A 1 
ATOM 1558 C CG  . HIS A 1 200 ? 2.133   14.249  -31.243 1.00 96.21 200 A 1 
ATOM 1559 N ND1 . HIS A 1 200 ? 1.886   15.429  -31.915 1.00 88.02 200 A 1 
ATOM 1560 C CD2 . HIS A 1 200 ? 3.491   14.077  -31.225 1.00 90.83 200 A 1 
ATOM 1561 C CE1 . HIS A 1 200 ? 3.066   15.949  -32.289 1.00 91.65 200 A 1 
ATOM 1562 N NE2 . HIS A 1 200 ? 4.072   15.159  -31.885 1.00 92.78 200 A 1 
ATOM 1563 N N   . PHE A 1 201 ? -0.252  10.099  -31.032 1.00 97.24 201 A 1 
ATOM 1564 C CA  . PHE A 1 201 ? -1.123  9.066   -30.477 1.00 96.90 201 A 1 
ATOM 1565 C C   . PHE A 1 201 ? -0.473  8.406   -29.264 1.00 96.93 201 A 1 
ATOM 1566 O O   . PHE A 1 201 ? 0.733   8.154   -29.253 1.00 95.99 201 A 1 
ATOM 1567 C CB  . PHE A 1 201 ? -1.451  8.017   -31.545 1.00 96.33 201 A 1 
ATOM 1568 C CG  . PHE A 1 201 ? -2.127  8.586   -32.777 1.00 96.66 201 A 1 
ATOM 1569 C CD1 . PHE A 1 201 ? -3.523  8.748   -32.805 1.00 94.63 201 A 1 
ATOM 1570 C CD2 . PHE A 1 201 ? -1.358  8.975   -33.886 1.00 95.44 201 A 1 
ATOM 1571 C CE1 . PHE A 1 201 ? -4.148  9.293   -33.937 1.00 94.29 201 A 1 
ATOM 1572 C CE2 . PHE A 1 201 ? -1.983  9.523   -35.020 1.00 94.26 201 A 1 
ATOM 1573 C CZ  . PHE A 1 201 ? -3.376  9.681   -35.049 1.00 94.92 201 A 1 
ATOM 1574 N N   . HIS A 1 202 ? -1.288  8.060   -28.269 1.00 97.42 202 A 1 
ATOM 1575 C CA  . HIS A 1 202 ? -0.883  7.230   -27.140 1.00 97.29 202 A 1 
ATOM 1576 C C   . HIS A 1 202 ? -1.134  5.754   -27.469 1.00 97.42 202 A 1 
ATOM 1577 O O   . HIS A 1 202 ? -2.271  5.355   -27.717 1.00 96.61 202 A 1 
ATOM 1578 C CB  . HIS A 1 202 ? -1.654  7.667   -25.890 1.00 96.71 202 A 1 
ATOM 1579 C CG  . HIS A 1 202 ? -1.377  9.098   -25.507 1.00 96.33 202 A 1 
ATOM 1580 N ND1 . HIS A 1 202 ? -0.158  9.619   -25.137 1.00 86.72 202 A 1 
ATOM 1581 C CD2 . HIS A 1 202 ? -2.285  10.123  -25.484 1.00 88.78 202 A 1 
ATOM 1582 C CE1 . HIS A 1 202 ? -0.324  10.929  -24.894 1.00 89.48 202 A 1 
ATOM 1583 N NE2 . HIS A 1 202 ? -1.606  11.273  -25.092 1.00 91.15 202 A 1 
ATOM 1584 N N   . GLU A 1 203 ? -0.077  4.935   -27.434 1.00 97.68 203 A 1 
ATOM 1585 C CA  . GLU A 1 203 ? -0.159  3.495   -27.693 1.00 97.70 203 A 1 
ATOM 1586 C C   . GLU A 1 203 ? 0.315   2.689   -26.479 1.00 98.00 203 A 1 
ATOM 1587 O O   . GLU A 1 203 ? 1.230   3.132   -25.779 1.00 97.72 203 A 1 
ATOM 1588 C CB  . GLU A 1 203 ? 0.650   3.119   -28.940 1.00 97.23 203 A 1 
ATOM 1589 C CG  . GLU A 1 203 ? 0.048   3.719   -30.224 1.00 95.37 203 A 1 
ATOM 1590 C CD  . GLU A 1 203 ? 0.723   3.216   -31.499 1.00 95.59 203 A 1 
ATOM 1591 O OE1 . GLU A 1 203 ? 0.159   3.422   -32.599 1.00 88.83 203 A 1 
ATOM 1592 O OE2 . GLU A 1 203 ? 1.831   2.637   -31.465 1.00 90.82 203 A 1 
ATOM 1593 N N   . PRO A 1 204 ? -0.260  1.492   -26.203 1.00 98.42 204 A 1 
ATOM 1594 C CA  . PRO A 1 204 ? 0.224   0.626   -25.136 1.00 98.53 204 A 1 
ATOM 1595 C C   . PRO A 1 204 ? 1.662   0.164   -25.408 1.00 98.62 204 A 1 
ATOM 1596 O O   . PRO A 1 204 ? 2.082   0.017   -26.560 1.00 98.24 204 A 1 
ATOM 1597 C CB  . PRO A 1 204 ? -0.749  -0.554  -25.091 1.00 98.15 204 A 1 
ATOM 1598 C CG  . PRO A 1 204 ? -1.283  -0.628  -26.521 1.00 96.55 204 A 1 
ATOM 1599 C CD  . PRO A 1 204 ? -1.321  0.834   -26.952 1.00 98.25 204 A 1 
ATOM 1600 N N   . LEU A 1 205 ? 2.400   -0.139  -24.328 1.00 98.46 205 A 1 
ATOM 1601 C CA  . LEU A 1 205 ? 3.734   -0.744  -24.427 1.00 98.46 205 A 1 
ATOM 1602 C C   . LEU A 1 205 ? 3.658   -2.222  -24.849 1.00 98.41 205 A 1 
ATOM 1603 O O   . LEU A 1 205 ? 4.545   -2.714  -25.540 1.00 97.75 205 A 1 
ATOM 1604 C CB  . LEU A 1 205 ? 4.466   -0.595  -23.081 1.00 98.40 205 A 1 
ATOM 1605 C CG  . LEU A 1 205 ? 4.659   0.851   -22.581 1.00 98.19 205 A 1 
ATOM 1606 C CD1 . LEU A 1 205 ? 5.343   0.824   -21.216 1.00 97.72 205 A 1 
ATOM 1607 C CD2 . LEU A 1 205 ? 5.514   1.688   -23.534 1.00 97.59 205 A 1 
ATOM 1608 N N   . GLY A 1 206 ? 2.600   -2.946  -24.443 1.00 98.36 206 A 1 
ATOM 1609 C CA  . GLY A 1 206 ? 2.361   -4.356  -24.764 1.00 98.47 206 A 1 
ATOM 1610 C C   . GLY A 1 206 ? 2.223   -5.232  -23.520 1.00 98.78 206 A 1 
ATOM 1611 O O   . GLY A 1 206 ? 1.191   -5.190  -22.861 1.00 98.51 206 A 1 
ATOM 1612 N N   . VAL A 1 207 ? 3.243   -6.047  -23.193 1.00 98.73 207 A 1 
ATOM 1613 C CA  . VAL A 1 207 ? 3.274   -6.888  -21.984 1.00 98.83 207 A 1 
ATOM 1614 C C   . VAL A 1 207 ? 4.181   -6.244  -20.941 1.00 98.81 207 A 1 
ATOM 1615 O O   . VAL A 1 207 ? 5.339   -5.951  -21.232 1.00 98.66 207 A 1 
ATOM 1616 C CB  . VAL A 1 207 ? 3.723   -8.329  -22.294 1.00 98.81 207 A 1 
ATOM 1617 C CG1 . VAL A 1 207 ? 3.731   -9.203  -21.032 1.00 98.52 207 A 1 
ATOM 1618 C CG2 . VAL A 1 207 ? 2.786   -8.987  -23.315 1.00 98.30 207 A 1 
ATOM 1619 N N   . VAL A 1 208 ? 3.672   -6.036  -19.722 1.00 98.78 208 A 1 
ATOM 1620 C CA  . VAL A 1 208 ? 4.407   -5.395  -18.624 1.00 98.78 208 A 1 
ATOM 1621 C C   . VAL A 1 208 ? 4.551   -6.332  -17.430 1.00 98.81 208 A 1 
ATOM 1622 O O   . VAL A 1 208 ? 3.631   -7.082  -17.099 1.00 98.75 208 A 1 
ATOM 1623 C CB  . VAL A 1 208 ? 3.799   -4.035  -18.223 1.00 98.61 208 A 1 
ATOM 1624 C CG1 . VAL A 1 208 ? 3.698   -3.098  -19.439 1.00 97.50 208 A 1 
ATOM 1625 C CG2 . VAL A 1 208 ? 2.409   -4.135  -17.584 1.00 97.24 208 A 1 
ATOM 1626 N N   . ALA A 1 209 ? 5.705   -6.286  -16.759 1.00 98.71 209 A 1 
ATOM 1627 C CA  . ALA A 1 209 ? 5.955   -6.999  -15.512 1.00 98.67 209 A 1 
ATOM 1628 C C   . ALA A 1 209 ? 5.640   -6.112  -14.302 1.00 98.66 209 A 1 
ATOM 1629 O O   . ALA A 1 209 ? 6.014   -4.935  -14.273 1.00 98.49 209 A 1 
ATOM 1630 C CB  . ALA A 1 209 ? 7.399   -7.480  -15.486 1.00 98.53 209 A 1 
ATOM 1631 N N   . GLN A 1 210 ? 4.998   -6.681  -13.278 1.00 98.44 210 A 1 
ATOM 1632 C CA  . GLN A 1 210 ? 4.665   -6.000  -12.031 1.00 98.46 210 A 1 
ATOM 1633 C C   . GLN A 1 210 ? 5.082   -6.854  -10.834 1.00 98.41 210 A 1 
ATOM 1634 O O   . GLN A 1 210 ? 4.612   -7.974  -10.669 1.00 98.19 210 A 1 
ATOM 1635 C CB  . GLN A 1 210 ? 3.169   -5.673  -11.993 1.00 98.43 210 A 1 
ATOM 1636 C CG  . GLN A 1 210 ? 2.780   -4.664  -13.082 1.00 98.13 210 A 1 
ATOM 1637 C CD  . GLN A 1 210 ? 1.332   -4.206  -13.001 1.00 98.30 210 A 1 
ATOM 1638 O OE1 . GLN A 1 210 ? 0.506   -4.734  -12.279 1.00 94.39 210 A 1 
ATOM 1639 N NE2 . GLN A 1 210 ? 0.970   -3.184  -13.744 1.00 94.01 210 A 1 
ATOM 1640 N N   . ILE A 1 211 ? 5.960   -6.332  -9.987  1.00 98.27 211 A 1 
ATOM 1641 C CA  . ILE A 1 211 ? 6.460   -7.015  -8.789  1.00 98.09 211 A 1 
ATOM 1642 C C   . ILE A 1 211 ? 5.952   -6.259  -7.563  1.00 97.91 211 A 1 
ATOM 1643 O O   . ILE A 1 211 ? 6.261   -5.078  -7.379  1.00 97.47 211 A 1 
ATOM 1644 C CB  . ILE A 1 211 ? 7.994   -7.161  -8.830  1.00 98.06 211 A 1 
ATOM 1645 C CG1 . ILE A 1 211 ? 8.437   -7.968  -10.075 1.00 97.03 211 A 1 
ATOM 1646 C CG2 . ILE A 1 211 ? 8.493   -7.835  -7.538  1.00 97.80 211 A 1 
ATOM 1647 C CD1 . ILE A 1 211 ? 9.957   -8.038  -10.286 1.00 94.82 211 A 1 
ATOM 1648 N N   . ILE A 1 212 ? 5.144   -6.938  -6.746  1.00 97.57 212 A 1 
ATOM 1649 C CA  . ILE A 1 212 ? 4.331   -6.344  -5.685  1.00 97.37 212 A 1 
ATOM 1650 C C   . ILE A 1 212 ? 4.991   -6.584  -4.320  1.00 97.14 212 A 1 
ATOM 1651 O O   . ILE A 1 212 ? 5.476   -7.688  -4.069  1.00 96.90 212 A 1 
ATOM 1652 C CB  . ILE A 1 212 ? 2.888   -6.898  -5.751  1.00 97.53 212 A 1 
ATOM 1653 C CG1 . ILE A 1 212 ? 2.270   -6.845  -7.170  1.00 96.88 212 A 1 
ATOM 1654 C CG2 . ILE A 1 212 ? 1.969   -6.167  -4.768  1.00 97.16 212 A 1 
ATOM 1655 C CD1 . ILE A 1 212 ? 2.303   -5.466  -7.848  1.00 96.12 212 A 1 
ATOM 1656 N N   . PRO A 1 213 ? 5.035   -5.565  -3.430  1.00 96.68 213 A 1 
ATOM 1657 C CA  . PRO A 1 213 ? 5.588   -5.704  -2.089  1.00 96.31 213 A 1 
ATOM 1658 C C   . PRO A 1 213 ? 4.597   -6.409  -1.153  1.00 96.47 213 A 1 
ATOM 1659 O O   . PRO A 1 213 ? 3.429   -6.605  -1.467  1.00 96.51 213 A 1 
ATOM 1660 C CB  . PRO A 1 213 ? 5.874   -4.271  -1.646  1.00 96.27 213 A 1 
ATOM 1661 C CG  . PRO A 1 213 ? 4.700   -3.516  -2.252  1.00 95.55 213 A 1 
ATOM 1662 C CD  . PRO A 1 213 ? 4.508   -4.219  -3.597  1.00 96.95 213 A 1 
ATOM 1663 N N   . TRP A 1 214 ? 5.071   -6.748  0.043   1.00 96.95 214 A 1 
ATOM 1664 C CA  . TRP A 1 214 ? 4.284   -7.460  1.057   1.00 97.10 214 A 1 
ATOM 1665 C C   . TRP A 1 214 ? 3.559   -6.551  2.056   1.00 97.20 214 A 1 
ATOM 1666 O O   . TRP A 1 214 ? 2.723   -7.023  2.821   1.00 96.08 214 A 1 
ATOM 1667 C CB  . TRP A 1 214 ? 5.228   -8.428  1.764   1.00 96.97 214 A 1 
ATOM 1668 C CG  . TRP A 1 214 ? 6.508   -7.824  2.266   1.00 97.22 214 A 1 
ATOM 1669 C CD1 . TRP A 1 214 ? 7.712   -7.949  1.666   1.00 96.60 214 A 1 
ATOM 1670 C CD2 . TRP A 1 214 ? 6.734   -7.017  3.460   1.00 97.37 214 A 1 
ATOM 1671 N NE1 . TRP A 1 214 ? 8.671   -7.278  2.407   1.00 95.67 214 A 1 
ATOM 1672 C CE2 . TRP A 1 214 ? 8.122   -6.695  3.528   1.00 96.43 214 A 1 
ATOM 1673 C CE3 . TRP A 1 214 ? 5.916   -6.543  4.502   1.00 96.44 214 A 1 
ATOM 1674 C CZ2 . TRP A 1 214 ? 8.664   -5.945  4.586   1.00 96.14 214 A 1 
ATOM 1675 C CZ3 . TRP A 1 214 ? 6.448   -5.788  5.564   1.00 95.52 214 A 1 
ATOM 1676 C CH2 . TRP A 1 214 ? 7.815   -5.493  5.605   1.00 94.88 214 A 1 
ATOM 1677 N N   . ASN A 1 215 ? 3.859   -5.248  2.081   1.00 95.54 215 A 1 
ATOM 1678 C CA  . ASN A 1 215 ? 3.331   -4.344  3.107   1.00 96.08 215 A 1 
ATOM 1679 C C   . ASN A 1 215 ? 1.952   -3.753  2.771   1.00 96.63 215 A 1 
ATOM 1680 O O   . ASN A 1 215 ? 1.160   -3.496  3.672   1.00 94.45 215 A 1 
ATOM 1681 C CB  . ASN A 1 215 ? 4.378   -3.269  3.409   1.00 95.55 215 A 1 
ATOM 1682 C CG  . ASN A 1 215 ? 4.629   -2.305  2.269   1.00 95.20 215 A 1 
ATOM 1683 O OD1 . ASN A 1 215 ? 4.665   -2.657  1.099   1.00 89.40 215 A 1 
ATOM 1684 N ND2 . ASN A 1 215 ? 4.807   -1.044  2.582   1.00 90.26 215 A 1 
ATOM 1685 N N   . PHE A 1 216 ? 1.653   -3.565  1.497   1.00 96.51 216 A 1 
ATOM 1686 C CA  . PHE A 1 216 ? 0.339   -3.166  0.982   1.00 96.65 216 A 1 
ATOM 1687 C C   . PHE A 1 216 ? 0.000   -3.998  -0.266  1.00 97.37 216 A 1 
ATOM 1688 O O   . PHE A 1 216 ? -0.074  -3.446  -1.363  1.00 96.37 216 A 1 
ATOM 1689 C CB  . PHE A 1 216 ? 0.322   -1.662  0.667   1.00 95.73 216 A 1 
ATOM 1690 C CG  . PHE A 1 216 ? 0.395   -0.745  1.866   1.00 95.16 216 A 1 
ATOM 1691 C CD1 . PHE A 1 216 ? -0.791  -0.297  2.479   1.00 91.52 216 A 1 
ATOM 1692 C CD2 . PHE A 1 216 ? 1.639   -0.319  2.348   1.00 92.64 216 A 1 
ATOM 1693 C CE1 . PHE A 1 216 ? -0.730  0.577   3.572   1.00 90.17 216 A 1 
ATOM 1694 C CE2 . PHE A 1 216 ? 1.699   0.551   3.447   1.00 89.88 216 A 1 
ATOM 1695 C CZ  . PHE A 1 216 ? 0.517   0.999   4.060   1.00 91.05 216 A 1 
ATOM 1696 N N   . PRO A 1 217 ? -0.174  -5.333  -0.139  1.00 97.71 217 A 1 
ATOM 1697 C CA  . PRO A 1 217 ? -0.276  -6.233  -1.286  1.00 97.88 217 A 1 
ATOM 1698 C C   . PRO A 1 217 ? -1.366  -5.824  -2.275  1.00 98.08 217 A 1 
ATOM 1699 O O   . PRO A 1 217 ? -1.085  -5.586  -3.453  1.00 97.84 217 A 1 
ATOM 1700 C CB  . PRO A 1 217 ? -0.535  -7.625  -0.696  1.00 97.55 217 A 1 
ATOM 1701 C CG  . PRO A 1 217 ? 0.057   -7.540  0.705   1.00 96.10 217 A 1 
ATOM 1702 C CD  . PRO A 1 217 ? -0.187  -6.098  1.104   1.00 97.75 217 A 1 
ATOM 1703 N N   . LEU A 1 218 ? -2.602  -5.677  -1.804  1.00 98.20 218 A 1 
ATOM 1704 C CA  . LEU A 1 218 ? -3.751  -5.373  -2.651  1.00 98.26 218 A 1 
ATOM 1705 C C   . LEU A 1 218 ? -3.684  -3.954  -3.224  1.00 98.28 218 A 1 
ATOM 1706 O O   . LEU A 1 218 ? -3.860  -3.764  -4.428  1.00 98.05 218 A 1 
ATOM 1707 C CB  . LEU A 1 218 ? -5.036  -5.600  -1.839  1.00 98.10 218 A 1 
ATOM 1708 C CG  . LEU A 1 218 ? -6.319  -5.449  -2.671  1.00 97.24 218 A 1 
ATOM 1709 C CD1 . LEU A 1 218 ? -6.423  -6.518  -3.758  1.00 96.05 218 A 1 
ATOM 1710 C CD2 . LEU A 1 218 ? -7.532  -5.567  -1.760  1.00 96.01 218 A 1 
ATOM 1711 N N   . LEU A 1 219 ? -3.380  -2.962  -2.387  1.00 98.02 219 A 1 
ATOM 1712 C CA  . LEU A 1 219 ? -3.324  -1.563  -2.812  1.00 97.82 219 A 1 
ATOM 1713 C C   . LEU A 1 219 ? -2.224  -1.339  -3.855  1.00 97.87 219 A 1 
ATOM 1714 O O   . LEU A 1 219 ? -2.491  -0.769  -4.910  1.00 97.62 219 A 1 
ATOM 1715 C CB  . LEU A 1 219 ? -3.154  -0.662  -1.576  1.00 97.59 219 A 1 
ATOM 1716 C CG  . LEU A 1 219 ? -3.085  0.842   -1.902  1.00 96.56 219 A 1 
ATOM 1717 C CD1 . LEU A 1 219 ? -4.327  1.347   -2.644  1.00 95.00 219 A 1 
ATOM 1718 C CD2 . LEU A 1 219 ? -2.942  1.649   -0.616  1.00 95.15 219 A 1 
ATOM 1719 N N   . MET A 1 220 ? -1.000  -1.835  -3.618  1.00 97.93 220 A 1 
ATOM 1720 C CA  . MET A 1 220 ? 0.120   -1.678  -4.557  1.00 97.86 220 A 1 
ATOM 1721 C C   . MET A 1 220 ? -0.102  -2.448  -5.860  1.00 98.20 220 A 1 
ATOM 1722 O O   . MET A 1 220 ? 0.276   -1.973  -6.931  1.00 97.97 220 A 1 
ATOM 1723 C CB  . MET A 1 220 ? 1.434   -2.136  -3.906  1.00 97.41 220 A 1 
ATOM 1724 C CG  . MET A 1 220 ? 1.842   -1.253  -2.731  1.00 93.41 220 A 1 
ATOM 1725 S SD  . MET A 1 220 ? 2.230   0.450   -3.163  1.00 89.34 220 A 1 
ATOM 1726 C CE  . MET A 1 220 ? 1.295   1.283   -1.868  1.00 79.78 220 A 1 
ATOM 1727 N N   . ALA A 1 221 ? -0.745  -3.616  -5.793  1.00 98.05 221 A 1 
ATOM 1728 C CA  . ALA A 1 221 ? -1.160  -4.326  -6.994  1.00 98.23 221 A 1 
ATOM 1729 C C   . ALA A 1 221 ? -2.141  -3.478  -7.816  1.00 98.24 221 A 1 
ATOM 1730 O O   . ALA A 1 221 ? -1.917  -3.270  -9.007  1.00 98.22 221 A 1 
ATOM 1731 C CB  . ALA A 1 221 ? -1.755  -5.678  -6.603  1.00 98.34 221 A 1 
ATOM 1732 N N   . CYS A 1 222 ? -3.173  -2.914  -7.187  1.00 98.28 222 A 1 
ATOM 1733 C CA  . CYS A 1 222 ? -4.171  -2.086  -7.871  1.00 98.20 222 A 1 
ATOM 1734 C C   . CYS A 1 222 ? -3.580  -0.788  -8.442  1.00 98.06 222 A 1 
ATOM 1735 O O   . CYS A 1 222 ? -3.903  -0.434  -9.573  1.00 97.62 222 A 1 
ATOM 1736 C CB  . CYS A 1 222 ? -5.330  -1.806  -6.916  1.00 98.18 222 A 1 
ATOM 1737 S SG  . CYS A 1 222 ? -6.173  -3.359  -6.521  1.00 97.63 222 A 1 
ATOM 1738 N N   . TRP A 1 223 ? -2.655  -0.123  -7.723  1.00 97.35 223 A 1 
ATOM 1739 C CA  . TRP A 1 223 ? -1.937  1.058   -8.209  1.00 97.47 223 A 1 
ATOM 1740 C C   . TRP A 1 223 ? -1.172  0.786   -9.504  1.00 97.79 223 A 1 
ATOM 1741 O O   . TRP A 1 223 ? -1.092  1.660   -10.368 1.00 97.10 223 A 1 
ATOM 1742 C CB  . TRP A 1 223 ? -0.955  1.550   -7.139  1.00 96.58 223 A 1 
ATOM 1743 C CG  . TRP A 1 223 ? -1.529  2.286   -5.970  1.00 95.60 223 A 1 
ATOM 1744 C CD1 . TRP A 1 223 ? -2.819  2.329   -5.600  1.00 91.58 223 A 1 
ATOM 1745 C CD2 . TRP A 1 223 ? -0.812  3.111   -4.998  1.00 94.30 223 A 1 
ATOM 1746 N NE1 . TRP A 1 223 ? -2.958  3.126   -4.479  1.00 91.23 223 A 1 
ATOM 1747 C CE2 . TRP A 1 223 ? -1.759  3.626   -4.069  1.00 92.93 223 A 1 
ATOM 1748 C CE3 . TRP A 1 223 ? 0.542   3.473   -4.820  1.00 89.41 223 A 1 
ATOM 1749 C CZ2 . TRP A 1 223 ? -1.381  4.477   -3.010  1.00 88.47 223 A 1 
ATOM 1750 C CZ3 . TRP A 1 223 ? 0.921   4.319   -3.759  1.00 86.69 223 A 1 
ATOM 1751 C CH2 . TRP A 1 223 ? -0.032  4.819   -2.860  1.00 86.71 223 A 1 
ATOM 1752 N N   . LYS A 1 224 ? -0.631  -0.419  -9.671  1.00 97.65 224 A 1 
ATOM 1753 C CA  . LYS A 1 224 ? 0.090   -0.817  -10.885 1.00 98.04 224 A 1 
ATOM 1754 C C   . LYS A 1 224 ? -0.845  -1.363  -11.964 1.00 98.35 224 A 1 
ATOM 1755 O O   . LYS A 1 224 ? -0.696  -0.999  -13.130 1.00 98.30 224 A 1 
ATOM 1756 C CB  . LYS A 1 224 ? 1.183   -1.822  -10.520 1.00 98.09 224 A 1 
ATOM 1757 C CG  . LYS A 1 224 ? 2.265   -1.196  -9.628  1.00 97.38 224 A 1 
ATOM 1758 C CD  . LYS A 1 224 ? 3.358   -2.217  -9.284  1.00 96.69 224 A 1 
ATOM 1759 C CE  . LYS A 1 224 ? 4.195   -1.765  -8.095  1.00 95.32 224 A 1 
ATOM 1760 N NZ  . LYS A 1 224 ? 4.826   -0.429  -8.267  1.00 94.06 224 A 1 
ATOM 1761 N N   . MET A 1 225 ? -1.809  -2.214  -11.590 1.00 98.58 225 A 1 
ATOM 1762 C CA  . MET A 1 225 ? -2.745  -2.830  -12.533 1.00 98.60 225 A 1 
ATOM 1763 C C   . MET A 1 225 ? -3.651  -1.795  -13.207 1.00 98.69 225 A 1 
ATOM 1764 O O   . MET A 1 225 ? -3.759  -1.797  -14.432 1.00 98.60 225 A 1 
ATOM 1765 C CB  . MET A 1 225 ? -3.612  -3.897  -11.841 1.00 98.35 225 A 1 
ATOM 1766 C CG  . MET A 1 225 ? -2.832  -5.171  -11.507 1.00 97.04 225 A 1 
ATOM 1767 S SD  . MET A 1 225 ? -3.860  -6.551  -10.927 1.00 95.94 225 A 1 
ATOM 1768 C CE  . MET A 1 225 ? -4.477  -5.916  -9.354  1.00 88.06 225 A 1 
ATOM 1769 N N   . ALA A 1 226 ? -4.271  -0.899  -12.445 1.00 98.58 226 A 1 
ATOM 1770 C CA  . ALA A 1 226 ? -5.264  0.032   -12.973 1.00 98.62 226 A 1 
ATOM 1771 C C   . ALA A 1 226 ? -4.730  0.916   -14.127 1.00 98.66 226 A 1 
ATOM 1772 O O   . ALA A 1 226 ? -5.340  0.907   -15.201 1.00 98.58 226 A 1 
ATOM 1773 C CB  . ALA A 1 226 ? -5.868  0.831   -11.811 1.00 98.54 226 A 1 
ATOM 1774 N N   . PRO A 1 227 ? -3.580  1.619   -13.998 1.00 98.51 227 A 1 
ATOM 1775 C CA  . PRO A 1 227 ? -3.034  2.400   -15.112 1.00 98.51 227 A 1 
ATOM 1776 C C   . PRO A 1 227 ? -2.538  1.531   -16.271 1.00 98.60 227 A 1 
ATOM 1777 O O   . PRO A 1 227 ? -2.704  1.922   -17.429 1.00 98.49 227 A 1 
ATOM 1778 C CB  . PRO A 1 227 ? -1.899  3.240   -14.512 1.00 98.31 227 A 1 
ATOM 1779 C CG  . PRO A 1 227 ? -1.456  2.441   -13.289 1.00 97.83 227 A 1 
ATOM 1780 C CD  . PRO A 1 227 ? -2.755  1.816   -12.803 1.00 98.43 227 A 1 
ATOM 1781 N N   . ALA A 1 228 ? -1.952  0.351   -15.990 1.00 98.67 228 A 1 
ATOM 1782 C CA  . ALA A 1 228 ? -1.472  -0.545  -17.044 1.00 98.74 228 A 1 
ATOM 1783 C C   . ALA A 1 228 ? -2.619  -1.053  -17.935 1.00 98.78 228 A 1 
ATOM 1784 O O   . ALA A 1 228 ? -2.524  -1.002  -19.163 1.00 98.72 228 A 1 
ATOM 1785 C CB  . ALA A 1 228 ? -0.712  -1.707  -16.395 1.00 98.73 228 A 1 
ATOM 1786 N N   . LEU A 1 229 ? -3.719  -1.486  -17.310 1.00 98.83 229 A 1 
ATOM 1787 C CA  . LEU A 1 229 ? -4.925  -1.944  -17.999 1.00 98.82 229 A 1 
ATOM 1788 C C   . LEU A 1 229 ? -5.616  -0.804  -18.752 1.00 98.78 229 A 1 
ATOM 1789 O O   . LEU A 1 229 ? -5.985  -0.963  -19.917 1.00 98.66 229 A 1 
ATOM 1790 C CB  . LEU A 1 229 ? -5.895  -2.549  -16.976 1.00 98.80 229 A 1 
ATOM 1791 C CG  . LEU A 1 229 ? -5.430  -3.847  -16.306 1.00 98.65 229 A 1 
ATOM 1792 C CD1 . LEU A 1 229 ? -6.445  -4.193  -15.217 1.00 98.39 229 A 1 
ATOM 1793 C CD2 . LEU A 1 229 ? -5.319  -5.003  -17.294 1.00 98.32 229 A 1 
ATOM 1794 N N   . ALA A 1 230 ? -5.757  0.361   -18.121 1.00 98.70 230 A 1 
ATOM 1795 C CA  . ALA A 1 230 ? -6.343  1.543   -18.752 1.00 98.64 230 A 1 
ATOM 1796 C C   . ALA A 1 230 ? -5.580  1.945   -20.028 1.00 98.63 230 A 1 
ATOM 1797 O O   . ALA A 1 230 ? -6.192  2.257   -21.055 1.00 98.44 230 A 1 
ATOM 1798 C CB  . ALA A 1 230 ? -6.357  2.676   -17.723 1.00 98.54 230 A 1 
ATOM 1799 N N   . ALA A 1 231 ? -4.238  1.848   -19.984 1.00 98.60 231 A 1 
ATOM 1800 C CA  . ALA A 1 231 ? -3.353  2.100   -21.119 1.00 98.59 231 A 1 
ATOM 1801 C C   . ALA A 1 231 ? -3.388  1.000   -22.201 1.00 98.62 231 A 1 
ATOM 1802 O O   . ALA A 1 231 ? -2.868  1.220   -23.292 1.00 98.42 231 A 1 
ATOM 1803 C CB  . ALA A 1 231 ? -1.941  2.315   -20.572 1.00 98.45 231 A 1 
ATOM 1804 N N   . GLY A 1 232 ? -4.009  -0.168  -21.937 1.00 98.65 232 A 1 
ATOM 1805 C CA  . GLY A 1 232 ? -4.140  -1.265  -22.902 1.00 98.71 232 A 1 
ATOM 1806 C C   . GLY A 1 232 ? -3.000  -2.291  -22.871 1.00 98.82 232 A 1 
ATOM 1807 O O   . GLY A 1 232 ? -2.763  -2.959  -23.876 1.00 98.63 232 A 1 
ATOM 1808 N N   . ASN A 1 233 ? -2.281  -2.423  -21.739 1.00 98.81 233 A 1 
ATOM 1809 C CA  . ASN A 1 233 ? -1.222  -3.419  -21.569 1.00 98.87 233 A 1 
ATOM 1810 C C   . ASN A 1 233 ? -1.766  -4.714  -20.956 1.00 98.89 233 A 1 
ATOM 1811 O O   . ASN A 1 233 ? -2.675  -4.678  -20.131 1.00 98.79 233 A 1 
ATOM 1812 C CB  . ASN A 1 233 ? -0.085  -2.858  -20.706 1.00 98.83 233 A 1 
ATOM 1813 C CG  . ASN A 1 233 ? 0.509   -1.595  -21.284 1.00 98.79 233 A 1 
ATOM 1814 O OD1 . ASN A 1 233 ? 1.328   -1.615  -22.186 1.00 95.78 233 A 1 
ATOM 1815 N ND2 . ASN A 1 233 ? 0.092   -0.451  -20.797 1.00 95.95 233 A 1 
ATOM 1816 N N   . CYS A 1 234 ? -1.140  -5.854  -21.299 1.00 98.83 234 A 1 
ATOM 1817 C CA  . CYS A 1 234 ? -1.289  -7.109  -20.564 1.00 98.90 234 A 1 
ATOM 1818 C C   . CYS A 1 234 ? -0.223  -7.211  -19.465 1.00 98.92 234 A 1 
ATOM 1819 O O   . CYS A 1 234 ? 0.873   -6.663  -19.606 1.00 98.82 234 A 1 
ATOM 1820 C CB  . CYS A 1 234 ? -1.231  -8.299  -21.519 1.00 98.88 234 A 1 
ATOM 1821 S SG  . CYS A 1 234 ? -2.636  -8.228  -22.660 1.00 98.76 234 A 1 
ATOM 1822 N N   . ILE A 1 235 ? -0.539  -7.914  -18.379 1.00 98.88 235 A 1 
ATOM 1823 C CA  . ILE A 1 235 ? 0.242   -7.906  -17.140 1.00 98.90 235 A 1 
ATOM 1824 C C   . ILE A 1 235 ? 0.694   -9.324  -16.786 1.00 98.91 235 A 1 
ATOM 1825 O O   . ILE A 1 235 ? -0.119  -10.246 -16.751 1.00 98.85 235 A 1 
ATOM 1826 C CB  . ILE A 1 235 ? -0.583  -7.269  -15.996 1.00 98.84 235 A 1 
ATOM 1827 C CG1 . ILE A 1 235 ? -1.014  -5.822  -16.349 1.00 98.51 235 A 1 
ATOM 1828 C CG2 . ILE A 1 235 ? 0.209   -7.294  -14.678 1.00 98.68 235 A 1 
ATOM 1829 C CD1 . ILE A 1 235 ? -2.029  -5.225  -15.371 1.00 98.21 235 A 1 
ATOM 1830 N N   . VAL A 1 236 ? 1.978   -9.465  -16.431 1.00 98.86 236 A 1 
ATOM 1831 C CA  . VAL A 1 236 ? 2.494   -10.590 -15.645 1.00 98.87 236 A 1 
ATOM 1832 C C   . VAL A 1 236 ? 2.879   -10.052 -14.271 1.00 98.83 236 A 1 
ATOM 1833 O O   . VAL A 1 236 ? 3.821   -9.267  -14.133 1.00 98.73 236 A 1 
ATOM 1834 C CB  . VAL A 1 236 ? 3.661   -11.314 -16.340 1.00 98.86 236 A 1 
ATOM 1835 C CG1 . VAL A 1 236 ? 4.127   -12.512 -15.502 1.00 98.55 236 A 1 
ATOM 1836 C CG2 . VAL A 1 236 ? 3.236   -11.837 -17.719 1.00 98.36 236 A 1 
ATOM 1837 N N   . LEU A 1 237 ? 2.106   -10.435 -13.248 1.00 98.80 237 A 1 
ATOM 1838 C CA  . LEU A 1 237 ? 2.212   -9.933  -11.887 1.00 98.81 237 A 1 
ATOM 1839 C C   . LEU A 1 237 ? 2.768   -11.010 -10.957 1.00 98.80 237 A 1 
ATOM 1840 O O   . LEU A 1 237 ? 2.301   -12.146 -10.950 1.00 98.64 237 A 1 
ATOM 1841 C CB  . LEU A 1 237 ? 0.846   -9.369  -11.456 1.00 98.69 237 A 1 
ATOM 1842 C CG  . LEU A 1 237 ? 0.831   -8.680  -10.076 1.00 98.20 237 A 1 
ATOM 1843 C CD1 . LEU A 1 237 ? -0.243  -7.595  -10.053 1.00 96.07 237 A 1 
ATOM 1844 C CD2 . LEU A 1 237 ? 0.514   -9.662  -8.937  1.00 96.21 237 A 1 
ATOM 1845 N N   . LYS A 1 238 ? 3.748   -10.634 -10.131 1.00 98.73 238 A 1 
ATOM 1846 C CA  . LYS A 1 238 ? 4.319   -11.478 -9.082  1.00 98.68 238 A 1 
ATOM 1847 C C   . LYS A 1 238 ? 3.999   -10.907 -7.701  1.00 98.70 238 A 1 
ATOM 1848 O O   . LYS A 1 238 ? 4.634   -9.918  -7.316  1.00 98.51 238 A 1 
ATOM 1849 C CB  . LYS A 1 238 ? 5.826   -11.625 -9.315  1.00 98.52 238 A 1 
ATOM 1850 C CG  . LYS A 1 238 ? 6.392   -12.807 -8.522  1.00 97.18 238 A 1 
ATOM 1851 C CD  . LYS A 1 238 ? 7.838   -12.552 -8.053  1.00 95.03 238 A 1 
ATOM 1852 C CE  . LYS A 1 238 ? 7.891   -11.927 -6.662  1.00 94.56 238 A 1 
ATOM 1853 N NZ  . LYS A 1 238 ? 7.465   -12.885 -5.613  1.00 91.17 238 A 1 
ATOM 1854 N N   . PRO A 1 239 ? 3.081   -11.502 -6.915  1.00 98.43 239 A 1 
ATOM 1855 C CA  . PRO A 1 239 ? 2.876   -11.135 -5.517  1.00 98.25 239 A 1 
ATOM 1856 C C   . PRO A 1 239 ? 4.138   -11.351 -4.671  1.00 97.93 239 A 1 
ATOM 1857 O O   . PRO A 1 239 ? 5.053   -12.102 -5.041  1.00 97.28 239 A 1 
ATOM 1858 C CB  . PRO A 1 239 ? 1.719   -12.005 -5.010  1.00 98.10 239 A 1 
ATOM 1859 C CG  . PRO A 1 239 ? 0.994   -12.415 -6.283  1.00 97.53 239 A 1 
ATOM 1860 C CD  . PRO A 1 239 ? 2.128   -12.521 -7.298  1.00 98.45 239 A 1 
ATOM 1861 N N   . ALA A 1 240 ? 4.195   -10.715 -3.503  1.00 97.81 240 A 1 
ATOM 1862 C CA  . ALA A 1 240 ? 5.188   -11.073 -2.499  1.00 97.46 240 A 1 
ATOM 1863 C C   . ALA A 1 240 ? 4.888   -12.466 -1.926  1.00 97.42 240 A 1 
ATOM 1864 O O   . ALA A 1 240 ? 3.737   -12.807 -1.672  1.00 96.95 240 A 1 
ATOM 1865 C CB  . ALA A 1 240 ? 5.223   -10.014 -1.407  1.00 97.08 240 A 1 
ATOM 1866 N N   . LYS A 1 241 ? 5.937   -13.259 -1.672  1.00 97.35 241 A 1 
ATOM 1867 C CA  . LYS A 1 241 ? 5.794   -14.615 -1.109  1.00 96.80 241 A 1 
ATOM 1868 C C   . LYS A 1 241 ? 5.134   -14.620 0.276   1.00 96.60 241 A 1 
ATOM 1869 O O   . LYS A 1 241 ? 4.503   -15.604 0.634   1.00 95.34 241 A 1 
ATOM 1870 C CB  . LYS A 1 241 ? 7.172   -15.306 -1.091  1.00 96.13 241 A 1 
ATOM 1871 C CG  . LYS A 1 241 ? 7.085   -16.770 -0.625  1.00 93.62 241 A 1 
ATOM 1872 C CD  . LYS A 1 241 ? 8.418   -17.518 -0.771  1.00 90.71 241 A 1 
ATOM 1873 C CE  . LYS A 1 241 ? 8.228   -18.971 -0.301  1.00 85.54 241 A 1 
ATOM 1874 N NZ  . LYS A 1 241 ? 9.410   -19.822 -0.594  1.00 76.08 241 A 1 
ATOM 1875 N N   . LEU A 1 242 ? 5.304   -13.541 1.055   1.00 95.91 242 A 1 
ATOM 1876 C CA  . LEU A 1 242 ? 4.761   -13.435 2.415   1.00 95.27 242 A 1 
ATOM 1877 C C   . LEU A 1 242 ? 3.261   -13.117 2.452   1.00 96.17 242 A 1 
ATOM 1878 O O   . LEU A 1 242 ? 2.636   -13.407 3.456   1.00 94.75 242 A 1 
ATOM 1879 C CB  . LEU A 1 242 ? 5.548   -12.367 3.203   1.00 93.74 242 A 1 
ATOM 1880 C CG  . LEU A 1 242 ? 7.032   -12.690 3.437   1.00 92.39 242 A 1 
ATOM 1881 C CD1 . LEU A 1 242 ? 7.698   -11.521 4.169   1.00 88.49 242 A 1 
ATOM 1882 C CD2 . LEU A 1 242 ? 7.234   -13.957 4.275   1.00 89.89 242 A 1 
ATOM 1883 N N   . THR A 1 243 ? 2.709   -12.506 1.391   1.00 95.77 243 A 1 
ATOM 1884 C CA  . THR A 1 243 ? 1.345   -11.941 1.401   1.00 97.02 243 A 1 
ATOM 1885 C C   . THR A 1 243 ? 0.683   -12.037 0.017   1.00 97.59 243 A 1 
ATOM 1886 O O   . THR A 1 243 ? 0.435   -11.012 -0.633  1.00 97.35 243 A 1 
ATOM 1887 C CB  . THR A 1 243 ? 1.369   -10.476 1.870   1.00 96.83 243 A 1 
ATOM 1888 O OG1 . THR A 1 243 ? 2.253   -9.743  1.048   1.00 95.69 243 A 1 
ATOM 1889 C CG2 . THR A 1 243 ? 1.821   -10.314 3.315   1.00 94.53 243 A 1 
ATOM 1890 N N   . PRO A 1 244 ? 0.432   -13.243 -0.507  1.00 97.59 244 A 1 
ATOM 1891 C CA  . PRO A 1 244 ? -0.170  -13.410 -1.832  1.00 97.84 244 A 1 
ATOM 1892 C C   . PRO A 1 244 ? -1.708  -13.417 -1.820  1.00 98.02 244 A 1 
ATOM 1893 O O   . PRO A 1 244 ? -2.325  -13.268 -2.876  1.00 97.70 244 A 1 
ATOM 1894 C CB  . PRO A 1 244 ? 0.394   -14.752 -2.306  1.00 97.76 244 A 1 
ATOM 1895 C CG  . PRO A 1 244 ? 0.445   -15.567 -1.012  1.00 97.45 244 A 1 
ATOM 1896 C CD  . PRO A 1 244 ? 0.835   -14.533 0.035   1.00 97.97 244 A 1 
ATOM 1897 N N   . LEU A 1 245 ? -2.336  -13.622 -0.655  1.00 97.98 245 A 1 
ATOM 1898 C CA  . LEU A 1 245 ? -3.717  -14.096 -0.536  1.00 97.83 245 A 1 
ATOM 1899 C C   . LEU A 1 245 ? -4.754  -13.104 -1.073  1.00 98.14 245 A 1 
ATOM 1900 O O   . LEU A 1 245 ? -5.636  -13.497 -1.838  1.00 97.82 245 A 1 
ATOM 1901 C CB  . LEU A 1 245 ? -3.976  -14.444 0.940   1.00 96.82 245 A 1 
ATOM 1902 C CG  . LEU A 1 245 ? -5.410  -14.910 1.240   1.00 92.73 245 A 1 
ATOM 1903 C CD1 . LEU A 1 245 ? -5.758  -16.200 0.501   1.00 89.54 245 A 1 
ATOM 1904 C CD2 . LEU A 1 245 ? -5.550  -15.137 2.744   1.00 90.98 245 A 1 
ATOM 1905 N N   . SER A 1 246 ? -4.659  -11.829 -0.712  1.00 97.85 246 A 1 
ATOM 1906 C CA  . SER A 1 246 ? -5.631  -10.816 -1.147  1.00 97.92 246 A 1 
ATOM 1907 C C   . SER A 1 246 ? -5.629  -10.618 -2.669  1.00 98.21 246 A 1 
ATOM 1908 O O   . SER A 1 246 ? -6.689  -10.453 -3.275  1.00 98.21 246 A 1 
ATOM 1909 C CB  . SER A 1 246 ? -5.339  -9.495  -0.442  1.00 97.68 246 A 1 
ATOM 1910 O OG  . SER A 1 246 ? -4.036  -9.061  -0.777  1.00 96.13 246 A 1 
ATOM 1911 N N   . ILE A 1 247 ? -4.459  -10.723 -3.315  1.00 98.46 247 A 1 
ATOM 1912 C CA  . ILE A 1 247 ? -4.326  -10.655 -4.778  1.00 98.63 247 A 1 
ATOM 1913 C C   . ILE A 1 247 ? -4.943  -11.902 -5.431  1.00 98.63 247 A 1 
ATOM 1914 O O   . ILE A 1 247 ? -5.633  -11.786 -6.443  1.00 98.57 247 A 1 
ATOM 1915 C CB  . ILE A 1 247 ? -2.846  -10.467 -5.181  1.00 98.65 247 A 1 
ATOM 1916 C CG1 . ILE A 1 247 ? -2.320  -9.109  -4.660  1.00 98.34 247 A 1 
ATOM 1917 C CG2 . ILE A 1 247 ? -2.675  -10.560 -6.711  1.00 98.42 247 A 1 
ATOM 1918 C CD1 . ILE A 1 247 ? -0.805  -8.922  -4.813  1.00 97.63 247 A 1 
ATOM 1919 N N   . LEU A 1 248 ? -4.739  -13.090 -4.848  1.00 98.71 248 A 1 
ATOM 1920 C CA  . LEU A 1 248 ? -5.336  -14.333 -5.354  1.00 98.68 248 A 1 
ATOM 1921 C C   . LEU A 1 248 ? -6.867  -14.315 -5.231  1.00 98.65 248 A 1 
ATOM 1922 O O   . LEU A 1 248 ? -7.562  -14.670 -6.183  1.00 98.47 248 A 1 
ATOM 1923 C CB  . LEU A 1 248 ? -4.719  -15.529 -4.613  1.00 98.63 248 A 1 
ATOM 1924 C CG  . LEU A 1 248 ? -3.230  -15.749 -4.939  1.00 98.33 248 A 1 
ATOM 1925 C CD1 . LEU A 1 248 ? -2.622  -16.756 -3.973  1.00 97.59 248 A 1 
ATOM 1926 C CD2 . LEU A 1 248 ? -3.037  -16.261 -6.368  1.00 97.55 248 A 1 
ATOM 1927 N N   . LEU A 1 249 ? -7.398  -13.810 -4.119  1.00 98.57 249 A 1 
ATOM 1928 C CA  . LEU A 1 249 ? -8.842  -13.608 -3.959  1.00 98.51 249 A 1 
ATOM 1929 C C   . LEU A 1 249 ? -9.385  -12.552 -4.924  1.00 98.56 249 A 1 
ATOM 1930 O O   . LEU A 1 249 ? -10.467 -12.744 -5.477  1.00 98.24 249 A 1 
ATOM 1931 C CB  . LEU A 1 249 ? -9.151  -13.229 -2.507  1.00 98.25 249 A 1 
ATOM 1932 C CG  . LEU A 1 249 ? -9.005  -14.399 -1.520  1.00 95.86 249 A 1 
ATOM 1933 C CD1 . LEU A 1 249 ? -9.199  -13.880 -0.104  1.00 90.21 249 A 1 
ATOM 1934 C CD2 . LEU A 1 249 ? -10.046 -15.492 -1.753  1.00 91.05 249 A 1 
ATOM 1935 N N   . LEU A 1 250 ? -8.638  -11.486 -5.206  1.00 98.56 250 A 1 
ATOM 1936 C CA  . LEU A 1 250 ? -9.024  -10.525 -6.241  1.00 98.63 250 A 1 
ATOM 1937 C C   . LEU A 1 250 ? -9.146  -11.201 -7.614  1.00 98.63 250 A 1 
ATOM 1938 O O   . LEU A 1 250 ? -10.125 -10.956 -8.318  1.00 98.49 250 A 1 
ATOM 1939 C CB  . LEU A 1 250 ? -8.028  -9.352  -6.269  1.00 98.61 250 A 1 
ATOM 1940 C CG  . LEU A 1 250 ? -8.301  -8.335  -7.390  1.00 98.26 250 A 1 
ATOM 1941 C CD1 . LEU A 1 250 ? -9.667  -7.660  -7.241  1.00 97.53 250 A 1 
ATOM 1942 C CD2 . LEU A 1 250 ? -7.228  -7.254  -7.394  1.00 97.55 250 A 1 
ATOM 1943 N N   . MET A 1 251 ? -8.195  -12.075 -7.991  1.00 98.70 251 A 1 
ATOM 1944 C CA  . MET A 1 251 ? -8.285  -12.827 -9.251  1.00 98.66 251 A 1 
ATOM 1945 C C   . MET A 1 251 ? -9.497  -13.759 -9.264  1.00 98.52 251 A 1 
ATOM 1946 O O   . MET A 1 251 ? -10.223 -13.789 -10.253 1.00 98.14 251 A 1 
ATOM 1947 C CB  . MET A 1 251 ? -6.999  -13.619 -9.528  1.00 98.65 251 A 1 
ATOM 1948 C CG  . MET A 1 251 ? -5.764  -12.736 -9.763  1.00 98.03 251 A 1 
ATOM 1949 S SD  . MET A 1 251 ? -5.876  -11.515 -11.113 1.00 97.90 251 A 1 
ATOM 1950 C CE  . MET A 1 251 ? -6.504  -10.058 -10.245 1.00 93.34 251 A 1 
ATOM 1951 N N   . GLU A 1 252 ? -9.783  -14.441 -8.162  1.00 98.49 252 A 1 
ATOM 1952 C CA  . GLU A 1 252 ? -10.977 -15.288 -8.031  1.00 98.23 252 A 1 
ATOM 1953 C C   . GLU A 1 252 ? -12.278 -14.493 -8.218  1.00 98.30 252 A 1 
ATOM 1954 O O   . GLU A 1 252 ? -13.185 -14.939 -8.920  1.00 97.61 252 A 1 
ATOM 1955 C CB  . GLU A 1 252 ? -10.926 -16.003 -6.674  1.00 97.42 252 A 1 
ATOM 1956 C CG  . GLU A 1 252 ? -12.122 -16.936 -6.446  1.00 91.15 252 A 1 
ATOM 1957 C CD  . GLU A 1 252 ? -11.879 -17.977 -5.349  1.00 92.60 252 A 1 
ATOM 1958 O OE1 . GLU A 1 252 ? -12.721 -18.896 -5.226  1.00 85.46 252 A 1 
ATOM 1959 O OE2 . GLU A 1 252 ? -10.772 -18.072 -4.778  1.00 87.36 252 A 1 
ATOM 1960 N N   . LEU A 1 253 ? -12.351 -13.290 -7.655  1.00 98.33 253 A 1 
ATOM 1961 C CA  . LEU A 1 253 ? -13.516 -12.414 -7.771  1.00 98.24 253 A 1 
ATOM 1962 C C   . LEU A 1 253 ? -13.690 -11.811 -9.169  1.00 98.30 253 A 1 
ATOM 1963 O O   . LEU A 1 253 ? -14.808 -11.448 -9.530  1.00 97.82 253 A 1 
ATOM 1964 C CB  . LEU A 1 253 ? -13.386 -11.283 -6.738  1.00 98.13 253 A 1 
ATOM 1965 C CG  . LEU A 1 253 ? -13.571 -11.716 -5.276  1.00 97.69 253 A 1 
ATOM 1966 C CD1 . LEU A 1 253 ? -13.242 -10.525 -4.378  1.00 96.71 253 A 1 
ATOM 1967 C CD2 . LEU A 1 253 ? -15.003 -12.165 -4.989  1.00 96.81 253 A 1 
ATOM 1968 N N   . THR A 1 254 ? -12.619 -11.649 -9.947  1.00 97.99 254 A 1 
ATOM 1969 C CA  . THR A 1 254 ? -12.619 -10.871 -11.201 1.00 97.96 254 A 1 
ATOM 1970 C C   . THR A 1 254 ? -12.317 -11.682 -12.459 1.00 97.91 254 A 1 
ATOM 1971 O O   . THR A 1 254 ? -12.307 -11.116 -13.551 1.00 97.28 254 A 1 
ATOM 1972 C CB  . THR A 1 254 ? -11.696 -9.648  -11.108 1.00 97.82 254 A 1 
ATOM 1973 O OG1 . THR A 1 254 ? -10.363 -10.021 -10.864 1.00 96.84 254 A 1 
ATOM 1974 C CG2 . THR A 1 254 ? -12.123 -8.684  -9.998  1.00 96.22 254 A 1 
ATOM 1975 N N   . GLN A 1 255 ? -12.113 -13.001 -12.324 1.00 98.16 255 A 1 
ATOM 1976 C CA  . GLN A 1 255 ? -11.763 -13.901 -13.435 1.00 97.88 255 A 1 
ATOM 1977 C C   . GLN A 1 255 ? -12.773 -13.907 -14.597 1.00 98.06 255 A 1 
ATOM 1978 O O   . GLN A 1 255 ? -12.397 -14.189 -15.727 1.00 97.37 255 A 1 
ATOM 1979 C CB  . GLN A 1 255 ? -11.549 -15.320 -12.881 1.00 96.66 255 A 1 
ATOM 1980 C CG  . GLN A 1 255 ? -12.815 -15.968 -12.298 1.00 93.76 255 A 1 
ATOM 1981 C CD  . GLN A 1 255 ? -12.530 -17.279 -11.569 1.00 94.27 255 A 1 
ATOM 1982 O OE1 . GLN A 1 255 ? -11.791 -18.140 -12.012 1.00 88.61 255 A 1 
ATOM 1983 N NE2 . GLN A 1 255 ? -13.100 -17.489 -10.405 1.00 87.39 255 A 1 
ATOM 1984 N N   . ASP A 1 256 ? -14.038 -13.565 -14.333 1.00 98.10 256 A 1 
ATOM 1985 C CA  . ASP A 1 256 ? -15.117 -13.475 -15.325 1.00 98.17 256 A 1 
ATOM 1986 C C   . ASP A 1 256 ? -15.234 -12.094 -16.006 1.00 98.39 256 A 1 
ATOM 1987 O O   . ASP A 1 256 ? -16.036 -11.922 -16.929 1.00 97.81 256 A 1 
ATOM 1988 C CB  . ASP A 1 256 ? -16.443 -13.854 -14.638 1.00 97.99 256 A 1 
ATOM 1989 C CG  . ASP A 1 256 ? -16.870 -12.858 -13.549 1.00 97.76 256 A 1 
ATOM 1990 O OD1 . ASP A 1 256 ? -16.051 -12.525 -12.660 1.00 95.97 256 A 1 
ATOM 1991 O OD2 . ASP A 1 256 ? -18.034 -12.403 -13.532 1.00 95.67 256 A 1 
ATOM 1992 N N   . ILE A 1 257 ? -14.469 -11.101 -15.550 1.00 98.41 257 A 1 
ATOM 1993 C CA  . ILE A 1 257 ? -14.587 -9.712  -16.015 1.00 98.48 257 A 1 
ATOM 1994 C C   . ILE A 1 257 ? -13.587 -9.403  -17.130 1.00 98.47 257 A 1 
ATOM 1995 O O   . ILE A 1 257 ? -13.947 -8.787  -18.138 1.00 98.13 257 A 1 
ATOM 1996 C CB  . ILE A 1 257 ? -14.434 -8.722  -14.835 1.00 98.48 257 A 1 
ATOM 1997 C CG1 . ILE A 1 257 ? -15.515 -8.984  -13.762 1.00 98.15 257 A 1 
ATOM 1998 C CG2 . ILE A 1 257 ? -14.504 -7.263  -15.330 1.00 98.23 257 A 1 
ATOM 1999 C CD1 . ILE A 1 257 ? -15.417 -8.087  -12.524 1.00 97.71 257 A 1 
ATOM 2000 N N   . LEU A 1 258 ? -12.310 -9.768  -16.936 1.00 98.18 258 A 1 
ATOM 2001 C CA  . LEU A 1 258 ? -11.229 -9.444  -17.867 1.00 98.03 258 A 1 
ATOM 2002 C C   . LEU A 1 258 ? -11.014 -10.581 -18.875 1.00 98.20 258 A 1 
ATOM 2003 O O   . LEU A 1 258 ? -11.123 -11.745 -18.501 1.00 97.84 258 A 1 
ATOM 2004 C CB  . LEU A 1 258 ? -9.948  -9.117  -17.088 1.00 97.64 258 A 1 
ATOM 2005 C CG  . LEU A 1 258 ? -10.054 -7.830  -16.249 1.00 97.06 258 A 1 
ATOM 2006 C CD1 . LEU A 1 258 ? -8.830  -7.694  -15.359 1.00 95.36 258 A 1 
ATOM 2007 C CD2 . LEU A 1 258 ? -10.141 -6.567  -17.109 1.00 95.31 258 A 1 
ATOM 2008 N N   . PRO A 1 259 ? -10.670 -10.276 -20.137 1.00 98.55 259 A 1 
ATOM 2009 C CA  . PRO A 1 259 ? -10.353 -11.314 -21.113 1.00 98.56 259 A 1 
ATOM 2010 C C   . PRO A 1 259 ? -9.176  -12.199 -20.662 1.00 98.68 259 A 1 
ATOM 2011 O O   . PRO A 1 259 ? -8.240  -11.695 -20.029 1.00 98.57 259 A 1 
ATOM 2012 C CB  . PRO A 1 259 ? -10.035 -10.584 -22.421 1.00 98.33 259 A 1 
ATOM 2013 C CG  . PRO A 1 259 ? -10.749 -9.244  -22.273 1.00 97.64 259 A 1 
ATOM 2014 C CD  . PRO A 1 259 ? -10.659 -8.968  -20.770 1.00 98.46 259 A 1 
ATOM 2015 N N   . PRO A 1 260 ? -9.168  -13.503 -21.013 1.00 98.66 260 A 1 
ATOM 2016 C CA  . PRO A 1 260 ? -8.065  -14.415 -20.717 1.00 98.72 260 A 1 
ATOM 2017 C C   . PRO A 1 260 ? -6.699  -13.858 -21.145 1.00 98.82 260 A 1 
ATOM 2018 O O   . PRO A 1 260 ? -6.555  -13.311 -22.237 1.00 98.62 260 A 1 
ATOM 2019 C CB  . PRO A 1 260 ? -8.397  -15.713 -21.457 1.00 98.37 260 A 1 
ATOM 2020 C CG  . PRO A 1 260 ? -9.925  -15.700 -21.512 1.00 96.61 260 A 1 
ATOM 2021 C CD  . PRO A 1 260 ? -10.240 -14.214 -21.689 1.00 98.37 260 A 1 
ATOM 2022 N N   . GLY A 1 261 ? -5.686  -13.991 -20.286 1.00 98.63 261 A 1 
ATOM 2023 C CA  . GLY A 1 261 ? -4.314  -13.543 -20.556 1.00 98.76 261 A 1 
ATOM 2024 C C   . GLY A 1 261 ? -4.042  -12.051 -20.341 1.00 98.87 261 A 1 
ATOM 2025 O O   . GLY A 1 261 ? -2.882  -11.643 -20.345 1.00 98.72 261 A 1 
ATOM 2026 N N   . VAL A 1 262 ? -5.056  -11.213 -20.098 1.00 98.86 262 A 1 
ATOM 2027 C CA  . VAL A 1 262 ? -4.863  -9.776  -19.811 1.00 98.90 262 A 1 
ATOM 2028 C C   . VAL A 1 262 ? -4.162  -9.561  -18.467 1.00 98.92 262 A 1 
ATOM 2029 O O   . VAL A 1 262 ? -3.287  -8.699  -18.370 1.00 98.82 262 A 1 
ATOM 2030 C CB  . VAL A 1 262 ? -6.201  -9.024  -19.877 1.00 98.77 262 A 1 
ATOM 2031 C CG1 . VAL A 1 262 ? -6.097  -7.579  -19.382 1.00 98.06 262 A 1 
ATOM 2032 C CG2 . VAL A 1 262 ? -6.697  -8.974  -21.325 1.00 97.84 262 A 1 
ATOM 2033 N N   . ILE A 1 263 ? -4.500  -10.349 -17.450 1.00 98.83 263 A 1 
ATOM 2034 C CA  . ILE A 1 263 ? -3.766  -10.424 -16.183 1.00 98.81 263 A 1 
ATOM 2035 C C   . ILE A 1 263 ? -3.336  -11.867 -15.954 1.00 98.87 263 A 1 
ATOM 2036 O O   . ILE A 1 263 ? -4.148  -12.783 -16.062 1.00 98.68 263 A 1 
ATOM 2037 C CB  . ILE A 1 263 ? -4.584  -9.888  -14.988 1.00 98.20 263 A 1 
ATOM 2038 C CG1 . ILE A 1 263 ? -4.930  -8.399  -15.205 1.00 90.78 263 A 1 
ATOM 2039 C CG2 . ILE A 1 263 ? -3.796  -10.066 -13.673 1.00 91.62 263 A 1 
ATOM 2040 C CD1 . ILE A 1 263 ? -5.720  -7.774  -14.050 1.00 81.42 263 A 1 
ATOM 2041 N N   . ASN A 1 264 ? -2.063  -12.053 -15.577 1.00 98.86 264 A 1 
ATOM 2042 C CA  . ASN A 1 264 ? -1.489  -13.335 -15.187 1.00 98.90 264 A 1 
ATOM 2043 C C   . ASN A 1 264 ? -0.759  -13.151 -13.861 1.00 98.90 264 A 1 
ATOM 2044 O O   . ASN A 1 264 ? 0.059   -12.242 -13.732 1.00 98.79 264 A 1 
ATOM 2045 C CB  . ASN A 1 264 ? -0.556  -13.844 -16.296 1.00 98.88 264 A 1 
ATOM 2046 C CG  . ASN A 1 264 ? -1.238  -13.853 -17.652 1.00 98.85 264 A 1 
ATOM 2047 O OD1 . ASN A 1 264 ? -1.935  -14.781 -18.012 1.00 95.83 264 A 1 
ATOM 2048 N ND2 . ASN A 1 264 ? -1.101  -12.790 -18.409 1.00 96.24 264 A 1 
ATOM 2049 N N   . VAL A 1 265 ? -1.049  -13.993 -12.863 1.00 98.84 265 A 1 
ATOM 2050 C CA  . VAL A 1 265 ? -0.467  -13.921 -11.517 1.00 98.85 265 A 1 
ATOM 2051 C C   . VAL A 1 265 ? 0.338   -15.182 -11.245 1.00 98.83 265 A 1 
ATOM 2052 O O   . VAL A 1 265 ? -0.218  -16.280 -11.208 1.00 98.68 265 A 1 
ATOM 2053 C CB  . VAL A 1 265 ? -1.544  -13.691 -10.444 1.00 98.79 265 A 1 
ATOM 2054 C CG1 . VAL A 1 265 ? -0.926  -13.587 -9.045  1.00 98.45 265 A 1 
ATOM 2055 C CG2 . VAL A 1 265 ? -2.323  -12.396 -10.706 1.00 98.43 265 A 1 
ATOM 2056 N N   . VAL A 1 266 ? 1.653   -15.026 -11.034 1.00 98.79 266 A 1 
ATOM 2057 C CA  . VAL A 1 266 ? 2.588   -16.131 -10.792 1.00 98.80 266 A 1 
ATOM 2058 C C   . VAL A 1 266 ? 3.219   -15.986 -9.411  1.00 98.70 266 A 1 
ATOM 2059 O O   . VAL A 1 266 ? 3.893   -14.992 -9.112  1.00 98.46 266 A 1 
ATOM 2060 C CB  . VAL A 1 266 ? 3.662   -16.228 -11.892 1.00 98.74 266 A 1 
ATOM 2061 C CG1 . VAL A 1 266 ? 4.491   -17.508 -11.724 1.00 98.02 266 A 1 
ATOM 2062 C CG2 . VAL A 1 266 ? 3.043   -16.259 -13.295 1.00 97.92 266 A 1 
ATOM 2063 N N   . ASN A 1 267 ? 3.016   -16.980 -8.553  1.00 98.62 267 A 1 
ATOM 2064 C CA  . ASN A 1 267 ? 3.464   -16.991 -7.162  1.00 98.49 267 A 1 
ATOM 2065 C C   . ASN A 1 267 ? 4.813   -17.695 -7.009  1.00 98.43 267 A 1 
ATOM 2066 O O   . ASN A 1 267 ? 5.086   -18.682 -7.680  1.00 97.79 267 A 1 
ATOM 2067 C CB  . ASN A 1 267 ? 2.392   -17.649 -6.290  1.00 98.22 267 A 1 
ATOM 2068 C CG  . ASN A 1 267 ? 1.069   -16.926 -6.398  1.00 97.57 267 A 1 
ATOM 2069 O OD1 . ASN A 1 267 ? 0.888   -15.866 -5.827  1.00 90.27 267 A 1 
ATOM 2070 N ND2 . ASN A 1 267 ? 0.145   -17.457 -7.166  1.00 91.50 267 A 1 
ATOM 2071 N N   . GLY A 1 268 ? 5.663   -17.202 -6.097  1.00 97.81 268 A 1 
ATOM 2072 C CA  . GLY A 1 268 ? 6.956   -17.825 -5.819  1.00 97.41 268 A 1 
ATOM 2073 C C   . GLY A 1 268 ? 7.984   -16.865 -5.223  1.00 97.44 268 A 1 
ATOM 2074 O O   . GLY A 1 268 ? 7.691   -15.701 -4.913  1.00 96.22 268 A 1 
ATOM 2075 N N   . ALA A 1 269 ? 9.217   -17.360 -5.041  1.00 96.58 269 A 1 
ATOM 2076 C CA  . ALA A 1 269 ? 10.298  -16.579 -4.447  1.00 96.00 269 A 1 
ATOM 2077 C C   . ALA A 1 269 ? 10.820  -15.494 -5.407  1.00 96.31 269 A 1 
ATOM 2078 O O   . ALA A 1 269 ? 10.981  -15.709 -6.604  1.00 94.99 269 A 1 
ATOM 2079 C CB  . ALA A 1 269 ? 11.412  -17.524 -3.984  1.00 94.46 269 A 1 
ATOM 2080 N N   . GLY A 1 270 ? 11.124  -14.304 -4.860  1.00 95.35 270 A 1 
ATOM 2081 C CA  . GLY A 1 270 ? 11.670  -13.190 -5.646  1.00 94.48 270 A 1 
ATOM 2082 C C   . GLY A 1 270 ? 13.008  -13.520 -6.309  1.00 94.68 270 A 1 
ATOM 2083 O O   . GLY A 1 270 ? 13.223  -13.127 -7.449  1.00 93.72 270 A 1 
ATOM 2084 N N   . SER A 1 271 ? 13.865  -14.287 -5.631  1.00 95.68 271 A 1 
ATOM 2085 C CA  . SER A 1 271 ? 15.166  -14.739 -6.137  1.00 94.48 271 A 1 
ATOM 2086 C C   . SER A 1 271 ? 15.077  -15.768 -7.268  1.00 94.29 271 A 1 
ATOM 2087 O O   . SER A 1 271 ? 16.050  -15.942 -7.987  1.00 92.17 271 A 1 
ATOM 2088 C CB  . SER A 1 271 ? 15.970  -15.353 -4.983  1.00 93.76 271 A 1 
ATOM 2089 O OG  . SER A 1 271 ? 15.203  -16.349 -4.319  1.00 90.15 271 A 1 
ATOM 2090 N N   . GLU A 1 272 ? 13.949  -16.450 -7.413  1.00 93.78 272 A 1 
ATOM 2091 C CA  . GLU A 1 272 ? 13.766  -17.497 -8.426  1.00 93.54 272 A 1 
ATOM 2092 C C   . GLU A 1 272 ? 13.014  -16.949 -9.645  1.00 95.46 272 A 1 
ATOM 2093 O O   . GLU A 1 272 ? 13.552  -16.908 -10.749 1.00 93.69 272 A 1 
ATOM 2094 C CB  . GLU A 1 272 ? 13.021  -18.696 -7.812  1.00 90.82 272 A 1 
ATOM 2095 C CG  . GLU A 1 272 ? 13.873  -19.449 -6.778  1.00 79.37 272 A 1 
ATOM 2096 C CD  . GLU A 1 272 ? 13.095  -20.528 -6.007  1.00 75.55 272 A 1 
ATOM 2097 O OE1 . GLU A 1 272 ? 13.718  -21.127 -5.096  1.00 68.14 272 A 1 
ATOM 2098 O OE2 . GLU A 1 272 ? 11.875  -20.672 -6.237  1.00 67.44 272 A 1 
ATOM 2099 N N   . ILE A 1 273 ? 11.786  -16.480 -9.436  1.00 96.69 273 A 1 
ATOM 2100 C CA  . ILE A 1 273 ? 10.926  -16.047 -10.544 1.00 97.33 273 A 1 
ATOM 2101 C C   . ILE A 1 273 ? 10.899  -14.527 -10.747 1.00 97.83 273 A 1 
ATOM 2102 O O   . ILE A 1 273 ? 10.603  -14.058 -11.838 1.00 97.64 273 A 1 
ATOM 2103 C CB  . ILE A 1 273 ? 9.504   -16.632 -10.404 1.00 97.13 273 A 1 
ATOM 2104 C CG1 . ILE A 1 273 ? 8.769   -16.131 -9.145  1.00 96.38 273 A 1 
ATOM 2105 C CG2 . ILE A 1 273 ? 9.563   -18.171 -10.431 1.00 94.59 273 A 1 
ATOM 2106 C CD1 . ILE A 1 273 ? 7.258   -16.354 -9.212  1.00 95.62 273 A 1 
ATOM 2107 N N   . GLY A 1 274 ? 11.204  -13.738 -9.712  1.00 97.03 274 A 1 
ATOM 2108 C CA  . GLY A 1 274 ? 11.159  -12.276 -9.793  1.00 96.63 274 A 1 
ATOM 2109 C C   . GLY A 1 274 ? 12.283  -11.708 -10.655 1.00 96.82 274 A 1 
ATOM 2110 O O   . GLY A 1 274 ? 12.029  -10.875 -11.524 1.00 96.65 274 A 1 
ATOM 2111 N N   . GLU A 1 275 ? 13.514  -12.194 -10.456 1.00 96.72 275 A 1 
ATOM 2112 C CA  . GLU A 1 275 ? 14.671  -11.835 -11.282 1.00 96.29 275 A 1 
ATOM 2113 C C   . GLU A 1 275 ? 14.499  -12.314 -12.731 1.00 96.67 275 A 1 
ATOM 2114 O O   . GLU A 1 275 ? 14.725  -11.540 -13.664 1.00 96.52 275 A 1 
ATOM 2115 C CB  . GLU A 1 275 ? 15.936  -12.401 -10.630 1.00 95.24 275 A 1 
ATOM 2116 C CG  . GLU A 1 275 ? 17.191  -12.103 -11.460 1.00 90.78 275 A 1 
ATOM 2117 C CD  . GLU A 1 275 ? 18.501  -12.340 -10.698 1.00 88.73 275 A 1 
ATOM 2118 O OE1 . GLU A 1 275 ? 19.548  -11.983 -11.278 1.00 80.43 275 A 1 
ATOM 2119 O OE2 . GLU A 1 275 ? 18.462  -12.761 -9.521  1.00 81.99 275 A 1 
ATOM 2120 N N   . TYR A 1 276 ? 14.022  -13.542 -12.931 1.00 97.41 276 A 1 
ATOM 2121 C CA  . TYR A 1 276 ? 13.752  -14.074 -14.270 1.00 97.75 276 A 1 
ATOM 2122 C C   . TYR A 1 276 ? 12.723  -13.229 -15.033 1.00 98.04 276 A 1 
ATOM 2123 O O   . TYR A 1 276 ? 12.947  -12.865 -16.186 1.00 97.84 276 A 1 
ATOM 2124 C CB  . TYR A 1 276 ? 13.295  -15.526 -14.162 1.00 97.83 276 A 1 
ATOM 2125 C CG  . TYR A 1 276 ? 13.121  -16.184 -15.516 1.00 97.93 276 A 1 
ATOM 2126 C CD1 . TYR A 1 276 ? 11.840  -16.347 -16.072 1.00 96.99 276 A 1 
ATOM 2127 C CD2 . TYR A 1 276 ? 14.256  -16.607 -16.233 1.00 97.34 276 A 1 
ATOM 2128 C CE1 . TYR A 1 276 ? 11.691  -16.941 -17.341 1.00 96.96 276 A 1 
ATOM 2129 C CE2 . TYR A 1 276 ? 14.110  -17.200 -17.503 1.00 97.15 276 A 1 
ATOM 2130 C CZ  . TYR A 1 276 ? 12.825  -17.370 -18.056 1.00 97.66 276 A 1 
ATOM 2131 O OH  . TYR A 1 276 ? 12.686  -17.946 -19.278 1.00 97.03 276 A 1 
ATOM 2132 N N   . LEU A 1 277 ? 11.630  -12.849 -14.378 1.00 97.58 277 A 1 
ATOM 2133 C CA  . LEU A 1 277 ? 10.622  -11.963 -14.967 1.00 97.86 277 A 1 
ATOM 2134 C C   . LEU A 1 277 ? 11.206  -10.584 -15.312 1.00 97.99 277 A 1 
ATOM 2135 O O   . LEU A 1 277 ? 10.976  -10.077 -16.407 1.00 98.03 277 A 1 
ATOM 2136 C CB  . LEU A 1 277 ? 9.425   -11.863 -14.003 1.00 98.14 277 A 1 
ATOM 2137 C CG  . LEU A 1 277 ? 8.318   -10.901 -14.464 1.00 98.04 277 A 1 
ATOM 2138 C CD1 . LEU A 1 277 ? 7.723   -11.295 -15.816 1.00 97.49 277 A 1 
ATOM 2139 C CD2 . LEU A 1 277 ? 7.194   -10.866 -13.430 1.00 97.57 277 A 1 
ATOM 2140 N N   . ALA A 1 278 ? 11.984  -9.981  -14.405 1.00 97.91 278 A 1 
ATOM 2141 C CA  . ALA A 1 278 ? 12.556  -8.645  -14.600 1.00 97.56 278 A 1 
ATOM 2142 C C   . ALA A 1 278 ? 13.637  -8.592  -15.694 1.00 97.38 278 A 1 
ATOM 2143 O O   . ALA A 1 278 ? 13.834  -7.548  -16.317 1.00 96.95 278 A 1 
ATOM 2144 C CB  . ALA A 1 278 ? 13.111  -8.165  -13.258 1.00 97.40 278 A 1 
ATOM 2145 N N   . THR A 1 279 ? 14.334  -9.704  -15.944 1.00 97.69 279 A 1 
ATOM 2146 C CA  . THR A 1 279 ? 15.365  -9.832  -16.992 1.00 97.46 279 A 1 
ATOM 2147 C C   . THR A 1 279 ? 14.811  -10.312 -18.334 1.00 97.60 279 A 1 
ATOM 2148 O O   . THR A 1 279 ? 15.526  -10.290 -19.338 1.00 97.26 279 A 1 
ATOM 2149 C CB  . THR A 1 279 ? 16.511  -10.750 -16.544 1.00 97.12 279 A 1 
ATOM 2150 O OG1 . THR A 1 279 ? 16.028  -11.995 -16.118 1.00 95.43 279 A 1 
ATOM 2151 C CG2 . THR A 1 279 ? 17.313  -10.148 -15.391 1.00 94.42 279 A 1 
ATOM 2152 N N   . SER A 1 280 ? 13.537  -10.716 -18.381 1.00 97.51 280 A 1 
ATOM 2153 C CA  . SER A 1 280 ? 12.917  -11.243 -19.595 1.00 97.79 280 A 1 
ATOM 2154 C C   . SER A 1 280 ? 12.911  -10.214 -20.728 1.00 97.97 280 A 1 
ATOM 2155 O O   . SER A 1 280 ? 12.435  -9.089  -20.585 1.00 97.91 280 A 1 
ATOM 2156 C CB  . SER A 1 280 ? 11.487  -11.705 -19.313 1.00 98.00 280 A 1 
ATOM 2157 O OG  . SER A 1 280 ? 10.937  -12.278 -20.485 1.00 97.17 280 A 1 
ATOM 2158 N N   . LYS A 1 281 ? 13.359  -10.638 -21.920 1.00 98.13 281 A 1 
ATOM 2159 C CA  . LYS A 1 281 ? 13.270  -9.833  -23.157 1.00 98.17 281 A 1 
ATOM 2160 C C   . LYS A 1 281 ? 11.848  -9.745  -23.725 1.00 98.47 281 A 1 
ATOM 2161 O O   . LYS A 1 281 ? 11.632  -9.113  -24.758 1.00 98.01 281 A 1 
ATOM 2162 C CB  . LYS A 1 281 ? 14.246  -10.383 -24.207 1.00 97.76 281 A 1 
ATOM 2163 C CG  . LYS A 1 281 ? 15.703  -10.293 -23.736 1.00 95.61 281 A 1 
ATOM 2164 C CD  . LYS A 1 281 ? 16.650  -10.749 -24.850 1.00 88.96 281 A 1 
ATOM 2165 C CE  . LYS A 1 281 ? 18.088  -10.638 -24.344 1.00 84.88 281 A 1 
ATOM 2166 N NZ  . LYS A 1 281 ? 19.066  -11.043 -25.380 1.00 71.71 281 A 1 
ATOM 2167 N N   . ARG A 1 282 ? 10.891  -10.411 -23.077 1.00 98.35 282 A 1 
ATOM 2168 C CA  . ARG A 1 282 ? 9.490   -10.489 -23.507 1.00 98.54 282 A 1 
ATOM 2169 C C   . ARG A 1 282 ? 8.594   -9.462  -22.814 1.00 98.68 282 A 1 
ATOM 2170 O O   . ARG A 1 282 ? 7.397   -9.429  -23.090 1.00 98.47 282 A 1 
ATOM 2171 C CB  . ARG A 1 282 ? 8.969   -11.920 -23.304 1.00 98.43 282 A 1 
ATOM 2172 C CG  . ARG A 1 282 ? 9.793   -12.995 -24.043 1.00 97.83 282 A 1 
ATOM 2173 C CD  . ARG A 1 282 ? 9.223   -14.396 -23.783 1.00 97.30 282 A 1 
ATOM 2174 N NE  . ARG A 1 282 ? 7.855   -14.519 -24.306 1.00 95.80 282 A 1 
ATOM 2175 C CZ  . ARG A 1 282 ? 7.028   -15.542 -24.170 1.00 96.72 282 A 1 
ATOM 2176 N NH1 . ARG A 1 282 ? 7.309   -16.612 -23.489 1.00 91.46 282 A 1 
ATOM 2177 N NH2 . ARG A 1 282 ? 5.874   -15.512 -24.745 1.00 92.15 282 A 1 
ATOM 2178 N N   . ILE A 1 283 ? 9.147   -8.628  -21.927 1.00 98.50 283 A 1 
ATOM 2179 C CA  . ILE A 1 283 ? 8.428   -7.517  -21.292 1.00 98.48 283 A 1 
ATOM 2180 C C   . ILE A 1 283 ? 8.863   -6.177  -21.887 1.00 98.49 283 A 1 
ATOM 2181 O O   . ILE A 1 283 ? 10.029  -5.978  -22.230 1.00 98.31 283 A 1 
ATOM 2182 C CB  . ILE A 1 283 ? 8.553   -7.544  -19.750 1.00 98.34 283 A 1 
ATOM 2183 C CG1 . ILE A 1 283 ? 10.012  -7.384  -19.277 1.00 97.88 283 A 1 
ATOM 2184 C CG2 . ILE A 1 283 ? 7.913   -8.837  -19.207 1.00 97.18 283 A 1 
ATOM 2185 C CD1 . ILE A 1 283 ? 10.173  -7.148  -17.777 1.00 97.14 283 A 1 
ATOM 2186 N N   . ALA A 1 284 ? 7.928   -5.248  -21.986 1.00 98.41 284 A 1 
ATOM 2187 C CA  . ALA A 1 284 ? 8.151   -3.894  -22.499 1.00 98.34 284 A 1 
ATOM 2188 C C   . ALA A 1 284 ? 8.330   -2.845  -21.386 1.00 98.31 284 A 1 
ATOM 2189 O O   . ALA A 1 284 ? 8.600   -1.682  -21.673 1.00 97.59 284 A 1 
ATOM 2190 C CB  . ALA A 1 284 ? 6.986   -3.556  -23.431 1.00 98.24 284 A 1 
ATOM 2191 N N   . LYS A 1 285 ? 8.133   -3.231  -20.127 1.00 98.38 285 A 1 
ATOM 2192 C CA  . LYS A 1 285 ? 8.320   -2.402  -18.929 1.00 98.59 285 A 1 
ATOM 2193 C C   . LYS A 1 285 ? 8.380   -3.289  -17.690 1.00 98.70 285 A 1 
ATOM 2194 O O   . LYS A 1 285 ? 7.675   -4.288  -17.628 1.00 98.46 285 A 1 
ATOM 2195 C CB  . LYS A 1 285 ? 7.148   -1.409  -18.821 1.00 98.40 285 A 1 
ATOM 2196 C CG  . LYS A 1 285 ? 7.090   -0.633  -17.497 1.00 98.01 285 A 1 
ATOM 2197 C CD  . LYS A 1 285 ? 5.871   0.307   -17.479 1.00 97.33 285 A 1 
ATOM 2198 C CE  . LYS A 1 285 ? 5.697   0.990   -16.118 1.00 95.71 285 A 1 
ATOM 2199 N NZ  . LYS A 1 285 ? 6.771   1.976   -15.842 1.00 93.86 285 A 1 
ATOM 2200 N N   . VAL A 1 286 ? 9.111   -2.842  -16.659 1.00 98.34 286 A 1 
ATOM 2201 C CA  . VAL A 1 286 ? 9.008   -3.384  -15.296 1.00 98.27 286 A 1 
ATOM 2202 C C   . VAL A 1 286 ? 8.517   -2.305  -14.326 1.00 98.20 286 A 1 
ATOM 2203 O O   . VAL A 1 286 ? 9.003   -1.172  -14.327 1.00 97.78 286 A 1 
ATOM 2204 C CB  . VAL A 1 286 ? 10.320  -4.063  -14.866 1.00 97.78 286 A 1 
ATOM 2205 C CG1 . VAL A 1 286 ? 11.511  -3.106  -14.816 1.00 94.93 286 A 1 
ATOM 2206 C CG2 . VAL A 1 286 ? 10.174  -4.771  -13.517 1.00 93.93 286 A 1 
ATOM 2207 N N   . ALA A 1 287 ? 7.533   -2.651  -13.490 1.00 97.95 287 A 1 
ATOM 2208 C CA  . ALA A 1 287 ? 7.110   -1.862  -12.340 1.00 97.89 287 A 1 
ATOM 2209 C C   . ALA A 1 287 ? 7.429   -2.641  -11.063 1.00 97.88 287 A 1 
ATOM 2210 O O   . ALA A 1 287 ? 6.975   -3.774  -10.901 1.00 97.72 287 A 1 
ATOM 2211 C CB  . ALA A 1 287 ? 5.625   -1.519  -12.473 1.00 97.86 287 A 1 
ATOM 2212 N N   . PHE A 1 288 ? 8.210   -2.043  -10.161 1.00 97.70 288 A 1 
ATOM 2213 C CA  . PHE A 1 288 ? 8.681   -2.691  -8.940  1.00 97.55 288 A 1 
ATOM 2214 C C   . PHE A 1 288 ? 8.443   -1.797  -7.723  1.00 97.64 288 A 1 
ATOM 2215 O O   . PHE A 1 288 ? 8.716   -0.596  -7.770  1.00 97.19 288 A 1 
ATOM 2216 C CB  . PHE A 1 288 ? 10.168  -3.049  -9.097  1.00 97.40 288 A 1 
ATOM 2217 C CG  . PHE A 1 288 ? 10.827  -3.548  -7.824  1.00 97.32 288 A 1 
ATOM 2218 C CD1 . PHE A 1 288 ? 11.476  -2.647  -6.957  1.00 95.45 288 A 1 
ATOM 2219 C CD2 . PHE A 1 288 ? 10.765  -4.911  -7.481  1.00 96.15 288 A 1 
ATOM 2220 C CE1 . PHE A 1 288 ? 12.050  -3.104  -5.756  1.00 95.90 288 A 1 
ATOM 2221 C CE2 . PHE A 1 288 ? 11.342  -5.369  -6.279  1.00 95.59 288 A 1 
ATOM 2222 C CZ  . PHE A 1 288 ? 11.980  -4.465  -5.414  1.00 96.78 288 A 1 
ATOM 2223 N N   . THR A 1 289 ? 7.987   -2.410  -6.633  1.00 96.14 289 A 1 
ATOM 2224 C CA  . THR A 1 289 ? 7.986   -1.786  -5.301  1.00 95.68 289 A 1 
ATOM 2225 C C   . THR A 1 289 ? 8.669   -2.721  -4.312  1.00 95.53 289 A 1 
ATOM 2226 O O   . THR A 1 289 ? 8.363   -3.914  -4.269  1.00 95.19 289 A 1 
ATOM 2227 C CB  . THR A 1 289 ? 6.571   -1.424  -4.829  1.00 95.81 289 A 1 
ATOM 2228 O OG1 . THR A 1 289 ? 5.983   -0.525  -5.736  1.00 93.27 289 A 1 
ATOM 2229 C CG2 . THR A 1 289 ? 6.557   -0.737  -3.467  1.00 92.53 289 A 1 
ATOM 2230 N N   . GLY A 1 290 ? 9.615   -2.198  -3.538  1.00 95.68 290 A 1 
ATOM 2231 C CA  . GLY A 1 290 ? 10.390  -2.966  -2.569  1.00 94.97 290 A 1 
ATOM 2232 C C   . GLY A 1 290 ? 11.626  -2.215  -2.064  1.00 95.71 290 A 1 
ATOM 2233 O O   . GLY A 1 290 ? 11.696  -0.990  -2.138  1.00 95.44 290 A 1 
ATOM 2234 N N   . SER A 1 291 ? 12.625  -2.942  -1.547  1.00 95.46 291 A 1 
ATOM 2235 C CA  . SER A 1 291 ? 13.837  -2.307  -1.013  1.00 95.01 291 A 1 
ATOM 2236 C C   . SER A 1 291 ? 14.659  -1.611  -2.105  1.00 95.36 291 A 1 
ATOM 2237 O O   . SER A 1 291 ? 14.704  -2.057  -3.255  1.00 95.44 291 A 1 
ATOM 2238 C CB  . SER A 1 291 ? 14.703  -3.319  -0.248  1.00 94.82 291 A 1 
ATOM 2239 O OG  . SER A 1 291 ? 15.303  -4.263  -1.119  1.00 93.10 291 A 1 
ATOM 2240 N N   . THR A 1 292 ? 15.372  -0.542  -1.728  1.00 95.41 292 A 1 
ATOM 2241 C CA  . THR A 1 292 ? 16.255  0.202   -2.645  1.00 95.25 292 A 1 
ATOM 2242 C C   . THR A 1 292 ? 17.329  -0.693  -3.271  1.00 95.65 292 A 1 
ATOM 2243 O O   . THR A 1 292 ? 17.567  -0.602  -4.470  1.00 95.68 292 A 1 
ATOM 2244 C CB  . THR A 1 292 ? 16.901  1.387   -1.909  1.00 95.16 292 A 1 
ATOM 2245 O OG1 . THR A 1 292 ? 15.879  2.267   -1.499  1.00 93.28 292 A 1 
ATOM 2246 C CG2 . THR A 1 292 ? 17.851  2.203   -2.780  1.00 92.01 292 A 1 
ATOM 2247 N N   . GLU A 1 293 ? 17.922  -1.610  -2.512  1.00 95.62 293 A 1 
ATOM 2248 C CA  . GLU A 1 293 ? 18.946  -2.544  -3.009  1.00 95.16 293 A 1 
ATOM 2249 C C   . GLU A 1 293 ? 18.420  -3.447  -4.141  1.00 95.81 293 A 1 
ATOM 2250 O O   . GLU A 1 293 ? 19.065  -3.627  -5.176  1.00 95.57 293 A 1 
ATOM 2251 C CB  . GLU A 1 293 ? 19.415  -3.408  -1.828  1.00 94.45 293 A 1 
ATOM 2252 C CG  . GLU A 1 293 ? 20.656  -4.253  -2.157  1.00 80.09 293 A 1 
ATOM 2253 C CD  . GLU A 1 293 ? 20.736  -5.496  -1.271  1.00 74.40 293 A 1 
ATOM 2254 O OE1 . GLU A 1 293 ? 20.997  -6.569  -1.863  1.00 66.87 293 A 1 
ATOM 2255 O OE2 . GLU A 1 293 ? 20.426  -5.385  -0.068  1.00 67.16 293 A 1 
ATOM 2256 N N   . VAL A 1 294 ? 17.222  -4.013  -3.963  1.00 95.96 294 A 1 
ATOM 2257 C CA  . VAL A 1 294 ? 16.597  -4.827  -5.017  1.00 96.08 294 A 1 
ATOM 2258 C C   . VAL A 1 294 ? 16.177  -3.936  -6.185  1.00 96.60 294 A 1 
ATOM 2259 O O   . VAL A 1 294 ? 16.420  -4.290  -7.335  1.00 96.75 294 A 1 
ATOM 2260 C CB  . VAL A 1 294 ? 15.421  -5.661  -4.473  1.00 96.17 294 A 1 
ATOM 2261 C CG1 . VAL A 1 294 ? 14.777  -6.512  -5.576  1.00 94.87 294 A 1 
ATOM 2262 C CG2 . VAL A 1 294 ? 15.889  -6.629  -3.379  1.00 94.62 294 A 1 
ATOM 2263 N N   . GLY A 1 295 ? 15.623  -2.752  -5.910  1.00 95.89 295 A 1 
ATOM 2264 C CA  . GLY A 1 295 ? 15.234  -1.780  -6.930  1.00 95.79 295 A 1 
ATOM 2265 C C   . GLY A 1 295 ? 16.387  -1.349  -7.839  1.00 96.35 295 A 1 
ATOM 2266 O O   . GLY A 1 295 ? 16.200  -1.254  -9.053  1.00 96.63 295 A 1 
ATOM 2267 N N   . GLN A 1 296 ? 17.591  -1.164  -7.303  1.00 96.73 296 A 1 
ATOM 2268 C CA  . GLN A 1 296 ? 18.797  -0.869  -8.093  1.00 96.28 296 A 1 
ATOM 2269 C C   . GLN A 1 296 ? 19.142  -2.006  -9.069  1.00 96.31 296 A 1 
ATOM 2270 O O   . GLN A 1 296 ? 19.482  -1.736  -10.224 1.00 96.41 296 A 1 
ATOM 2271 C CB  . GLN A 1 296 ? 19.979  -0.618  -7.150  1.00 96.23 296 A 1 
ATOM 2272 C CG  . GLN A 1 296 ? 19.915  0.763   -6.477  1.00 90.51 296 A 1 
ATOM 2273 C CD  . GLN A 1 296 ? 21.006  0.955   -5.422  1.00 89.16 296 A 1 
ATOM 2274 O OE1 . GLN A 1 296 ? 21.656  0.030   -4.967  1.00 82.25 296 A 1 
ATOM 2275 N NE2 . GLN A 1 296 ? 21.250  2.171   -4.988  1.00 79.73 296 A 1 
ATOM 2276 N N   . ARG A 1 297 ? 18.990  -3.265  -8.646  1.00 96.85 297 A 1 
ATOM 2277 C CA  . ARG A 1 297 ? 19.173  -4.428  -9.532  1.00 96.69 297 A 1 
ATOM 2278 C C   . ARG A 1 297 ? 18.126  -4.452  -10.648 1.00 97.02 297 A 1 
ATOM 2279 O O   . ARG A 1 297 ? 18.491  -4.570  -11.814 1.00 96.64 297 A 1 
ATOM 2280 C CB  . ARG A 1 297 ? 19.168  -5.733  -8.719  1.00 96.68 297 A 1 
ATOM 2281 C CG  . ARG A 1 297 ? 20.432  -5.859  -7.851  1.00 94.13 297 A 1 
ATOM 2282 C CD  . ARG A 1 297 ? 20.472  -7.191  -7.094  1.00 90.50 297 A 1 
ATOM 2283 N NE  . ARG A 1 297 ? 19.652  -7.171  -5.870  1.00 82.32 297 A 1 
ATOM 2284 C CZ  . ARG A 1 297 ? 19.544  -8.168  -5.002  1.00 75.84 297 A 1 
ATOM 2285 N NH1 . ARG A 1 297 ? 20.028  -9.349  -5.246  1.00 68.54 297 A 1 
ATOM 2286 N NH2 . ARG A 1 297 ? 18.966  -7.993  -3.847  1.00 68.08 297 A 1 
ATOM 2287 N N   . ILE A 1 298 ? 16.856  -4.243  -10.300 1.00 96.56 298 A 1 
ATOM 2288 C CA  . ILE A 1 298 ? 15.760  -4.158  -11.280 1.00 96.46 298 A 1 
ATOM 2289 C C   . ILE A 1 298 ? 16.000  -3.023  -12.290 1.00 96.87 298 A 1 
ATOM 2290 O O   . ILE A 1 298 ? 15.810  -3.224  -13.489 1.00 96.95 298 A 1 
ATOM 2291 C CB  . ILE A 1 298 ? 14.402  -3.992  -10.555 1.00 96.63 298 A 1 
ATOM 2292 C CG1 . ILE A 1 298 ? 14.052  -5.183  -9.624  1.00 95.96 298 A 1 
ATOM 2293 C CG2 . ILE A 1 298 ? 13.250  -3.761  -11.556 1.00 96.37 298 A 1 
ATOM 2294 C CD1 . ILE A 1 298 ? 13.922  -6.552  -10.285 1.00 93.42 298 A 1 
ATOM 2295 N N   . ALA A 1 299 ? 16.470  -1.856  -11.836 1.00 96.37 299 A 1 
ATOM 2296 C CA  . ALA A 1 299 ? 16.854  -0.753  -12.717 1.00 96.08 299 A 1 
ATOM 2297 C C   . ALA A 1 299 ? 17.972  -1.156  -13.693 1.00 96.59 299 A 1 
ATOM 2298 O O   . ALA A 1 299 ? 17.897  -0.840  -14.879 1.00 96.86 299 A 1 
ATOM 2299 C CB  . ALA A 1 299 ? 17.298  0.444   -11.860 1.00 96.00 299 A 1 
ATOM 2300 N N   . GLY A 1 300 ? 18.982  -1.889  -13.199 1.00 96.78 300 A 1 
ATOM 2301 C CA  . GLY A 1 300 ? 20.061  -2.433  -14.025 1.00 96.70 300 A 1 
ATOM 2302 C C   . GLY A 1 300 ? 19.551  -3.389  -15.106 1.00 96.97 300 A 1 
ATOM 2303 O O   . GLY A 1 300 ? 19.921  -3.244  -16.271 1.00 96.55 300 A 1 
ATOM 2304 N N   . TYR A 1 301 ? 18.646  -4.295  -14.760 1.00 96.50 301 A 1 
ATOM 2305 C CA  . TYR A 1 301 ? 18.025  -5.224  -15.713 1.00 96.04 301 A 1 
ATOM 2306 C C   . TYR A 1 301 ? 17.183  -4.495  -16.772 1.00 96.62 301 A 1 
ATOM 2307 O O   . TYR A 1 301 ? 17.291  -4.786  -17.964 1.00 96.53 301 A 1 
ATOM 2308 C CB  . TYR A 1 301 ? 17.164  -6.244  -14.952 1.00 96.20 301 A 1 
ATOM 2309 C CG  . TYR A 1 301 ? 17.867  -7.051  -13.871 1.00 96.11 301 A 1 
ATOM 2310 C CD1 . TYR A 1 301 ? 19.235  -7.373  -13.975 1.00 93.81 301 A 1 
ATOM 2311 C CD2 . TYR A 1 301 ? 17.131  -7.501  -12.754 1.00 94.47 301 A 1 
ATOM 2312 C CE1 . TYR A 1 301 ? 19.872  -8.126  -12.969 1.00 93.49 301 A 1 
ATOM 2313 C CE2 . TYR A 1 301 ? 17.759  -8.264  -11.748 1.00 93.45 301 A 1 
ATOM 2314 C CZ  . TYR A 1 301 ? 19.134  -8.577  -11.855 1.00 94.20 301 A 1 
ATOM 2315 O OH  . TYR A 1 301 ? 19.749  -9.319  -10.896 1.00 92.72 301 A 1 
ATOM 2316 N N   . ALA A 1 302 ? 16.393  -3.504  -16.350 1.00 95.70 302 A 1 
ATOM 2317 C CA  . ALA A 1 302 ? 15.612  -2.682  -17.268 1.00 95.56 302 A 1 
ATOM 2318 C C   . ALA A 1 302 ? 16.514  -1.916  -18.253 1.00 95.86 302 A 1 
ATOM 2319 O O   . ALA A 1 302 ? 16.235  -1.901  -19.452 1.00 96.25 302 A 1 
ATOM 2320 C CB  . ALA A 1 302 ? 14.736  -1.734  -16.442 1.00 96.43 302 A 1 
ATOM 2321 N N   . ALA A 1 303 ? 17.625  -1.350  -17.765 1.00 96.32 303 A 1 
ATOM 2322 C CA  . ALA A 1 303 ? 18.598  -0.650  -18.601 1.00 95.57 303 A 1 
ATOM 2323 C C   . ALA A 1 303 ? 19.275  -1.585  -19.620 1.00 95.30 303 A 1 
ATOM 2324 O O   . ALA A 1 303 ? 19.409  -1.215  -20.786 1.00 94.93 303 A 1 
ATOM 2325 C CB  . ALA A 1 303 ? 19.624  0.031   -17.685 1.00 95.44 303 A 1 
ATOM 2326 N N   . GLN A 1 304 ? 19.645  -2.809  -19.217 1.00 96.79 304 A 1 
ATOM 2327 C CA  . GLN A 1 304 ? 20.220  -3.819  -20.121 1.00 95.94 304 A 1 
ATOM 2328 C C   . GLN A 1 304 ? 19.260  -4.204  -21.258 1.00 96.29 304 A 1 
ATOM 2329 O O   . GLN A 1 304 ? 19.698  -4.440  -22.387 1.00 95.24 304 A 1 
ATOM 2330 C CB  . GLN A 1 304 ? 20.580  -5.076  -19.322 1.00 95.20 304 A 1 
ATOM 2331 C CG  . GLN A 1 304 ? 21.825  -4.883  -18.439 1.00 86.40 304 A 1 
ATOM 2332 C CD  . GLN A 1 304 ? 22.067  -6.069  -17.507 1.00 80.95 304 A 1 
ATOM 2333 O OE1 . GLN A 1 304 ? 21.370  -7.072  -17.496 1.00 74.75 304 A 1 
ATOM 2334 N NE2 . GLN A 1 304 ? 23.084  -6.009  -16.674 1.00 71.13 304 A 1 
ATOM 2335 N N   . ASN A 1 305 ? 17.953  -4.240  -20.968 1.00 96.25 305 A 1 
ATOM 2336 C CA  . ASN A 1 305 ? 16.919  -4.548  -21.956 1.00 96.29 305 A 1 
ATOM 2337 C C   . ASN A 1 305 ? 16.382  -3.309  -22.699 1.00 96.86 305 A 1 
ATOM 2338 O O   . ASN A 1 305 ? 15.543  -3.464  -23.585 1.00 95.32 305 A 1 
ATOM 2339 C CB  . ASN A 1 305 ? 15.807  -5.349  -21.253 1.00 95.79 305 A 1 
ATOM 2340 C CG  . ASN A 1 305 ? 16.202  -6.782  -20.938 1.00 94.74 305 A 1 
ATOM 2341 O OD1 . ASN A 1 305 ? 17.134  -7.354  -21.482 1.00 89.45 305 A 1 
ATOM 2342 N ND2 . ASN A 1 305 ? 15.446  -7.440  -20.086 1.00 90.02 305 A 1 
ATOM 2343 N N   . LEU A 1 306 ? 16.850  -2.100  -22.360 1.00 96.21 306 A 1 
ATOM 2344 C CA  . LEU A 1 306 ? 16.365  -0.822  -22.897 1.00 96.43 306 A 1 
ATOM 2345 C C   . LEU A 1 306 ? 14.841  -0.649  -22.760 1.00 96.64 306 A 1 
ATOM 2346 O O   . LEU A 1 306 ? 14.168  -0.175  -23.678 1.00 95.05 306 A 1 
ATOM 2347 C CB  . LEU A 1 306 ? 16.872  -0.611  -24.339 1.00 95.88 306 A 1 
ATOM 2348 C CG  . LEU A 1 306 ? 18.400  -0.589  -24.502 1.00 91.82 306 A 1 
ATOM 2349 C CD1 . LEU A 1 306 ? 18.741  -0.504  -25.993 1.00 88.31 306 A 1 
ATOM 2350 C CD2 . LEU A 1 306 ? 19.029  0.611   -23.795 1.00 89.14 306 A 1 
ATOM 2351 N N   . ILE A 1 307 ? 14.293  -1.029  -21.607 1.00 96.94 307 A 1 
ATOM 2352 C CA  . ILE A 1 307 ? 12.867  -0.875  -21.290 1.00 96.82 307 A 1 
ATOM 2353 C C   . ILE A 1 307 ? 12.660  0.129   -20.149 1.00 97.15 307 A 1 
ATOM 2354 O O   . ILE A 1 307 ? 13.512  0.240   -19.262 1.00 97.28 307 A 1 
ATOM 2355 C CB  . ILE A 1 307 ? 12.185  -2.231  -20.989 1.00 97.04 307 A 1 
ATOM 2356 C CG1 . ILE A 1 307 ? 12.811  -2.954  -19.781 1.00 96.99 307 A 1 
ATOM 2357 C CG2 . ILE A 1 307 ? 12.182  -3.098  -22.258 1.00 96.26 307 A 1 
ATOM 2358 C CD1 . ILE A 1 307 ? 12.040  -4.198  -19.325 1.00 96.57 307 A 1 
ATOM 2359 N N   . PRO A 1 308 ? 11.532  0.858   -20.108 1.00 97.05 308 A 1 
ATOM 2360 C CA  . PRO A 1 308 ? 11.221  1.741   -18.994 1.00 96.74 308 A 1 
ATOM 2361 C C   . PRO A 1 308 ? 11.000  0.961   -17.690 1.00 97.14 308 A 1 
ATOM 2362 O O   . PRO A 1 308 ? 10.454  -0.145  -17.673 1.00 97.15 308 A 1 
ATOM 2363 C CB  . PRO A 1 308 ? 9.976   2.526   -19.421 1.00 96.05 308 A 1 
ATOM 2364 C CG  . PRO A 1 308 ? 9.311   1.608   -20.446 1.00 94.84 308 A 1 
ATOM 2365 C CD  . PRO A 1 308 ? 10.489  0.922   -21.119 1.00 96.76 308 A 1 
ATOM 2366 N N   . ALA A 1 309 ? 11.376  1.590   -16.566 1.00 96.81 309 A 1 
ATOM 2367 C CA  . ALA A 1 309 ? 11.103  1.112   -15.217 1.00 96.67 309 A 1 
ATOM 2368 C C   . ALA A 1 309 ? 10.350  2.174   -14.408 1.00 96.66 309 A 1 
ATOM 2369 O O   . ALA A 1 309 ? 10.629  3.368   -14.518 1.00 95.59 309 A 1 
ATOM 2370 C CB  . ALA A 1 309 ? 12.416  0.696   -14.545 1.00 96.31 309 A 1 
ATOM 2371 N N   . THR A 1 310 ? 9.406   1.739   -13.569 1.00 96.38 310 A 1 
ATOM 2372 C CA  . THR A 1 310 ? 8.845   2.544   -12.476 1.00 96.16 310 A 1 
ATOM 2373 C C   . THR A 1 310 ? 9.210   1.854   -11.173 1.00 96.46 310 A 1 
ATOM 2374 O O   . THR A 1 310 ? 8.932   0.665   -11.012 1.00 96.43 310 A 1 
ATOM 2375 C CB  . THR A 1 310 ? 7.330   2.729   -12.605 1.00 96.09 310 A 1 
ATOM 2376 O OG1 . THR A 1 310 ? 7.035   3.379   -13.822 1.00 93.66 310 A 1 
ATOM 2377 C CG2 . THR A 1 310 ? 6.748   3.609   -11.502 1.00 93.13 310 A 1 
ATOM 2378 N N   . LEU A 1 311 ? 9.887   2.580   -10.284 1.00 96.37 311 A 1 
ATOM 2379 C CA  . LEU A 1 311 ? 10.472  2.044   -9.062  1.00 96.34 311 A 1 
ATOM 2380 C C   . LEU A 1 311 ? 9.983   2.861   -7.870  1.00 96.10 311 A 1 
ATOM 2381 O O   . LEU A 1 311 ? 10.245  4.063   -7.808  1.00 94.62 311 A 1 
ATOM 2382 C CB  . LEU A 1 311 ? 12.009  2.087   -9.156  1.00 96.44 311 A 1 
ATOM 2383 C CG  . LEU A 1 311 ? 12.631  1.415   -10.395 1.00 96.02 311 A 1 
ATOM 2384 C CD1 . LEU A 1 311 ? 14.141  1.626   -10.385 1.00 94.13 311 A 1 
ATOM 2385 C CD2 . LEU A 1 311 ? 12.366  -0.091  -10.439 1.00 94.34 311 A 1 
ATOM 2386 N N   . GLU A 1 312 ? 9.318   2.204   -6.922  1.00 95.61 312 A 1 
ATOM 2387 C CA  . GLU A 1 312 ? 8.920   2.748   -5.625  1.00 95.91 312 A 1 
ATOM 2388 C C   . GLU A 1 312 ? 9.740   2.041   -4.548  1.00 96.44 312 A 1 
ATOM 2389 O O   . GLU A 1 312 ? 9.584   0.838   -4.317  1.00 94.25 312 A 1 
ATOM 2390 C CB  . GLU A 1 312 ? 7.418   2.547   -5.407  1.00 95.50 312 A 1 
ATOM 2391 C CG  . GLU A 1 312 ? 6.566   3.459   -6.296  1.00 85.97 312 A 1 
ATOM 2392 C CD  . GLU A 1 312 ? 6.752   4.935   -5.948  1.00 84.12 312 A 1 
ATOM 2393 O OE1 . GLU A 1 312 ? 6.721   5.764   -6.879  1.00 74.99 312 A 1 
ATOM 2394 O OE2 . GLU A 1 312 ? 6.961   5.252   -4.755  1.00 77.80 312 A 1 
ATOM 2395 N N   . LEU A 1 313 ? 10.689  2.762   -3.951  1.00 92.55 313 A 1 
ATOM 2396 C CA  . LEU A 1 313 ? 11.742  2.185   -3.116  1.00 93.56 313 A 1 
ATOM 2397 C C   . LEU A 1 313 ? 11.655  2.691   -1.671  1.00 94.02 313 A 1 
ATOM 2398 O O   . LEU A 1 313 ? 10.639  3.259   -1.260  1.00 92.63 313 A 1 
ATOM 2399 C CB  . LEU A 1 313 ? 13.115  2.413   -3.793  1.00 94.41 313 A 1 
ATOM 2400 C CG  . LEU A 1 313 ? 13.204  1.981   -5.272  1.00 94.40 313 A 1 
ATOM 2401 C CD1 . LEU A 1 313 ? 14.607  2.249   -5.811  1.00 91.18 313 A 1 
ATOM 2402 C CD2 . LEU A 1 313 ? 12.903  0.495   -5.477  1.00 90.64 313 A 1 
ATOM 2403 N N   . GLY A 1 314 ? 12.719  2.458   -0.886  1.00 92.71 314 A 1 
ATOM 2404 C CA  . GLY A 1 314 ? 12.740  2.776   0.533   1.00 92.05 314 A 1 
ATOM 2405 C C   . GLY A 1 314 ? 12.616  4.264   0.861   1.00 93.12 314 A 1 
ATOM 2406 O O   . GLY A 1 314 ? 12.817  5.151   0.022   1.00 91.86 314 A 1 
ATOM 2407 N N   . GLY A 1 315 ? 12.304  4.547   2.128   1.00 90.91 315 A 1 
ATOM 2408 C CA  . GLY A 1 315 ? 12.143  5.886   2.662   1.00 90.60 315 A 1 
ATOM 2409 C C   . GLY A 1 315 ? 12.712  6.051   4.066   1.00 92.25 315 A 1 
ATOM 2410 O O   . GLY A 1 315 ? 12.850  5.111   4.838   1.00 90.51 315 A 1 
ATOM 2411 N N   . LYS A 1 316 ? 13.008  7.307   4.421   1.00 93.11 316 A 1 
ATOM 2412 C CA  . LYS A 1 316 ? 13.295  7.719   5.797   1.00 94.69 316 A 1 
ATOM 2413 C C   . LYS A 1 316 ? 12.642  9.073   6.066   1.00 96.52 316 A 1 
ATOM 2414 O O   . LYS A 1 316 ? 13.309  10.078  6.317   1.00 95.44 316 A 1 
ATOM 2415 C CB  . LYS A 1 316 ? 14.812  7.666   6.058   1.00 93.50 316 A 1 
ATOM 2416 C CG  . LYS A 1 316 ? 15.147  7.596   7.555   1.00 91.99 316 A 1 
ATOM 2417 C CD  . LYS A 1 316 ? 14.766  6.253   8.185   1.00 88.92 316 A 1 
ATOM 2418 C CE  . LYS A 1 316 ? 15.005  6.272   9.687   1.00 91.46 316 A 1 
ATOM 2419 N NZ  . LYS A 1 316 ? 14.745  4.947   10.296  1.00 88.20 316 A 1 
ATOM 2420 N N   . SER A 1 317 ? 11.320  9.096   5.946   1.00 94.04 317 A 1 
ATOM 2421 C CA  . SER A 1 317 ? 10.534  10.321  5.830   1.00 94.35 317 A 1 
ATOM 2422 C C   . SER A 1 317 ? 10.594  11.173  7.104   1.00 94.88 317 A 1 
ATOM 2423 O O   . SER A 1 317 ? 10.274  10.671  8.185   1.00 94.89 317 A 1 
ATOM 2424 C CB  . SER A 1 317 ? 9.090   9.978   5.482   1.00 94.36 317 A 1 
ATOM 2425 O OG  . SER A 1 317 ? 9.039   9.137   4.342   1.00 91.74 317 A 1 
ATOM 2426 N N   . PRO A 1 318 ? 10.991  12.463  7.004   1.00 96.62 318 A 1 
ATOM 2427 C CA  . PRO A 1 318 ? 10.946  13.387  8.127   1.00 96.66 318 A 1 
ATOM 2428 C C   . PRO A 1 318 ? 9.509   13.849  8.391   1.00 96.79 318 A 1 
ATOM 2429 O O   . PRO A 1 318 ? 8.760   14.150  7.463   1.00 96.67 318 A 1 
ATOM 2430 C CB  . PRO A 1 318 ? 11.860  14.545  7.728   1.00 97.12 318 A 1 
ATOM 2431 C CG  . PRO A 1 318 ? 11.695  14.600  6.209   1.00 96.67 318 A 1 
ATOM 2432 C CD  . PRO A 1 318 ? 11.494  13.139  5.813   1.00 97.80 318 A 1 
ATOM 2433 N N   . ASN A 1 319 ? 9.142   13.963  9.671   1.00 96.81 319 A 1 
ATOM 2434 C CA  . ASN A 1 319 ? 7.874   14.515  10.136  1.00 97.07 319 A 1 
ATOM 2435 C C   . ASN A 1 319 ? 8.172   15.685  11.082  1.00 97.44 319 A 1 
ATOM 2436 O O   . ASN A 1 319 ? 8.760   15.484  12.144  1.00 96.98 319 A 1 
ATOM 2437 C CB  . ASN A 1 319 ? 7.069   13.380  10.784  1.00 96.81 319 A 1 
ATOM 2438 C CG  . ASN A 1 319 ? 5.588   13.687  10.901  1.00 96.42 319 A 1 
ATOM 2439 O OD1 . ASN A 1 319 ? 5.041   14.564  10.245  1.00 92.45 319 A 1 
ATOM 2440 N ND2 . ASN A 1 319 ? 4.876   12.926  11.695  1.00 93.28 319 A 1 
ATOM 2441 N N   . ILE A 1 320 ? 7.857   16.912  10.669  1.00 97.77 320 A 1 
ATOM 2442 C CA  . ILE A 1 320 ? 8.423   18.149  11.218  1.00 97.99 320 A 1 
ATOM 2443 C C   . ILE A 1 320 ? 7.342   18.918  11.977  1.00 97.98 320 A 1 
ATOM 2444 O O   . ILE A 1 320 ? 6.316   19.271  11.395  1.00 97.99 320 A 1 
ATOM 2445 C CB  . ILE A 1 320 ? 9.056   19.009  10.100  1.00 98.14 320 A 1 
ATOM 2446 C CG1 . ILE A 1 320 ? 10.039  18.185  9.232   1.00 97.16 320 A 1 
ATOM 2447 C CG2 . ILE A 1 320 ? 9.765   20.226  10.721  1.00 97.49 320 A 1 
ATOM 2448 C CD1 . ILE A 1 320 ? 10.535  18.919  7.990   1.00 94.14 320 A 1 
ATOM 2449 N N   . PHE A 1 321 ? 7.584   19.218  13.250  1.00 98.02 321 A 1 
ATOM 2450 C CA  . PHE A 1 321 ? 6.640   19.880  14.152  1.00 98.06 321 A 1 
ATOM 2451 C C   . PHE A 1 321 ? 7.196   21.232  14.599  1.00 98.18 321 A 1 
ATOM 2452 O O   . PHE A 1 321 ? 8.129   21.297  15.406  1.00 98.01 321 A 1 
ATOM 2453 C CB  . PHE A 1 321 ? 6.324   18.966  15.345  1.00 98.17 321 A 1 
ATOM 2454 C CG  . PHE A 1 321 ? 5.719   17.632  14.955  1.00 98.44 321 A 1 
ATOM 2455 C CD1 . PHE A 1 321 ? 4.325   17.483  14.860  1.00 97.29 321 A 1 
ATOM 2456 C CD2 . PHE A 1 321 ? 6.559   16.546  14.636  1.00 97.53 321 A 1 
ATOM 2457 C CE1 . PHE A 1 321 ? 3.768   16.262  14.448  1.00 97.31 321 A 1 
ATOM 2458 C CE2 . PHE A 1 321 ? 6.004   15.326  14.217  1.00 97.27 321 A 1 
ATOM 2459 C CZ  . PHE A 1 321 ? 4.610   15.183  14.121  1.00 98.14 321 A 1 
ATOM 2460 N N   . PHE A 1 322 ? 6.614   22.319  14.073  1.00 98.37 322 A 1 
ATOM 2461 C CA  . PHE A 1 322 ? 6.950   23.687  14.468  1.00 98.27 322 A 1 
ATOM 2462 C C   . PHE A 1 322 ? 6.303   24.061  15.805  1.00 98.24 322 A 1 
ATOM 2463 O O   . PHE A 1 322 ? 5.303   23.469  16.213  1.00 97.97 322 A 1 
ATOM 2464 C CB  . PHE A 1 322 ? 6.571   24.664  13.351  1.00 98.28 322 A 1 
ATOM 2465 C CG  . PHE A 1 322 ? 7.550   24.631  12.199  1.00 98.49 322 A 1 
ATOM 2466 C CD1 . PHE A 1 322 ? 8.672   25.484  12.215  1.00 97.44 322 A 1 
ATOM 2467 C CD2 . PHE A 1 322 ? 7.375   23.728  11.136  1.00 97.56 322 A 1 
ATOM 2468 C CE1 . PHE A 1 322 ? 9.611   25.435  11.176  1.00 97.22 322 A 1 
ATOM 2469 C CE2 . PHE A 1 322 ? 8.321   23.676  10.097  1.00 97.11 322 A 1 
ATOM 2470 C CZ  . PHE A 1 322 ? 9.438   24.530  10.119  1.00 97.99 322 A 1 
ATOM 2471 N N   . ALA A 1 323 ? 6.868   25.060  16.483  1.00 98.28 323 A 1 
ATOM 2472 C CA  . ALA A 1 323 ? 6.435   25.454  17.827  1.00 98.29 323 A 1 
ATOM 2473 C C   . ALA A 1 323 ? 4.955   25.859  17.893  1.00 98.38 323 A 1 
ATOM 2474 O O   . ALA A 1 323 ? 4.281   25.557  18.879  1.00 97.77 323 A 1 
ATOM 2475 C CB  . ALA A 1 323 ? 7.342   26.585  18.316  1.00 97.87 323 A 1 
ATOM 2476 N N   . ASP A 1 324 ? 4.440   26.476  16.832  1.00 98.15 324 A 1 
ATOM 2477 C CA  . ASP A 1 324 ? 3.067   26.973  16.745  1.00 97.98 324 A 1 
ATOM 2478 C C   . ASP A 1 324 ? 1.993   25.876  16.840  1.00 98.13 324 A 1 
ATOM 2479 O O   . ASP A 1 324 ? 0.832   26.176  17.121  1.00 97.19 324 A 1 
ATOM 2480 C CB  . ASP A 1 324 ? 2.913   27.826  15.472  1.00 97.43 324 A 1 
ATOM 2481 C CG  . ASP A 1 324 ? 2.944   27.058  14.139  1.00 97.69 324 A 1 
ATOM 2482 O OD1 . ASP A 1 324 ? 3.213   25.839  14.108  1.00 95.34 324 A 1 
ATOM 2483 O OD2 . ASP A 1 324 ? 2.689   27.684  13.091  1.00 95.19 324 A 1 
ATOM 2484 N N   . VAL A 1 325 ? 2.355   24.598  16.679  1.00 98.11 325 A 1 
ATOM 2485 C CA  . VAL A 1 325 ? 1.403   23.496  16.905  1.00 97.91 325 A 1 
ATOM 2486 C C   . VAL A 1 325 ? 0.874   23.500  18.341  1.00 98.00 325 A 1 
ATOM 2487 O O   . VAL A 1 325 ? -0.279  23.133  18.552  1.00 97.40 325 A 1 
ATOM 2488 C CB  . VAL A 1 325 ? 1.969   22.108  16.540  1.00 97.02 325 A 1 
ATOM 2489 C CG1 . VAL A 1 325 ? 2.444   22.050  15.082  1.00 90.08 325 A 1 
ATOM 2490 C CG2 . VAL A 1 325 ? 3.080   21.624  17.475  1.00 89.77 325 A 1 
ATOM 2491 N N   . MET A 1 326 ? 1.675   23.974  19.298  1.00 97.86 326 A 1 
ATOM 2492 C CA  . MET A 1 326 ? 1.326   24.048  20.724  1.00 97.82 326 A 1 
ATOM 2493 C C   . MET A 1 326 ? 0.795   25.414  21.178  1.00 97.89 326 A 1 
ATOM 2494 O O   . MET A 1 326 ? 0.605   25.603  22.383  1.00 96.94 326 A 1 
ATOM 2495 C CB  . MET A 1 326 ? 2.528   23.639  21.591  1.00 97.43 326 A 1 
ATOM 2496 C CG  . MET A 1 326 ? 2.922   22.172  21.417  1.00 95.04 326 A 1 
ATOM 2497 S SD  . MET A 1 326 ? 3.977   21.556  22.763  1.00 94.91 326 A 1 
ATOM 2498 C CE  . MET A 1 326 ? 2.741   21.284  24.055  1.00 89.08 326 A 1 
ATOM 2499 N N   . ASP A 1 327 ? 0.539   26.364  20.274  1.00 97.88 327 A 1 
ATOM 2500 C CA  . ASP A 1 327 ? 0.011   27.694  20.633  1.00 97.63 327 A 1 
ATOM 2501 C C   . ASP A 1 327 ? -1.394  27.624  21.253  1.00 97.61 327 A 1 
ATOM 2502 O O   . ASP A 1 327 ? -1.812  28.527  21.981  1.00 96.40 327 A 1 
ATOM 2503 C CB  . ASP A 1 327 ? -0.033  28.600  19.393  1.00 97.38 327 A 1 
ATOM 2504 C CG  . ASP A 1 327 ? 1.333   29.136  18.947  1.00 96.39 327 A 1 
ATOM 2505 O OD1 . ASP A 1 327 ? 2.320   28.972  19.696  1.00 93.90 327 A 1 
ATOM 2506 O OD2 . ASP A 1 327 ? 1.351   29.772  17.867  1.00 93.98 327 A 1 
ATOM 2507 N N   . LYS A 1 328 ? -2.142  26.552  20.965  1.00 97.18 328 A 1 
ATOM 2508 C CA  . LYS A 1 328 ? -3.464  26.274  21.527  1.00 97.05 328 A 1 
ATOM 2509 C C   . LYS A 1 328 ? -3.596  24.792  21.866  1.00 97.47 328 A 1 
ATOM 2510 O O   . LYS A 1 328 ? -3.108  23.941  21.126  1.00 96.80 328 A 1 
ATOM 2511 C CB  . LYS A 1 328 ? -4.570  26.688  20.548  1.00 96.41 328 A 1 
ATOM 2512 C CG  . LYS A 1 328 ? -4.511  28.171  20.159  1.00 92.88 328 A 1 
ATOM 2513 C CD  . LYS A 1 328 ? -5.661  28.503  19.207  1.00 90.37 328 A 1 
ATOM 2514 C CE  . LYS A 1 328 ? -5.541  29.957  18.750  1.00 82.90 328 A 1 
ATOM 2515 N NZ  . LYS A 1 328 ? -6.596  30.279  17.764  1.00 74.04 328 A 1 
ATOM 2516 N N   . ASP A 1 329 ? -4.310  24.508  22.943  1.00 97.21 329 A 1 
ATOM 2517 C CA  . ASP A 1 329 ? -4.730  23.153  23.316  1.00 97.24 329 A 1 
ATOM 2518 C C   . ASP A 1 329 ? -6.102  22.873  22.677  1.00 97.40 329 A 1 
ATOM 2519 O O   . ASP A 1 329 ? -7.143  23.131  23.279  1.00 95.22 329 A 1 
ATOM 2520 C CB  . ASP A 1 329 ? -4.716  23.027  24.853  1.00 96.41 329 A 1 
ATOM 2521 C CG  . ASP A 1 329 ? -4.522  21.588  25.339  1.00 94.06 329 A 1 
ATOM 2522 O OD1 . ASP A 1 329 ? -4.472  20.655  24.518  1.00 90.00 329 A 1 
ATOM 2523 O OD2 . ASP A 1 329 ? -4.157  21.417  26.532  1.00 89.86 329 A 1 
ATOM 2524 N N   . ASP A 1 330 ? -6.102  22.484  21.401  1.00 97.09 330 A 1 
ATOM 2525 C CA  . ASP A 1 330 ? -7.293  22.323  20.562  1.00 97.05 330 A 1 
ATOM 2526 C C   . ASP A 1 330 ? -7.188  21.088  19.648  1.00 97.47 330 A 1 
ATOM 2527 O O   . ASP A 1 330 ? -6.188  20.364  19.661  1.00 96.78 330 A 1 
ATOM 2528 C CB  . ASP A 1 330 ? -7.556  23.631  19.771  1.00 96.65 330 A 1 
ATOM 2529 C CG  . ASP A 1 330 ? -6.497  24.008  18.718  1.00 97.27 330 A 1 
ATOM 2530 O OD1 . ASP A 1 330 ? -5.565  23.235  18.421  1.00 96.07 330 A 1 
ATOM 2531 O OD2 . ASP A 1 330 ? -6.544  25.145  18.185  1.00 95.53 330 A 1 
ATOM 2532 N N   . ASP A 1 331 ? -8.200  20.872  18.810  1.00 96.91 331 A 1 
ATOM 2533 C CA  . ASP A 1 331 ? -8.268  19.743  17.870  1.00 96.84 331 A 1 
ATOM 2534 C C   . ASP A 1 331 ? -7.060  19.676  16.918  1.00 97.00 331 A 1 
ATOM 2535 O O   . ASP A 1 331 ? -6.663  18.599  16.474  1.00 96.36 331 A 1 
ATOM 2536 C CB  . ASP A 1 331 ? -9.547  19.861  17.017  1.00 96.68 331 A 1 
ATOM 2537 C CG  . ASP A 1 331 ? -10.861 19.776  17.799  1.00 94.86 331 A 1 
ATOM 2538 O OD1 . ASP A 1 331 ? -10.831 19.389  18.984  1.00 91.06 331 A 1 
ATOM 2539 O OD2 . ASP A 1 331 ? -11.897 20.137  17.195  1.00 90.97 331 A 1 
ATOM 2540 N N   . PHE A 1 332 ? -6.444  20.822  16.589  1.00 96.66 332 A 1 
ATOM 2541 C CA  . PHE A 1 332 ? -5.263  20.829  15.729  1.00 96.70 332 A 1 
ATOM 2542 C C   . PHE A 1 332 ? -4.032  20.266  16.446  1.00 97.18 332 A 1 
ATOM 2543 O O   . PHE A 1 332 ? -3.272  19.516  15.833  1.00 97.15 332 A 1 
ATOM 2544 C CB  . PHE A 1 332 ? -4.992  22.239  15.193  1.00 96.48 332 A 1 
ATOM 2545 C CG  . PHE A 1 332 ? -3.785  22.298  14.275  1.00 96.70 332 A 1 
ATOM 2546 C CD1 . PHE A 1 332 ? -2.523  22.651  14.784  1.00 94.63 332 A 1 
ATOM 2547 C CD2 . PHE A 1 332 ? -3.911  21.935  12.922  1.00 95.22 332 A 1 
ATOM 2548 C CE1 . PHE A 1 332 ? -1.393  22.651  13.944  1.00 94.04 332 A 1 
ATOM 2549 C CE2 . PHE A 1 332 ? -2.783  21.934  12.081  1.00 93.64 332 A 1 
ATOM 2550 C CZ  . PHE A 1 332 ? -1.523  22.292  12.593  1.00 94.64 332 A 1 
ATOM 2551 N N   . LEU A 1 333 ? -3.829  20.581  17.728  1.00 96.90 333 A 1 
ATOM 2552 C CA  . LEU A 1 333 ? -2.774  19.958  18.529  1.00 97.22 333 A 1 
ATOM 2553 C C   . LEU A 1 333 ? -3.019  18.451  18.670  1.00 97.45 333 A 1 
ATOM 2554 O O   . LEU A 1 333 ? -2.087  17.672  18.505  1.00 97.55 333 A 1 
ATOM 2555 C CB  . LEU A 1 333 ? -2.672  20.654  19.897  1.00 97.52 333 A 1 
ATOM 2556 C CG  . LEU A 1 333 ? -1.648  20.003  20.854  1.00 97.23 333 A 1 
ATOM 2557 C CD1 . LEU A 1 333 ? -0.223  19.980  20.289  1.00 94.64 333 A 1 
ATOM 2558 C CD2 . LEU A 1 333 ? -1.612  20.772  22.170  1.00 95.42 333 A 1 
ATOM 2559 N N   . ASP A 1 334 ? -4.265  18.035  18.916  1.00 97.15 334 A 1 
ATOM 2560 C CA  . ASP A 1 334 ? -4.616  16.613  18.980  1.00 96.90 334 A 1 
ATOM 2561 C C   . ASP A 1 334 ? -4.293  15.885  17.666  1.00 97.07 334 A 1 
ATOM 2562 O O   . ASP A 1 334 ? -3.633  14.843  17.666  1.00 96.93 334 A 1 
ATOM 2563 C CB  . ASP A 1 334 ? -6.099  16.448  19.354  1.00 96.63 334 A 1 
ATOM 2564 C CG  . ASP A 1 334 ? -6.369  14.988  19.700  1.00 93.89 334 A 1 
ATOM 2565 O OD1 . ASP A 1 334 ? -5.738  14.517  20.674  1.00 89.47 334 A 1 
ATOM 2566 O OD2 . ASP A 1 334 ? -7.096  14.279  18.979  1.00 88.83 334 A 1 
ATOM 2567 N N   . LYS A 1 335 ? -4.648  16.503  16.533  1.00 96.63 335 A 1 
ATOM 2568 C CA  . LYS A 1 335 ? -4.309  16.018  15.190  1.00 96.76 335 A 1 
ATOM 2569 C C   . LYS A 1 335 ? -2.794  15.957  14.943  1.00 96.96 335 A 1 
ATOM 2570 O O   . LYS A 1 335 ? -2.317  15.025  14.301  1.00 97.06 335 A 1 
ATOM 2571 C CB  . LYS A 1 335 ? -5.005  16.927  14.168  1.00 96.47 335 A 1 
ATOM 2572 C CG  . LYS A 1 335 ? -4.927  16.359  12.751  1.00 95.56 335 A 1 
ATOM 2573 C CD  . LYS A 1 335 ? -5.517  17.353  11.753  1.00 95.04 335 A 1 
ATOM 2574 C CE  . LYS A 1 335 ? -5.462  16.727  10.361  1.00 92.26 335 A 1 
ATOM 2575 N NZ  . LYS A 1 335 ? -5.836  17.705  9.321   1.00 88.77 335 A 1 
ATOM 2576 N N   . ALA A 1 336 ? -2.018  16.923  15.435  1.00 96.86 336 A 1 
ATOM 2577 C CA  . ALA A 1 336 ? -0.557  16.898  15.316  1.00 96.79 336 A 1 
ATOM 2578 C C   . ALA A 1 336 ? 0.067   15.767  16.157  1.00 97.12 336 A 1 
ATOM 2579 O O   . ALA A 1 336 ? 0.994   15.101  15.703  1.00 97.32 336 A 1 
ATOM 2580 C CB  . ALA A 1 336 ? 0.002   18.278  15.688  1.00 97.22 336 A 1 
ATOM 2581 N N   . LEU A 1 337 ? -0.470  15.491  17.346  1.00 97.06 337 A 1 
ATOM 2582 C CA  . LEU A 1 337 ? -0.055  14.354  18.179  1.00 96.83 337 A 1 
ATOM 2583 C C   . LEU A 1 337 ? -0.442  13.004  17.551  1.00 96.84 337 A 1 
ATOM 2584 O O   . LEU A 1 337 ? 0.336   12.054  17.622  1.00 97.00 337 A 1 
ATOM 2585 C CB  . LEU A 1 337 ? -0.684  14.490  19.579  1.00 97.30 337 A 1 
ATOM 2586 C CG  . LEU A 1 337 ? -0.145  15.658  20.423  1.00 97.00 337 A 1 
ATOM 2587 C CD1 . LEU A 1 337 ? -1.031  15.841  21.659  1.00 94.62 337 A 1 
ATOM 2588 C CD2 . LEU A 1 337 ? 1.285   15.410  20.896  1.00 95.41 337 A 1 
ATOM 2589 N N   . GLU A 1 338 ? -1.606  12.917  16.897  1.00 97.31 338 A 1 
ATOM 2590 C CA  . GLU A 1 338 ? -1.955  11.772  16.048  1.00 97.06 338 A 1 
ATOM 2591 C C   . GLU A 1 338 ? -0.958  11.638  14.890  1.00 97.14 338 A 1 
ATOM 2592 O O   . GLU A 1 338 ? -0.396  10.566  14.683  1.00 96.76 338 A 1 
ATOM 2593 C CB  . GLU A 1 338 ? -3.395  11.922  15.532  1.00 96.33 338 A 1 
ATOM 2594 C CG  . GLU A 1 338 ? -3.820  10.719  14.681  1.00 92.51 338 A 1 
ATOM 2595 C CD  . GLU A 1 338 ? -5.217  10.888  14.071  1.00 91.28 338 A 1 
ATOM 2596 O OE1 . GLU A 1 338 ? -6.040  9.964   14.243  1.00 83.24 338 A 1 
ATOM 2597 O OE2 . GLU A 1 338 ? -5.437  11.922  13.404  1.00 85.32 338 A 1 
ATOM 2598 N N   . GLY A 1 339 ? -0.653  12.737  14.198  1.00 95.89 339 A 1 
ATOM 2599 C CA  . GLY A 1 339 ? 0.338   12.789  13.124  1.00 95.69 339 A 1 
ATOM 2600 C C   . GLY A 1 339 ? 1.732   12.318  13.548  1.00 96.41 339 A 1 
ATOM 2601 O O   . GLY A 1 339 ? 2.420   11.664  12.766  1.00 96.34 339 A 1 
ATOM 2602 N N   . PHE A 1 340 ? 2.137   12.591  14.787  1.00 97.25 340 A 1 
ATOM 2603 C CA  . PHE A 1 340 ? 3.365   12.046  15.377  1.00 97.30 340 A 1 
ATOM 2604 C C   . PHE A 1 340 ? 3.279   10.520  15.560  1.00 97.55 340 A 1 
ATOM 2605 O O   . PHE A 1 340 ? 4.221   9.805   15.231  1.00 97.47 340 A 1 
ATOM 2606 C CB  . PHE A 1 340 ? 3.637   12.757  16.706  1.00 97.44 340 A 1 
ATOM 2607 C CG  . PHE A 1 340 ? 4.902   12.311  17.409  1.00 97.95 340 A 1 
ATOM 2608 C CD1 . PHE A 1 340 ? 4.890   11.178  18.243  1.00 96.50 340 A 1 
ATOM 2609 C CD2 . PHE A 1 340 ? 6.095   13.037  17.238  1.00 96.88 340 A 1 
ATOM 2610 C CE1 . PHE A 1 340 ? 6.062   10.776  18.903  1.00 96.21 340 A 1 
ATOM 2611 C CE2 . PHE A 1 340 ? 7.263   12.638  17.905  1.00 96.10 340 A 1 
ATOM 2612 C CZ  . PHE A 1 340 ? 7.248   11.507  18.737  1.00 97.49 340 A 1 
ATOM 2613 N N   . ALA A 1 341 ? 2.147   10.005  16.039  1.00 96.80 341 A 1 
ATOM 2614 C CA  . ALA A 1 341 ? 1.942   8.576   16.282  1.00 96.49 341 A 1 
ATOM 2615 C C   . ALA A 1 341 ? 1.791   7.745   14.993  1.00 96.37 341 A 1 
ATOM 2616 O O   . ALA A 1 341 ? 1.895   6.520   15.038  1.00 95.73 341 A 1 
ATOM 2617 C CB  . ALA A 1 341 ? 0.734   8.417   17.211  1.00 96.69 341 A 1 
ATOM 2618 N N   . LEU A 1 342 ? 1.598   8.382   13.830  1.00 95.99 342 A 1 
ATOM 2619 C CA  . LEU A 1 342 ? 1.396   7.702   12.544  1.00 94.99 342 A 1 
ATOM 2620 C C   . LEU A 1 342 ? 2.602   6.881   12.050  1.00 94.85 342 A 1 
ATOM 2621 O O   . LEU A 1 342 ? 2.461   6.150   11.075  1.00 93.61 342 A 1 
ATOM 2622 C CB  . LEU A 1 342 ? 0.931   8.716   11.482  1.00 94.51 342 A 1 
ATOM 2623 C CG  . LEU A 1 342 ? -0.556  9.109   11.579  1.00 93.23 342 A 1 
ATOM 2624 C CD1 . LEU A 1 342 ? -0.861  10.220  10.574  1.00 89.41 342 A 1 
ATOM 2625 C CD2 . LEU A 1 342 ? -1.494  7.940   11.276  1.00 90.55 342 A 1 
ATOM 2626 N N   . PHE A 1 343 ? 3.759   6.909   12.733  1.00 96.32 343 A 1 
ATOM 2627 C CA  . PHE A 1 343 ? 4.824   5.926   12.475  1.00 96.31 343 A 1 
ATOM 2628 C C   . PHE A 1 343 ? 4.404   4.482   12.816  1.00 96.73 343 A 1 
ATOM 2629 O O   . PHE A 1 343 ? 5.011   3.535   12.325  1.00 96.01 343 A 1 
ATOM 2630 C CB  . PHE A 1 343 ? 6.094   6.312   13.240  1.00 96.77 343 A 1 
ATOM 2631 C CG  . PHE A 1 343 ? 6.078   5.939   14.707  1.00 97.70 343 A 1 
ATOM 2632 C CD1 . PHE A 1 343 ? 5.572   6.830   15.667  1.00 96.74 343 A 1 
ATOM 2633 C CD2 . PHE A 1 343 ? 6.557   4.681   15.115  1.00 96.92 343 A 1 
ATOM 2634 C CE1 . PHE A 1 343 ? 5.545   6.468   17.023  1.00 96.04 343 A 1 
ATOM 2635 C CE2 . PHE A 1 343 ? 6.527   4.320   16.472  1.00 95.71 343 A 1 
ATOM 2636 C CZ  . PHE A 1 343 ? 6.022   5.211   17.428  1.00 97.26 343 A 1 
ATOM 2637 N N   . ALA A 1 344 ? 3.363   4.301   13.628  1.00 95.87 344 A 1 
ATOM 2638 C CA  . ALA A 1 344 ? 2.800   2.997   13.965  1.00 95.02 344 A 1 
ATOM 2639 C C   . ALA A 1 344 ? 1.741   2.503   12.961  1.00 94.93 344 A 1 
ATOM 2640 O O   . ALA A 1 344 ? 1.349   1.336   13.022  1.00 94.10 344 A 1 
ATOM 2641 C CB  . ALA A 1 344 ? 2.252   3.077   15.397  1.00 95.54 344 A 1 
ATOM 2642 N N   . PHE A 1 345 ? 1.297   3.350   12.018  1.00 94.58 345 A 1 
ATOM 2643 C CA  . PHE A 1 345 ? 0.392   2.967   10.929  1.00 93.19 345 A 1 
ATOM 2644 C C   . PHE A 1 345 ? 1.001   1.831   10.105  1.00 93.67 345 A 1 
ATOM 2645 O O   . PHE A 1 345 ? 2.203   1.851   9.815   1.00 91.40 345 A 1 
ATOM 2646 C CB  . PHE A 1 345 ? 0.105   4.190   10.047  1.00 92.48 345 A 1 
ATOM 2647 C CG  . PHE A 1 345 ? -0.726  3.882   8.819   1.00 91.42 345 A 1 
ATOM 2648 C CD1 . PHE A 1 345 ? -0.129  3.830   7.545   1.00 86.94 345 A 1 
ATOM 2649 C CD2 . PHE A 1 345 ? -2.100  3.620   8.952   1.00 87.95 345 A 1 
ATOM 2650 C CE1 . PHE A 1 345 ? -0.904  3.522   6.415   1.00 84.42 345 A 1 
ATOM 2651 C CE2 . PHE A 1 345 ? -2.873  3.309   7.821   1.00 84.44 345 A 1 
ATOM 2652 C CZ  . PHE A 1 345 ? -2.278  3.259   6.549   1.00 84.48 345 A 1 
ATOM 2653 N N   . ASN A 1 346 ? 0.184   0.841   9.748   1.00 89.75 346 A 1 
ATOM 2654 C CA  . ASN A 1 346 ? 0.629   -0.407  9.128   1.00 91.77 346 A 1 
ATOM 2655 C C   . ASN A 1 346 ? 1.851   -1.018  9.843   1.00 92.85 346 A 1 
ATOM 2656 O O   . ASN A 1 346 ? 2.764   -1.555  9.212   1.00 89.74 346 A 1 
ATOM 2657 C CB  . ASN A 1 346 ? 0.821   -0.206  7.616   1.00 90.03 346 A 1 
ATOM 2658 C CG  . ASN A 1 346 ? 0.944   -1.535  6.886   1.00 87.82 346 A 1 
ATOM 2659 O OD1 . ASN A 1 346 ? 0.284   -2.504  7.208   1.00 83.04 346 A 1 
ATOM 2660 N ND2 . ASN A 1 346 ? 1.775   -1.623  5.880   1.00 81.98 346 A 1 
ATOM 2661 N N   . LYS A 1 347 ? 1.888   -0.892  11.168  1.00 93.31 347 A 1 
ATOM 2662 C CA  . LYS A 1 347 ? 2.971   -1.370  12.040  1.00 93.95 347 A 1 
ATOM 2663 C C   . LYS A 1 347 ? 4.348   -0.788  11.675  1.00 95.81 347 A 1 
ATOM 2664 O O   . LYS A 1 347 ? 5.368   -1.421  11.903  1.00 92.41 347 A 1 
ATOM 2665 C CB  . LYS A 1 347 ? 2.981   -2.911  12.082  1.00 91.77 347 A 1 
ATOM 2666 C CG  . LYS A 1 347 ? 1.604   -3.591  12.151  1.00 93.55 347 A 1 
ATOM 2667 C CD  . LYS A 1 347 ? 1.608   -4.928  11.399  1.00 91.25 347 A 1 
ATOM 2668 C CE  . LYS A 1 347 ? 1.956   -4.786  9.928   1.00 90.52 347 A 1 
ATOM 2669 N NZ  . LYS A 1 347 ? 1.040   -5.539  9.060   1.00 85.87 347 A 1 
ATOM 2670 N N   . GLY A 1 348 ? 4.382   0.391   11.076  1.00 90.26 348 A 1 
ATOM 2671 C CA  . GLY A 1 348 ? 5.594   1.042   10.567  1.00 90.64 348 A 1 
ATOM 2672 C C   . GLY A 1 348 ? 6.193   0.401   9.309   1.00 92.96 348 A 1 
ATOM 2673 O O   . GLY A 1 348 ? 7.221   0.870   8.824   1.00 90.77 348 A 1 
ATOM 2674 N N   . GLU A 1 349 ? 5.562   -0.629  8.750   1.00 91.14 349 A 1 
ATOM 2675 C CA  . GLU A 1 349 ? 5.975   -1.307  7.512   1.00 91.43 349 A 1 
ATOM 2676 C C   . GLU A 1 349 ? 5.501   -0.519  6.274   1.00 92.00 349 A 1 
ATOM 2677 O O   . GLU A 1 349 ? 4.786   -1.022  5.406   1.00 89.50 349 A 1 
ATOM 2678 C CB  . GLU A 1 349 ? 5.481   -2.762  7.520   1.00 93.21 349 A 1 
ATOM 2679 C CG  . GLU A 1 349 ? 6.050   -3.599  8.675   1.00 92.77 349 A 1 
ATOM 2680 C CD  . GLU A 1 349 ? 5.454   -5.015  8.742   1.00 93.66 349 A 1 
ATOM 2681 O OE1 . GLU A 1 349 ? 6.111   -5.906  9.322   1.00 85.39 349 A 1 
ATOM 2682 O OE2 . GLU A 1 349 ? 4.311   -5.235  8.270   1.00 88.94 349 A 1 
ATOM 2683 N N   . VAL A 1 350 ? 5.886   0.770   6.219   1.00 91.30 350 A 1 
ATOM 2684 C CA  . VAL A 1 350 ? 5.480   1.704   5.163   1.00 91.01 350 A 1 
ATOM 2685 C C   . VAL A 1 350 ? 6.709   2.402   4.597   1.00 91.41 350 A 1 
ATOM 2686 O O   . VAL A 1 350 ? 7.487   2.987   5.350   1.00 89.03 350 A 1 
ATOM 2687 C CB  . VAL A 1 350 ? 4.476   2.755   5.682   1.00 89.40 350 A 1 
ATOM 2688 C CG1 . VAL A 1 350 ? 3.830   3.501   4.515   1.00 85.05 350 A 1 
ATOM 2689 C CG2 . VAL A 1 350 ? 3.350   2.158   6.531   1.00 87.04 350 A 1 
ATOM 2690 N N   . CYS A 1 351 ? 6.861   2.415   3.270   1.00 92.64 351 A 1 
ATOM 2691 C CA  . CYS A 1 351 ? 7.961   3.129   2.606   1.00 91.19 351 A 1 
ATOM 2692 C C   . CYS A 1 351 ? 7.978   4.636   2.931   1.00 92.36 351 A 1 
ATOM 2693 O O   . CYS A 1 351 ? 9.037   5.248   3.053   1.00 90.37 351 A 1 
ATOM 2694 C CB  . CYS A 1 351 ? 7.858   2.860   1.099   1.00 90.32 351 A 1 
ATOM 2695 S SG  . CYS A 1 351 ? 6.194   3.256   0.467   1.00 85.94 351 A 1 
ATOM 2696 N N   . THR A 1 352 ? 6.817   5.234   3.166   1.00 92.29 352 A 1 
ATOM 2697 C CA  . THR A 1 352 ? 6.645   6.622   3.622   1.00 91.17 352 A 1 
ATOM 2698 C C   . THR A 1 352 ? 6.451   6.754   5.131   1.00 93.75 352 A 1 
ATOM 2699 O O   . THR A 1 352 ? 6.020   7.816   5.586   1.00 91.85 352 A 1 
ATOM 2700 C CB  . THR A 1 352 ? 5.481   7.298   2.902   1.00 90.14 352 A 1 
ATOM 2701 O OG1 . THR A 1 352 ? 4.339   6.484   2.982   1.00 88.66 352 A 1 
ATOM 2702 C CG2 . THR A 1 352 ? 5.801   7.533   1.437   1.00 88.98 352 A 1 
ATOM 2703 N N   . CYS A 1 353 ? 6.754   5.726   5.922   1.00 90.11 353 A 1 
ATOM 2704 C CA  . CYS A 1 353 ? 6.664   5.796   7.379   1.00 90.00 353 A 1 
ATOM 2705 C C   . CYS A 1 353 ? 7.350   7.078   7.883   1.00 90.50 353 A 1 
ATOM 2706 O O   . CYS A 1 353 ? 8.522   7.296   7.550   1.00 90.93 353 A 1 
ATOM 2707 C CB  . CYS A 1 353 ? 7.306   4.539   7.984   1.00 90.50 353 A 1 
ATOM 2708 S SG  . CYS A 1 353 ? 7.241   4.607   9.794   1.00 89.74 353 A 1 
ATOM 2709 N N   . PRO A 1 354 ? 6.671   7.931   8.680   1.00 92.51 354 A 1 
ATOM 2710 C CA  . PRO A 1 354 ? 7.278   9.128   9.261   1.00 92.51 354 A 1 
ATOM 2711 C C   . PRO A 1 354 ? 8.251   8.736   10.385  1.00 93.67 354 A 1 
ATOM 2712 O O   . PRO A 1 354 ? 8.052   9.038   11.557  1.00 92.46 354 A 1 
ATOM 2713 C CB  . PRO A 1 354 ? 6.090   9.985   9.713   1.00 94.09 354 A 1 
ATOM 2714 C CG  . PRO A 1 354 ? 5.032   8.949   10.089  1.00 94.81 354 A 1 
ATOM 2715 C CD  . PRO A 1 354 ? 5.280   7.819   9.088   1.00 96.48 354 A 1 
ATOM 2716 N N   . SER A 1 355 ? 9.306   8.006   10.008  1.00 93.56 355 A 1 
ATOM 2717 C CA  . SER A 1 355 ? 10.232  7.324   10.920  1.00 94.55 355 A 1 
ATOM 2718 C C   . SER A 1 355 ? 11.331  8.225   11.496  1.00 94.95 355 A 1 
ATOM 2719 O O   . SER A 1 355 ? 12.143  7.765   12.301  1.00 93.98 355 A 1 
ATOM 2720 C CB  . SER A 1 355 ? 10.813  6.087   10.225  1.00 94.71 355 A 1 
ATOM 2721 O OG  . SER A 1 355 ? 11.506  6.445   9.039   1.00 94.56 355 A 1 
ATOM 2722 N N   . ARG A 1 356 ? 11.357  9.516   11.117  1.00 96.72 356 A 1 
ATOM 2723 C CA  . ARG A 1 356 ? 12.135  10.582  11.766  1.00 96.95 356 A 1 
ATOM 2724 C C   . ARG A 1 356 ? 11.195  11.699  12.196  1.00 97.58 356 A 1 
ATOM 2725 O O   . ARG A 1 356 ? 10.570  12.316  11.341  1.00 97.34 356 A 1 
ATOM 2726 C CB  . ARG A 1 356 ? 13.214  11.138  10.820  1.00 96.37 356 A 1 
ATOM 2727 C CG  . ARG A 1 356 ? 14.282  10.107  10.441  1.00 95.05 356 A 1 
ATOM 2728 C CD  . ARG A 1 356 ? 15.427  10.768  9.668   1.00 95.27 356 A 1 
ATOM 2729 N NE  . ARG A 1 356 ? 14.979  11.309  8.376   1.00 94.70 356 A 1 
ATOM 2730 C CZ  . ARG A 1 356 ? 15.425  12.402  7.763   1.00 96.47 356 A 1 
ATOM 2731 N NH1 . ARG A 1 356 ? 16.356  13.170  8.252   1.00 89.89 356 A 1 
ATOM 2732 N NH2 . ARG A 1 356 ? 14.930  12.741  6.617   1.00 91.41 356 A 1 
ATOM 2733 N N   . ALA A 1 357 ? 11.126  11.995  13.488  1.00 97.43 357 A 1 
ATOM 2734 C CA  . ALA A 1 357 ? 10.435  13.186  13.976  1.00 97.44 357 A 1 
ATOM 2735 C C   . ALA A 1 357 ? 11.446  14.295  14.278  1.00 97.61 357 A 1 
ATOM 2736 O O   . ALA A 1 357 ? 12.426  14.081  14.995  1.00 97.41 357 A 1 
ATOM 2737 C CB  . ALA A 1 357 ? 9.566   12.847  15.183  1.00 97.42 357 A 1 
ATOM 2738 N N   . LEU A 1 358 ? 11.190  15.481  13.729  1.00 97.79 358 A 1 
ATOM 2739 C CA  . LEU A 1 358 ? 11.942  16.703  13.980  1.00 98.00 358 A 1 
ATOM 2740 C C   . LEU A 1 358 ? 11.026  17.655  14.750  1.00 98.17 358 A 1 
ATOM 2741 O O   . LEU A 1 358 ? 10.032  18.129  14.201  1.00 98.06 358 A 1 
ATOM 2742 C CB  . LEU A 1 358 ? 12.435  17.316  12.654  1.00 98.07 358 A 1 
ATOM 2743 C CG  . LEU A 1 358 ? 13.158  16.368  11.676  1.00 96.49 358 A 1 
ATOM 2744 C CD1 . LEU A 1 358 ? 13.669  17.164  10.472  1.00 92.68 358 A 1 
ATOM 2745 C CD2 . LEU A 1 358 ? 14.357  15.664  12.307  1.00 93.10 358 A 1 
ATOM 2746 N N   . VAL A 1 359 ? 11.329  17.918  16.016  1.00 97.89 359 A 1 
ATOM 2747 C CA  . VAL A 1 359 ? 10.499  18.762  16.894  1.00 98.07 359 A 1 
ATOM 2748 C C   . VAL A 1 359 ? 11.266  20.032  17.235  1.00 98.11 359 A 1 
ATOM 2749 O O   . VAL A 1 359 ? 12.429  19.965  17.625  1.00 98.02 359 A 1 
ATOM 2750 C CB  . VAL A 1 359 ? 10.066  18.003  18.164  1.00 98.10 359 A 1 
ATOM 2751 C CG1 . VAL A 1 359 ? 9.115   18.857  19.020  1.00 96.89 359 A 1 
ATOM 2752 C CG2 . VAL A 1 359 ? 9.339   16.694  17.830  1.00 96.43 359 A 1 
ATOM 2753 N N   . GLN A 1 360 ? 10.628  21.202  17.102  1.00 98.29 360 A 1 
ATOM 2754 C CA  . GLN A 1 360 ? 11.304  22.468  17.403  1.00 98.37 360 A 1 
ATOM 2755 C C   . GLN A 1 360 ? 11.715  22.532  18.885  1.00 98.29 360 A 1 
ATOM 2756 O O   . GLN A 1 360 ? 10.909  22.243  19.771  1.00 98.20 360 A 1 
ATOM 2757 C CB  . GLN A 1 360 ? 10.428  23.645  16.962  1.00 98.34 360 A 1 
ATOM 2758 C CG  . GLN A 1 360 ? 11.252  24.947  16.877  1.00 97.85 360 A 1 
ATOM 2759 C CD  . GLN A 1 360 ? 10.536  26.076  16.147  1.00 98.03 360 A 1 
ATOM 2760 O OE1 . GLN A 1 360 ? 9.369   26.009  15.790  1.00 95.01 360 A 1 
ATOM 2761 N NE2 . GLN A 1 360 ? 11.216  27.164  15.874  1.00 93.87 360 A 1 
ATOM 2762 N N   . GLU A 1 361 ? 12.964  22.922  19.160  1.00 98.26 361 A 1 
ATOM 2763 C CA  . GLU A 1 361 ? 13.570  22.878  20.506  1.00 97.96 361 A 1 
ATOM 2764 C C   . GLU A 1 361 ? 12.705  23.550  21.581  1.00 98.23 361 A 1 
ATOM 2765 O O   . GLU A 1 361 ? 12.539  23.014  22.675  1.00 97.32 361 A 1 
ATOM 2766 C CB  . GLU A 1 361 ? 14.949  23.567  20.487  1.00 95.62 361 A 1 
ATOM 2767 C CG  . GLU A 1 361 ? 16.058  22.687  19.892  1.00 83.91 361 A 1 
ATOM 2768 C CD  . GLU A 1 361 ? 17.442  23.359  19.874  1.00 87.76 361 A 1 
ATOM 2769 O OE1 . GLU A 1 361 ? 18.413  22.702  19.426  1.00 79.06 361 A 1 
ATOM 2770 O OE2 . GLU A 1 361 ? 17.559  24.526  20.316  1.00 82.05 361 A 1 
ATOM 2771 N N   . SER A 1 362 ? 12.095  24.694  21.259  1.00 98.27 362 A 1 
ATOM 2772 C CA  . SER A 1 362 ? 11.298  25.491  22.204  1.00 98.21 362 A 1 
ATOM 2773 C C   . SER A 1 362 ? 10.050  24.780  22.755  1.00 98.35 362 A 1 
ATOM 2774 O O   . SER A 1 362 ? 9.541   25.162  23.812  1.00 97.74 362 A 1 
ATOM 2775 C CB  . SER A 1 362 ? 10.887  26.803  21.532  1.00 98.06 362 A 1 
ATOM 2776 O OG  . SER A 1 362 ? 10.087  26.558  20.385  1.00 96.91 362 A 1 
ATOM 2777 N N   . ILE A 1 363 ? 9.553   23.760  22.065  1.00 98.15 363 A 1 
ATOM 2778 C CA  . ILE A 1 363 ? 8.398   22.961  22.500  1.00 98.17 363 A 1 
ATOM 2779 C C   . ILE A 1 363 ? 8.757   21.520  22.859  1.00 98.37 363 A 1 
ATOM 2780 O O   . ILE A 1 363 ? 7.877   20.807  23.333  1.00 98.27 363 A 1 
ATOM 2781 C CB  . ILE A 1 363 ? 7.250   22.994  21.469  1.00 98.17 363 A 1 
ATOM 2782 C CG1 . ILE A 1 363 ? 7.658   22.398  20.108  1.00 97.97 363 A 1 
ATOM 2783 C CG2 . ILE A 1 363 ? 6.721   24.432  21.329  1.00 97.57 363 A 1 
ATOM 2784 C CD1 . ILE A 1 363 ? 6.463   22.008  19.226  1.00 97.64 363 A 1 
ATOM 2785 N N   . PHE A 1 364 ? 10.002  21.089  22.661  1.00 98.33 364 A 1 
ATOM 2786 C CA  . PHE A 1 364 ? 10.389  19.679  22.668  1.00 98.28 364 A 1 
ATOM 2787 C C   . PHE A 1 364 ? 9.902   18.926  23.911  1.00 98.36 364 A 1 
ATOM 2788 O O   . PHE A 1 364 ? 9.163   17.957  23.776  1.00 98.19 364 A 1 
ATOM 2789 C CB  . PHE A 1 364 ? 11.911  19.552  22.512  1.00 98.17 364 A 1 
ATOM 2790 C CG  . PHE A 1 364 ? 12.378  18.108  22.459  1.00 98.27 364 A 1 
ATOM 2791 C CD1 . PHE A 1 364 ? 12.951  17.497  23.592  1.00 97.10 364 A 1 
ATOM 2792 C CD2 . PHE A 1 364 ? 12.199  17.360  21.282  1.00 97.44 364 A 1 
ATOM 2793 C CE1 . PHE A 1 364 ? 13.350  16.149  23.540  1.00 96.85 364 A 1 
ATOM 2794 C CE2 . PHE A 1 364 ? 12.597  16.014  21.230  1.00 96.84 364 A 1 
ATOM 2795 C CZ  . PHE A 1 364 ? 13.172  15.407  22.358  1.00 97.38 364 A 1 
ATOM 2796 N N   . GLU A 1 365 ? 10.234  19.389  25.108  1.00 97.90 365 A 1 
ATOM 2797 C CA  . GLU A 1 365 ? 9.875   18.693  26.354  1.00 97.81 365 A 1 
ATOM 2798 C C   . GLU A 1 365 ? 8.354   18.543  26.520  1.00 98.06 365 A 1 
ATOM 2799 O O   . GLU A 1 365 ? 7.851   17.439  26.724  1.00 97.52 365 A 1 
ATOM 2800 C CB  . GLU A 1 365 ? 10.455  19.434  27.564  1.00 97.40 365 A 1 
ATOM 2801 C CG  . GLU A 1 365 ? 11.992  19.438  27.586  1.00 91.07 365 A 1 
ATOM 2802 C CD  . GLU A 1 365 ? 12.576  20.104  28.840  1.00 84.18 365 A 1 
ATOM 2803 O OE1 . GLU A 1 365 ? 13.795  19.930  29.061  1.00 74.17 365 A 1 
ATOM 2804 O OE2 . GLU A 1 365 ? 11.811  20.778  29.563  1.00 74.95 365 A 1 
ATOM 2805 N N   . ARG A 1 366 ? 7.610   19.652  26.341  1.00 98.36 366 A 1 
ATOM 2806 C CA  . ARG A 1 366 ? 6.146   19.676  26.513  1.00 98.26 366 A 1 
ATOM 2807 C C   . ARG A 1 366 ? 5.422   18.868  25.432  1.00 98.47 366 A 1 
ATOM 2808 O O   . ARG A 1 366 ? 4.426   18.212  25.721  1.00 98.03 366 A 1 
ATOM 2809 C CB  . ARG A 1 366 ? 5.632   21.126  26.501  1.00 97.75 366 A 1 
ATOM 2810 C CG  . ARG A 1 366 ? 6.163   21.973  27.671  1.00 94.59 366 A 1 
ATOM 2811 C CD  . ARG A 1 366 ? 5.519   23.374  27.683  1.00 92.70 366 A 1 
ATOM 2812 N NE  . ARG A 1 366 ? 5.876   24.170  26.484  1.00 86.17 366 A 1 
ATOM 2813 C CZ  . ARG A 1 366 ? 5.218   25.218  26.002  1.00 80.13 366 A 1 
ATOM 2814 N NH1 . ARG A 1 366 ? 4.162   25.708  26.583  1.00 72.07 366 A 1 
ATOM 2815 N NH2 . ARG A 1 366 ? 5.613   25.799  24.898  1.00 71.23 366 A 1 
ATOM 2816 N N   . PHE A 1 367 ? 5.907   18.934  24.194  1.00 97.70 367 A 1 
ATOM 2817 C CA  . PHE A 1 367 ? 5.353   18.164  23.083  1.00 97.93 367 A 1 
ATOM 2818 C C   . PHE A 1 367 ? 5.616   16.667  23.273  1.00 98.19 367 A 1 
ATOM 2819 O O   . PHE A 1 367 ? 4.681   15.874  23.188  1.00 98.12 367 A 1 
ATOM 2820 C CB  . PHE A 1 367 ? 5.929   18.680  21.755  1.00 98.03 367 A 1 
ATOM 2821 C CG  . PHE A 1 367 ? 5.353   17.976  20.541  1.00 98.31 367 A 1 
ATOM 2822 C CD1 . PHE A 1 367 ? 5.994   16.848  20.000  1.00 97.27 367 A 1 
ATOM 2823 C CD2 . PHE A 1 367 ? 4.153   18.435  19.961  1.00 97.42 367 A 1 
ATOM 2824 C CE1 . PHE A 1 367 ? 5.443   16.185  18.888  1.00 97.10 367 A 1 
ATOM 2825 C CE2 . PHE A 1 367 ? 3.602   17.776  18.848  1.00 96.84 367 A 1 
ATOM 2826 C CZ  . PHE A 1 367 ? 4.247   16.648  18.311  1.00 97.89 367 A 1 
ATOM 2827 N N   . MET A 1 368 ? 6.855   16.290  23.588  1.00 98.15 368 A 1 
ATOM 2828 C CA  . MET A 1 368 ? 7.238   14.889  23.763  1.00 98.15 368 A 1 
ATOM 2829 C C   . MET A 1 368 ? 6.542   14.230  24.952  1.00 98.18 368 A 1 
ATOM 2830 O O   . MET A 1 368 ? 6.176   13.067  24.842  1.00 98.09 368 A 1 
ATOM 2831 C CB  . MET A 1 368 ? 8.762   14.752  23.893  1.00 98.15 368 A 1 
ATOM 2832 C CG  . MET A 1 368 ? 9.500   15.013  22.568  1.00 97.14 368 A 1 
ATOM 2833 S SD  . MET A 1 368 ? 8.951   14.060  21.118  1.00 97.84 368 A 1 
ATOM 2834 C CE  . MET A 1 368 ? 9.111   12.373  21.746  1.00 93.39 368 A 1 
ATOM 2835 N N   . GLU A 1 369 ? 6.272   14.954  26.040  1.00 97.80 369 A 1 
ATOM 2836 C CA  . GLU A 1 369 ? 5.474   14.415  27.147  1.00 97.58 369 A 1 
ATOM 2837 C C   . GLU A 1 369 ? 4.097   13.919  26.668  1.00 97.61 369 A 1 
ATOM 2838 O O   . GLU A 1 369 ? 3.660   12.819  27.018  1.00 96.85 369 A 1 
ATOM 2839 C CB  . GLU A 1 369 ? 5.295   15.500  28.225  1.00 97.22 369 A 1 
ATOM 2840 C CG  . GLU A 1 369 ? 4.720   14.901  29.519  1.00 89.10 369 A 1 
ATOM 2841 C CD  . GLU A 1 369 ? 4.098   15.920  30.474  1.00 85.48 369 A 1 
ATOM 2842 O OE1 . GLU A 1 369 ? 3.194   15.467  31.229  1.00 76.08 369 A 1 
ATOM 2843 O OE2 . GLU A 1 369 ? 4.449   17.113  30.409  1.00 78.75 369 A 1 
ATOM 2844 N N   . ARG A 1 370 ? 3.421   14.721  25.826  1.00 97.99 370 A 1 
ATOM 2845 C CA  . ARG A 1 370 ? 2.106   14.364  25.262  1.00 98.04 370 A 1 
ATOM 2846 C C   . ARG A 1 370 ? 2.221   13.299  24.165  1.00 98.30 370 A 1 
ATOM 2847 O O   . ARG A 1 370 ? 1.406   12.378  24.115  1.00 97.80 370 A 1 
ATOM 2848 C CB  . ARG A 1 370 ? 1.403   15.624  24.730  1.00 97.72 370 A 1 
ATOM 2849 C CG  . ARG A 1 370 ? 1.072   16.656  25.826  1.00 96.43 370 A 1 
ATOM 2850 C CD  . ARG A 1 370 ? 0.319   17.833  25.195  1.00 94.76 370 A 1 
ATOM 2851 N NE  . ARG A 1 370 ? -0.070  18.876  26.165  1.00 90.44 370 A 1 
ATOM 2852 C CZ  . ARG A 1 370 ? -1.222  19.547  26.152  1.00 86.99 370 A 1 
ATOM 2853 N NH1 . ARG A 1 370 ? -2.168  19.302  25.301  1.00 80.85 370 A 1 
ATOM 2854 N NH2 . ARG A 1 370 ? -1.460  20.506  26.996  1.00 80.15 370 A 1 
ATOM 2855 N N   . ALA A 1 371 ? 3.234   13.401  23.312  1.00 97.41 371 A 1 
ATOM 2856 C CA  . ALA A 1 371 ? 3.468   12.485  22.201  1.00 97.47 371 A 1 
ATOM 2857 C C   . ALA A 1 371 ? 3.807   11.061  22.681  1.00 97.61 371 A 1 
ATOM 2858 O O   . ALA A 1 371 ? 3.246   10.099  22.161  1.00 97.58 371 A 1 
ATOM 2859 C CB  . ALA A 1 371 ? 4.575   13.079  21.324  1.00 97.63 371 A 1 
ATOM 2860 N N   . VAL A 1 372 ? 4.646   10.920  23.710  1.00 97.76 372 A 1 
ATOM 2861 C CA  . VAL A 1 372 ? 4.959   9.618   24.331  1.00 97.53 372 A 1 
ATOM 2862 C C   . VAL A 1 372 ? 3.693   8.992   24.918  1.00 97.34 372 A 1 
ATOM 2863 O O   . VAL A 1 372 ? 3.379   7.853   24.580  1.00 97.20 372 A 1 
ATOM 2864 C CB  . VAL A 1 372 ? 6.077   9.755   25.384  1.00 97.53 372 A 1 
ATOM 2865 C CG1 . VAL A 1 372 ? 6.266   8.481   26.219  1.00 96.48 372 A 1 
ATOM 2866 C CG2 . VAL A 1 372 ? 7.424   10.045  24.703  1.00 96.18 372 A 1 
ATOM 2867 N N   . LYS A 1 373 ? 2.890   9.749   25.677  1.00 97.05 373 A 1 
ATOM 2868 C CA  . LYS A 1 373 ? 1.597   9.267   26.206  1.00 96.74 373 A 1 
ATOM 2869 C C   . LYS A 1 373 ? 0.645   8.815   25.091  1.00 96.80 373 A 1 
ATOM 2870 O O   . LYS A 1 373 ? -0.029  7.794   25.236  1.00 95.98 373 A 1 
ATOM 2871 C CB  . LYS A 1 373 ? 0.919   10.360  27.053  1.00 96.71 373 A 1 
ATOM 2872 C CG  . LYS A 1 373 ? 1.626   10.591  28.399  1.00 89.21 373 A 1 
ATOM 2873 C CD  . LYS A 1 373 ? 1.019   11.795  29.139  1.00 82.30 373 A 1 
ATOM 2874 C CE  . LYS A 1 373 ? 1.805   12.066  30.423  1.00 74.16 373 A 1 
ATOM 2875 N NZ  . LYS A 1 373 ? 1.451   13.371  31.048  1.00 62.76 373 A 1 
ATOM 2876 N N   . ARG A 1 374 ? 0.596   9.541   23.958  1.00 97.52 374 A 1 
ATOM 2877 C CA  . ARG A 1 374 ? -0.195  9.147   22.782  1.00 97.48 374 A 1 
ATOM 2878 C C   . ARG A 1 374 ? 0.284   7.803   22.233  1.00 97.68 374 A 1 
ATOM 2879 O O   . ARG A 1 374 ? -0.543  6.946   21.966  1.00 97.04 374 A 1 
ATOM 2880 C CB  . ARG A 1 374 ? -0.156  10.259  21.718  1.00 96.85 374 A 1 
ATOM 2881 C CG  . ARG A 1 374 ? -0.891  9.932   20.388  1.00 94.74 374 A 1 
ATOM 2882 C CD  . ARG A 1 374 ? -2.372  9.589   20.515  1.00 93.42 374 A 1 
ATOM 2883 N NE  . ARG A 1 374 ? -3.116  10.702  21.094  1.00 91.52 374 A 1 
ATOM 2884 C CZ  . ARG A 1 374 ? -3.925  11.572  20.502  1.00 91.37 374 A 1 
ATOM 2885 N NH1 . ARG A 1 374 ? -4.240  11.545  19.240  1.00 83.72 374 A 1 
ATOM 2886 N NH2 . ARG A 1 374 ? -4.442  12.521  21.209  1.00 84.73 374 A 1 
ATOM 2887 N N   . VAL A 1 375 ? 1.595   7.605   22.088  1.00 96.91 375 A 1 
ATOM 2888 C CA  . VAL A 1 375 ? 2.182   6.356   21.573  1.00 96.80 375 A 1 
ATOM 2889 C C   . VAL A 1 375 ? 1.965   5.186   22.534  1.00 96.28 375 A 1 
ATOM 2890 O O   . VAL A 1 375 ? 1.591   4.103   22.092  1.00 96.18 375 A 1 
ATOM 2891 C CB  . VAL A 1 375 ? 3.668   6.566   21.231  1.00 97.28 375 A 1 
ATOM 2892 C CG1 . VAL A 1 375 ? 4.381   5.255   20.879  1.00 96.23 375 A 1 
ATOM 2893 C CG2 . VAL A 1 375 ? 3.786   7.501   20.015  1.00 95.29 375 A 1 
ATOM 2894 N N   . GLU A 1 376 ? 2.108   5.399   23.836  1.00 96.00 376 A 1 
ATOM 2895 C CA  . GLU A 1 376 ? 1.842   4.377   24.864  1.00 94.90 376 A 1 
ATOM 2896 C C   . GLU A 1 376 ? 0.370   3.944   24.907  1.00 94.08 376 A 1 
ATOM 2897 O O   . GLU A 1 376 ? 0.067   2.807   25.264  1.00 93.22 376 A 1 
ATOM 2898 C CB  . GLU A 1 376 ? 2.265   4.922   26.233  1.00 95.50 376 A 1 
ATOM 2899 C CG  . GLU A 1 376 ? 3.792   4.990   26.346  1.00 94.80 376 A 1 
ATOM 2900 C CD  . GLU A 1 376 ? 4.290   5.652   27.636  1.00 94.61 376 A 1 
ATOM 2901 O OE1 . GLU A 1 376 ? 5.503   5.471   27.902  1.00 87.37 376 A 1 
ATOM 2902 O OE2 . GLU A 1 376 ? 3.499   6.343   28.312  1.00 88.77 376 A 1 
ATOM 2903 N N   . SER A 1 377 ? -0.549  4.826   24.487  1.00 95.87 377 A 1 
ATOM 2904 C CA  . SER A 1 377 ? -1.977  4.510   24.391  1.00 94.96 377 A 1 
ATOM 2905 C C   . SER A 1 377 ? -2.364  3.682   23.157  1.00 94.72 377 A 1 
ATOM 2906 O O   . SER A 1 377 ? -3.521  3.267   23.052  1.00 93.52 377 A 1 
ATOM 2907 C CB  . SER A 1 377 ? -2.808  5.796   24.491  1.00 95.02 377 A 1 
ATOM 2908 O OG  . SER A 1 377 ? -2.822  6.540   23.288  1.00 91.70 377 A 1 
ATOM 2909 N N   . ILE A 1 378 ? -1.430  3.433   22.221  1.00 95.23 378 A 1 
ATOM 2910 C CA  . ILE A 1 378 ? -1.696  2.639   21.016  1.00 95.09 378 A 1 
ATOM 2911 C C   . ILE A 1 378 ? -2.100  1.215   21.414  1.00 94.02 378 A 1 
ATOM 2912 O O   . ILE A 1 378 ? -1.352  0.461   22.049  1.00 93.45 378 A 1 
ATOM 2913 C CB  . ILE A 1 378 ? -0.491  2.650   20.041  1.00 96.36 378 A 1 
ATOM 2914 C CG1 . ILE A 1 378 ? -0.299  4.062   19.442  1.00 96.38 378 A 1 
ATOM 2915 C CG2 . ILE A 1 378 ? -0.680  1.625   18.901  1.00 95.75 378 A 1 
ATOM 2916 C CD1 . ILE A 1 378 ? 0.990   4.236   18.624  1.00 95.97 378 A 1 
ATOM 2917 N N   . ARG A 1 379 ? -3.297  0.814   20.971  1.00 95.57 379 A 1 
ATOM 2918 C CA  . ARG A 1 379 ? -3.841  -0.522  21.203  1.00 94.63 379 A 1 
ATOM 2919 C C   . ARG A 1 379 ? -3.207  -1.509  20.219  1.00 95.02 379 A 1 
ATOM 2920 O O   . ARG A 1 379 ? -3.715  -1.704  19.115  1.00 94.15 379 A 1 
ATOM 2921 C CB  . ARG A 1 379 ? -5.370  -0.499  21.101  1.00 93.58 379 A 1 
ATOM 2922 C CG  . ARG A 1 379 ? -6.012  0.424   22.147  1.00 81.95 379 A 1 
ATOM 2923 C CD  . ARG A 1 379 ? -7.532  0.403   21.983  1.00 77.10 379 A 1 
ATOM 2924 N NE  . ARG A 1 379 ? -8.191  1.380   22.869  1.00 69.26 379 A 1 
ATOM 2925 C CZ  . ARG A 1 379 ? -9.494  1.607   22.908  1.00 59.95 379 A 1 
ATOM 2926 N NH1 . ARG A 1 379 ? -10.342 0.946   22.175  1.00 53.56 379 A 1 
ATOM 2927 N NH2 . ARG A 1 379 ? -9.981  2.521   23.687  1.00 51.73 379 A 1 
ATOM 2928 N N   . ALA A 1 380 ? -2.099  -2.135  20.616  1.00 93.92 380 A 1 
ATOM 2929 C CA  . ALA A 1 380 ? -1.501  -3.250  19.886  1.00 93.54 380 A 1 
ATOM 2930 C C   . ALA A 1 380 ? -2.119  -4.574  20.355  1.00 93.18 380 A 1 
ATOM 2931 O O   . ALA A 1 380 ? -2.046  -4.901  21.550  1.00 91.85 380 A 1 
ATOM 2932 C CB  . ALA A 1 380 ? 0.023   -3.213  20.042  1.00 93.64 380 A 1 
ATOM 2933 N N   . GLY A 1 381 ? -2.713  -5.340  19.431  1.00 94.40 381 A 1 
ATOM 2934 C CA  . GLY A 1 381 ? -3.488  -6.541  19.737  1.00 94.11 381 A 1 
ATOM 2935 C C   . GLY A 1 381 ? -3.911  -7.307  18.489  1.00 95.04 381 A 1 
ATOM 2936 O O   . GLY A 1 381 ? -3.269  -7.183  17.443  1.00 94.89 381 A 1 
ATOM 2937 N N   . ASN A 1 382 ? -4.981  -8.103  18.597  1.00 94.87 382 A 1 
ATOM 2938 C CA  . ASN A 1 382 ? -5.537  -8.823  17.456  1.00 94.97 382 A 1 
ATOM 2939 C C   . ASN A 1 382 ? -5.944  -7.827  16.355  1.00 95.39 382 A 1 
ATOM 2940 O O   . ASN A 1 382 ? -6.786  -6.970  16.609  1.00 95.29 382 A 1 
ATOM 2941 C CB  . ASN A 1 382 ? -6.730  -9.666  17.934  1.00 94.50 382 A 1 
ATOM 2942 C CG  . ASN A 1 382 ? -7.291  -10.557 16.836  1.00 93.78 382 A 1 
ATOM 2943 O OD1 . ASN A 1 382 ? -6.872  -10.526 15.690  1.00 91.85 382 A 1 
ATOM 2944 N ND2 . ASN A 1 382 ? -8.226  -11.405 17.164  1.00 91.22 382 A 1 
ATOM 2945 N N   . PRO A 1 383 ? -5.363  -7.893  15.140  1.00 95.32 383 A 1 
ATOM 2946 C CA  . PRO A 1 383 ? -5.656  -6.919  14.091  1.00 95.73 383 A 1 
ATOM 2947 C C   . PRO A 1 383 ? -7.086  -7.018  13.542  1.00 95.66 383 A 1 
ATOM 2948 O O   . PRO A 1 383 ? -7.521  -6.115  12.833  1.00 95.39 383 A 1 
ATOM 2949 C CB  . PRO A 1 383 ? -4.610  -7.201  13.011  1.00 96.30 383 A 1 
ATOM 2950 C CG  . PRO A 1 383 ? -4.353  -8.696  13.161  1.00 95.84 383 A 1 
ATOM 2951 C CD  . PRO A 1 383 ? -4.415  -8.888  14.670  1.00 96.53 383 A 1 
ATOM 2952 N N   . LEU A 1 384 ? -7.820  -8.089  13.858  1.00 95.50 384 A 1 
ATOM 2953 C CA  . LEU A 1 384 ? -9.222  -8.274  13.473  1.00 95.00 384 A 1 
ATOM 2954 C C   . LEU A 1 384 ? -10.198 -7.549  14.410  1.00 94.50 384 A 1 
ATOM 2955 O O   . LEU A 1 384 ? -11.364 -7.403  14.054  1.00 93.20 384 A 1 
ATOM 2956 C CB  . LEU A 1 384 ? -9.529  -9.777  13.446  1.00 94.84 384 A 1 
ATOM 2957 C CG  . LEU A 1 384 ? -8.697  -10.544 12.410  1.00 93.83 384 A 1 
ATOM 2958 C CD1 . LEU A 1 384 ? -8.662  -12.013 12.790  1.00 91.41 384 A 1 
ATOM 2959 C CD2 . LEU A 1 384 ? -9.283  -10.413 11.002  1.00 91.35 384 A 1 
ATOM 2960 N N   . ASP A 1 385 ? -9.733  -7.072  15.565  1.00 93.64 385 A 1 
ATOM 2961 C CA  . ASP A 1 385 ? -10.562 -6.296  16.487  1.00 93.14 385 A 1 
ATOM 2962 C C   . ASP A 1 385 ? -10.661 -4.846  16.001  1.00 93.60 385 A 1 
ATOM 2963 O O   . ASP A 1 385 ? -9.644  -4.193  15.733  1.00 93.54 385 A 1 
ATOM 2964 C CB  . ASP A 1 385 ? -10.003 -6.348  17.919  1.00 92.47 385 A 1 
ATOM 2965 C CG  . ASP A 1 385 ? -9.923  -7.751  18.517  1.00 90.39 385 A 1 
ATOM 2966 O OD1 . ASP A 1 385 ? -10.570 -8.674  17.984  1.00 87.85 385 A 1 
ATOM 2967 O OD2 . ASP A 1 385 ? -9.158  -7.921  19.495  1.00 87.18 385 A 1 
ATOM 2968 N N   . ALA A 1 386 ? -11.869 -4.294  15.937  1.00 91.84 386 A 1 
ATOM 2969 C CA  . ALA A 1 386 ? -12.124 -2.950  15.402  1.00 91.51 386 A 1 
ATOM 2970 C C   . ALA A 1 386 ? -11.346 -1.837  16.134  1.00 92.71 386 A 1 
ATOM 2971 O O   . ALA A 1 386 ? -10.968 -0.822  15.536  1.00 91.36 386 A 1 
ATOM 2972 C CB  . ALA A 1 386 ? -13.634 -2.702  15.478  1.00 89.66 386 A 1 
ATOM 2973 N N   . ASP A 1 387 ? -11.089 -2.034  17.422  1.00 91.27 387 A 1 
ATOM 2974 C CA  . ASP A 1 387 ? -10.383 -1.091  18.288  1.00 91.91 387 A 1 
ATOM 2975 C C   . ASP A 1 387 ? -8.855  -1.227  18.239  1.00 93.97 387 A 1 
ATOM 2976 O O   . ASP A 1 387 ? -8.140  -0.352  18.752  1.00 92.88 387 A 1 
ATOM 2977 C CB  . ASP A 1 387 ? -10.921 -1.246  19.717  1.00 89.44 387 A 1 
ATOM 2978 C CG  . ASP A 1 387 ? -12.195 -0.434  19.990  1.00 83.79 387 A 1 
ATOM 2979 O OD1 . ASP A 1 387 ? -12.487 0.510   19.215  1.00 76.69 387 A 1 
ATOM 2980 O OD2 . ASP A 1 387 ? -12.741 -0.600  21.098  1.00 75.55 387 A 1 
ATOM 2981 N N   . THR A 1 388 ? -8.322  -2.279  17.621  1.00 92.85 388 A 1 
ATOM 2982 C CA  . THR A 1 388 ? -6.879  -2.474  17.464  1.00 94.25 388 A 1 
ATOM 2983 C C   . THR A 1 388 ? -6.304  -1.455  16.489  1.00 95.26 388 A 1 
ATOM 2984 O O   . THR A 1 388 ? -6.785  -1.268  15.373  1.00 95.24 388 A 1 
ATOM 2985 C CB  . THR A 1 388 ? -6.535  -3.909  17.057  1.00 94.46 388 A 1 
ATOM 2986 O OG1 . THR A 1 388 ? -6.841  -4.746  18.148  1.00 92.35 388 A 1 
ATOM 2987 C CG2 . THR A 1 388 ? -5.043  -4.103  16.778  1.00 91.85 388 A 1 
ATOM 2988 N N   . GLN A 1 389 ? -5.242  -0.779  16.918  1.00 94.51 389 A 1 
ATOM 2989 C CA  . GLN A 1 389 ? -4.554  0.264   16.156  1.00 95.55 389 A 1 
ATOM 2990 C C   . GLN A 1 389 ? -3.221  -0.213  15.573  1.00 96.30 389 A 1 
ATOM 2991 O O   . GLN A 1 389 ? -2.725  0.396   14.631  1.00 95.96 389 A 1 
ATOM 2992 C CB  . GLN A 1 389 ? -4.336  1.475   17.069  1.00 95.62 389 A 1 
ATOM 2993 C CG  . GLN A 1 389 ? -5.651  2.123   17.506  1.00 94.85 389 A 1 
ATOM 2994 C CD  . GLN A 1 389 ? -5.429  3.194   18.563  1.00 94.75 389 A 1 
ATOM 2995 O OE1 . GLN A 1 389 ? -4.916  2.929   19.632  1.00 89.29 389 A 1 
ATOM 2996 N NE2 . GLN A 1 389 ? -5.806  4.424   18.326  1.00 87.96 389 A 1 
ATOM 2997 N N   . MET A 1 390 ? -2.639  -1.292  16.120  1.00 94.83 390 A 1 
ATOM 2998 C CA  . MET A 1 390 ? -1.402  -1.884  15.619  1.00 95.56 390 A 1 
ATOM 2999 C C   . MET A 1 390 ? -1.439  -3.408  15.759  1.00 95.58 390 A 1 
ATOM 3000 O O   . MET A 1 390 ? -1.621  -3.933  16.860  1.00 95.21 390 A 1 
ATOM 3001 C CB  . MET A 1 390 ? -0.206  -1.257  16.358  1.00 95.61 390 A 1 
ATOM 3002 C CG  . MET A 1 390 ? 1.109   -1.560  15.643  1.00 93.58 390 A 1 
ATOM 3003 S SD  . MET A 1 390 ? 2.573   -0.821  16.425  1.00 93.56 390 A 1 
ATOM 3004 C CE  . MET A 1 390 ? 2.748   -1.933  17.841  1.00 85.99 390 A 1 
ATOM 3005 N N   . GLY A 1 391 ? -1.253  -4.112  14.642  1.00 95.13 391 A 1 
ATOM 3006 C CA  . GLY A 1 391 ? -1.183  -5.570  14.578  1.00 95.27 391 A 1 
ATOM 3007 C C   . GLY A 1 391 ? 0.255   -6.115  14.647  1.00 96.22 391 A 1 
ATOM 3008 O O   . GLY A 1 391 ? 1.187   -5.374  14.978  1.00 96.40 391 A 1 
ATOM 3009 N N   . PRO A 1 392 ? 0.464   -7.413  14.337  1.00 95.83 392 A 1 
ATOM 3010 C CA  . PRO A 1 392 ? 1.789   -8.031  14.303  1.00 96.36 392 A 1 
ATOM 3011 C C   . PRO A 1 392 ? 2.593   -7.620  13.062  1.00 96.56 392 A 1 
ATOM 3012 O O   . PRO A 1 392 ? 2.023   -7.302  12.018  1.00 96.06 392 A 1 
ATOM 3013 C CB  . PRO A 1 392 ? 1.520   -9.534  14.306  1.00 96.46 392 A 1 
ATOM 3014 C CG  . PRO A 1 392 ? 0.198   -9.641  13.543  1.00 96.23 392 A 1 
ATOM 3015 C CD  . PRO A 1 392 ? -0.556  -8.386  13.984  1.00 96.86 392 A 1 
ATOM 3016 N N   . GLN A 1 393 ? 3.934   -7.709  13.144  1.00 96.70 393 A 1 
ATOM 3017 C CA  . GLN A 1 393 ? 4.825   -7.593  11.981  1.00 96.79 393 A 1 
ATOM 3018 C C   . GLN A 1 393 ? 4.551   -8.731  10.984  1.00 96.81 393 A 1 
ATOM 3019 O O   . GLN A 1 393 ? 4.183   -9.827  11.402  1.00 96.09 393 A 1 
ATOM 3020 C CB  . GLN A 1 393 ? 6.298   -7.628  12.419  1.00 96.61 393 A 1 
ATOM 3021 C CG  . GLN A 1 393 ? 6.661   -6.605  13.495  1.00 95.00 393 A 1 
ATOM 3022 C CD  . GLN A 1 393 ? 6.277   -5.181  13.098  1.00 95.91 393 A 1 
ATOM 3023 O OE1 . GLN A 1 393 ? 6.812   -4.610  12.172  1.00 86.99 393 A 1 
ATOM 3024 N NE2 . GLN A 1 393 ? 5.334   -4.560  13.770  1.00 87.27 393 A 1 
ATOM 3025 N N   . VAL A 1 394 ? 4.795   -8.510  9.689   1.00 95.80 394 A 1 
ATOM 3026 C CA  . VAL A 1 394 ? 4.455   -9.469  8.615   1.00 95.39 394 A 1 
ATOM 3027 C C   . VAL A 1 394 ? 5.115   -10.848 8.766   1.00 94.80 394 A 1 
ATOM 3028 O O   . VAL A 1 394 ? 4.595   -11.847 8.277   1.00 94.42 394 A 1 
ATOM 3029 C CB  . VAL A 1 394 ? 4.823   -8.854  7.254   1.00 95.50 394 A 1 
ATOM 3030 C CG1 . VAL A 1 394 ? 6.344   -8.794  7.037   1.00 91.21 394 A 1 
ATOM 3031 C CG2 . VAL A 1 394 ? 4.173   -9.601  6.087   1.00 90.43 394 A 1 
ATOM 3032 N N   . SER A 1 395 ? 6.296   -10.933 9.420   1.00 95.31 395 A 1 
ATOM 3033 C CA  . SER A 1 395 ? 7.019   -12.195 9.586   1.00 94.47 395 A 1 
ATOM 3034 C C   . SER A 1 395 ? 7.953   -12.186 10.794  1.00 94.80 395 A 1 
ATOM 3035 O O   . SER A 1 395 ? 8.382   -11.134 11.277  1.00 95.89 395 A 1 
ATOM 3036 C CB  . SER A 1 395 ? 7.813   -12.523 8.311   1.00 94.83 395 A 1 
ATOM 3037 O OG  . SER A 1 395 ? 8.905   -11.635 8.150   1.00 95.17 395 A 1 
ATOM 3038 N N   . ALA A 1 396 ? 8.354   -13.384 11.240  1.00 94.80 396 A 1 
ATOM 3039 C CA  . ALA A 1 396 ? 9.385   -13.550 12.265  1.00 94.56 396 A 1 
ATOM 3040 C C   . ALA A 1 396 ? 10.734  -12.934 11.850  1.00 95.57 396 A 1 
ATOM 3041 O O   . ALA A 1 396 ? 11.446  -12.382 12.688  1.00 95.63 396 A 1 
ATOM 3042 C CB  . ALA A 1 396 ? 9.535   -15.052 12.547  1.00 93.99 396 A 1 
ATOM 3043 N N   . GLY A 1 397 ? 11.078  -12.999 10.560  1.00 94.80 397 A 1 
ATOM 3044 C CA  . GLY A 1 397 ? 12.282  -12.373 10.007  1.00 94.56 397 A 1 
ATOM 3045 C C   . GLY A 1 397 ? 12.253  -10.853 10.142  1.00 95.80 397 A 1 
ATOM 3046 O O   . GLY A 1 397 ? 13.221  -10.273 10.631  1.00 95.81 397 A 1 
ATOM 3047 N N   . GLN A 1 398 ? 11.126  -10.221 9.798   1.00 95.99 398 A 1 
ATOM 3048 C CA  . GLN A 1 398 ? 10.965  -8.774  9.933   1.00 96.26 398 A 1 
ATOM 3049 C C   . GLN A 1 398 ? 11.001  -8.340  11.404  1.00 96.80 398 A 1 
ATOM 3050 O O   . GLN A 1 398 ? 11.721  -7.402  11.740  1.00 96.94 398 A 1 
ATOM 3051 C CB  . GLN A 1 398 ? 9.673   -8.327  9.232   1.00 96.25 398 A 1 
ATOM 3052 C CG  . GLN A 1 398 ? 9.554   -6.794  9.148   1.00 92.49 398 A 1 
ATOM 3053 C CD  . GLN A 1 398 ? 10.699  -6.141  8.381   1.00 94.76 398 A 1 
ATOM 3054 O OE1 . GLN A 1 398 ? 11.414  -6.764  7.601   1.00 88.15 398 A 1 
ATOM 3055 N NE2 . GLN A 1 398 ? 10.944  -4.872  8.591   1.00 87.55 398 A 1 
ATOM 3056 N N   . LEU A 1 399 ? 10.314  -9.055  12.290  1.00 95.86 399 A 1 
ATOM 3057 C CA  . LEU A 1 399 ? 10.376  -8.812  13.737  1.00 96.14 399 A 1 
ATOM 3058 C C   . LEU A 1 399 ? 11.824  -8.842  14.246  1.00 96.83 399 A 1 
ATOM 3059 O O   . LEU A 1 399 ? 12.243  -7.939  14.965  1.00 97.00 399 A 1 
ATOM 3060 C CB  . LEU A 1 399 ? 9.499   -9.857  14.456  1.00 96.02 399 A 1 
ATOM 3061 C CG  . LEU A 1 399 ? 9.558   -9.778  15.997  1.00 95.30 399 A 1 
ATOM 3062 C CD1 . LEU A 1 399 ? 9.047   -8.446  16.533  1.00 91.57 399 A 1 
ATOM 3063 C CD2 . LEU A 1 399 ? 8.707   -10.892 16.601  1.00 92.17 399 A 1 
ATOM 3064 N N   . LYS A 1 400 ? 12.614  -9.846  13.838  1.00 96.34 400 A 1 
ATOM 3065 C CA  . LYS A 1 400 ? 14.030  -9.941  14.206  1.00 96.63 400 A 1 
ATOM 3066 C C   . LYS A 1 400 ? 14.832  -8.739  13.692  1.00 97.03 400 A 1 
ATOM 3067 O O   . LYS A 1 400 ? 15.575  -8.150  14.463  1.00 97.22 400 A 1 
ATOM 3068 C CB  . LYS A 1 400 ? 14.617  -11.268 13.705  1.00 96.95 400 A 1 
ATOM 3069 C CG  . LYS A 1 400 ? 16.052  -11.438 14.231  1.00 95.17 400 A 1 
ATOM 3070 C CD  . LYS A 1 400 ? 16.774  -12.622 13.591  1.00 91.06 400 A 1 
ATOM 3071 C CE  . LYS A 1 400 ? 18.209  -12.732 14.131  1.00 85.52 400 A 1 
ATOM 3072 N NZ  . LYS A 1 400 ? 18.999  -11.487 13.944  1.00 76.00 400 A 1 
ATOM 3073 N N   . THR A 1 401 ? 14.657  -8.356  12.423  1.00 96.01 401 A 1 
ATOM 3074 C CA  . THR A 1 401 ? 15.340  -7.195  11.824  1.00 95.82 401 A 1 
ATOM 3075 C C   . THR A 1 401 ? 15.063  -5.913  12.614  1.00 96.65 401 A 1 
ATOM 3076 O O   . THR A 1 401 ? 15.992  -5.170  12.921  1.00 96.69 401 A 1 
ATOM 3077 C CB  . THR A 1 401 ? 14.909  -7.020  10.360  1.00 95.88 401 A 1 
ATOM 3078 O OG1 . THR A 1 401 ? 15.298  -8.156  9.619   1.00 93.71 401 A 1 
ATOM 3079 C CG2 . THR A 1 401 ? 15.542  -5.815  9.673   1.00 93.53 401 A 1 
ATOM 3080 N N   . ILE A 1 402 ? 13.805  -5.671  12.996  1.00 96.43 402 A 1 
ATOM 3081 C CA  . ILE A 1 402 ? 13.433  -4.476  13.771  1.00 96.58 402 A 1 
ATOM 3082 C C   . ILE A 1 402 ? 14.075  -4.507  15.166  1.00 96.95 402 A 1 
ATOM 3083 O O   . ILE A 1 402 ? 14.639  -3.502  15.604  1.00 97.30 402 A 1 
ATOM 3084 C CB  . ILE A 1 402 ? 11.900  -4.351  13.855  1.00 97.16 402 A 1 
ATOM 3085 C CG1 . ILE A 1 402 ? 11.255  -4.193  12.456  1.00 96.16 402 A 1 
ATOM 3086 C CG2 . ILE A 1 402 ? 11.513  -3.135  14.716  1.00 96.04 402 A 1 
ATOM 3087 C CD1 . ILE A 1 402 ? 9.779   -4.600  12.445  1.00 94.75 402 A 1 
ATOM 3088 N N   . MET A 1 403 ? 14.053  -5.651  15.846  1.00 96.86 403 A 1 
ATOM 3089 C CA  . MET A 1 403 ? 14.710  -5.811  17.151  1.00 96.69 403 A 1 
ATOM 3090 C C   . MET A 1 403 ? 16.225  -5.572  17.062  1.00 97.12 403 A 1 
ATOM 3091 O O   . MET A 1 403 ? 16.780  -4.882  17.918  1.00 97.35 403 A 1 
ATOM 3092 C CB  . MET A 1 403 ? 14.423  -7.212  17.716  1.00 96.99 403 A 1 
ATOM 3093 C CG  . MET A 1 403 ? 12.963  -7.409  18.162  1.00 94.70 403 A 1 
ATOM 3094 S SD  . MET A 1 403 ? 12.330  -6.279  19.438  1.00 93.12 403 A 1 
ATOM 3095 C CE  . MET A 1 403 ? 13.513  -6.534  20.781  1.00 81.71 403 A 1 
ATOM 3096 N N   . ASP A 1 404 ? 16.888  -6.063  16.012  1.00 96.50 404 A 1 
ATOM 3097 C CA  . ASP A 1 404 ? 18.316  -5.823  15.775  1.00 96.70 404 A 1 
ATOM 3098 C C   . ASP A 1 404 ? 18.603  -4.317  15.599  1.00 97.07 404 A 1 
ATOM 3099 O O   . ASP A 1 404 ? 19.571  -3.803  16.166  1.00 97.16 404 A 1 
ATOM 3100 C CB  . ASP A 1 404 ? 18.800  -6.619  14.542  1.00 97.19 404 A 1 
ATOM 3101 C CG  . ASP A 1 404 ? 18.830  -8.153  14.686  1.00 96.15 404 A 1 
ATOM 3102 O OD1 . ASP A 1 404 ? 18.873  -8.707  15.807  1.00 92.67 404 A 1 
ATOM 3103 O OD2 . ASP A 1 404 ? 18.901  -8.852  13.640  1.00 92.96 404 A 1 
ATOM 3104 N N   . TYR A 1 405 ? 17.743  -3.569  14.882  1.00 97.37 405 A 1 
ATOM 3105 C CA  . TYR A 1 405 ? 17.876  -2.110  14.744  1.00 97.27 405 A 1 
ATOM 3106 C C   . TYR A 1 405 ? 17.664  -1.350  16.058  1.00 97.51 405 A 1 
ATOM 3107 O O   . TYR A 1 405 ? 18.385  -0.386  16.323  1.00 97.23 405 A 1 
ATOM 3108 C CB  . TYR A 1 405 ? 16.913  -1.579  13.677  1.00 97.15 405 A 1 
ATOM 3109 C CG  . TYR A 1 405 ? 17.527  -1.518  12.296  1.00 96.92 405 A 1 
ATOM 3110 C CD1 . TYR A 1 405 ? 18.515  -0.553  12.019  1.00 95.16 405 A 1 
ATOM 3111 C CD2 . TYR A 1 405 ? 17.108  -2.406  11.292  1.00 95.48 405 A 1 
ATOM 3112 C CE1 . TYR A 1 405 ? 19.092  -0.480  10.737  1.00 94.48 405 A 1 
ATOM 3113 C CE2 . TYR A 1 405 ? 17.681  -2.340  10.006  1.00 93.87 405 A 1 
ATOM 3114 C CZ  . TYR A 1 405 ? 18.675  -1.377  9.726   1.00 95.21 405 A 1 
ATOM 3115 O OH  . TYR A 1 405 ? 19.226  -1.318  8.486   1.00 93.41 405 A 1 
ATOM 3116 N N   . ILE A 1 406 ? 16.726  -1.777  16.901  1.00 96.96 406 A 1 
ATOM 3117 C CA  . ILE A 1 406 ? 16.543  -1.186  18.237  1.00 97.00 406 A 1 
ATOM 3118 C C   . ILE A 1 406 ? 17.829  -1.347  19.065  1.00 97.24 406 A 1 
ATOM 3119 O O   . ILE A 1 406 ? 18.293  -0.386  19.684  1.00 97.24 406 A 1 
ATOM 3120 C CB  . ILE A 1 406 ? 15.302  -1.800  18.930  1.00 97.43 406 A 1 
ATOM 3121 C CG1 . ILE A 1 406 ? 14.009  -1.339  18.210  1.00 97.07 406 A 1 
ATOM 3122 C CG2 . ILE A 1 406 ? 15.249  -1.401  20.416  1.00 97.00 406 A 1 
ATOM 3123 C CD1 . ILE A 1 406 ? 12.759  -2.135  18.605  1.00 95.97 406 A 1 
ATOM 3124 N N   . GLU A 1 407 ? 18.454  -2.520  19.020  1.00 97.31 407 A 1 
ATOM 3125 C CA  . GLU A 1 407 ? 19.724  -2.767  19.711  1.00 97.11 407 A 1 
ATOM 3126 C C   . GLU A 1 407 ? 20.896  -1.975  19.103  1.00 97.36 407 A 1 
ATOM 3127 O O   . GLU A 1 407 ? 21.763  -1.507  19.849  1.00 97.23 407 A 1 
ATOM 3128 C CB  . GLU A 1 407 ? 20.028  -4.277  19.716  1.00 97.15 407 A 1 
ATOM 3129 C CG  . GLU A 1 407 ? 19.065  -5.081  20.614  1.00 90.91 407 A 1 
ATOM 3130 C CD  . GLU A 1 407 ? 19.030  -4.533  22.049  1.00 89.73 407 A 1 
ATOM 3131 O OE1 . GLU A 1 407 ? 17.927  -4.201  22.555  1.00 79.23 407 A 1 
ATOM 3132 O OE2 . GLU A 1 407 ? 20.126  -4.364  22.629  1.00 82.28 407 A 1 
ATOM 3133 N N   . ILE A 1 408 ? 20.923  -1.768  17.787  1.00 97.44 408 A 1 
ATOM 3134 C CA  . ILE A 1 408 ? 21.887  -0.864  17.136  1.00 97.10 408 A 1 
ATOM 3135 C C   . ILE A 1 408 ? 21.726  0.558   17.682  1.00 97.27 408 A 1 
ATOM 3136 O O   . ILE A 1 408 ? 22.711  1.140   18.131  1.00 97.19 408 A 1 
ATOM 3137 C CB  . ILE A 1 408 ? 21.744  -0.927  15.597  1.00 97.09 408 A 1 
ATOM 3138 C CG1 . ILE A 1 408 ? 22.299  -2.267  15.067  1.00 95.78 408 A 1 
ATOM 3139 C CG2 . ILE A 1 408 ? 22.469  0.249   14.912  1.00 95.90 408 A 1 
ATOM 3140 C CD1 . ILE A 1 408 ? 21.842  -2.606  13.641  1.00 92.66 408 A 1 
ATOM 3141 N N   . GLY A 1 409 ? 20.496  1.086   17.719  1.00 96.70 409 A 1 
ATOM 3142 C CA  . GLY A 1 409 ? 20.232  2.425   18.251  1.00 96.38 409 A 1 
ATOM 3143 C C   . GLY A 1 409 ? 20.705  2.595   19.697  1.00 97.03 409 A 1 
ATOM 3144 O O   . GLY A 1 409 ? 21.403  3.562   20.009  1.00 97.10 409 A 1 
ATOM 3145 N N   . LYS A 1 410 ? 20.417  1.621   20.565  1.00 97.13 410 A 1 
ATOM 3146 C CA  . LYS A 1 410 ? 20.901  1.615   21.961  1.00 96.95 410 A 1 
ATOM 3147 C C   . LYS A 1 410 ? 22.435  1.635   22.034  1.00 97.23 410 A 1 
ATOM 3148 O O   . LYS A 1 410 ? 22.998  2.402   22.813  1.00 97.09 410 A 1 
ATOM 3149 C CB  . LYS A 1 410 ? 20.363  0.380   22.703  1.00 96.97 410 A 1 
ATOM 3150 C CG  . LYS A 1 410 ? 18.849  0.417   22.973  1.00 96.30 410 A 1 
ATOM 3151 C CD  . LYS A 1 410 ? 18.410  -0.939  23.561  1.00 94.89 410 A 1 
ATOM 3152 C CE  . LYS A 1 410 ? 16.892  -1.053  23.710  1.00 91.26 410 A 1 
ATOM 3153 N NZ  . LYS A 1 410 ? 16.494  -2.445  24.047  1.00 87.18 410 A 1 
ATOM 3154 N N   . LYS A 1 411 ? 23.121  0.836   21.206  1.00 97.07 411 A 1 
ATOM 3155 C CA  . LYS A 1 411 ? 24.597  0.783   21.150  1.00 97.05 411 A 1 
ATOM 3156 C C   . LYS A 1 411 ? 25.222  2.081   20.637  1.00 97.25 411 A 1 
ATOM 3157 O O   . LYS A 1 411 ? 26.302  2.448   21.090  1.00 96.58 411 A 1 
ATOM 3158 C CB  . LYS A 1 411 ? 25.044  -0.388  20.267  1.00 97.23 411 A 1 
ATOM 3159 C CG  . LYS A 1 411 ? 24.846  -1.742  20.956  1.00 93.47 411 A 1 
ATOM 3160 C CD  . LYS A 1 411 ? 25.103  -2.875  19.958  1.00 89.84 411 A 1 
ATOM 3161 C CE  . LYS A 1 411 ? 24.802  -4.222  20.621  1.00 85.68 411 A 1 
ATOM 3162 N NZ  . LYS A 1 411 ? 24.893  -5.336  19.651  1.00 76.08 411 A 1 
ATOM 3163 N N   . GLU A 1 412 ? 24.545  2.789   19.731  1.00 97.38 412 A 1 
ATOM 3164 C CA  . GLU A 1 412 ? 24.966  4.109   19.240  1.00 96.77 412 A 1 
ATOM 3165 C C   . GLU A 1 412 ? 24.661  5.255   20.226  1.00 97.14 412 A 1 
ATOM 3166 O O   . GLU A 1 412 ? 25.026  6.404   19.977  1.00 95.96 412 A 1 
ATOM 3167 C CB  . GLU A 1 412 ? 24.332  4.369   17.868  1.00 95.59 412 A 1 
ATOM 3168 C CG  . GLU A 1 412 ? 24.917  3.448   16.773  1.00 91.37 412 A 1 
ATOM 3169 C CD  . GLU A 1 412 ? 24.358  3.758   15.377  1.00 91.41 412 A 1 
ATOM 3170 O OE1 . GLU A 1 412 ? 25.061  3.435   14.387  1.00 83.03 412 A 1 
ATOM 3171 O OE2 . GLU A 1 412 ? 23.238  4.307   15.261  1.00 85.38 412 A 1 
ATOM 3172 N N   . GLY A 1 413 ? 24.037  4.953   21.360  1.00 96.91 413 A 1 
ATOM 3173 C CA  . GLY A 1 413 ? 23.724  5.917   22.416  1.00 97.08 413 A 1 
ATOM 3174 C C   . GLY A 1 413 ? 22.357  6.592   22.285  1.00 97.74 413 A 1 
ATOM 3175 O O   . GLY A 1 413 ? 22.118  7.592   22.962  1.00 96.58 413 A 1 
ATOM 3176 N N   . ALA A 1 414 ? 21.454  6.076   21.446  1.00 96.95 414 A 1 
ATOM 3177 C CA  . ALA A 1 414 ? 20.081  6.559   21.404  1.00 97.04 414 A 1 
ATOM 3178 C C   . ALA A 1 414 ? 19.349  6.226   22.717  1.00 97.29 414 A 1 
ATOM 3179 O O   . ALA A 1 414 ? 19.406  5.107   23.235  1.00 97.11 414 A 1 
ATOM 3180 C CB  . ALA A 1 414 ? 19.351  5.995   20.183  1.00 97.11 414 A 1 
ATOM 3181 N N   . LYS A 1 415 ? 18.621  7.208   23.252  1.00 97.55 415 A 1 
ATOM 3182 C CA  . LYS A 1 415 ? 17.793  7.040   24.449  1.00 97.65 415 A 1 
ATOM 3183 C C   . LYS A 1 415 ? 16.429  6.474   24.049  1.00 97.92 415 A 1 
ATOM 3184 O O   . LYS A 1 415 ? 15.713  7.099   23.274  1.00 97.44 415 A 1 
ATOM 3185 C CB  . LYS A 1 415 ? 17.691  8.387   25.179  1.00 97.16 415 A 1 
ATOM 3186 C CG  . LYS A 1 415 ? 16.872  8.295   26.471  1.00 88.27 415 A 1 
ATOM 3187 C CD  . LYS A 1 415 ? 16.743  9.682   27.117  1.00 88.10 415 A 1 
ATOM 3188 C CE  . LYS A 1 415 ? 15.847  9.612   28.358  1.00 78.41 415 A 1 
ATOM 3189 N NZ  . LYS A 1 415 ? 15.559  10.969  28.891  1.00 72.64 415 A 1 
ATOM 3190 N N   . VAL A 1 416 ? 16.052  5.334   24.613  1.00 97.61 416 A 1 
ATOM 3191 C CA  . VAL A 1 416 ? 14.692  4.789   24.481  1.00 97.58 416 A 1 
ATOM 3192 C C   . VAL A 1 416 ? 13.746  5.623   25.347  1.00 97.74 416 A 1 
ATOM 3193 O O   . VAL A 1 416 ? 13.922  5.685   26.565  1.00 97.31 416 A 1 
ATOM 3194 C CB  . VAL A 1 416 ? 14.634  3.298   24.867  1.00 97.24 416 A 1 
ATOM 3195 C CG1 . VAL A 1 416 ? 13.250  2.710   24.576  1.00 95.75 416 A 1 
ATOM 3196 C CG2 . VAL A 1 416 ? 15.670  2.463   24.102  1.00 95.69 416 A 1 
ATOM 3197 N N   . LEU A 1 417 ? 12.773  6.298   24.721  1.00 97.19 417 A 1 
ATOM 3198 C CA  . LEU A 1 417 ? 11.748  7.080   25.420  1.00 97.15 417 A 1 
ATOM 3199 C C   . LEU A 1 417 ? 10.540  6.218   25.797  1.00 97.24 417 A 1 
ATOM 3200 O O   . LEU A 1 417 ? 9.994   6.392   26.879  1.00 96.58 417 A 1 
ATOM 3201 C CB  . LEU A 1 417 ? 11.306  8.286   24.570  1.00 97.70 417 A 1 
ATOM 3202 C CG  . LEU A 1 417 ? 12.415  9.287   24.191  1.00 97.41 417 A 1 
ATOM 3203 C CD1 . LEU A 1 417 ? 11.783  10.510  23.521  1.00 95.57 417 A 1 
ATOM 3204 C CD2 . LEU A 1 417 ? 13.210  9.781   25.405  1.00 95.86 417 A 1 
ATOM 3205 N N   . THR A 1 418 ? 10.148  5.282   24.931  1.00 96.98 418 A 1 
ATOM 3206 C CA  . THR A 1 418 ? 9.130   4.256   25.196  1.00 97.30 418 A 1 
ATOM 3207 C C   . THR A 1 418 ? 9.322   3.058   24.262  1.00 97.50 418 A 1 
ATOM 3208 O O   . THR A 1 418 ? 9.959   3.181   23.207  1.00 97.04 418 A 1 
ATOM 3209 C CB  . THR A 1 418 ? 7.705   4.838   25.080  1.00 96.91 418 A 1 
ATOM 3210 O OG1 . THR A 1 418 ? 6.781   3.897   25.560  1.00 94.86 418 A 1 
ATOM 3211 C CG2 . THR A 1 418 ? 7.298   5.213   23.651  1.00 93.75 418 A 1 
ATOM 3212 N N   . GLY A 1 419 ? 8.783   1.890   24.630  1.00 96.21 419 A 1 
ATOM 3213 C CA  . GLY A 1 419 ? 8.846   0.648   23.857  1.00 96.14 419 A 1 
ATOM 3214 C C   . GLY A 1 419 ? 10.218  -0.033  23.897  1.00 96.46 419 A 1 
ATOM 3215 O O   . GLY A 1 419 ? 10.889  -0.062  24.927  1.00 94.52 419 A 1 
ATOM 3216 N N   . GLY A 1 420 ? 10.630  -0.618  22.755  1.00 95.64 420 A 1 
ATOM 3217 C CA  . GLY A 1 420 ? 11.936  -1.269  22.612  1.00 95.35 420 A 1 
ATOM 3218 C C   . GLY A 1 420 ? 11.942  -2.780  22.830  1.00 95.87 420 A 1 
ATOM 3219 O O   . GLY A 1 420 ? 13.015  -3.386  22.791  1.00 93.50 420 A 1 
ATOM 3220 N N   . GLU A 1 421 ? 10.779  -3.399  23.022  1.00 95.64 421 A 1 
ATOM 3221 C CA  . GLU A 1 421 ? 10.654  -4.826  23.321  1.00 95.46 421 A 1 
ATOM 3222 C C   . GLU A 1 421 ? 9.578   -5.522  22.474  1.00 95.96 421 A 1 
ATOM 3223 O O   . GLU A 1 421 ? 8.631   -4.906  21.967  1.00 94.83 421 A 1 
ATOM 3224 C CB  . GLU A 1 421 ? 10.361  -5.036  24.812  1.00 94.27 421 A 1 
ATOM 3225 C CG  . GLU A 1 421 ? 11.475  -4.497  25.727  1.00 89.96 421 A 1 
ATOM 3226 C CD  . GLU A 1 421 ? 11.247  -4.835  27.208  1.00 84.14 421 A 1 
ATOM 3227 O OE1 . GLU A 1 421 ? 12.186  -4.589  27.997  1.00 73.15 421 A 1 
ATOM 3228 O OE2 . GLU A 1 421 ? 10.154  -5.352  27.536  1.00 73.40 421 A 1 
ATOM 3229 N N   . ARG A 1 422 ? 9.705   -6.843  22.338  1.00 96.36 422 A 1 
ATOM 3230 C CA  . ARG A 1 422 ? 8.651   -7.689  21.768  1.00 96.12 422 A 1 
ATOM 3231 C C   . ARG A 1 422 ? 7.428   -7.658  22.687  1.00 96.40 422 A 1 
ATOM 3232 O O   . ARG A 1 422 ? 7.556   -7.898  23.887  1.00 94.82 422 A 1 
ATOM 3233 C CB  . ARG A 1 422 ? 9.167   -9.120  21.547  1.00 94.57 422 A 1 
ATOM 3234 C CG  . ARG A 1 422 ? 8.102   -10.019 20.894  1.00 88.54 422 A 1 
ATOM 3235 C CD  . ARG A 1 422 ? 8.625   -11.430 20.601  1.00 86.59 422 A 1 
ATOM 3236 N NE  . ARG A 1 422 ? 7.552   -12.268 20.020  1.00 84.27 422 A 1 
ATOM 3237 C CZ  . ARG A 1 422 ? 7.598   -13.566 19.738  1.00 80.52 422 A 1 
ATOM 3238 N NH1 . ARG A 1 422 ? 8.666   -14.283 19.926  1.00 74.55 422 A 1 
ATOM 3239 N NH2 . ARG A 1 422 ? 6.545   -14.169 19.255  1.00 73.60 422 A 1 
ATOM 3240 N N   . LYS A 1 423 ? 6.239   -7.453  22.121  1.00 94.68 423 A 1 
ATOM 3241 C CA  . LYS A 1 423 ? 4.981   -7.579  22.857  1.00 93.87 423 A 1 
ATOM 3242 C C   . LYS A 1 423 ? 4.543   -9.044  22.858  1.00 93.59 423 A 1 
ATOM 3243 O O   . LYS A 1 423 ? 4.430   -9.656  21.797  1.00 92.37 423 A 1 
ATOM 3244 C CB  . LYS A 1 423 ? 3.945   -6.617  22.257  1.00 93.71 423 A 1 
ATOM 3245 C CG  . LYS A 1 423 ? 2.672   -6.557  23.112  1.00 92.01 423 A 1 
ATOM 3246 C CD  . LYS A 1 423 ? 1.840   -5.316  22.764  1.00 88.72 423 A 1 
ATOM 3247 C CE  . LYS A 1 423 ? 0.613   -5.221  23.677  1.00 84.55 423 A 1 
ATOM 3248 N NZ  . LYS A 1 423 ? 0.140   -3.825  23.819  1.00 75.91 423 A 1 
ATOM 3249 N N   . ARG A 1 424 ? 4.311   -9.608  24.030  1.00 93.53 424 A 1 
ATOM 3250 C CA  . ARG A 1 424 ? 3.776   -10.971 24.174  1.00 92.02 424 A 1 
ATOM 3251 C C   . ARG A 1 424 ? 2.299   -10.887 24.531  1.00 92.29 424 A 1 
ATOM 3252 O O   . ARG A 1 424 ? 1.948   -10.247 25.516  1.00 89.67 424 A 1 
ATOM 3253 C CB  . ARG A 1 424 ? 4.570   -11.774 25.209  1.00 89.87 424 A 1 
ATOM 3254 C CG  . ARG A 1 424 ? 6.023   -12.006 24.759  1.00 82.39 424 A 1 
ATOM 3255 C CD  . ARG A 1 424 ? 6.722   -12.964 25.725  1.00 75.89 424 A 1 
ATOM 3256 N NE  . ARG A 1 424 ? 8.128   -13.193 25.338  1.00 70.53 424 A 1 
ATOM 3257 C CZ  . ARG A 1 424 ? 8.896   -14.191 25.740  1.00 61.80 424 A 1 
ATOM 3258 N NH1 . ARG A 1 424 ? 8.465   -15.121 26.543  1.00 56.29 424 A 1 
ATOM 3259 N NH2 . ARG A 1 424 ? 10.133  -14.265 25.336  1.00 57.24 424 A 1 
ATOM 3260 N N   . LEU A 1 425 ? 1.469   -11.515 23.699  1.00 91.37 425 A 1 
ATOM 3261 C CA  . LEU A 1 425 ? 0.040   -11.683 23.947  1.00 90.84 425 A 1 
ATOM 3262 C C   . LEU A 1 425 ? -0.228  -13.105 24.459  1.00 89.76 425 A 1 
ATOM 3263 O O   . LEU A 1 425 ? 0.670   -13.954 24.488  1.00 86.99 425 A 1 
ATOM 3264 C CB  . LEU A 1 425 ? -0.751  -11.324 22.672  1.00 91.55 425 A 1 
ATOM 3265 C CG  . LEU A 1 425 ? -0.517  -9.893  22.149  1.00 91.71 425 A 1 
ATOM 3266 C CD1 . LEU A 1 425 ? -1.412  -9.637  20.942  1.00 88.40 425 A 1 
ATOM 3267 C CD2 . LEU A 1 425 ? -0.837  -8.815  23.189  1.00 88.43 425 A 1 
ATOM 3268 N N   . GLU A 1 426 ? -1.455  -13.358 24.891  1.00 88.26 426 A 1 
ATOM 3269 C CA  . GLU A 1 426 ? -1.883  -14.650 25.436  1.00 88.51 426 A 1 
ATOM 3270 C C   . GLU A 1 426 ? -2.754  -15.435 24.438  1.00 89.38 426 A 1 
ATOM 3271 O O   . GLU A 1 426 ? -3.073  -14.952 23.348  1.00 87.35 426 A 1 
ATOM 3272 C CB  . GLU A 1 426 ? -2.598  -14.433 26.781  1.00 86.52 426 A 1 
ATOM 3273 C CG  . GLU A 1 426 ? -1.671  -13.815 27.847  1.00 82.43 426 A 1 
ATOM 3274 C CD  . GLU A 1 426 ? -2.309  -13.735 29.242  1.00 77.26 426 A 1 
ATOM 3275 O OE1 . GLU A 1 426 ? -1.568  -13.353 30.174  1.00 69.65 426 A 1 
ATOM 3276 O OE2 . GLU A 1 426 ? -3.503  -14.078 29.373  1.00 70.42 426 A 1 
ATOM 3277 N N   . GLY A 1 427 ? -3.114  -16.669 24.795  1.00 86.36 427 A 1 
ATOM 3278 C CA  . GLY A 1 427 ? -4.003  -17.511 23.998  1.00 87.20 427 A 1 
ATOM 3279 C C   . GLY A 1 427 ? -3.486  -17.764 22.575  1.00 89.33 427 A 1 
ATOM 3280 O O   . GLY A 1 427 ? -2.287  -17.964 22.372  1.00 87.26 427 A 1 
ATOM 3281 N N   . GLY A 1 428 ? -4.388  -17.732 21.590  1.00 88.72 428 A 1 
ATOM 3282 C CA  . GLY A 1 428 ? -4.072  -17.972 20.176  1.00 89.29 428 A 1 
ATOM 3283 C C   . GLY A 1 428 ? -3.138  -16.933 19.536  1.00 91.23 428 A 1 
ATOM 3284 O O   . GLY A 1 428 ? -2.624  -17.173 18.456  1.00 89.40 428 A 1 
ATOM 3285 N N   . LEU A 1 429 ? -2.870  -15.796 20.192  1.00 90.04 429 A 1 
ATOM 3286 C CA  . LEU A 1 429 ? -1.993  -14.732 19.682  1.00 91.48 429 A 1 
ATOM 3287 C C   . LEU A 1 429 ? -0.542  -14.847 20.177  1.00 92.12 429 A 1 
ATOM 3288 O O   . LEU A 1 429 ? 0.310   -14.048 19.792  1.00 90.81 429 A 1 
ATOM 3289 C CB  . LEU A 1 429 ? -2.587  -13.366 20.064  1.00 91.74 429 A 1 
ATOM 3290 C CG  . LEU A 1 429 ? -4.026  -13.119 19.585  1.00 91.91 429 A 1 
ATOM 3291 C CD1 . LEU A 1 429 ? -4.511  -11.768 20.107  1.00 89.27 429 A 1 
ATOM 3292 C CD2 . LEU A 1 429 ? -4.130  -13.118 18.064  1.00 89.60 429 A 1 
ATOM 3293 N N   . LYS A 1 430 ? -0.249  -15.814 21.035  1.00 91.15 430 A 1 
ATOM 3294 C CA  . LYS A 1 430 ? 1.039   -15.944 21.733  1.00 90.82 430 A 1 
ATOM 3295 C C   . LYS A 1 430 ? 2.237   -16.048 20.785  1.00 91.52 430 A 1 
ATOM 3296 O O   . LYS A 1 430 ? 3.296   -15.477 21.068  1.00 89.43 430 A 1 
ATOM 3297 C CB  . LYS A 1 430 ? 0.950   -17.168 22.649  1.00 88.51 430 A 1 
ATOM 3298 C CG  . LYS A 1 430 ? 2.223   -17.364 23.480  1.00 83.11 430 A 1 
ATOM 3299 C CD  . LYS A 1 430 ? 2.125   -18.662 24.277  1.00 80.52 430 A 1 
ATOM 3300 C CE  . LYS A 1 430 ? 3.463   -18.943 24.940  1.00 71.55 430 A 1 
ATOM 3301 N NZ  . LYS A 1 430 ? 3.486   -20.318 25.483  1.00 63.62 430 A 1 
ATOM 3302 N N   . GLU A 1 431 ? 2.077   -16.776 19.678  1.00 91.26 431 A 1 
ATOM 3303 C CA  . GLU A 1 431 ? 3.134   -17.010 18.686  1.00 92.02 431 A 1 
ATOM 3304 C C   . GLU A 1 431 ? 3.118   -15.985 17.536  1.00 93.15 431 A 1 
ATOM 3305 O O   . GLU A 1 431 ? 3.968   -16.030 16.650  1.00 90.66 431 A 1 
ATOM 3306 C CB  . GLU A 1 431 ? 3.066   -18.465 18.183  1.00 90.84 431 A 1 
ATOM 3307 C CG  . GLU A 1 431 ? 3.190   -19.527 19.296  1.00 89.12 431 A 1 
ATOM 3308 C CD  . GLU A 1 431 ? 4.435   -19.357 20.184  1.00 84.64 431 A 1 
ATOM 3309 O OE1 . GLU A 1 431 ? 4.303   -19.449 21.436  1.00 76.66 431 A 1 
ATOM 3310 O OE2 . GLU A 1 431 ? 5.525   -19.093 19.639  1.00 77.56 431 A 1 
ATOM 3311 N N   . GLY A 1 432 ? 2.195   -15.021 17.563  1.00 92.24 432 A 1 
ATOM 3312 C CA  . GLY A 1 432 ? 2.161   -13.908 16.617  1.00 92.99 432 A 1 
ATOM 3313 C C   . GLY A 1 432 ? 3.357   -12.955 16.766  1.00 94.37 432 A 1 
ATOM 3314 O O   . GLY A 1 432 ? 4.049   -12.903 17.795  1.00 94.18 432 A 1 
ATOM 3315 N N   . TYR A 1 433 ? 3.612   -12.151 15.727  1.00 94.85 433 A 1 
ATOM 3316 C CA  . TYR A 1 433 ? 4.834   -11.347 15.604  1.00 95.63 433 A 1 
ATOM 3317 C C   . TYR A 1 433 ? 4.662   -9.918  16.148  1.00 96.38 433 A 1 
ATOM 3318 O O   . TYR A 1 433 ? 4.951   -8.941  15.461  1.00 95.61 433 A 1 
ATOM 3319 C CB  . TYR A 1 433 ? 5.341   -11.399 14.151  1.00 95.70 433 A 1 
ATOM 3320 C CG  . TYR A 1 433 ? 5.403   -12.783 13.525  1.00 95.85 433 A 1 
ATOM 3321 C CD1 . TYR A 1 433 ? 5.890   -13.891 14.253  1.00 92.00 433 A 1 
ATOM 3322 C CD2 . TYR A 1 433 ? 4.933   -12.968 12.211  1.00 92.69 433 A 1 
ATOM 3323 C CE1 . TYR A 1 433 ? 5.884   -15.178 13.676  1.00 90.97 433 A 1 
ATOM 3324 C CE2 . TYR A 1 433 ? 4.934   -14.247 11.630  1.00 90.98 433 A 1 
ATOM 3325 C CZ  . TYR A 1 433 ? 5.399   -15.357 12.362  1.00 93.26 433 A 1 
ATOM 3326 O OH  . TYR A 1 433 ? 5.373   -16.597 11.807  1.00 91.84 433 A 1 
ATOM 3327 N N   . TYR A 1 434 ? 4.197   -9.768  17.384  1.00 96.10 434 A 1 
ATOM 3328 C CA  . TYR A 1 434 ? 3.857   -8.473  17.978  1.00 96.08 434 A 1 
ATOM 3329 C C   . TYR A 1 434 ? 5.075   -7.739  18.554  1.00 96.27 434 A 1 
ATOM 3330 O O   . TYR A 1 434 ? 5.946   -8.335  19.190  1.00 95.64 434 A 1 
ATOM 3331 C CB  . TYR A 1 434 ? 2.768   -8.647  19.038  1.00 95.68 434 A 1 
ATOM 3332 C CG  . TYR A 1 434 ? 1.482   -9.227  18.488  1.00 96.06 434 A 1 
ATOM 3333 C CD1 . TYR A 1 434 ? 0.478   -8.376  17.993  1.00 93.24 434 A 1 
ATOM 3334 C CD2 . TYR A 1 434 ? 1.303   -10.627 18.435  1.00 93.87 434 A 1 
ATOM 3335 C CE1 . TYR A 1 434 ? -0.697  -8.915  17.443  1.00 92.85 434 A 1 
ATOM 3336 C CE2 . TYR A 1 434 ? 0.131   -11.170 17.881  1.00 92.76 434 A 1 
ATOM 3337 C CZ  . TYR A 1 434 ? -0.870  -10.313 17.380  1.00 94.64 434 A 1 
ATOM 3338 O OH  . TYR A 1 434 ? -1.994  -10.837 16.828  1.00 93.42 434 A 1 
ATOM 3339 N N   . LEU A 1 435 ? 5.109   -6.409  18.368  1.00 95.84 435 A 1 
ATOM 3340 C CA  . LEU A 1 435 ? 6.151   -5.505  18.862  1.00 95.83 435 A 1 
ATOM 3341 C C   . LEU A 1 435 ? 5.517   -4.313  19.599  1.00 96.56 435 A 1 
ATOM 3342 O O   . LEU A 1 435 ? 4.368   -3.954  19.351  1.00 95.87 435 A 1 
ATOM 3343 C CB  . LEU A 1 435 ? 7.010   -5.066  17.655  1.00 93.67 435 A 1 
ATOM 3344 C CG  . LEU A 1 435 ? 8.323   -4.353  18.023  1.00 90.52 435 A 1 
ATOM 3345 C CD1 . LEU A 1 435 ? 9.336   -5.304  18.652  1.00 84.95 435 A 1 
ATOM 3346 C CD2 . LEU A 1 435 ? 8.966   -3.768  16.776  1.00 85.52 435 A 1 
ATOM 3347 N N   . GLN A 1 436 ? 6.257   -3.690  20.507  1.00 96.23 436 A 1 
ATOM 3348 C CA  . GLN A 1 436 ? 5.876   -2.402  21.087  1.00 96.13 436 A 1 
ATOM 3349 C C   . GLN A 1 436 ? 6.269   -1.261  20.134  1.00 96.70 436 A 1 
ATOM 3350 O O   . GLN A 1 436 ? 7.385   -1.285  19.607  1.00 96.81 436 A 1 
ATOM 3351 C CB  . GLN A 1 436 ? 6.563   -2.216  22.443  1.00 95.49 436 A 1 
ATOM 3352 C CG  . GLN A 1 436 ? 6.071   -3.203  23.513  1.00 93.95 436 A 1 
ATOM 3353 C CD  . GLN A 1 436 ? 6.852   -3.062  24.818  1.00 93.82 436 A 1 
ATOM 3354 O OE1 . GLN A 1 436 ? 7.885   -2.419  24.896  1.00 88.91 436 A 1 
ATOM 3355 N NE2 . GLN A 1 436 ? 6.410   -3.670  25.893  1.00 87.69 436 A 1 
ATOM 3356 N N   . PRO A 1 437 ? 5.407   -0.239  19.912  1.00 96.75 437 A 1 
ATOM 3357 C CA  . PRO A 1 437 ? 5.828   0.972   19.217  1.00 97.05 437 A 1 
ATOM 3358 C C   . PRO A 1 437 ? 6.954   1.639   20.016  1.00 97.36 437 A 1 
ATOM 3359 O O   . PRO A 1 437 ? 6.854   1.803   21.235  1.00 96.76 437 A 1 
ATOM 3360 C CB  . PRO A 1 437 ? 4.574   1.841   19.111  1.00 96.46 437 A 1 
ATOM 3361 C CG  . PRO A 1 437 ? 3.741   1.412   20.318  1.00 93.71 437 A 1 
ATOM 3362 C CD  . PRO A 1 437 ? 4.077   -0.073  20.473  1.00 96.79 437 A 1 
ATOM 3363 N N   . THR A 1 438 ? 8.058   1.975   19.333  1.00 97.52 438 A 1 
ATOM 3364 C CA  . THR A 1 438 ? 9.319   2.366   19.976  1.00 97.77 438 A 1 
ATOM 3365 C C   . THR A 1 438 ? 9.733   3.767   19.553  1.00 98.11 438 A 1 
ATOM 3366 O O   . THR A 1 438 ? 9.745   4.075   18.365  1.00 97.99 438 A 1 
ATOM 3367 C CB  . THR A 1 438 ? 10.419  1.347   19.644  1.00 97.57 438 A 1 
ATOM 3368 O OG1 . THR A 1 438 ? 10.044  0.077   20.126  1.00 95.66 438 A 1 
ATOM 3369 C CG2 . THR A 1 438 ? 11.767  1.694   20.279  1.00 96.01 438 A 1 
ATOM 3370 N N   . ILE A 1 439 ? 10.130  4.607   20.509  1.00 97.62 439 A 1 
ATOM 3371 C CA  . ILE A 1 439 ? 10.696  5.935   20.253  1.00 97.91 439 A 1 
ATOM 3372 C C   . ILE A 1 439 ? 12.147  5.976   20.732  1.00 97.87 439 A 1 
ATOM 3373 O O   . ILE A 1 439 ? 12.429  5.735   21.910  1.00 97.80 439 A 1 
ATOM 3374 C CB  . ILE A 1 439 ? 9.855   7.068   20.881  1.00 98.17 439 A 1 
ATOM 3375 C CG1 . ILE A 1 439 ? 8.381   7.005   20.423  1.00 97.58 439 A 1 
ATOM 3376 C CG2 . ILE A 1 439 ? 10.475  8.431   20.508  1.00 97.75 439 A 1 
ATOM 3377 C CD1 . ILE A 1 439 ? 7.481   8.040   21.103  1.00 96.88 439 A 1 
ATOM 3378 N N   . LEU A 1 440 ? 13.063  6.335   19.826  1.00 97.67 440 A 1 
ATOM 3379 C CA  . LEU A 1 440 ? 14.493  6.499   20.067  1.00 97.65 440 A 1 
ATOM 3380 C C   . LEU A 1 440 ? 14.875  7.974   19.903  1.00 97.84 440 A 1 
ATOM 3381 O O   . LEU A 1 440 ? 14.790  8.519   18.806  1.00 97.74 440 A 1 
ATOM 3382 C CB  . LEU A 1 440 ? 15.289  5.607   19.090  1.00 97.65 440 A 1 
ATOM 3383 C CG  . LEU A 1 440 ? 15.006  4.094   19.188  1.00 97.06 440 A 1 
ATOM 3384 C CD1 . LEU A 1 440 ? 15.870  3.348   18.173  1.00 94.96 440 A 1 
ATOM 3385 C CD2 . LEU A 1 440 ? 15.303  3.528   20.575  1.00 95.36 440 A 1 
ATOM 3386 N N   . GLN A 1 441 ? 15.326  8.625   20.969  1.00 97.93 441 A 1 
ATOM 3387 C CA  . GLN A 1 441 ? 15.887  9.976   20.898  1.00 98.09 441 A 1 
ATOM 3388 C C   . GLN A 1 441 ? 17.389  9.903   20.600  1.00 98.10 441 A 1 
ATOM 3389 O O   . GLN A 1 441 ? 18.127  9.210   21.303  1.00 97.84 441 A 1 
ATOM 3390 C CB  . GLN A 1 441 ? 15.598  10.731  22.201  1.00 97.93 441 A 1 
ATOM 3391 C CG  . GLN A 1 441 ? 16.046  12.198  22.132  1.00 97.34 441 A 1 
ATOM 3392 C CD  . GLN A 1 441 ? 15.856  12.937  23.453  1.00 97.01 441 A 1 
ATOM 3393 O OE1 . GLN A 1 441 ? 15.495  12.381  24.483  1.00 91.60 441 A 1 
ATOM 3394 N NE2 . GLN A 1 441 ? 16.123  14.219  23.487  1.00 89.59 441 A 1 
ATOM 3395 N N   . GLY A 1 442 ? 17.846  10.647  19.596  1.00 97.44 442 A 1 
ATOM 3396 C CA  . GLY A 1 442 ? 19.251  10.629  19.185  1.00 97.12 442 A 1 
ATOM 3397 C C   . GLY A 1 442 ? 19.623  11.772  18.243  1.00 97.49 442 A 1 
ATOM 3398 O O   . GLY A 1 442 ? 19.033  12.852  18.286  1.00 96.72 442 A 1 
ATOM 3399 N N   . LYS A 1 443 ? 20.628  11.532  17.395  1.00 96.06 443 A 1 
ATOM 3400 C CA  . LYS A 1 443 ? 21.142  12.497  16.406  1.00 95.80 443 A 1 
ATOM 3401 C C   . LYS A 1 443 ? 20.944  11.962  14.989  1.00 96.46 443 A 1 
ATOM 3402 O O   . LYS A 1 443 ? 21.056  10.762  14.775  1.00 95.04 443 A 1 
ATOM 3403 C CB  . LYS A 1 443 ? 22.628  12.785  16.667  1.00 94.75 443 A 1 
ATOM 3404 C CG  . LYS A 1 443 ? 22.883  13.424  18.038  1.00 89.99 443 A 1 
ATOM 3405 C CD  . LYS A 1 443 ? 24.377  13.728  18.206  1.00 81.45 443 A 1 
ATOM 3406 C CE  . LYS A 1 443 ? 24.631  14.343  19.583  1.00 75.18 443 A 1 
ATOM 3407 N NZ  . LYS A 1 443 ? 26.070  14.652  19.787  1.00 63.63 443 A 1 
ATOM 3408 N N   . ASN A 1 444 ? 20.736  12.859  14.023  1.00 95.87 444 A 1 
ATOM 3409 C CA  . ASN A 1 444 ? 20.417  12.492  12.639  1.00 95.25 444 A 1 
ATOM 3410 C C   . ASN A 1 444 ? 21.480  11.605  11.961  1.00 95.36 444 A 1 
ATOM 3411 O O   . ASN A 1 444 ? 21.149  10.855  11.051  1.00 94.94 444 A 1 
ATOM 3412 C CB  . ASN A 1 444 ? 20.177  13.772  11.823  1.00 95.12 444 A 1 
ATOM 3413 C CG  . ASN A 1 444 ? 19.544  13.469  10.474  1.00 94.46 444 A 1 
ATOM 3414 O OD1 . ASN A 1 444 ? 18.463  12.902  10.408  1.00 90.53 444 A 1 
ATOM 3415 N ND2 . ASN A 1 444 ? 20.185  13.812  9.383   1.00 89.67 444 A 1 
ATOM 3416 N N   . ASN A 1 445 ? 22.730  11.642  12.406  1.00 95.82 445 A 1 
ATOM 3417 C CA  . ASN A 1 445 ? 23.815  10.829  11.842  1.00 95.49 445 A 1 
ATOM 3418 C C   . ASN A 1 445 ? 23.872  9.376   12.356  1.00 96.24 445 A 1 
ATOM 3419 O O   . ASN A 1 445 ? 24.747  8.627   11.934  1.00 94.88 445 A 1 
ATOM 3420 C CB  . ASN A 1 445 ? 25.147  11.563  12.067  1.00 94.67 445 A 1 
ATOM 3421 C CG  . ASN A 1 445 ? 25.590  11.611  13.522  1.00 93.11 445 A 1 
ATOM 3422 O OD1 . ASN A 1 445 ? 24.823  11.554  14.468  1.00 86.29 445 A 1 
ATOM 3423 N ND2 . ASN A 1 445 ? 26.872  11.762  13.760  1.00 87.08 445 A 1 
ATOM 3424 N N   . MET A 1 446 ? 22.989  8.984   13.285  1.00 95.89 446 A 1 
ATOM 3425 C CA  . MET A 1 446 ? 22.892  7.597   13.757  1.00 96.26 446 A 1 
ATOM 3426 C C   . MET A 1 446 ? 22.238  6.709   12.691  1.00 96.51 446 A 1 
ATOM 3427 O O   . MET A 1 446 ? 21.381  7.166   11.936  1.00 95.57 446 A 1 
ATOM 3428 C CB  . MET A 1 446 ? 22.082  7.529   15.056  1.00 96.29 446 A 1 
ATOM 3429 C CG  . MET A 1 446 ? 22.765  8.240   16.226  1.00 95.56 446 A 1 
ATOM 3430 S SD  . MET A 1 446 ? 21.741  8.264   17.724  1.00 96.03 446 A 1 
ATOM 3431 C CE  . MET A 1 446 ? 22.948  8.919   18.898  1.00 90.42 446 A 1 
ATOM 3432 N N   . ARG A 1 447 ? 22.564  5.418   12.675  1.00 96.36 447 A 1 
ATOM 3433 C CA  . ARG A 1 447 ? 22.008  4.459   11.706  1.00 96.19 447 A 1 
ATOM 3434 C C   . ARG A 1 447 ? 20.483  4.369   11.781  1.00 96.67 447 A 1 
ATOM 3435 O O   . ARG A 1 447 ? 19.825  4.337   10.751  1.00 96.07 447 A 1 
ATOM 3436 C CB  . ARG A 1 447 ? 22.640  3.079   11.901  1.00 96.40 447 A 1 
ATOM 3437 C CG  . ARG A 1 447 ? 24.140  3.083   11.564  1.00 94.65 447 A 1 
ATOM 3438 C CD  . ARG A 1 447 ? 24.747  1.692   11.758  1.00 93.26 447 A 1 
ATOM 3439 N NE  . ARG A 1 447 ? 24.137  0.716   10.847  1.00 90.82 447 A 1 
ATOM 3440 C CZ  . ARG A 1 447 ? 24.101  -0.592  10.965  1.00 89.51 447 A 1 
ATOM 3441 N NH1 . ARG A 1 447 ? 24.703  -1.217  11.938  1.00 83.77 447 A 1 
ATOM 3442 N NH2 . ARG A 1 447 ? 23.436  -1.281  10.083  1.00 83.41 447 A 1 
ATOM 3443 N N   . VAL A 1 448 ? 19.910  4.429   12.985  1.00 94.52 448 A 1 
ATOM 3444 C CA  . VAL A 1 448 ? 18.444  4.433   13.180  1.00 94.48 448 A 1 
ATOM 3445 C C   . VAL A 1 448 ? 17.744  5.668   12.590  1.00 95.14 448 A 1 
ATOM 3446 O O   . VAL A 1 448 ? 16.538  5.625   12.356  1.00 94.71 448 A 1 
ATOM 3447 C CB  . VAL A 1 448 ? 18.056  4.251   14.661  1.00 94.86 448 A 1 
ATOM 3448 C CG1 . VAL A 1 448 ? 18.526  2.881   15.171  1.00 91.63 448 A 1 
ATOM 3449 C CG2 . VAL A 1 448 ? 18.618  5.346   15.572  1.00 91.44 448 A 1 
ATOM 3450 N N   . PHE A 1 449 ? 18.478  6.757   12.304  1.00 95.57 449 A 1 
ATOM 3451 C CA  . PHE A 1 449 ? 17.976  7.925   11.566  1.00 95.53 449 A 1 
ATOM 3452 C C   . PHE A 1 449 ? 18.208  7.818   10.055  1.00 95.85 449 A 1 
ATOM 3453 O O   . PHE A 1 449 ? 17.447  8.408   9.298   1.00 94.56 449 A 1 
ATOM 3454 C CB  . PHE A 1 449 ? 18.627  9.217   12.082  1.00 95.48 449 A 1 
ATOM 3455 C CG  . PHE A 1 449 ? 18.073  9.729   13.389  1.00 96.05 449 A 1 
ATOM 3456 C CD1 . PHE A 1 449 ? 17.138  10.785  13.381  1.00 90.45 449 A 1 
ATOM 3457 C CD2 . PHE A 1 449 ? 18.504  9.188   14.605  1.00 91.59 449 A 1 
ATOM 3458 C CE1 . PHE A 1 449 ? 16.640  11.295  14.587  1.00 90.33 449 A 1 
ATOM 3459 C CE2 . PHE A 1 449 ? 18.005  9.695   15.816  1.00 89.77 449 A 1 
ATOM 3460 C CZ  . PHE A 1 449 ? 17.077  10.750  15.810  1.00 95.35 449 A 1 
ATOM 3461 N N   . GLN A 1 450 ? 19.249  7.115   9.619   1.00 95.82 450 A 1 
ATOM 3462 C CA  . GLN A 1 450 ? 19.665  7.107   8.213   1.00 95.18 450 A 1 
ATOM 3463 C C   . GLN A 1 450 ? 19.168  5.882   7.438   1.00 95.25 450 A 1 
ATOM 3464 O O   . GLN A 1 450 ? 18.827  5.993   6.260   1.00 94.02 450 A 1 
ATOM 3465 C CB  . GLN A 1 450 ? 21.194  7.229   8.153   1.00 94.82 450 A 1 
ATOM 3466 C CG  . GLN A 1 450 ? 21.698  8.605   8.633   1.00 94.36 450 A 1 
ATOM 3467 C CD  . GLN A 1 450 ? 21.206  9.748   7.745   1.00 95.16 450 A 1 
ATOM 3468 O OE1 . GLN A 1 450 ? 21.132  9.637   6.528   1.00 87.35 450 A 1 
ATOM 3469 N NE2 . GLN A 1 450 ? 20.833  10.870  8.309   1.00 87.47 450 A 1 
ATOM 3470 N N   . GLU A 1 451 ? 19.099  4.725   8.097   1.00 91.47 451 A 1 
ATOM 3471 C CA  . GLU A 1 451 ? 18.696  3.459   7.487   1.00 91.29 451 A 1 
ATOM 3472 C C   . GLU A 1 451 ? 17.192  3.209   7.669   1.00 92.11 451 A 1 
ATOM 3473 O O   . GLU A 1 451 ? 16.590  3.543   8.697   1.00 91.40 451 A 1 
ATOM 3474 C CB  . GLU A 1 451 ? 19.553  2.308   8.044   1.00 92.38 451 A 1 
ATOM 3475 C CG  . GLU A 1 451 ? 21.050  2.473   7.700   1.00 92.23 451 A 1 
ATOM 3476 C CD  . GLU A 1 451 ? 21.961  1.419   8.355   1.00 91.70 451 A 1 
ATOM 3477 O OE1 . GLU A 1 451 ? 23.167  1.699   8.540   1.00 83.63 451 A 1 
ATOM 3478 O OE2 . GLU A 1 451 ? 21.507  0.317   8.736   1.00 86.51 451 A 1 
ATOM 3479 N N   . GLU A 1 452 ? 16.562  2.618   6.658   1.00 91.56 452 A 1 
ATOM 3480 C CA  . GLU A 1 452 ? 15.159  2.211   6.716   1.00 93.07 452 A 1 
ATOM 3481 C C   . GLU A 1 452 ? 15.008  0.964   7.598   1.00 92.79 452 A 1 
ATOM 3482 O O   . GLU A 1 452 ? 15.547  -0.092  7.292   1.00 90.70 452 A 1 
ATOM 3483 C CB  . GLU A 1 452 ? 14.625  1.999   5.297   1.00 93.02 452 A 1 
ATOM 3484 C CG  . GLU A 1 452 ? 13.116  1.723   5.281   1.00 90.23 452 A 1 
ATOM 3485 C CD  . GLU A 1 452 ? 12.568  1.598   3.854   1.00 92.08 452 A 1 
ATOM 3486 O OE1 . GLU A 1 452 ? 11.500  2.187   3.578   1.00 84.82 452 A 1 
ATOM 3487 O OE2 . GLU A 1 452 ? 13.222  0.939   3.014   1.00 88.54 452 A 1 
ATOM 3488 N N   . ILE A 1 453 ? 14.261  1.099   8.701   1.00 93.28 453 A 1 
ATOM 3489 C CA  . ILE A 1 453 ? 14.005  -0.006  9.650   1.00 93.01 453 A 1 
ATOM 3490 C C   . ILE A 1 453 ? 12.797  -0.839  9.209   1.00 93.20 453 A 1 
ATOM 3491 O O   . ILE A 1 453 ? 12.782  -2.054  9.384   1.00 91.49 453 A 1 
ATOM 3492 C CB  . ILE A 1 453 ? 13.823  0.551   11.080  1.00 93.65 453 A 1 
ATOM 3493 C CG1 . ILE A 1 453 ? 15.087  1.323   11.524  1.00 93.59 453 A 1 
ATOM 3494 C CG2 . ILE A 1 453 ? 13.490  -0.582  12.070  1.00 93.30 453 A 1 
ATOM 3495 C CD1 . ILE A 1 453 ? 14.986  1.981   12.900  1.00 92.30 453 A 1 
ATOM 3496 N N   . PHE A 1 454 ? 11.793  -0.175  8.615   1.00 90.48 454 A 1 
ATOM 3497 C CA  . PHE A 1 454 ? 10.560  -0.790  8.134   1.00 92.50 454 A 1 
ATOM 3498 C C   . PHE A 1 454 ? 9.745   -1.480  9.244   1.00 94.55 454 A 1 
ATOM 3499 O O   . PHE A 1 454 ? 9.328   -2.627  9.129   1.00 88.97 454 A 1 
ATOM 3500 C CB  . PHE A 1 454 ? 10.864  -1.658  6.907   1.00 90.07 454 A 1 
ATOM 3501 C CG  . PHE A 1 454 ? 9.824   -1.559  5.824   1.00 88.99 454 A 1 
ATOM 3502 C CD1 . PHE A 1 454 ? 8.887   -2.584  5.628   1.00 78.51 454 A 1 
ATOM 3503 C CD2 . PHE A 1 454 ? 9.821   -0.435  4.984   1.00 78.98 454 A 1 
ATOM 3504 C CE1 . PHE A 1 454 ? 7.959   -2.491  4.579   1.00 76.22 454 A 1 
ATOM 3505 C CE2 . PHE A 1 454 ? 8.892   -0.341  3.937   1.00 75.55 454 A 1 
ATOM 3506 C CZ  . PHE A 1 454 ? 7.961   -1.370  3.728   1.00 88.47 454 A 1 
ATOM 3507 N N   . GLY A 1 455 ? 9.561   -0.764  10.354  1.00 94.11 455 A 1 
ATOM 3508 C CA  . GLY A 1 455 ? 8.835   -1.198  11.542  1.00 94.61 455 A 1 
ATOM 3509 C C   . GLY A 1 455 ? 8.412   -0.014  12.417  1.00 96.10 455 A 1 
ATOM 3510 O O   . GLY A 1 455 ? 8.763   1.126   12.098  1.00 95.55 455 A 1 
ATOM 3511 N N   . PRO A 1 456 ? 7.692   -0.247  13.536  1.00 95.65 456 A 1 
ATOM 3512 C CA  . PRO A 1 456 ? 7.116   0.818   14.358  1.00 95.99 456 A 1 
ATOM 3513 C C   . PRO A 1 456 ? 8.172   1.440   15.284  1.00 96.49 456 A 1 
ATOM 3514 O O   . PRO A 1 456 ? 8.051   1.427   16.511  1.00 96.15 456 A 1 
ATOM 3515 C CB  . PRO A 1 456 ? 5.944   0.141   15.085  1.00 96.68 456 A 1 
ATOM 3516 C CG  . PRO A 1 456 ? 6.484   -1.267  15.328  1.00 96.33 456 A 1 
ATOM 3517 C CD  . PRO A 1 456 ? 7.339   -1.535  14.084  1.00 97.26 456 A 1 
ATOM 3518 N N   . VAL A 1 457 ? 9.247   1.964   14.682  1.00 96.75 457 A 1 
ATOM 3519 C CA  . VAL A 1 457 ? 10.390  2.581   15.362  1.00 96.91 457 A 1 
ATOM 3520 C C   . VAL A 1 457 ? 10.578  3.998   14.840  1.00 97.14 457 A 1 
ATOM 3521 O O   . VAL A 1 457 ? 10.884  4.214   13.664  1.00 96.79 457 A 1 
ATOM 3522 C CB  . VAL A 1 457 ? 11.684  1.760   15.195  1.00 96.79 457 A 1 
ATOM 3523 C CG1 . VAL A 1 457 ? 12.823  2.370   16.027  1.00 94.54 457 A 1 
ATOM 3524 C CG2 . VAL A 1 457 ? 11.506  0.304   15.638  1.00 94.43 457 A 1 
ATOM 3525 N N   . LEU A 1 458 ? 10.414  4.966   15.726  1.00 97.30 458 A 1 
ATOM 3526 C CA  . LEU A 1 458 ? 10.558  6.389   15.460  1.00 97.47 458 A 1 
ATOM 3527 C C   . LEU A 1 458 ? 11.869  6.906   16.049  1.00 97.71 458 A 1 
ATOM 3528 O O   . LEU A 1 458 ? 12.106  6.790   17.252  1.00 97.57 458 A 1 
ATOM 3529 C CB  . LEU A 1 458 ? 9.336   7.113   16.044  1.00 97.47 458 A 1 
ATOM 3530 C CG  . LEU A 1 458 ? 9.374   8.639   15.875  1.00 97.14 458 A 1 
ATOM 3531 C CD1 . LEU A 1 458 ? 9.395   9.047   14.407  1.00 94.49 458 A 1 
ATOM 3532 C CD2 . LEU A 1 458 ? 8.138   9.245   16.530  1.00 94.90 458 A 1 
ATOM 3533 N N   . ALA A 1 459 ? 12.694  7.535   15.220  1.00 97.44 459 A 1 
ATOM 3534 C CA  . ALA A 1 459 ? 13.874  8.271   15.653  1.00 97.43 459 A 1 
ATOM 3535 C C   . ALA A 1 459 ? 13.525  9.763   15.813  1.00 97.62 459 A 1 
ATOM 3536 O O   . ALA A 1 459 ? 13.031  10.380  14.872  1.00 97.46 459 A 1 
ATOM 3537 C CB  . ALA A 1 459 ? 14.991  7.999   14.640  1.00 97.37 459 A 1 
ATOM 3538 N N   . VAL A 1 460 ? 13.774  10.351  16.989  1.00 98.09 460 A 1 
ATOM 3539 C CA  . VAL A 1 460 ? 13.393  11.736  17.316  1.00 98.17 460 A 1 
ATOM 3540 C C   . VAL A 1 460 ? 14.621  12.601  17.578  1.00 98.14 460 A 1 
ATOM 3541 O O   . VAL A 1 460 ? 15.512  12.222  18.340  1.00 97.50 460 A 1 
ATOM 3542 C CB  . VAL A 1 460 ? 12.424  11.804  18.515  1.00 97.20 460 A 1 
ATOM 3543 C CG1 . VAL A 1 460 ? 11.934  13.239  18.746  1.00 86.27 460 A 1 
ATOM 3544 C CG2 . VAL A 1 460 ? 11.190  10.924  18.305  1.00 86.37 460 A 1 
ATOM 3545 N N   . THR A 1 461 ? 14.643  13.793  16.979  1.00 97.85 461 A 1 
ATOM 3546 C CA  . THR A 1 461 ? 15.652  14.832  17.236  1.00 97.99 461 A 1 
ATOM 3547 C C   . THR A 1 461 ? 15.013  16.222  17.239  1.00 98.17 461 A 1 
ATOM 3548 O O   . THR A 1 461 ? 13.823  16.365  16.954  1.00 98.08 461 A 1 
ATOM 3549 C CB  . THR A 1 461 ? 16.811  14.714  16.228  1.00 97.82 461 A 1 
ATOM 3550 O OG1 . THR A 1 461 ? 17.950  15.381  16.719  1.00 95.33 461 A 1 
ATOM 3551 C CG2 . THR A 1 461 ? 16.497  15.267  14.838  1.00 94.93 461 A 1 
ATOM 3552 N N   . THR A 1 462 ? 15.791  17.247  17.567  1.00 98.17 462 A 1 
ATOM 3553 C CA  . THR A 1 462 ? 15.337  18.643  17.605  1.00 98.24 462 A 1 
ATOM 3554 C C   . THR A 1 462 ? 15.893  19.471  16.450  1.00 98.20 462 A 1 
ATOM 3555 O O   . THR A 1 462 ? 16.837  19.058  15.775  1.00 97.73 462 A 1 
ATOM 3556 C CB  . THR A 1 462 ? 15.672  19.308  18.947  1.00 97.95 462 A 1 
ATOM 3557 O OG1 . THR A 1 462 ? 17.062  19.296  19.183  1.00 96.54 462 A 1 
ATOM 3558 C CG2 . THR A 1 462 ? 15.003  18.586  20.111  1.00 95.63 462 A 1 
ATOM 3559 N N   . PHE A 1 463 ? 15.293  20.654  16.242  1.00 98.00 463 A 1 
ATOM 3560 C CA  . PHE A 1 463 ? 15.810  21.726  15.386  1.00 98.01 463 A 1 
ATOM 3561 C C   . PHE A 1 463 ? 15.499  23.097  16.003  1.00 98.24 463 A 1 
ATOM 3562 O O   . PHE A 1 463 ? 14.520  23.245  16.744  1.00 98.21 463 A 1 
ATOM 3563 C CB  . PHE A 1 463 ? 15.212  21.607  13.979  1.00 98.13 463 A 1 
ATOM 3564 C CG  . PHE A 1 463 ? 13.723  21.894  13.900  1.00 98.58 463 A 1 
ATOM 3565 C CD1 . PHE A 1 463 ? 12.783  20.858  14.054  1.00 98.09 463 A 1 
ATOM 3566 C CD2 . PHE A 1 463 ? 13.272  23.206  13.662  1.00 98.21 463 A 1 
ATOM 3567 C CE1 . PHE A 1 463 ? 11.408  21.127  13.952  1.00 97.96 463 A 1 
ATOM 3568 C CE2 . PHE A 1 463 ? 11.896  23.477  13.561  1.00 97.93 463 A 1 
ATOM 3569 C CZ  . PHE A 1 463 ? 10.960  22.439  13.700  1.00 98.42 463 A 1 
ATOM 3570 N N   . LYS A 1 464 ? 16.317  24.117  15.682  1.00 98.13 464 A 1 
ATOM 3571 C CA  . LYS A 1 464 ? 16.177  25.487  16.216  1.00 98.04 464 A 1 
ATOM 3572 C C   . LYS A 1 464 ? 15.239  26.340  15.374  1.00 98.28 464 A 1 
ATOM 3573 O O   . LYS A 1 464 ? 14.321  26.965  15.899  1.00 97.96 464 A 1 
ATOM 3574 C CB  . LYS A 1 464 ? 17.552  26.150  16.296  1.00 97.54 464 A 1 
ATOM 3575 C CG  . LYS A 1 464 ? 18.441  25.413  17.294  1.00 90.14 464 A 1 
ATOM 3576 C CD  . LYS A 1 464 ? 19.866  25.949  17.237  1.00 87.03 464 A 1 
ATOM 3577 C CE  . LYS A 1 464 ? 20.695  25.076  18.163  1.00 76.87 464 A 1 
ATOM 3578 N NZ  . LYS A 1 464 ? 22.122  25.417  18.042  1.00 67.61 464 A 1 
ATOM 3579 N N   . ASP A 1 465 ? 15.483  26.359  14.070  1.00 97.89 465 A 1 
ATOM 3580 C CA  . ASP A 1 465 ? 14.785  27.191  13.099  1.00 97.73 465 A 1 
ATOM 3581 C C   . ASP A 1 465 ? 14.458  26.414  11.813  1.00 98.13 465 A 1 
ATOM 3582 O O   . ASP A 1 465 ? 14.727  25.213  11.682  1.00 97.83 465 A 1 
ATOM 3583 C CB  . ASP A 1 465 ? 15.599  28.478  12.850  1.00 96.99 465 A 1 
ATOM 3584 C CG  . ASP A 1 465 ? 17.002  28.213  12.304  1.00 96.62 465 A 1 
ATOM 3585 O OD1 . ASP A 1 465 ? 17.125  27.350  11.409  1.00 93.92 465 A 1 
ATOM 3586 O OD2 . ASP A 1 465 ? 17.937  28.871  12.809  1.00 93.39 465 A 1 
ATOM 3587 N N   . MET A 1 466 ? 13.800  27.092  10.875  1.00 98.00 466 A 1 
ATOM 3588 C CA  . MET A 1 466 ? 13.340  26.490  9.623   1.00 97.75 466 A 1 
ATOM 3589 C C   . MET A 1 466 ? 14.493  25.980  8.749   1.00 98.06 466 A 1 
ATOM 3590 O O   . MET A 1 466 ? 14.343  24.944  8.101   1.00 97.73 466 A 1 
ATOM 3591 C CB  . MET A 1 466 ? 12.485  27.523  8.872   1.00 96.59 466 A 1 
ATOM 3592 C CG  . MET A 1 466 ? 11.800  26.928  7.638   1.00 91.04 466 A 1 
ATOM 3593 S SD  . MET A 1 466 ? 10.693  28.063  6.745   1.00 89.06 466 A 1 
ATOM 3594 C CE  . MET A 1 466 ? 11.929  29.176  6.013   1.00 79.43 466 A 1 
ATOM 3595 N N   . ASP A 1 467 ? 15.624  26.678  8.736   1.00 98.00 467 A 1 
ATOM 3596 C CA  . ASP A 1 467 ? 16.770  26.321  7.894   1.00 98.03 467 A 1 
ATOM 3597 C C   . ASP A 1 467 ? 17.446  25.045  8.408   1.00 98.22 467 A 1 
ATOM 3598 O O   . ASP A 1 467 ? 17.735  24.135  7.625   1.00 97.95 467 A 1 
ATOM 3599 C CB  . ASP A 1 467 ? 17.760  27.497  7.825   1.00 97.75 467 A 1 
ATOM 3600 C CG  . ASP A 1 467 ? 17.239  28.713  7.043   1.00 95.85 467 A 1 
ATOM 3601 O OD1 . ASP A 1 467 ? 16.296  28.544  6.232   1.00 92.32 467 A 1 
ATOM 3602 O OD2 . ASP A 1 467 ? 17.815  29.808  7.228   1.00 92.27 467 A 1 
ATOM 3603 N N   . GLU A 1 468 ? 17.613  24.921  9.728   1.00 97.78 468 A 1 
ATOM 3604 C CA  . GLU A 1 468 ? 18.116  23.692  10.348  1.00 97.95 468 A 1 
ATOM 3605 C C   . GLU A 1 468 ? 17.134  22.522  10.160  1.00 98.11 468 A 1 
ATOM 3606 O O   . GLU A 1 468 ? 17.556  21.419  9.793   1.00 97.88 468 A 1 
ATOM 3607 C CB  . GLU A 1 468 ? 18.432  23.936  11.831  1.00 97.79 468 A 1 
ATOM 3608 C CG  . GLU A 1 468 ? 19.137  22.725  12.475  1.00 96.28 468 A 1 
ATOM 3609 C CD  . GLU A 1 468 ? 19.534  22.969  13.939  1.00 96.83 468 A 1 
ATOM 3610 O OE1 . GLU A 1 468 ? 20.663  22.588  14.329  1.00 91.37 468 A 1 
ATOM 3611 O OE2 . GLU A 1 468 ? 18.715  23.535  14.690  1.00 93.10 468 A 1 
ATOM 3612 N N   . ALA A 1 469 ? 15.826  22.755  10.325  1.00 97.98 469 A 1 
ATOM 3613 C CA  . ALA A 1 469 ? 14.815  21.730  10.057  1.00 97.90 469 A 1 
ATOM 3614 C C   . ALA A 1 469 ? 14.916  21.193  8.625   1.00 97.99 469 A 1 
ATOM 3615 O O   . ALA A 1 469 ? 14.885  19.980  8.409   1.00 97.95 469 A 1 
ATOM 3616 C CB  . ALA A 1 469 ? 13.415  22.310  10.299  1.00 97.92 469 A 1 
ATOM 3617 N N   . LEU A 1 470 ? 15.062  22.089  7.652   1.00 98.19 470 A 1 
ATOM 3618 C CA  . LEU A 1 470 ? 15.200  21.734  6.245   1.00 97.96 470 A 1 
ATOM 3619 C C   . LEU A 1 470 ? 16.509  20.984  5.966   1.00 98.13 470 A 1 
ATOM 3620 O O   . LEU A 1 470 ? 16.496  19.981  5.247   1.00 97.78 470 A 1 
ATOM 3621 C CB  . LEU A 1 470 ? 15.091  23.021  5.409   1.00 97.12 470 A 1 
ATOM 3622 C CG  . LEU A 1 470 ? 15.141  22.770  3.897   1.00 91.27 470 A 1 
ATOM 3623 C CD1 . LEU A 1 470 ? 13.924  21.978  3.410   1.00 88.54 470 A 1 
ATOM 3624 C CD2 . LEU A 1 470 ? 15.185  24.106  3.165   1.00 89.76 470 A 1 
ATOM 3625 N N   . ALA A 1 471 ? 17.622  21.437  6.556   1.00 97.67 471 A 1 
ATOM 3626 C CA  . ALA A 1 471 ? 18.915  20.770  6.431   1.00 97.70 471 A 1 
ATOM 3627 C C   . ALA A 1 471 ? 18.848  19.324  6.949   1.00 97.82 471 A 1 
ATOM 3628 O O   . ALA A 1 471 ? 19.197  18.405  6.215   1.00 97.60 471 A 1 
ATOM 3629 C CB  . ALA A 1 471 ? 19.977  21.602  7.157   1.00 97.94 471 A 1 
ATOM 3630 N N   . ILE A 1 472 ? 18.306  19.111  8.155   1.00 97.82 472 A 1 
ATOM 3631 C CA  . ILE A 1 472 ? 18.144  17.771  8.750   1.00 97.68 472 A 1 
ATOM 3632 C C   . ILE A 1 472 ? 17.155  16.920  7.936   1.00 97.64 472 A 1 
ATOM 3633 O O   . ILE A 1 472 ? 17.406  15.740  7.687   1.00 97.37 472 A 1 
ATOM 3634 C CB  . ILE A 1 472 ? 17.695  17.884  10.225  1.00 97.89 472 A 1 
ATOM 3635 C CG1 . ILE A 1 472 ? 18.757  18.602  11.093  1.00 97.35 472 A 1 
ATOM 3636 C CG2 . ILE A 1 472 ? 17.417  16.490  10.824  1.00 97.25 472 A 1 
ATOM 3637 C CD1 . ILE A 1 472 ? 18.236  19.010  12.480  1.00 96.35 472 A 1 
ATOM 3638 N N   . ALA A 1 473 ? 16.031  17.491  7.502   1.00 97.58 473 A 1 
ATOM 3639 C CA  . ALA A 1 473 ? 15.024  16.779  6.715   1.00 97.28 473 A 1 
ATOM 3640 C C   . ALA A 1 473 ? 15.614  16.206  5.415   1.00 97.42 473 A 1 
ATOM 3641 O O   . ALA A 1 473 ? 15.370  15.037  5.087   1.00 97.35 473 A 1 
ATOM 3642 C CB  . ALA A 1 473 ? 13.854  17.726  6.427   1.00 97.47 473 A 1 
ATOM 3643 N N   . ASN A 1 474 ? 16.426  17.003  4.724   1.00 97.07 474 A 1 
ATOM 3644 C CA  . ASN A 1 474 ? 17.061  16.644  3.455   1.00 96.75 474 A 1 
ATOM 3645 C C   . ASN A 1 474 ? 18.353  15.819  3.607   1.00 96.45 474 A 1 
ATOM 3646 O O   . ASN A 1 474 ? 18.785  15.208  2.622   1.00 95.58 474 A 1 
ATOM 3647 C CB  . ASN A 1 474 ? 17.284  17.930  2.642   1.00 96.84 474 A 1 
ATOM 3648 C CG  . ASN A 1 474 ? 15.997  18.509  2.078   1.00 97.00 474 A 1 
ATOM 3649 O OD1 . ASN A 1 474 ? 15.012  17.815  1.851   1.00 93.09 474 A 1 
ATOM 3650 N ND2 . ASN A 1 474 ? 15.983  19.783  1.759   1.00 92.94 474 A 1 
ATOM 3651 N N   . ASP A 1 475 ? 18.940  15.750  4.806   1.00 96.31 475 A 1 
ATOM 3652 C CA  . ASP A 1 475 ? 20.133  14.955  5.125   1.00 96.24 475 A 1 
ATOM 3653 C C   . ASP A 1 475 ? 19.788  13.462  5.283   1.00 96.10 475 A 1 
ATOM 3654 O O   . ASP A 1 475 ? 19.737  12.890  6.369   1.00 94.81 475 A 1 
ATOM 3655 C CB  . ASP A 1 475 ? 20.853  15.542  6.344   1.00 96.23 475 A 1 
ATOM 3656 C CG  . ASP A 1 475 ? 22.137  14.777  6.688   1.00 94.42 475 A 1 
ATOM 3657 O OD1 . ASP A 1 475 ? 22.771  14.253  5.745   1.00 90.00 475 A 1 
ATOM 3658 O OD2 . ASP A 1 475 ? 22.441  14.701  7.900   1.00 90.18 475 A 1 
ATOM 3659 N N   . THR A 1 476 ? 19.465  12.847  4.164   1.00 94.38 476 A 1 
ATOM 3660 C CA  . THR A 1 476 ? 19.223  11.416  3.968   1.00 93.89 476 A 1 
ATOM 3661 C C   . THR A 1 476 ? 19.366  11.078  2.479   1.00 94.40 476 A 1 
ATOM 3662 O O   . THR A 1 476 ? 19.151  11.932  1.607   1.00 94.49 476 A 1 
ATOM 3663 C CB  . THR A 1 476 ? 17.841  11.003  4.508   1.00 94.02 476 A 1 
ATOM 3664 O OG1 . THR A 1 476 ? 17.595  9.641   4.252   1.00 91.45 476 A 1 
ATOM 3665 C CG2 . THR A 1 476 ? 16.665  11.778  3.898   1.00 90.58 476 A 1 
ATOM 3666 N N   . SER A 1 477 ? 19.704  9.821   2.171   1.00 94.52 477 A 1 
ATOM 3667 C CA  . SER A 1 477 ? 19.733  9.312   0.790   1.00 94.04 477 A 1 
ATOM 3668 C C   . SER A 1 477 ? 18.339  9.146   0.172   1.00 95.25 477 A 1 
ATOM 3669 O O   . SER A 1 477 ? 18.221  9.033   -1.052  1.00 93.49 477 A 1 
ATOM 3670 C CB  . SER A 1 477 ? 20.487  7.978   0.755   1.00 92.98 477 A 1 
ATOM 3671 O OG  . SER A 1 477 ? 19.904  7.056   1.653   1.00 86.91 477 A 1 
ATOM 3672 N N   . TYR A 1 478 ? 17.283  9.160   1.001   1.00 95.48 478 A 1 
ATOM 3673 C CA  . TYR A 1 478 ? 15.900  8.935   0.595   1.00 95.71 478 A 1 
ATOM 3674 C C   . TYR A 1 478 ? 15.131  10.241  0.334   1.00 95.97 478 A 1 
ATOM 3675 O O   . TYR A 1 478 ? 15.510  11.327  0.776   1.00 93.28 478 A 1 
ATOM 3676 C CB  . TYR A 1 478 ? 15.213  8.063   1.648   1.00 95.30 478 A 1 
ATOM 3677 C CG  . TYR A 1 478 ? 15.877  6.717   1.856   1.00 96.44 478 A 1 
ATOM 3678 C CD1 . TYR A 1 478 ? 15.836  5.743   0.838   1.00 92.73 478 A 1 
ATOM 3679 C CD2 . TYR A 1 478 ? 16.540  6.432   3.069   1.00 93.24 478 A 1 
ATOM 3680 C CE1 . TYR A 1 478 ? 16.445  4.491   1.032   1.00 92.14 478 A 1 
ATOM 3681 C CE2 . TYR A 1 478 ? 17.149  5.176   3.265   1.00 92.14 478 A 1 
ATOM 3682 C CZ  . TYR A 1 478 ? 17.100  4.204   2.247   1.00 95.36 478 A 1 
ATOM 3683 O OH  . TYR A 1 478 ? 17.680  2.988   2.441   1.00 94.32 478 A 1 
ATOM 3684 N N   . GLY A 1 479 ? 14.016  10.129  -0.381  1.00 92.80 479 A 1 
ATOM 3685 C CA  . GLY A 1 479 ? 13.128  11.245  -0.688  1.00 93.39 479 A 1 
ATOM 3686 C C   . GLY A 1 479 ? 11.747  10.793  -1.169  1.00 93.99 479 A 1 
ATOM 3687 O O   . GLY A 1 479 ? 11.291  11.240  -2.218  1.00 91.52 479 A 1 
ATOM 3688 N N   . LEU A 1 480 ? 11.082  9.898   -0.426  1.00 92.18 480 A 1 
ATOM 3689 C CA  . LEU A 1 480 ? 9.757   9.405   -0.810  1.00 91.15 480 A 1 
ATOM 3690 C C   . LEU A 1 480 ? 8.641   10.294  -0.247  1.00 92.81 480 A 1 
ATOM 3691 O O   . LEU A 1 480 ? 7.909   10.932  -1.012  1.00 91.34 480 A 1 
ATOM 3692 C CB  . LEU A 1 480 ? 9.628   7.928   -0.401  1.00 90.49 480 A 1 
ATOM 3693 C CG  . LEU A 1 480 ? 8.420   7.234   -1.057  1.00 86.71 480 A 1 
ATOM 3694 C CD1 . LEU A 1 480 ? 8.524   7.189   -2.584  1.00 85.06 480 A 1 
ATOM 3695 C CD2 . LEU A 1 480 ? 8.363   5.790   -0.570  1.00 87.02 480 A 1 
ATOM 3696 N N   . GLY A 1 481 ? 8.546   10.383  1.076   1.00 94.45 481 A 1 
ATOM 3697 C CA  . GLY A 1 481 ? 7.558   11.192  1.781   1.00 94.05 481 A 1 
ATOM 3698 C C   . GLY A 1 481 ? 8.168   12.166  2.792   1.00 95.85 481 A 1 
ATOM 3699 O O   . GLY A 1 481 ? 9.326   12.035  3.178   1.00 95.53 481 A 1 
ATOM 3700 N N   . ALA A 1 482 ? 7.364   13.134  3.236   1.00 96.75 482 A 1 
ATOM 3701 C CA  . ALA A 1 482 ? 7.640   13.982  4.395   1.00 96.83 482 A 1 
ATOM 3702 C C   . ALA A 1 482 ? 6.332   14.528  4.989   1.00 96.96 482 A 1 
ATOM 3703 O O   . ALA A 1 482 ? 5.313   14.588  4.297   1.00 96.49 482 A 1 
ATOM 3704 C CB  . ALA A 1 482 ? 8.565   15.128  3.980   1.00 96.81 482 A 1 
ATOM 3705 N N   . GLY A 1 483 ? 6.363   14.955  6.251   1.00 96.78 483 A 1 
ATOM 3706 C CA  . GLY A 1 483 ? 5.267   15.654  6.925   1.00 96.75 483 A 1 
ATOM 3707 C C   . GLY A 1 483 ? 5.707   17.017  7.454   1.00 97.48 483 A 1 
ATOM 3708 O O   . GLY A 1 483 ? 6.823   17.157  7.949   1.00 97.62 483 A 1 
ATOM 3709 N N   . VAL A 1 484 ? 4.827   18.017  7.368   1.00 97.40 484 A 1 
ATOM 3710 C CA  . VAL A 1 484 ? 5.035   19.347  7.952   1.00 97.43 484 A 1 
ATOM 3711 C C   . VAL A 1 484 ? 3.798   19.745  8.745   1.00 97.25 484 A 1 
ATOM 3712 O O   . VAL A 1 484 ? 2.688   19.775  8.205   1.00 96.84 484 A 1 
ATOM 3713 C CB  . VAL A 1 484 ? 5.360   20.407  6.881   1.00 97.39 484 A 1 
ATOM 3714 C CG1 . VAL A 1 484 ? 5.667   21.763  7.534   1.00 95.66 484 A 1 
ATOM 3715 C CG2 . VAL A 1 484 ? 6.575   20.021  6.031   1.00 95.43 484 A 1 
ATOM 3716 N N   . TRP A 1 485 ? 3.996   20.093  10.023  1.00 97.95 485 A 1 
ATOM 3717 C CA  . TRP A 1 485 ? 2.946   20.506  10.949  1.00 98.03 485 A 1 
ATOM 3718 C C   . TRP A 1 485 ? 3.226   21.920  11.448  1.00 98.18 485 A 1 
ATOM 3719 O O   . TRP A 1 485 ? 4.213   22.165  12.141  1.00 97.91 485 A 1 
ATOM 3720 C CB  . TRP A 1 485 ? 2.841   19.507  12.095  1.00 98.05 485 A 1 
ATOM 3721 C CG  . TRP A 1 485 ? 2.525   18.104  11.673  1.00 98.19 485 A 1 
ATOM 3722 C CD1 . TRP A 1 485 ? 3.430   17.178  11.285  1.00 97.68 485 A 1 
ATOM 3723 C CD2 . TRP A 1 485 ? 1.217   17.470  11.555  1.00 98.26 485 A 1 
ATOM 3724 N NE1 . TRP A 1 485 ? 2.776   16.010  10.941  1.00 97.58 485 A 1 
ATOM 3725 C CE2 . TRP A 1 485 ? 1.417   16.134  11.093  1.00 97.92 485 A 1 
ATOM 3726 C CE3 . TRP A 1 485 ? -0.105  17.891  11.796  1.00 97.84 485 A 1 
ATOM 3727 C CZ2 . TRP A 1 485 ? 0.349   15.248  10.886  1.00 97.76 485 A 1 
ATOM 3728 C CZ3 . TRP A 1 485 ? -1.186  17.007  11.592  1.00 97.08 485 A 1 
ATOM 3729 C CH2 . TRP A 1 485 ? -0.960  15.691  11.139  1.00 96.88 485 A 1 
ATOM 3730 N N   . SER A 1 486 ? 2.362   22.847  11.065  1.00 97.67 486 A 1 
ATOM 3731 C CA  . SER A 1 486 ? 2.407   24.253  11.476  1.00 97.67 486 A 1 
ATOM 3732 C C   . SER A 1 486 ? 1.035   24.889  11.272  1.00 97.61 486 A 1 
ATOM 3733 O O   . SER A 1 486 ? 0.350   24.598  10.287  1.00 97.23 486 A 1 
ATOM 3734 C CB  . SER A 1 486 ? 3.461   25.002  10.655  1.00 97.78 486 A 1 
ATOM 3735 O OG  . SER A 1 486 ? 3.453   26.386  10.938  1.00 96.77 486 A 1 
ATOM 3736 N N   . ARG A 1 487 ? 0.640   25.793  12.171  1.00 97.83 487 A 1 
ATOM 3737 C CA  . ARG A 1 487 ? -0.551  26.644  11.990  1.00 97.64 487 A 1 
ATOM 3738 C C   . ARG A 1 487 ? -0.308  27.753  10.967  1.00 97.84 487 A 1 
ATOM 3739 O O   . ARG A 1 487 ? -1.265  28.306  10.426  1.00 97.41 487 A 1 
ATOM 3740 C CB  . ARG A 1 487 ? -0.978  27.243  13.343  1.00 97.35 487 A 1 
ATOM 3741 C CG  . ARG A 1 487 ? -1.374  26.160  14.356  1.00 96.69 487 A 1 
ATOM 3742 C CD  . ARG A 1 487 ? -1.764  26.798  15.688  1.00 96.91 487 A 1 
ATOM 3743 N NE  . ARG A 1 487 ? -2.066  25.779  16.695  1.00 97.20 487 A 1 
ATOM 3744 C CZ  . ARG A 1 487 ? -3.249  25.262  17.001  1.00 97.82 487 A 1 
ATOM 3745 N NH1 . ARG A 1 487 ? -4.357  25.578  16.396  1.00 95.25 487 A 1 
ATOM 3746 N NH2 . ARG A 1 487 ? -3.341  24.401  17.963  1.00 95.84 487 A 1 
ATOM 3747 N N   . ASN A 1 488 ? 0.959   28.067  10.694  1.00 97.61 488 A 1 
ATOM 3748 C CA  . ASN A 1 488 ? 1.348   29.095  9.741   1.00 97.45 488 A 1 
ATOM 3749 C C   . ASN A 1 488 ? 1.484   28.505  8.325   1.00 97.39 488 A 1 
ATOM 3750 O O   . ASN A 1 488 ? 2.430   27.782  8.014   1.00 97.03 488 A 1 
ATOM 3751 C CB  . ASN A 1 488 ? 2.622   29.779  10.251  1.00 97.21 488 A 1 
ATOM 3752 C CG  . ASN A 1 488 ? 3.018   30.981  9.415   1.00 96.67 488 A 1 
ATOM 3753 O OD1 . ASN A 1 488 ? 2.781   31.067  8.219   1.00 92.79 488 A 1 
ATOM 3754 N ND2 . ASN A 1 488 ? 3.636   31.965  10.022  1.00 91.49 488 A 1 
ATOM 3755 N N   . GLY A 1 489 ? 0.548   28.863  7.447   1.00 96.31 489 A 1 
ATOM 3756 C CA  . GLY A 1 489 ? 0.536   28.389  6.059   1.00 95.63 489 A 1 
ATOM 3757 C C   . GLY A 1 489 ? 1.772   28.786  5.244   1.00 96.29 489 A 1 
ATOM 3758 O O   . GLY A 1 489 ? 2.173   28.032  4.362   1.00 95.54 489 A 1 
ATOM 3759 N N   . ASN A 1 490 ? 2.413   29.916  5.559   1.00 97.39 490 A 1 
ATOM 3760 C CA  . ASN A 1 490 ? 3.643   30.328  4.873   1.00 97.22 490 A 1 
ATOM 3761 C C   . ASN A 1 490 ? 4.818   29.411  5.242   1.00 97.34 490 A 1 
ATOM 3762 O O   . ASN A 1 490 ? 5.517   28.939  4.349   1.00 96.85 490 A 1 
ATOM 3763 C CB  . ASN A 1 490 ? 3.967   31.798  5.192   1.00 96.92 490 A 1 
ATOM 3764 C CG  . ASN A 1 490 ? 2.956   32.784  4.628   1.00 93.55 490 A 1 
ATOM 3765 O OD1 . ASN A 1 490 ? 2.204   32.511  3.711   1.00 85.90 490 A 1 
ATOM 3766 N ND2 . ASN A 1 490 ? 2.917   33.985  5.157   1.00 86.14 490 A 1 
ATOM 3767 N N   . ILE A 1 491 ? 4.992   29.107  6.532   1.00 97.66 491 A 1 
ATOM 3768 C CA  . ILE A 1 491 ? 6.012   28.146  6.991   1.00 97.42 491 A 1 
ATOM 3769 C C   . ILE A 1 491 ? 5.783   26.790  6.322   1.00 97.53 491 A 1 
ATOM 3770 O O   . ILE A 1 491 ? 6.692   26.240  5.704   1.00 97.23 491 A 1 
ATOM 3771 C CB  . ILE A 1 491 ? 6.011   28.025  8.533   1.00 97.37 491 A 1 
ATOM 3772 C CG1 . ILE A 1 491 ? 6.465   29.359  9.165   1.00 96.24 491 A 1 
ATOM 3773 C CG2 . ILE A 1 491 ? 6.909   26.859  9.002   1.00 96.56 491 A 1 
ATOM 3774 C CD1 . ILE A 1 491 ? 6.424   29.380  10.700  1.00 91.96 491 A 1 
ATOM 3775 N N   . ALA A 1 492 ? 4.544   26.285  6.393   1.00 96.79 492 A 1 
ATOM 3776 C CA  . ALA A 1 492 ? 4.178   25.003  5.805   1.00 96.03 492 A 1 
ATOM 3777 C C   . ALA A 1 492 ? 4.451   24.942  4.288   1.00 96.58 492 A 1 
ATOM 3778 O O   . ALA A 1 492 ? 4.998   23.955  3.796   1.00 96.20 492 A 1 
ATOM 3779 C CB  . ALA A 1 492 ? 2.702   24.760  6.132   1.00 95.30 492 A 1 
ATOM 3780 N N   . TYR A 1 493 ? 4.126   26.014  3.549   1.00 96.07 493 A 1 
ATOM 3781 C CA  . TYR A 1 493 ? 4.394   26.110  2.113   1.00 95.95 493 A 1 
ATOM 3782 C C   . TYR A 1 493 ? 5.895   26.136  1.804   1.00 96.09 493 A 1 
ATOM 3783 O O   . TYR A 1 493 ? 6.359   25.362  0.967   1.00 96.25 493 A 1 
ATOM 3784 C CB  . TYR A 1 493 ? 3.698   27.352  1.539   1.00 95.94 493 A 1 
ATOM 3785 C CG  . TYR A 1 493 ? 3.999   27.582  0.064   1.00 95.01 493 A 1 
ATOM 3786 C CD1 . TYR A 1 493 ? 5.009   28.490  -0.321  1.00 91.36 493 A 1 
ATOM 3787 C CD2 . TYR A 1 493 ? 3.293   26.860  -0.918  1.00 92.89 493 A 1 
ATOM 3788 C CE1 . TYR A 1 493 ? 5.303   28.684  -1.683  1.00 90.69 493 A 1 
ATOM 3789 C CE2 . TYR A 1 493 ? 3.584   27.050  -2.283  1.00 90.27 493 A 1 
ATOM 3790 C CZ  . TYR A 1 493 ? 4.590   27.965  -2.667  1.00 91.58 493 A 1 
ATOM 3791 O OH  . TYR A 1 493 ? 4.870   28.151  -3.984  1.00 90.07 493 A 1 
ATOM 3792 N N   . HIS A 1 494 ? 6.666   26.998  2.477   1.00 97.20 494 A 1 
ATOM 3793 C CA  . HIS A 1 494 ? 8.108   27.104  2.233   1.00 96.99 494 A 1 
ATOM 3794 C C   . HIS A 1 494 ? 8.847   25.808  2.581   1.00 97.15 494 A 1 
ATOM 3795 O O   . HIS A 1 494 ? 9.669   25.357  1.784   1.00 96.66 494 A 1 
ATOM 3796 C CB  . HIS A 1 494 ? 8.686   28.307  2.992   1.00 96.91 494 A 1 
ATOM 3797 C CG  . HIS A 1 494 ? 8.314   29.626  2.357   1.00 94.49 494 A 1 
ATOM 3798 N ND1 . HIS A 1 494 ? 8.641   30.026  1.081   1.00 80.52 494 A 1 
ATOM 3799 C CD2 . HIS A 1 494 ? 7.593   30.639  2.923   1.00 82.05 494 A 1 
ATOM 3800 C CE1 . HIS A 1 494 ? 8.122   31.251  0.883   1.00 83.83 494 A 1 
ATOM 3801 N NE2 . HIS A 1 494 ? 7.478   31.667  1.979   1.00 85.29 494 A 1 
ATOM 3802 N N   . MET A 1 495 ? 8.506   25.169  3.704   1.00 97.75 495 A 1 
ATOM 3803 C CA  . MET A 1 495 ? 9.036   23.847  4.042   1.00 97.63 495 A 1 
ATOM 3804 C C   . MET A 1 495 ? 8.676   22.816  2.973   1.00 97.88 495 A 1 
ATOM 3805 O O   . MET A 1 495 ? 9.565   22.179  2.414   1.00 97.48 495 A 1 
ATOM 3806 C CB  . MET A 1 495 ? 8.518   23.401  5.416   1.00 97.25 495 A 1 
ATOM 3807 C CG  . MET A 1 495 ? 9.209   24.150  6.558   1.00 92.61 495 A 1 
ATOM 3808 S SD  . MET A 1 495 ? 11.019  23.988  6.617   1.00 93.84 495 A 1 
ATOM 3809 C CE  . MET A 1 495 ? 11.217  22.217  6.903   1.00 88.45 495 A 1 
ATOM 3810 N N   . GLY A 1 496 ? 7.398   22.707  2.626   1.00 96.64 496 A 1 
ATOM 3811 C CA  . GLY A 1 496 ? 6.925   21.736  1.635   1.00 95.78 496 A 1 
ATOM 3812 C C   . GLY A 1 496 ? 7.593   21.879  0.262   1.00 96.45 496 A 1 
ATOM 3813 O O   . GLY A 1 496 ? 7.888   20.877  -0.387  1.00 95.81 496 A 1 
ATOM 3814 N N   . ARG A 1 497 ? 7.882   23.106  -0.163  1.00 97.24 497 A 1 
ATOM 3815 C CA  . ARG A 1 497 ? 8.556   23.386  -1.441  1.00 97.20 497 A 1 
ATOM 3816 C C   . ARG A 1 497 ? 10.040  23.039  -1.457  1.00 97.67 497 A 1 
ATOM 3817 O O   . ARG A 1 497 ? 10.554  22.746  -2.533  1.00 97.16 497 A 1 
ATOM 3818 C CB  . ARG A 1 497 ? 8.368   24.873  -1.800  1.00 96.65 497 A 1 
ATOM 3819 C CG  . ARG A 1 497 ? 6.953   25.205  -2.294  1.00 91.27 497 A 1 
ATOM 3820 C CD  . ARG A 1 497 ? 6.605   24.538  -3.639  1.00 90.84 497 A 1 
ATOM 3821 N NE  . ARG A 1 497 ? 7.572   24.891  -4.686  1.00 89.68 497 A 1 
ATOM 3822 C CZ  . ARG A 1 497 ? 7.316   25.220  -5.941  1.00 89.13 497 A 1 
ATOM 3823 N NH1 . ARG A 1 497 ? 6.107   25.261  -6.406  1.00 82.55 497 A 1 
ATOM 3824 N NH2 . ARG A 1 497 ? 8.297   25.527  -6.751  1.00 81.95 497 A 1 
ATOM 3825 N N   . ASN A 1 498 ? 10.719  23.089  -0.307  1.00 97.19 498 A 1 
ATOM 3826 C CA  . ASN A 1 498 ? 12.172  22.893  -0.217  1.00 97.34 498 A 1 
ATOM 3827 C C   . ASN A 1 498 ? 12.572  21.494  0.287   1.00 97.63 498 A 1 
ATOM 3828 O O   . ASN A 1 498 ? 13.732  21.098  0.140   1.00 97.02 498 A 1 
ATOM 3829 C CB  . ASN A 1 498 ? 12.770  24.025  0.626   1.00 97.37 498 A 1 
ATOM 3830 C CG  . ASN A 1 498 ? 12.697  25.373  -0.075  1.00 96.20 498 A 1 
ATOM 3831 O OD1 . ASN A 1 498 ? 13.368  25.624  -1.061  1.00 88.06 498 A 1 
ATOM 3832 N ND2 . ASN A 1 498 ? 11.873  26.279  0.390   1.00 87.41 498 A 1 
ATOM 3833 N N   . ILE A 1 499 ? 11.637  20.720  0.842   1.00 97.53 499 A 1 
ATOM 3834 C CA  . ILE A 1 499 ? 11.871  19.307  1.157   1.00 97.31 499 A 1 
ATOM 3835 C C   . ILE A 1 499 ? 12.006  18.509  -0.148  1.00 97.25 499 A 1 
ATOM 3836 O O   . ILE A 1 499 ? 11.165  18.569  -1.046  1.00 97.10 499 A 1 
ATOM 3837 C CB  . ILE A 1 499 ? 10.777  18.750  2.092   1.00 97.29 499 A 1 
ATOM 3838 C CG1 . ILE A 1 499 ? 10.911  19.375  3.499   1.00 95.58 499 A 1 
ATOM 3839 C CG2 . ILE A 1 499 ? 10.890  17.217  2.212   1.00 95.60 499 A 1 
ATOM 3840 C CD1 . ILE A 1 499 ? 9.674   19.163  4.380   1.00 92.80 499 A 1 
ATOM 3841 N N   . GLN A 1 500 ? 13.069  17.714  -0.230  1.00 96.60 500 A 1 
ATOM 3842 C CA  . GLN A 1 500 ? 13.402  16.882  -1.388  1.00 96.39 500 A 1 
ATOM 3843 C C   . GLN A 1 500 ? 12.693  15.521  -1.321  1.00 96.46 500 A 1 
ATOM 3844 O O   . GLN A 1 500 ? 13.342  14.470  -1.277  1.00 95.67 500 A 1 
ATOM 3845 C CB  . GLN A 1 500 ? 14.930  16.752  -1.493  1.00 96.63 500 A 1 
ATOM 3846 C CG  . GLN A 1 500 ? 15.633  18.097  -1.711  1.00 95.52 500 A 1 
ATOM 3847 C CD  . GLN A 1 500 ? 17.151  17.950  -1.691  1.00 94.41 500 A 1 
ATOM 3848 O OE1 . GLN A 1 500 ? 17.718  16.971  -1.222  1.00 87.36 500 A 1 
ATOM 3849 N NE2 . GLN A 1 500 ? 17.873  18.927  -2.189  1.00 86.45 500 A 1 
ATOM 3850 N N   . ALA A 1 501 ? 11.352  15.538  -1.278  1.00 95.73 501 A 1 
ATOM 3851 C CA  . ALA A 1 501 ? 10.511  14.344  -1.261  1.00 95.26 501 A 1 
ATOM 3852 C C   . ALA A 1 501 ? 9.417   14.409  -2.335  1.00 95.18 501 A 1 
ATOM 3853 O O   . ALA A 1 501 ? 8.921   15.486  -2.674  1.00 94.40 501 A 1 
ATOM 3854 C CB  . ALA A 1 501 ? 9.929   14.152  0.142   1.00 95.11 501 A 1 
ATOM 3855 N N   . GLY A 1 502 ? 9.025   13.247  -2.856  1.00 94.23 502 A 1 
ATOM 3856 C CA  . GLY A 1 502 ? 8.017   13.140  -3.917  1.00 92.84 502 A 1 
ATOM 3857 C C   . GLY A 1 502 ? 6.602   13.501  -3.473  1.00 94.12 502 A 1 
ATOM 3858 O O   . GLY A 1 502 ? 5.819   14.014  -4.278  1.00 92.78 502 A 1 
ATOM 3859 N N   . ARG A 1 503 ? 6.282   13.293  -2.191  1.00 94.70 503 A 1 
ATOM 3860 C CA  . ARG A 1 503 ? 5.053   13.781  -1.551  1.00 94.28 503 A 1 
ATOM 3861 C C   . ARG A 1 503 ? 5.367   14.401  -0.197  1.00 95.49 503 A 1 
ATOM 3862 O O   . ARG A 1 503 ? 5.972   13.761  0.656   1.00 95.29 503 A 1 
ATOM 3863 C CB  . ARG A 1 503 ? 4.029   12.642  -1.445  1.00 94.19 503 A 1 
ATOM 3864 C CG  . ARG A 1 503 ? 2.700   13.118  -0.840  1.00 91.84 503 A 1 
ATOM 3865 C CD  . ARG A 1 503 ? 1.626   12.019  -0.834  1.00 90.41 503 A 1 
ATOM 3866 N NE  . ARG A 1 503 ? 1.159   11.695  -2.184  1.00 89.89 503 A 1 
ATOM 3867 C CZ  . ARG A 1 503 ? 0.260   10.779  -2.510  1.00 91.01 503 A 1 
ATOM 3868 N NH1 . ARG A 1 503 ? -0.332  10.045  -1.617  1.00 82.30 503 A 1 
ATOM 3869 N NH2 . ARG A 1 503 ? -0.068  10.592  -3.754  1.00 82.72 503 A 1 
ATOM 3870 N N   . VAL A 1 504 ? 4.887   15.620  0.018   1.00 95.25 504 A 1 
ATOM 3871 C CA  . VAL A 1 504 ? 4.944   16.292  1.318   1.00 94.90 504 A 1 
ATOM 3872 C C   . VAL A 1 504 ? 3.522   16.504  1.820   1.00 95.21 504 A 1 
ATOM 3873 O O   . VAL A 1 504 ? 2.738   17.221  1.198   1.00 95.00 504 A 1 
ATOM 3874 C CB  . VAL A 1 504 ? 5.735   17.610  1.266   1.00 95.29 504 A 1 
ATOM 3875 C CG1 . VAL A 1 504 ? 5.865   18.193  2.679   1.00 94.32 504 A 1 
ATOM 3876 C CG2 . VAL A 1 504 ? 7.144   17.401  0.693   1.00 94.88 504 A 1 
ATOM 3877 N N   . TRP A 1 505 ? 3.182   15.867  2.939   1.00 96.27 505 A 1 
ATOM 3878 C CA  . TRP A 1 505 ? 1.912   16.087  3.622   1.00 96.05 505 A 1 
ATOM 3879 C C   . TRP A 1 505 ? 2.009   17.320  4.516   1.00 96.36 505 A 1 
ATOM 3880 O O   . TRP A 1 505 ? 2.915   17.435  5.337   1.00 95.62 505 A 1 
ATOM 3881 C CB  . TRP A 1 505 ? 1.516   14.853  4.420   1.00 96.00 505 A 1 
ATOM 3882 C CG  . TRP A 1 505 ? 1.126   13.664  3.598   1.00 96.47 505 A 1 
ATOM 3883 C CD1 . TRP A 1 505 ? -0.126  13.378  3.187   1.00 95.59 505 A 1 
ATOM 3884 C CD2 . TRP A 1 505 ? 1.967   12.567  3.130   1.00 97.21 505 A 1 
ATOM 3885 N NE1 . TRP A 1 505 ? -0.125  12.167  2.507   1.00 95.56 505 A 1 
ATOM 3886 C CE2 . TRP A 1 505 ? 1.132   11.624  2.461   1.00 96.27 505 A 1 
ATOM 3887 C CE3 . TRP A 1 505 ? 3.336   12.266  3.233   1.00 96.27 505 A 1 
ATOM 3888 C CZ2 . TRP A 1 505 ? 1.634   10.418  1.936   1.00 96.05 505 A 1 
ATOM 3889 C CZ3 . TRP A 1 505 ? 3.848   11.065  2.704   1.00 94.96 505 A 1 
ATOM 3890 C CH2 . TRP A 1 505 ? 3.004   10.143  2.067   1.00 94.56 505 A 1 
ATOM 3891 N N   . THR A 1 506 ? 1.053   18.236  4.388   1.00 95.57 506 A 1 
ATOM 3892 C CA  . THR A 1 506 ? 0.956   19.424  5.243   1.00 94.52 506 A 1 
ATOM 3893 C C   . THR A 1 506 ? -0.268  19.296  6.137   1.00 94.46 506 A 1 
ATOM 3894 O O   . THR A 1 506 ? -1.381  19.174  5.628   1.00 92.29 506 A 1 
ATOM 3895 C CB  . THR A 1 506 ? 0.888   20.698  4.398   1.00 93.57 506 A 1 
ATOM 3896 O OG1 . THR A 1 506 ? 2.080   20.834  3.658   1.00 88.79 506 A 1 
ATOM 3897 C CG2 . THR A 1 506 ? 0.737   21.951  5.250   1.00 89.65 506 A 1 
ATOM 3898 N N   . ASN A 1 507 ? -0.063  19.329  7.455   1.00 95.16 507 A 1 
ATOM 3899 C CA  . ASN A 1 507 ? -1.123  19.203  8.467   1.00 95.06 507 A 1 
ATOM 3900 C C   . ASN A 1 507 ? -2.013  17.949  8.294   1.00 95.06 507 A 1 
ATOM 3901 O O   . ASN A 1 507 ? -3.192  17.935  8.650   1.00 93.27 507 A 1 
ATOM 3902 C CB  . ASN A 1 507 ? -1.900  20.529  8.553   1.00 95.04 507 A 1 
ATOM 3903 C CG  . ASN A 1 507 ? -1.020  21.690  8.984   1.00 94.90 507 A 1 
ATOM 3904 O OD1 . ASN A 1 507 ? -0.006  21.522  9.636   1.00 91.05 507 A 1 
ATOM 3905 N ND2 . ASN A 1 507 ? -1.384  22.906  8.648   1.00 90.14 507 A 1 
ATOM 3906 N N   . CYS A 1 508 ? -1.436  16.903  7.710   1.00 95.70 508 A 1 
ATOM 3907 C CA  . CYS A 1 508 ? -1.985  15.558  7.562   1.00 94.09 508 A 1 
ATOM 3908 C C   . CYS A 1 508 ? -0.828  14.590  7.287   1.00 93.96 508 A 1 
ATOM 3909 O O   . CYS A 1 508 ? 0.306   15.024  7.073   1.00 91.56 508 A 1 
ATOM 3910 C CB  . CYS A 1 508 ? -3.033  15.545  6.433   1.00 93.46 508 A 1 
ATOM 3911 S SG  . CYS A 1 508 ? -2.304  15.923  4.806   1.00 94.50 508 A 1 
ATOM 3912 N N   . TYR A 1 509 ? -1.092  13.273  7.295   1.00 93.32 509 A 1 
ATOM 3913 C CA  . TYR A 1 509 ? -0.129  12.245  6.873   1.00 93.36 509 A 1 
ATOM 3914 C C   . TYR A 1 509 ? -0.875  10.990  6.407   1.00 92.36 509 A 1 
ATOM 3915 O O   . TYR A 1 509 ? -2.062  10.845  6.700   1.00 83.67 509 A 1 
ATOM 3916 C CB  . TYR A 1 509 ? 0.854   11.951  8.018   1.00 92.81 509 A 1 
ATOM 3917 C CG  . TYR A 1 509 ? 2.251   11.603  7.539   1.00 93.48 509 A 1 
ATOM 3918 C CD1 . TYR A 1 509 ? 2.560   10.298  7.123   1.00 89.77 509 A 1 
ATOM 3919 C CD2 . TYR A 1 509 ? 3.243   12.601  7.493   1.00 88.19 509 A 1 
ATOM 3920 C CE1 . TYR A 1 509 ? 3.847   9.991   6.655   1.00 88.43 509 A 1 
ATOM 3921 C CE2 . TYR A 1 509 ? 4.535   12.294  7.029   1.00 87.75 509 A 1 
ATOM 3922 C CZ  . TYR A 1 509 ? 4.839   10.991  6.608   1.00 92.71 509 A 1 
ATOM 3923 O OH  . TYR A 1 509 ? 6.083   10.690  6.157   1.00 91.54 509 A 1 
ATOM 3924 N N   . HIS A 1 510 ? -0.225  10.101  5.664   1.00 90.30 510 A 1 
ATOM 3925 C CA  . HIS A 1 510 ? -0.801  8.842   5.154   1.00 90.24 510 A 1 
ATOM 3926 C C   . HIS A 1 510 ? -2.124  8.967   4.368   1.00 91.24 510 A 1 
ATOM 3927 O O   . HIS A 1 510 ? -2.872  8.006   4.245   1.00 88.83 510 A 1 
ATOM 3928 C CB  . HIS A 1 510 ? -0.837  7.776   6.266   1.00 87.45 510 A 1 
ATOM 3929 C CG  . HIS A 1 510 ? 0.535   7.289   6.668   1.00 88.51 510 A 1 
ATOM 3930 N ND1 . HIS A 1 510 ? 1.559   6.930   5.813   1.00 80.76 510 A 1 
ATOM 3931 C CD2 . HIS A 1 510 ? 0.975   7.062   7.944   1.00 74.66 510 A 1 
ATOM 3932 C CE1 . HIS A 1 510 ? 2.588   6.500   6.566   1.00 83.03 510 A 1 
ATOM 3933 N NE2 . HIS A 1 510 ? 2.274   6.564   7.861   1.00 80.37 510 A 1 
ATOM 3934 N N   . ALA A 1 511 ? -2.399  10.113  3.757   1.00 90.19 511 A 1 
ATOM 3935 C CA  . ALA A 1 511 ? -3.469  10.263  2.777   1.00 88.37 511 A 1 
ATOM 3936 C C   . ALA A 1 511 ? -2.948  9.895   1.375   1.00 89.04 511 A 1 
ATOM 3937 O O   . ALA A 1 511 ? -1.955  10.474  0.911   1.00 88.00 511 A 1 
ATOM 3938 C CB  . ALA A 1 511 ? -4.022  11.689  2.851   1.00 88.93 511 A 1 
ATOM 3939 N N   . TYR A 1 512 ? -3.624  8.962   0.686   1.00 92.27 512 A 1 
ATOM 3940 C CA  . TYR A 1 512 ? -3.209  8.409   -0.613  1.00 92.12 512 A 1 
ATOM 3941 C C   . TYR A 1 512 ? -4.308  8.492   -1.692  1.00 92.77 512 A 1 
ATOM 3942 O O   . TYR A 1 512 ? -4.676  7.471   -2.269  1.00 89.18 512 A 1 
ATOM 3943 C CB  . TYR A 1 512 ? -2.701  6.974   -0.428  1.00 91.66 512 A 1 
ATOM 3944 C CG  . TYR A 1 512 ? -1.514  6.849   0.502   1.00 92.90 512 A 1 
ATOM 3945 C CD1 . TYR A 1 512 ? -0.217  7.134   0.044   1.00 90.49 512 A 1 
ATOM 3946 C CD2 . TYR A 1 512 ? -1.716  6.449   1.837   1.00 90.95 512 A 1 
ATOM 3947 C CE1 . TYR A 1 512 ? 0.876   7.012   0.909   1.00 90.14 512 A 1 
ATOM 3948 C CE2 . TYR A 1 512 ? -0.623  6.330   2.705   1.00 88.89 512 A 1 
ATOM 3949 C CZ  . TYR A 1 512 ? 0.675   6.609   2.245   1.00 91.23 512 A 1 
ATOM 3950 O OH  . TYR A 1 512 ? 1.732   6.487   3.088   1.00 88.84 512 A 1 
ATOM 3951 N N   . PRO A 1 513 ? -4.866  9.679   -2.001  1.00 90.86 513 A 1 
ATOM 3952 C CA  . PRO A 1 513 ? -5.878  9.804   -3.045  1.00 89.11 513 A 1 
ATOM 3953 C C   . PRO A 1 513 ? -5.290  9.480   -4.426  1.00 90.44 513 A 1 
ATOM 3954 O O   . PRO A 1 513 ? -4.183  9.919   -4.759  1.00 90.11 513 A 1 
ATOM 3955 C CB  . PRO A 1 513 ? -6.371  11.247  -2.953  1.00 87.46 513 A 1 
ATOM 3956 C CG  . PRO A 1 513 ? -5.158  11.996  -2.398  1.00 88.03 513 A 1 
ATOM 3957 C CD  . PRO A 1 513 ? -4.517  10.982  -1.458  1.00 91.16 513 A 1 
ATOM 3958 N N   . ALA A 1 514 ? -6.068  8.791   -5.269  1.00 91.97 514 A 1 
ATOM 3959 C CA  . ALA A 1 514 ? -5.655  8.416   -6.624  1.00 91.98 514 A 1 
ATOM 3960 C C   . ALA A 1 514 ? -5.268  9.627   -7.495  1.00 93.44 514 A 1 
ATOM 3961 O O   . ALA A 1 514 ? -4.386  9.528   -8.350  1.00 92.83 514 A 1 
ATOM 3962 C CB  . ALA A 1 514 ? -6.799  7.624   -7.266  1.00 92.00 514 A 1 
ATOM 3963 N N   . HIS A 1 515 ? -5.870  10.801  -7.240  1.00 90.97 515 A 1 
ATOM 3964 C CA  . HIS A 1 515 ? -5.602  12.027  -8.002  1.00 91.93 515 A 1 
ATOM 3965 C C   . HIS A 1 515 ? -4.353  12.813  -7.547  1.00 93.67 515 A 1 
ATOM 3966 O O   . HIS A 1 515 ? -4.086  13.907  -8.047  1.00 91.26 515 A 1 
ATOM 3967 C CB  . HIS A 1 515 ? -6.873  12.898  -8.031  1.00 89.89 515 A 1 
ATOM 3968 C CG  . HIS A 1 515 ? -6.914  13.821  -9.225  1.00 88.52 515 A 1 
ATOM 3969 N ND1 . HIS A 1 515 ? -7.234  13.455  -10.514 1.00 77.26 515 A 1 
ATOM 3970 C CD2 . HIS A 1 515 ? -6.624  15.162  -9.264  1.00 75.24 515 A 1 
ATOM 3971 C CE1 . HIS A 1 515 ? -7.132  14.539  -11.303 1.00 78.49 515 A 1 
ATOM 3972 N NE2 . HIS A 1 515 ? -6.762  15.605  -10.585 1.00 78.41 515 A 1 
ATOM 3973 N N   . ALA A 1 516 ? -3.570  12.290  -6.599  1.00 92.54 516 A 1 
ATOM 3974 C CA  . ALA A 1 516 ? -2.333  12.923  -6.148  1.00 92.55 516 A 1 
ATOM 3975 C C   . ALA A 1 516 ? -1.116  12.070  -6.524  1.00 93.04 516 A 1 
ATOM 3976 O O   . ALA A 1 516 ? -1.054  10.890  -6.182  1.00 92.14 516 A 1 
ATOM 3977 C CB  . ALA A 1 516 ? -2.419  13.181  -4.642  1.00 92.31 516 A 1 
ATOM 3978 N N   . ALA A 1 517 ? -0.116  12.672  -7.181  1.00 92.89 517 A 1 
ATOM 3979 C CA  . ALA A 1 517 ? 1.100   11.971  -7.582  1.00 92.45 517 A 1 
ATOM 3980 C C   . ALA A 1 517 ? 1.872   11.436  -6.367  1.00 93.08 517 A 1 
ATOM 3981 O O   . ALA A 1 517 ? 2.091   12.156  -5.394  1.00 91.72 517 A 1 
ATOM 3982 C CB  . ALA A 1 517 ? 1.963   12.906  -8.429  1.00 91.29 517 A 1 
ATOM 3983 N N   . PHE A 1 518 ? 2.301   10.178  -6.446  1.00 93.51 518 A 1 
ATOM 3984 C CA  . PHE A 1 518 ? 3.134   9.511   -5.452  1.00 93.09 518 A 1 
ATOM 3985 C C   . PHE A 1 518 ? 4.362   8.919   -6.139  1.00 93.26 518 A 1 
ATOM 3986 O O   . PHE A 1 518 ? 4.247   8.417   -7.254  1.00 86.21 518 A 1 
ATOM 3987 C CB  . PHE A 1 518 ? 2.310   8.437   -4.746  1.00 91.21 518 A 1 
ATOM 3988 C CG  . PHE A 1 518 ? 3.034   7.789   -3.588  1.00 91.37 518 A 1 
ATOM 3989 C CD1 . PHE A 1 518 ? 3.720   6.576   -3.767  1.00 87.59 518 A 1 
ATOM 3990 C CD2 . PHE A 1 518 ? 3.012   8.404   -2.328  1.00 88.84 518 A 1 
ATOM 3991 C CE1 . PHE A 1 518 ? 4.372   5.969   -2.683  1.00 86.68 518 A 1 
ATOM 3992 C CE2 . PHE A 1 518 ? 3.663   7.794   -1.244  1.00 86.14 518 A 1 
ATOM 3993 C CZ  . PHE A 1 518 ? 4.340   6.575   -1.419  1.00 86.74 518 A 1 
ATOM 3994 N N   . GLY A 1 519 ? 5.532   9.017   -5.498  1.00 90.11 519 A 1 
ATOM 3995 C CA  . GLY A 1 519 ? 6.786   8.517   -6.051  1.00 89.00 519 A 1 
ATOM 3996 C C   . GLY A 1 519 ? 8.009   9.256   -5.528  1.00 91.09 519 A 1 
ATOM 3997 O O   . GLY A 1 519 ? 7.904   10.362  -4.985  1.00 88.47 519 A 1 
ATOM 3998 N N   . GLY A 1 520 ? 9.188   8.641   -5.687  1.00 90.83 520 A 1 
ATOM 3999 C CA  . GLY A 1 520 ? 10.403  9.068   -5.016  1.00 90.62 520 A 1 
ATOM 4000 C C   . GLY A 1 520 ? 11.185  10.198  -5.691  1.00 91.77 520 A 1 
ATOM 4001 O O   . GLY A 1 520 ? 11.159  10.396  -6.905  1.00 88.85 520 A 1 
ATOM 4002 N N   . TYR A 1 521 ? 11.954  10.912  -4.855  1.00 94.74 521 A 1 
ATOM 4003 C CA  . TYR A 1 521 ? 13.160  11.662  -5.210  1.00 95.69 521 A 1 
ATOM 4004 C C   . TYR A 1 521 ? 14.394  10.854  -4.770  1.00 96.13 521 A 1 
ATOM 4005 O O   . TYR A 1 521 ? 14.278  9.907   -3.983  1.00 93.16 521 A 1 
ATOM 4006 C CB  . TYR A 1 521 ? 13.151  13.049  -4.539  1.00 94.65 521 A 1 
ATOM 4007 C CG  . TYR A 1 521 ? 12.278  14.122  -5.168  1.00 94.99 521 A 1 
ATOM 4008 C CD1 . TYR A 1 521 ? 10.962  13.848  -5.583  1.00 89.35 521 A 1 
ATOM 4009 C CD2 . TYR A 1 521 ? 12.788  15.430  -5.315  1.00 89.81 521 A 1 
ATOM 4010 C CE1 . TYR A 1 521 ? 10.165  14.853  -6.158  1.00 88.41 521 A 1 
ATOM 4011 C CE2 . TYR A 1 521 ? 11.995  16.445  -5.883  1.00 87.84 521 A 1 
ATOM 4012 C CZ  . TYR A 1 521 ? 10.681  16.156  -6.309  1.00 91.49 521 A 1 
ATOM 4013 O OH  . TYR A 1 521 ? 9.913   17.132  -6.872  1.00 89.38 521 A 1 
ATOM 4014 N N   . LYS A 1 522 ? 15.581  11.234  -5.226  1.00 94.63 522 A 1 
ATOM 4015 C CA  . LYS A 1 522 ? 16.863  10.616  -4.839  1.00 95.31 522 A 1 
ATOM 4016 C C   . LYS A 1 522 ? 16.838  9.092   -5.057  1.00 95.54 522 A 1 
ATOM 4017 O O   . LYS A 1 522 ? 16.439  8.635   -6.128  1.00 93.78 522 A 1 
ATOM 4018 C CB  . LYS A 1 522 ? 17.230  11.018  -3.392  1.00 94.31 522 A 1 
ATOM 4019 C CG  . LYS A 1 522 ? 17.258  12.520  -3.088  1.00 95.30 522 A 1 
ATOM 4020 C CD  . LYS A 1 522 ? 17.541  12.688  -1.590  1.00 94.51 522 A 1 
ATOM 4021 C CE  . LYS A 1 522 ? 17.590  14.139  -1.147  1.00 93.56 522 A 1 
ATOM 4022 N NZ  . LYS A 1 522 ? 17.778  14.221  0.322   1.00 92.47 522 A 1 
ATOM 4023 N N   . GLN A 1 523 ? 17.224  8.301   -4.047  1.00 92.78 523 A 1 
ATOM 4024 C CA  . GLN A 1 523 ? 17.239  6.833   -4.110  1.00 92.13 523 A 1 
ATOM 4025 C C   . GLN A 1 523 ? 15.877  6.176   -3.812  1.00 92.96 523 A 1 
ATOM 4026 O O   . GLN A 1 523 ? 15.792  4.949   -3.788  1.00 91.69 523 A 1 
ATOM 4027 C CB  . GLN A 1 523 ? 18.321  6.288   -3.165  1.00 93.19 523 A 1 
ATOM 4028 C CG  . GLN A 1 523 ? 19.737  6.733   -3.562  1.00 92.33 523 A 1 
ATOM 4029 C CD  . GLN A 1 523 ? 20.814  6.063   -2.708  1.00 86.59 523 A 1 
ATOM 4030 O OE1 . GLN A 1 523 ? 20.557  5.286   -1.807  1.00 78.23 523 A 1 
ATOM 4031 N NE2 . GLN A 1 523 ? 22.074  6.333   -2.964  1.00 76.08 523 A 1 
ATOM 4032 N N   . SER A 1 524 ? 14.822  6.964   -3.589  1.00 92.92 524 A 1 
ATOM 4033 C CA  . SER A 1 524 ? 13.492  6.431   -3.277  1.00 93.11 524 A 1 
ATOM 4034 C C   . SER A 1 524 ? 12.684  5.988   -4.492  1.00 93.40 524 A 1 
ATOM 4035 O O   . SER A 1 524 ? 11.611  5.421   -4.315  1.00 91.34 524 A 1 
ATOM 4036 C CB  . SER A 1 524 ? 12.690  7.419   -2.442  1.00 93.69 524 A 1 
ATOM 4037 O OG  . SER A 1 524 ? 13.284  7.548   -1.169  1.00 92.31 524 A 1 
ATOM 4038 N N   . GLY A 1 525 ? 13.174  6.210   -5.709  1.00 92.47 525 A 1 
ATOM 4039 C CA  . GLY A 1 525 ? 12.549  5.637   -6.895  1.00 91.75 525 A 1 
ATOM 4040 C C   . GLY A 1 525 ? 12.666  6.453   -8.171  1.00 92.81 525 A 1 
ATOM 4041 O O   . GLY A 1 525 ? 13.326  7.492   -8.229  1.00 90.38 525 A 1 
ATOM 4042 N N   . ILE A 1 526 ? 12.020  5.940   -9.216  1.00 93.57 526 A 1 
ATOM 4043 C CA  . ILE A 1 526 ? 11.957  6.531   -10.558 1.00 92.56 526 A 1 
ATOM 4044 C C   . ILE A 1 526 ? 10.509  6.496   -11.058 1.00 91.32 526 A 1 
ATOM 4045 O O   . ILE A 1 526 ? 9.868   5.443   -11.059 1.00 87.23 526 A 1 
ATOM 4046 C CB  . ILE A 1 526 ? 12.902  5.794   -11.542 1.00 91.13 526 A 1 
ATOM 4047 C CG1 . ILE A 1 526 ? 14.373  5.891   -11.073 1.00 89.41 526 A 1 
ATOM 4048 C CG2 . ILE A 1 526 ? 12.754  6.364   -12.971 1.00 89.23 526 A 1 
ATOM 4049 C CD1 . ILE A 1 526 ? 15.368  5.091   -11.929 1.00 85.46 526 A 1 
ATOM 4050 N N   . GLY A 1 527 ? 10.018  7.633   -11.551 1.00 91.66 527 A 1 
ATOM 4051 C CA  . GLY A 1 527 ? 8.649   7.787   -12.043 1.00 90.73 527 A 1 
ATOM 4052 C C   . GLY A 1 527 ? 7.669   8.139   -10.925 1.00 91.96 527 A 1 
ATOM 4053 O O   . GLY A 1 527 ? 8.044   8.765   -9.929  1.00 89.30 527 A 1 
ATOM 4054 N N   . ARG A 1 528 ? 6.393   7.785   -11.120 1.00 93.37 528 A 1 
ATOM 4055 C CA  . ARG A 1 528 ? 5.315   7.953   -10.132 1.00 92.86 528 A 1 
ATOM 4056 C C   . ARG A 1 528 ? 4.423   6.720   -10.156 1.00 93.29 528 A 1 
ATOM 4057 O O   . ARG A 1 528 ? 4.413   6.001   -11.157 1.00 90.07 528 A 1 
ATOM 4058 C CB  . ARG A 1 528 ? 4.513   9.239   -10.412 1.00 92.29 528 A 1 
ATOM 4059 C CG  . ARG A 1 528 ? 5.322   10.545  -10.234 1.00 92.61 528 A 1 
ATOM 4060 C CD  . ARG A 1 528 ? 5.770   10.753  -8.783  1.00 91.60 528 A 1 
ATOM 4061 N NE  . ARG A 1 528 ? 6.569   11.967  -8.601  1.00 92.05 528 A 1 
ATOM 4062 C CZ  . ARG A 1 528 ? 7.889   12.060  -8.625  1.00 93.44 528 A 1 
ATOM 4063 N NH1 . ARG A 1 528 ? 8.657   11.055  -8.926  1.00 87.65 528 A 1 
ATOM 4064 N NH2 . ARG A 1 528 ? 8.468   13.183  -8.337  1.00 89.56 528 A 1 
ATOM 4065 N N   . GLU A 1 529 ? 3.691   6.463   -9.069  1.00 91.71 529 A 1 
ATOM 4066 C CA  . GLU A 1 529 ? 2.865   5.254   -8.922  1.00 91.28 529 A 1 
ATOM 4067 C C   . GLU A 1 529 ? 1.358   5.510   -9.091  1.00 92.33 529 A 1 
ATOM 4068 O O   . GLU A 1 529 ? 0.603   4.600   -9.431  1.00 87.41 529 A 1 
ATOM 4069 C CB  . GLU A 1 529 ? 3.195   4.582   -7.584  1.00 88.77 529 A 1 
ATOM 4070 C CG  . GLU A 1 529 ? 2.636   3.158   -7.508  1.00 84.88 529 A 1 
ATOM 4071 C CD  . GLU A 1 529 ? 3.409   2.245   -6.555  1.00 82.69 529 A 1 
ATOM 4072 O OE1 . GLU A 1 529 ? 3.358   1.015   -6.783  1.00 74.81 529 A 1 
ATOM 4073 O OE2 . GLU A 1 529 ? 4.099   2.742   -5.656  1.00 75.75 529 A 1 
ATOM 4074 N N   . THR A 1 530 ? 0.914   6.759   -8.911  1.00 92.51 530 A 1 
ATOM 4075 C CA  . THR A 1 530 ? -0.478  7.169   -9.139  1.00 92.71 530 A 1 
ATOM 4076 C C   . THR A 1 530 ? -0.555  8.559   -9.773  1.00 94.28 530 A 1 
ATOM 4077 O O   . THR A 1 530 ? 0.473   9.113   -10.185 1.00 90.98 530 A 1 
ATOM 4078 C CB  . THR A 1 530 ? -1.287  7.025   -7.836  1.00 89.94 530 A 1 
ATOM 4079 O OG1 . THR A 1 530 ? -2.658  7.085   -8.138  1.00 84.82 530 A 1 
ATOM 4080 C CG2 . THR A 1 530 ? -0.953  8.080   -6.793  1.00 82.65 530 A 1 
ATOM 4081 N N   . HIS A 1 531 ? -1.774  9.107   -9.884  1.00 93.02 531 A 1 
ATOM 4082 C CA  . HIS A 1 531 ? -2.147  10.284  -10.666 1.00 95.03 531 A 1 
ATOM 4083 C C   . HIS A 1 531 ? -2.171  10.010  -12.187 1.00 95.49 531 A 1 
ATOM 4084 O O   . HIS A 1 531 ? -1.457  9.148   -12.698 1.00 94.18 531 A 1 
ATOM 4085 C CB  . HIS A 1 531 ? -1.264  11.490  -10.285 1.00 94.66 531 A 1 
ATOM 4086 C CG  . HIS A 1 531 ? -1.602  12.781  -10.965 1.00 94.93 531 A 1 
ATOM 4087 N ND1 . HIS A 1 531 ? -0.914  13.337  -12.017 1.00 86.22 531 A 1 
ATOM 4088 C CD2 . HIS A 1 531 ? -2.637  13.624  -10.671 1.00 88.99 531 A 1 
ATOM 4089 C CE1 . HIS A 1 531 ? -1.518  14.493  -12.344 1.00 89.76 531 A 1 
ATOM 4090 N NE2 . HIS A 1 531 ? -2.573  14.700  -11.554 1.00 91.08 531 A 1 
ATOM 4091 N N   . LYS A 1 532 ? -2.965  10.779  -12.945 1.00 95.60 532 A 1 
ATOM 4092 C CA  . LYS A 1 532 ? -3.139  10.590  -14.403 1.00 96.13 532 A 1 
ATOM 4093 C C   . LYS A 1 532 ? -1.840  10.526  -15.213 1.00 96.49 532 A 1 
ATOM 4094 O O   . LYS A 1 532 ? -1.811  9.883   -16.256 1.00 96.34 532 A 1 
ATOM 4095 C CB  . LYS A 1 532 ? -4.078  11.668  -14.976 1.00 95.84 532 A 1 
ATOM 4096 C CG  . LYS A 1 532 ? -3.489  13.094  -14.976 1.00 95.41 532 A 1 
ATOM 4097 C CD  . LYS A 1 532 ? -4.468  14.094  -15.610 1.00 93.04 532 A 1 
ATOM 4098 C CE  . LYS A 1 532 ? -3.840  15.491  -15.660 1.00 87.79 532 A 1 
ATOM 4099 N NZ  . LYS A 1 532 ? -4.742  16.482  -16.314 1.00 81.29 532 A 1 
ATOM 4100 N N   . MET A 1 533 ? -0.761  11.139  -14.711 1.00 96.96 533 A 1 
ATOM 4101 C CA  . MET A 1 533 ? 0.558   11.072  -15.355 1.00 96.55 533 A 1 
ATOM 4102 C C   . MET A 1 533 ? 1.092   9.640   -15.487 1.00 96.74 533 A 1 
ATOM 4103 O O   . MET A 1 533 ? 1.885   9.375   -16.381 1.00 95.90 533 A 1 
ATOM 4104 C CB  . MET A 1 533 ? 1.558   11.966  -14.612 1.00 95.63 533 A 1 
ATOM 4105 C CG  . MET A 1 533 ? 1.972   11.432  -13.224 1.00 92.29 533 A 1 
ATOM 4106 S SD  . MET A 1 533 ? 3.114   12.517  -12.305 1.00 92.18 533 A 1 
ATOM 4107 C CE  . MET A 1 533 ? 2.082   13.984  -12.071 1.00 84.72 533 A 1 
ATOM 4108 N N   . MET A 1 534 ? 0.609   8.703   -14.655 1.00 96.54 534 A 1 
ATOM 4109 C CA  . MET A 1 534 ? 0.978   7.291   -14.751 1.00 96.36 534 A 1 
ATOM 4110 C C   . MET A 1 534 ? 0.608   6.652   -16.087 1.00 97.33 534 A 1 
ATOM 4111 O O   . MET A 1 534 ? 1.290   5.720   -16.504 1.00 96.58 534 A 1 
ATOM 4112 C CB  . MET A 1 534 ? 0.340   6.484   -13.616 1.00 94.71 534 A 1 
ATOM 4113 C CG  . MET A 1 534 ? 1.137   6.649   -12.330 1.00 86.95 534 A 1 
ATOM 4114 S SD  . MET A 1 534 ? 2.858   6.108   -12.502 1.00 81.11 534 A 1 
ATOM 4115 C CE  . MET A 1 534 ? 2.637   4.319   -12.615 1.00 72.49 534 A 1 
ATOM 4116 N N   . LEU A 1 535 ? -0.404  7.151   -16.791 1.00 96.64 535 A 1 
ATOM 4117 C CA  . LEU A 1 535 ? -0.720  6.647   -18.131 1.00 96.70 535 A 1 
ATOM 4118 C C   . LEU A 1 535 ? 0.489   6.769   -19.068 1.00 96.86 535 A 1 
ATOM 4119 O O   . LEU A 1 535 ? 0.792   5.827   -19.794 1.00 96.92 535 A 1 
ATOM 4120 C CB  . LEU A 1 535 ? -1.940  7.390   -18.707 1.00 96.64 535 A 1 
ATOM 4121 C CG  . LEU A 1 535 ? -3.273  7.082   -17.999 1.00 95.83 535 A 1 
ATOM 4122 C CD1 . LEU A 1 535 ? -4.375  7.931   -18.627 1.00 94.01 535 A 1 
ATOM 4123 C CD2 . LEU A 1 535 ? -3.679  5.610   -18.121 1.00 93.91 535 A 1 
ATOM 4124 N N   . SER A 1 536 ? 1.245   7.864   -18.986 1.00 96.89 536 A 1 
ATOM 4125 C CA  . SER A 1 536 ? 2.453   8.062   -19.805 1.00 96.23 536 A 1 
ATOM 4126 C C   . SER A 1 536 ? 3.572   7.062   -19.491 1.00 96.79 536 A 1 
ATOM 4127 O O   . SER A 1 536 ? 4.344   6.700   -20.375 1.00 96.30 536 A 1 
ATOM 4128 C CB  . SER A 1 536 ? 2.967   9.498   -19.663 1.00 95.22 536 A 1 
ATOM 4129 O OG  . SER A 1 536 ? 3.521   9.742   -18.386 1.00 84.34 536 A 1 
ATOM 4130 N N   . HIS A 1 537 ? 3.628   6.533   -18.249 1.00 96.72 537 A 1 
ATOM 4131 C CA  . HIS A 1 537 ? 4.588   5.487   -17.878 1.00 96.79 537 A 1 
ATOM 4132 C C   . HIS A 1 537 ? 4.212   4.099   -18.416 1.00 97.43 537 A 1 
ATOM 4133 O O   . HIS A 1 537 ? 5.051   3.199   -18.397 1.00 96.86 537 A 1 
ATOM 4134 C CB  . HIS A 1 537 ? 4.763   5.441   -16.356 1.00 96.36 537 A 1 
ATOM 4135 C CG  . HIS A 1 537 ? 5.407   6.678   -15.785 1.00 95.64 537 A 1 
ATOM 4136 N ND1 . HIS A 1 537 ? 6.631   7.197   -16.151 1.00 86.12 537 A 1 
ATOM 4137 C CD2 . HIS A 1 537 ? 4.908   7.464   -14.785 1.00 86.44 537 A 1 
ATOM 4138 C CE1 . HIS A 1 537 ? 6.859   8.277   -15.390 1.00 87.13 537 A 1 
ATOM 4139 N NE2 . HIS A 1 537 ? 5.840   8.471   -14.543 1.00 88.51 537 A 1 
ATOM 4140 N N   . TYR A 1 538 ? 2.966   3.918   -18.870 1.00 97.92 538 A 1 
ATOM 4141 C CA  . TYR A 1 538 ? 2.460   2.680   -19.468 1.00 98.20 538 A 1 
ATOM 4142 C C   . TYR A 1 538 ? 2.115   2.825   -20.960 1.00 98.39 538 A 1 
ATOM 4143 O O   . TYR A 1 538 ? 1.518   1.925   -21.549 1.00 98.08 538 A 1 
ATOM 4144 C CB  . TYR A 1 538 ? 1.278   2.176   -18.640 1.00 98.15 538 A 1 
ATOM 4145 C CG  . TYR A 1 538 ? 1.689   1.586   -17.305 1.00 98.25 538 A 1 
ATOM 4146 C CD1 . TYR A 1 538 ? 2.235   0.290   -17.255 1.00 97.86 538 A 1 
ATOM 4147 C CD2 . TYR A 1 538 ? 1.522   2.320   -16.116 1.00 97.80 538 A 1 
ATOM 4148 C CE1 . TYR A 1 538 ? 2.596   -0.280  -16.023 1.00 97.61 538 A 1 
ATOM 4149 C CE2 . TYR A 1 538 ? 1.883   1.754   -14.879 1.00 97.39 538 A 1 
ATOM 4150 C CZ  . TYR A 1 538 ? 2.417   0.449   -14.830 1.00 97.84 538 A 1 
ATOM 4151 O OH  . TYR A 1 538 ? 2.753   -0.108  -13.634 1.00 97.18 538 A 1 
ATOM 4152 N N   . GLN A 1 539 ? 2.492   3.945   -21.567 1.00 97.95 539 A 1 
ATOM 4153 C CA  . GLN A 1 539 ? 2.243   4.264   -22.966 1.00 97.74 539 A 1 
ATOM 4154 C C   . GLN A 1 539 ? 3.527   4.710   -23.665 1.00 97.44 539 A 1 
ATOM 4155 O O   . GLN A 1 539 ? 4.490   5.140   -23.036 1.00 96.59 539 A 1 
ATOM 4156 C CB  . GLN A 1 539 ? 1.166   5.355   -23.056 1.00 97.32 539 A 1 
ATOM 4157 C CG  . GLN A 1 539 ? -0.236  4.829   -22.717 1.00 96.11 539 A 1 
ATOM 4158 C CD  . GLN A 1 539 ? -1.265  5.942   -22.575 1.00 96.98 539 A 1 
ATOM 4159 O OE1 . GLN A 1 539 ? -0.970  7.086   -22.276 1.00 91.11 539 A 1 
ATOM 4160 N NE2 . GLN A 1 539 ? -2.530  5.647   -22.766 1.00 91.09 539 A 1 
ATOM 4161 N N   . GLN A 1 540 ? 3.505   4.641   -24.980 1.00 97.69 540 A 1 
ATOM 4162 C CA  . GLN A 1 540 ? 4.492   5.243   -25.866 1.00 97.17 540 A 1 
ATOM 4163 C C   . GLN A 1 540 ? 3.783   6.193   -26.833 1.00 97.50 540 A 1 
ATOM 4164 O O   . GLN A 1 540 ? 2.609   6.000   -27.162 1.00 96.72 540 A 1 
ATOM 4165 C CB  . GLN A 1 540 ? 5.303   4.149   -26.577 1.00 95.76 540 A 1 
ATOM 4166 C CG  . GLN A 1 540 ? 4.440   3.221   -27.461 1.00 92.02 540 A 1 
ATOM 4167 C CD  . GLN A 1 540 ? 5.202   2.010   -27.983 1.00 92.45 540 A 1 
ATOM 4168 O OE1 . GLN A 1 540 ? 6.390   1.831   -27.773 1.00 83.93 540 A 1 
ATOM 4169 N NE2 . GLN A 1 540 ? 4.534   1.109   -28.671 1.00 81.82 540 A 1 
ATOM 4170 N N   . THR A 1 541 ? 4.497   7.222   -27.294 1.00 95.09 541 A 1 
ATOM 4171 C CA  . THR A 1 541 ? 3.951   8.200   -28.240 1.00 94.89 541 A 1 
ATOM 4172 C C   . THR A 1 541 ? 4.306   7.800   -29.664 1.00 95.31 541 A 1 
ATOM 4173 O O   . THR A 1 541 ? 5.483   7.687   -30.006 1.00 95.28 541 A 1 
ATOM 4174 C CB  . THR A 1 541 ? 4.459   9.613   -27.935 1.00 94.61 541 A 1 
ATOM 4175 O OG1 . THR A 1 541 ? 4.133   9.950   -26.604 1.00 92.04 541 A 1 
ATOM 4176 C CG2 . THR A 1 541 ? 3.821   10.671  -28.835 1.00 91.43 541 A 1 
ATOM 4177 N N   . LYS A 1 542 ? 3.296   7.629   -30.509 1.00 96.20 542 A 1 
ATOM 4178 C CA  . LYS A 1 542 ? 3.465   7.530   -31.959 1.00 96.18 542 A 1 
ATOM 4179 C C   . LYS A 1 542 ? 3.188   8.884   -32.590 1.00 96.31 542 A 1 
ATOM 4180 O O   . LYS A 1 542 ? 2.123   9.452   -32.386 1.00 96.61 542 A 1 
ATOM 4181 C CB  . LYS A 1 542 ? 2.551   6.440   -32.522 1.00 96.04 542 A 1 
ATOM 4182 C CG  . LYS A 1 542 ? 2.646   6.353   -34.054 1.00 95.49 542 A 1 
ATOM 4183 C CD  . LYS A 1 542 ? 2.043   5.049   -34.582 1.00 92.63 542 A 1 
ATOM 4184 C CE  . LYS A 1 542 ? 2.928   3.860   -34.188 1.00 90.86 542 A 1 
ATOM 4185 N NZ  . LYS A 1 542 ? 2.174   2.599   -34.185 1.00 87.07 542 A 1 
ATOM 4186 N N   . CYS A 1 543 ? 4.129   9.357   -33.396 1.00 95.55 543 A 1 
ATOM 4187 C CA  . CYS A 1 543 ? 3.949   10.534  -34.235 1.00 95.39 543 A 1 
ATOM 4188 C C   . CYS A 1 543 ? 3.749   10.098  -35.689 1.00 95.38 543 A 1 
ATOM 4189 O O   . CYS A 1 543 ? 4.617   9.440   -36.262 1.00 95.83 543 A 1 
ATOM 4190 C CB  . CYS A 1 543 ? 5.151   11.469  -34.053 1.00 95.17 543 A 1 
ATOM 4191 S SG  . CYS A 1 543 ? 4.961   12.942  -35.099 1.00 93.52 543 A 1 
ATOM 4192 N N   . LEU A 1 544 ? 2.612   10.475  -36.284 1.00 96.46 544 A 1 
ATOM 4193 C CA  . LEU A 1 544 ? 2.420   10.447  -37.727 1.00 95.84 544 A 1 
ATOM 4194 C C   . LEU A 1 544 ? 2.660   11.860  -38.254 1.00 96.15 544 A 1 
ATOM 4195 O O   . LEU A 1 544 ? 1.825   12.739  -38.060 1.00 96.12 544 A 1 
ATOM 4196 C CB  . LEU A 1 544 ? 1.019   9.934   -38.098 1.00 95.83 544 A 1 
ATOM 4197 C CG  . LEU A 1 544 ? 0.663   8.520   -37.599 1.00 91.42 544 A 1 
ATOM 4198 C CD1 . LEU A 1 544 ? -0.705  8.120   -38.155 1.00 88.07 544 A 1 
ATOM 4199 C CD2 . LEU A 1 544 ? 1.685   7.463   -38.027 1.00 90.53 544 A 1 
ATOM 4200 N N   . LEU A 1 545 ? 3.805   12.080  -38.890 1.00 95.69 545 A 1 
ATOM 4201 C CA  . LEU A 1 545 ? 4.109   13.323  -39.594 1.00 94.48 545 A 1 
ATOM 4202 C C   . LEU A 1 545 ? 3.642   13.177  -41.044 1.00 94.51 545 A 1 
ATOM 4203 O O   . LEU A 1 545 ? 4.234   12.420  -41.808 1.00 94.71 545 A 1 
ATOM 4204 C CB  . LEU A 1 545 ? 5.611   13.631  -39.467 1.00 94.21 545 A 1 
ATOM 4205 C CG  . LEU A 1 545 ? 6.032   14.955  -40.136 1.00 89.80 545 A 1 
ATOM 4206 C CD1 . LEU A 1 545 ? 5.366   16.163  -39.479 1.00 85.79 545 A 1 
ATOM 4207 C CD2 . LEU A 1 545 ? 7.546   15.133  -40.019 1.00 89.07 545 A 1 
ATOM 4208 N N   . VAL A 1 546 ? 2.554   13.852  -41.385 1.00 95.40 546 A 1 
ATOM 4209 C CA  . VAL A 1 546 ? 1.867   13.692  -42.665 1.00 94.44 546 A 1 
ATOM 4210 C C   . VAL A 1 546 ? 2.015   14.964  -43.480 1.00 94.45 546 A 1 
ATOM 4211 O O   . VAL A 1 546 ? 1.645   16.041  -43.018 1.00 95.40 546 A 1 
ATOM 4212 C CB  . VAL A 1 546 ? 0.385   13.329  -42.466 1.00 94.24 546 A 1 
ATOM 4213 C CG1 . VAL A 1 546 ? -0.304  13.054  -43.807 1.00 92.89 546 A 1 
ATOM 4214 C CG2 . VAL A 1 546 ? 0.225   12.076  -41.591 1.00 93.25 546 A 1 
ATOM 4215 N N   . SER A 1 547 ? 2.538   14.834  -44.691 1.00 95.53 547 A 1 
ATOM 4216 C CA  . SER A 1 547 ? 2.475   15.876  -45.711 1.00 94.20 547 A 1 
ATOM 4217 C C   . SER A 1 547 ? 1.299   15.598  -46.640 1.00 93.66 547 A 1 
ATOM 4218 O O   . SER A 1 547 ? 1.147   14.479  -47.129 1.00 94.82 547 A 1 
ATOM 4219 C CB  . SER A 1 547 ? 3.781   15.953  -46.502 1.00 94.05 547 A 1 
ATOM 4220 O OG  . SER A 1 547 ? 3.697   16.963  -47.488 1.00 89.72 547 A 1 
ATOM 4221 N N   . TYR A 1 548 ? 0.483   16.610  -46.877 1.00 95.96 548 A 1 
ATOM 4222 C CA  . TYR A 1 548 ? -0.594  16.604  -47.863 1.00 95.62 548 A 1 
ATOM 4223 C C   . TYR A 1 548 ? -0.154  17.214  -49.204 1.00 95.52 548 A 1 
ATOM 4224 O O   . TYR A 1 548 ? -0.951  17.299  -50.133 1.00 93.37 548 A 1 
ATOM 4225 C CB  . TYR A 1 548 ? -1.823  17.307  -47.276 1.00 95.16 548 A 1 
ATOM 4226 C CG  . TYR A 1 548 ? -2.425  16.579  -46.084 1.00 95.61 548 A 1 
ATOM 4227 C CD1 . TYR A 1 548 ? -3.347  15.533  -46.296 1.00 92.89 548 A 1 
ATOM 4228 C CD2 . TYR A 1 548 ? -2.055  16.929  -44.776 1.00 94.12 548 A 1 
ATOM 4229 C CE1 . TYR A 1 548 ? -3.904  14.847  -45.206 1.00 92.44 548 A 1 
ATOM 4230 C CE2 . TYR A 1 548 ? -2.605  16.240  -43.678 1.00 92.36 548 A 1 
ATOM 4231 C CZ  . TYR A 1 548 ? -3.536  15.202  -43.895 1.00 93.98 548 A 1 
ATOM 4232 O OH  . TYR A 1 548 ? -4.078  14.535  -42.836 1.00 92.72 548 A 1 
ATOM 4233 N N   . SER A 1 549 ? 1.128   17.632  -49.315 1.00 95.21 549 A 1 
ATOM 4234 C CA  . SER A 1 549 ? 1.714   18.115  -50.565 1.00 93.79 549 A 1 
ATOM 4235 C C   . SER A 1 549 ? 2.093   16.952  -51.475 1.00 93.35 549 A 1 
ATOM 4236 O O   . SER A 1 549 ? 2.767   16.011  -51.057 1.00 92.82 549 A 1 
ATOM 4237 C CB  . SER A 1 549 ? 2.955   18.960  -50.286 1.00 93.72 549 A 1 
ATOM 4238 O OG  . SER A 1 549 ? 3.160   19.871  -51.348 1.00 89.60 549 A 1 
ATOM 4239 N N   . GLU A 1 550 ? 1.734   17.042  -52.756 1.00 95.50 550 A 1 
ATOM 4240 C CA  . GLU A 1 550 ? 2.167   16.104  -53.801 1.00 94.99 550 A 1 
ATOM 4241 C C   . GLU A 1 550 ? 3.500   16.513  -54.454 1.00 95.36 550 A 1 
ATOM 4242 O O   . GLU A 1 550 ? 4.011   15.840  -55.347 1.00 92.87 550 A 1 
ATOM 4243 C CB  . GLU A 1 550 ? 1.063   15.958  -54.860 1.00 94.03 550 A 1 
ATOM 4244 C CG  . GLU A 1 550 ? -0.251  15.389  -54.292 1.00 92.21 550 A 1 
ATOM 4245 C CD  . GLU A 1 550 ? -1.311  15.126  -55.374 1.00 89.10 550 A 1 
ATOM 4246 O OE1 . GLU A 1 550 ? -2.272  14.380  -55.076 1.00 82.07 550 A 1 
ATOM 4247 O OE2 . GLU A 1 550 ? -1.169  15.667  -56.498 1.00 83.92 550 A 1 
ATOM 4248 N N   . LYS A 1 551 ? 4.098   17.643  -54.020 1.00 95.02 551 A 1 
ATOM 4249 C CA  . LYS A 1 551 ? 5.326   18.177  -54.619 1.00 94.45 551 A 1 
ATOM 4250 C C   . LYS A 1 551 ? 6.568   17.527  -54.012 1.00 94.93 551 A 1 
ATOM 4251 O O   . LYS A 1 551 ? 6.650   17.392  -52.792 1.00 94.08 551 A 1 
ATOM 4252 C CB  . LYS A 1 551 ? 5.386   19.701  -54.465 1.00 94.03 551 A 1 
ATOM 4253 C CG  . LYS A 1 551 ? 4.260   20.401  -55.236 1.00 91.42 551 A 1 
ATOM 4254 C CD  . LYS A 1 551 ? 4.294   21.902  -54.958 1.00 85.82 551 A 1 
ATOM 4255 C CE  . LYS A 1 551 ? 3.088   22.573  -55.603 1.00 81.83 551 A 1 
ATOM 4256 N NZ  . LYS A 1 551 ? 2.878   23.925  -55.031 1.00 70.25 551 A 1 
ATOM 4257 N N   . PRO A 1 552 ? 7.581   17.175  -54.823 1.00 94.94 552 A 1 
ATOM 4258 C CA  . PRO A 1 552 ? 8.861   16.707  -54.304 1.00 93.34 552 A 1 
ATOM 4259 C C   . PRO A 1 552 ? 9.585   17.823  -53.538 1.00 92.53 552 A 1 
ATOM 4260 O O   . PRO A 1 552 ? 9.498   19.001  -53.897 1.00 90.42 552 A 1 
ATOM 4261 C CB  . PRO A 1 552 ? 9.650   16.239  -55.529 1.00 92.59 552 A 1 
ATOM 4262 C CG  . PRO A 1 552 ? 9.096   17.106  -56.658 1.00 91.62 552 A 1 
ATOM 4263 C CD  . PRO A 1 552 ? 7.627   17.279  -56.273 1.00 94.61 552 A 1 
ATOM 4264 N N   . ILE A 1 553 ? 10.368  17.436  -52.510 1.00 91.21 553 A 1 
ATOM 4265 C CA  . ILE A 1 553 ? 11.163  18.370  -51.690 1.00 88.25 553 A 1 
ATOM 4266 C C   . ILE A 1 553 ? 12.306  19.009  -52.504 1.00 88.23 553 A 1 
ATOM 4267 O O   . ILE A 1 553 ? 12.751  20.111  -52.196 1.00 83.04 553 A 1 
ATOM 4268 C CB  . ILE A 1 553 ? 11.670  17.648  -50.412 1.00 86.64 553 A 1 
ATOM 4269 C CG1 . ILE A 1 553 ? 10.479  17.128  -49.563 1.00 79.83 553 A 1 
ATOM 4270 C CG2 . ILE A 1 553 ? 12.559  18.558  -49.546 1.00 77.67 553 A 1 
ATOM 4271 C CD1 . ILE A 1 553 ? 10.882  16.249  -48.366 1.00 76.71 553 A 1 
ATOM 4272 N N   . GLY A 1 554 ? 12.796  18.338  -53.564 1.00 91.15 554 A 1 
ATOM 4273 C CA  . GLY A 1 554 ? 13.827  18.864  -54.469 1.00 90.98 554 A 1 
ATOM 4274 C C   . GLY A 1 554 ? 15.266  18.697  -53.963 1.00 91.91 554 A 1 
ATOM 4275 O O   . GLY A 1 554 ? 16.128  19.496  -54.314 1.00 87.33 554 A 1 
ATOM 4276 N N   . LEU A 1 555 ? 15.516  17.677  -53.105 1.00 87.40 555 A 1 
ATOM 4277 C CA  . LEU A 1 555 ? 16.858  17.378  -52.583 1.00 87.31 555 A 1 
ATOM 4278 C C   . LEU A 1 555 ? 17.730  16.533  -53.531 1.00 86.81 555 A 1 
ATOM 4279 O O   . LEU A 1 555 ? 18.941  16.473  -53.323 1.00 82.70 555 A 1 
ATOM 4280 C CB  . LEU A 1 555 ? 16.725  16.678  -51.221 1.00 87.79 555 A 1 
ATOM 4281 C CG  . LEU A 1 555 ? 16.119  17.542  -50.091 1.00 85.72 555 A 1 
ATOM 4282 C CD1 . LEU A 1 555 ? 15.995  16.701  -48.823 1.00 80.58 555 A 1 
ATOM 4283 C CD2 . LEU A 1 555 ? 16.964  18.775  -49.766 1.00 85.40 555 A 1 
ATOM 4284 N N   . PHE A 1 556 ? 17.136  15.861  -54.529 1.00 92.37 556 A 1 
ATOM 4285 C CA  . PHE A 1 556 ? 17.812  14.951  -55.463 1.00 91.18 556 A 1 
ATOM 4286 C C   . PHE A 1 556 ? 17.335  15.145  -56.900 1.00 85.47 556 A 1 
ATOM 4287 O O   . PHE A 1 556 ? 16.143  15.467  -57.084 1.00 75.09 556 A 1 
ATOM 4288 C CB  . PHE A 1 556 ? 17.600  13.496  -55.033 1.00 88.67 556 A 1 
ATOM 4289 C CG  . PHE A 1 556 ? 18.094  13.170  -53.636 1.00 89.93 556 A 1 
ATOM 4290 C CD1 . PHE A 1 556 ? 19.473  13.112  -53.374 1.00 87.67 556 A 1 
ATOM 4291 C CD2 . PHE A 1 556 ? 17.174  12.952  -52.599 1.00 90.35 556 A 1 
ATOM 4292 C CE1 . PHE A 1 556 ? 19.934  12.834  -52.082 1.00 87.46 556 A 1 
ATOM 4293 C CE2 . PHE A 1 556 ? 17.633  12.671  -51.301 1.00 91.27 556 A 1 
ATOM 4294 C CZ  . PHE A 1 556 ? 19.014  12.612  -51.043 1.00 88.63 556 A 1 
ATOM 4295 O OXT . PHE A 1 556 ? 18.230  14.935  -57.769 1.00 84.41 556 A 1 
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