# 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_if01197
#
_entry.id if01197
#
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 GLY 2   
1 n ILE 3   
1 n ALA 4   
1 n LEU 5   
1 n GLN 6   
1 n ILE 7   
1 n LEU 8   
1 n ARG 9   
1 n THR 10  
1 n THR 11  
1 n LEU 12  
1 n ILE 13  
1 n TYR 14  
1 n PRO 15  
1 n GLY 16  
1 n SER 17  
1 n PRO 18  
1 n PRO 19  
1 n ASP 20  
1 n LEU 21  
1 n GLN 22  
1 n THR 23  
1 n ALA 24  
1 n ALA 25  
1 n PRO 26  
1 n ILE 27  
1 n SER 28  
1 n HIS 29  
1 n PHE 30  
1 n LEU 31  
1 n LEU 32  
1 n PRO 33  
1 n ILE 34  
1 n SER 35  
1 n PRO 36  
1 n LEU 37  
1 n LYS 38  
1 n ALA 39  
1 n GLU 40  
1 n ARG 41  
1 n MET 42  
1 n ALA 43  
1 n ASN 44  
1 n ASN 45  
1 n HIS 46  
1 n SER 47  
1 n ILE 48  
1 n THR 49  
1 n GLY 50  
1 n ASN 51  
1 n THR 52  
1 n ASN 53  
1 n ASP 54  
1 n ILE 55  
1 n ILE 56  
1 n LEU 57  
1 n GLN 58  
1 n MET 59  
1 n THR 60  
1 n GLY 61  
1 n ILE 62  
1 n ASP 63  
1 n ILE 64  
1 n ARG 65  
1 n PHE 66  
1 n PRO 67  
1 n GLY 68  
1 n VAL 69  
1 n HIS 70  
1 n ALA 71  
1 n LEU 72  
1 n ASP 73  
1 n LYS 74  
1 n VAL 75  
1 n ASP 76  
1 n PHE 77  
1 n SER 78  
1 n LEU 79  
1 n ARG 80  
1 n ARG 81  
1 n GLY 82  
1 n GLU 83  
1 n ILE 84  
1 n HIS 85  
1 n SER 86  
1 n ILE 87  
1 n MET 88  
1 n GLY 89  
1 n GLU 90  
1 n ASN 91  
1 n GLY 92  
1 n ALA 93  
1 n GLY 94  
1 n LYS 95  
1 n SER 96  
1 n THR 97  
1 n LEU 98  
1 n ILE 99  
1 n LYS 100 
1 n ILE 101 
1 n LEU 102 
1 n THR 103 
1 n GLY 104 
1 n VAL 105 
1 n TYR 106 
1 n ARG 107 
1 n LYS 108 
1 n ASN 109 
1 n GLN 110 
1 n GLY 111 
1 n LYS 112 
1 n ILE 113 
1 n LEU 114 
1 n LEU 115 
1 n ASN 116 
1 n GLY 117 
1 n GLU 118 
1 n GLU 119 
1 n ILE 120 
1 n ASP 121 
1 n PRO 122 
1 n ALA 123 
1 n ASN 124 
1 n PRO 125 
1 n LEU 126 
1 n GLU 127 
1 n ALA 128 
1 n ARG 129 
1 n ALA 130 
1 n TYR 131 
1 n GLY 132 
1 n ILE 133 
1 n ASN 134 
1 n SER 135 
1 n VAL 136 
1 n TYR 137 
1 n GLN 138 
1 n GLU 139 
1 n ILE 140 
1 n ASN 141 
1 n LEU 142 
1 n CYS 143 
1 n ASP 144 
1 n ASN 145 
1 n LEU 146 
1 n THR 147 
1 n VAL 148 
1 n ALA 149 
1 n GLU 150 
1 n ASN 151 
1 n ILE 152 
1 n TYR 153 
1 n ALA 154 
1 n GLY 155 
1 n ARG 156 
1 n GLN 157 
1 n LYS 158 
1 n THR 159 
1 n ARG 160 
1 n PHE 161 
1 n GLY 162 
1 n ARG 163 
1 n ILE 164 
1 n ASP 165 
1 n TRP 166 
1 n LYS 167 
1 n PHE 168 
1 n ILE 169 
1 n GLN 170 
1 n ALA 171 
1 n GLY 172 
1 n SER 173 
1 n GLU 174 
1 n GLU 175 
1 n ALA 176 
1 n LEU 177 
1 n ARG 178 
1 n LYS 179 
1 n LEU 180 
1 n ASN 181 
1 n LEU 182 
1 n SER 183 
1 n LEU 184 
1 n ASP 185 
1 n VAL 186 
1 n THR 187 
1 n ARG 188 
1 n LEU 189 
1 n LEU 190 
1 n GLY 191 
1 n THR 192 
1 n TYR 193 
1 n SER 194 
1 n VAL 195 
1 n ALA 196 
1 n VAL 197 
1 n LYS 198 
1 n GLN 199 
1 n MET 200 
1 n ILE 201 
1 n ALA 202 
1 n ILE 203 
1 n ALA 204 
1 n ARG 205 
1 n ALA 206 
1 n VAL 207 
1 n ASP 208 
1 n MET 209 
1 n GLN 210 
1 n SER 211 
1 n LYS 212 
1 n VAL 213 
1 n LEU 214 
1 n ILE 215 
1 n LEU 216 
1 n ASP 217 
1 n GLU 218 
1 n PRO 219 
1 n THR 220 
1 n SER 221 
1 n SER 222 
1 n LEU 223 
1 n ASP 224 
1 n GLN 225 
1 n ARG 226 
1 n GLU 227 
1 n VAL 228 
1 n GLU 229 
1 n GLN 230 
1 n LEU 231 
1 n PHE 232 
1 n SER 233 
1 n THR 234 
1 n VAL 235 
1 n ARG 236 
1 n LYS 237 
1 n LEU 238 
1 n ARG 239 
1 n ASP 240 
1 n GLU 241 
1 n GLY 242 
1 n LEU 243 
1 n SER 244 
1 n VAL 245 
1 n ILE 246 
1 n PHE 247 
1 n ILE 248 
1 n SER 249 
1 n HIS 250 
1 n PHE 251 
1 n LEU 252 
1 n ASP 253 
1 n GLN 254 
1 n VAL 255 
1 n TYR 256 
1 n ASP 257 
1 n LEU 258 
1 n CYS 259 
1 n ASP 260 
1 n ARG 261 
1 n VAL 262 
1 n THR 263 
1 n VAL 264 
1 n LEU 265 
1 n ARG 266 
1 n ASN 267 
1 n GLY 268 
1 n ARG 269 
1 n LEU 270 
1 n ILE 271 
1 n GLY 272 
1 n GLU 273 
1 n PHE 274 
1 n VAL 275 
1 n LEU 276 
1 n LYS 277 
1 n ASP 278 
1 n LEU 279 
1 n PRO 280 
1 n ARG 281 
1 n LEU 282 
1 n GLU 283 
1 n LEU 284 
1 n VAL 285 
1 n SER 286 
1 n HIS 287 
1 n MET 288 
1 n VAL 289 
1 n GLY 290 
1 n LYS 291 
1 n ASP 292 
1 n PHE 293 
1 n SER 294 
1 n ALA 295 
1 n LEU 296 
1 n GLU 297 
1 n LYS 298 
1 n ARG 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n HIS 303 
1 n VAL 304 
1 n LEU 305 
1 n VAL 306 
1 n GLU 307 
1 n ALA 308 
1 n LYS 309 
1 n ASN 310 
1 n LEU 311 
1 n GLY 312 
1 n LYS 313 
1 n ARG 314 
1 n ARG 315 
1 n PHE 316 
1 n VAL 317 
1 n GLN 318 
1 n PRO 319 
1 n PHE 320 
1 n ASN 321 
1 n LEU 322 
1 n VAL 323 
1 n ILE 324 
1 n HIS 325 
1 n GLN 326 
1 n GLY 327 
1 n GLU 328 
1 n THR 329 
1 n LEU 330 
1 n GLY 331 
1 n PHE 332 
1 n ALA 333 
1 n GLY 334 
1 n LEU 335 
1 n LEU 336 
1 n GLY 337 
1 n SER 338 
1 n GLY 339 
1 n ARG 340 
1 n THR 341 
1 n GLU 342 
1 n ALA 343 
1 n ALA 344 
1 n SER 345 
1 n LEU 346 
1 n LEU 347 
1 n PHE 348 
1 n GLY 349 
1 n ILE 350 
1 n ASP 351 
1 n GLU 352 
1 n ALA 353 
1 n ASP 354 
1 n SER 355 
1 n GLY 356 
1 n GLU 357 
1 n LEU 358 
1 n LEU 359 
1 n VAL 360 
1 n HIS 361 
1 n ASN 362 
1 n ALA 363 
1 n LYS 364 
1 n HIS 365 
1 n SER 366 
1 n PHE 367 
1 n LYS 368 
1 n ARG 369 
1 n PRO 370 
1 n GLY 371 
1 n ASP 372 
1 n ALA 373 
1 n ILE 374 
1 n HIS 375 
1 n SER 376 
1 n PHE 377 
1 n ILE 378 
1 n ALA 379 
1 n PHE 380 
1 n CYS 381 
1 n PRO 382 
1 n GLU 383 
1 n ASP 384 
1 n ARG 385 
1 n LYS 386 
1 n LYS 387 
1 n CYS 388 
1 n GLY 389 
1 n ILE 390 
1 n ILE 391 
1 n PRO 392 
1 n GLU 393 
1 n LEU 394 
1 n SER 395 
1 n VAL 396 
1 n ARG 397 
1 n GLU 398 
1 n ASN 399 
1 n ILE 400 
1 n ILE 401 
1 n LEU 402 
1 n ALA 403 
1 n MET 404 
1 n GLN 405 
1 n ALA 406 
1 n LYS 407 
1 n ASN 408 
1 n GLY 409 
1 n ILE 410 
1 n ILE 411 
1 n GLN 412 
1 n TYR 413 
1 n ILE 414 
1 n SER 415 
1 n ARG 416 
1 n GLN 417 
1 n LYS 418 
1 n GLN 419 
1 n GLU 420 
1 n GLU 421 
1 n ILE 422 
1 n ALA 423 
1 n GLU 424 
1 n GLU 425 
1 n TYR 426 
1 n ILE 427 
1 n LYS 428 
1 n MET 429 
1 n LEU 430 
1 n ASN 431 
1 n ILE 432 
1 n VAL 433 
1 n THR 434 
1 n PRO 435 
1 n SER 436 
1 n PRO 437 
1 n GLU 438 
1 n MET 439 
1 n PRO 440 
1 n VAL 441 
1 n GLY 442 
1 n ASN 443 
1 n LEU 444 
1 n SER 445 
1 n GLY 446 
1 n GLY 447 
1 n ASN 448 
1 n GLN 449 
1 n GLN 450 
1 n LYS 451 
1 n VAL 452 
1 n ILE 453 
1 n LEU 454 
1 n ALA 455 
1 n LYS 456 
1 n TRP 457 
1 n LEU 458 
1 n ILE 459 
1 n ALA 460 
1 n ASN 461 
1 n SER 462 
1 n LYS 463 
1 n ILE 464 
1 n LEU 465 
1 n ILE 466 
1 n LEU 467 
1 n ASP 468 
1 n GLU 469 
1 n PRO 470 
1 n THR 471 
1 n ARG 472 
1 n GLY 473 
1 n ILE 474 
1 n ASP 475 
1 n VAL 476 
1 n ASN 477 
1 n ALA 478 
1 n LYS 479 
1 n ALA 480 
1 n GLU 481 
1 n PHE 482 
1 n TYR 483 
1 n ALA 484 
1 n LEU 485 
1 n MET 486 
1 n ASP 487 
1 n GLU 488 
1 n PHE 489 
1 n VAL 490 
1 n ARG 491 
1 n ALA 492 
1 n GLY 493 
1 n GLY 494 
1 n CYS 495 
1 n ILE 496 
1 n ILE 497 
1 n ALA 498 
1 n VAL 499 
1 n SER 500 
1 n SER 501 
1 n GLU 502 
1 n LEU 503 
1 n PRO 504 
1 n GLU 505 
1 n VAL 506 
1 n LEU 507 
1 n GLY 508 
1 n ILE 509 
1 n SER 510 
1 n ASP 511 
1 n ARG 512 
1 n ILE 513 
1 n ILE 514 
1 n VAL 515 
1 n MET 516 
1 n ARG 517 
1 n GLU 518 
1 n GLY 519 
1 n LEU 520 
1 n LEU 521 
1 n SER 522 
1 n GLY 523 
1 n GLU 524 
1 n LEU 525 
1 n SER 526 
1 n ARG 527 
1 n GLU 528 
1 n ASP 529 
1 n ALA 530 
1 n THR 531 
1 n GLU 532 
1 n GLN 533 
1 n SER 534 
1 n VAL 535 
1 n ILE 536 
1 n GLU 537 
1 n ARG 538 
1 n ALA 539 
1 n SER 540 
1 n LEU 541 
1 n HIS 542 
1 n GLU 543 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:26:43)"
_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 79.78
_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 GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n GLU . 543 A 543 
#
_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   ? -23.292 7.946   38.298  1.00 12.38 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -24.004 9.022   39.006  1.00 13.37 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -24.207 10.181  38.034  1.00 13.05 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -23.297 10.963  37.790  1.00 11.86 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -23.255 9.453   40.281  1.00 11.90 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -23.978 10.572  41.019  1.00 10.14 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -23.122 8.264   41.253  1.00 10.91 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -25.387 10.268  37.443  1.00 16.02 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -25.901 11.510  36.884  1.00 20.50 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -26.467 12.352  38.023  1.00 21.12 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -27.209 11.819  38.841  1.00 20.31 2   A 1 
ATOM 12   N N   . ILE A 1 3   ? -26.060 13.611  38.092  1.00 13.74 3   A 1 
ATOM 13   C CA  . ILE A 1 3   ? -26.747 14.800  38.644  1.00 16.71 3   A 1 
ATOM 14   C C   . ILE A 1 3   ? -25.711 15.940  38.568  1.00 17.12 3   A 1 
ATOM 15   O O   . ILE A 1 3   ? -24.837 16.046  39.416  1.00 16.40 3   A 1 
ATOM 16   C CB  . ILE A 1 3   ? -27.292 14.636  40.101  1.00 16.09 3   A 1 
ATOM 17   C CG1 . ILE A 1 3   ? -28.661 13.898  40.151  1.00 14.18 3   A 1 
ATOM 18   C CG2 . ILE A 1 3   ? -27.554 16.001  40.786  1.00 15.14 3   A 1 
ATOM 19   C CD1 . ILE A 1 3   ? -28.808 13.043  41.412  1.00 14.56 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? -25.770 16.753  37.516  1.00 13.67 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? -25.267 18.140  37.483  1.00 16.52 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? -25.685 18.822  36.160  1.00 16.78 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? -24.874 19.383  35.436  1.00 16.68 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? -23.748 18.214  37.701  1.00 16.20 4   A 1 
ATOM 25   N N   . LEU A 1 5   ? -26.980 18.740  35.825  1.00 13.18 5   A 1 
ATOM 26   C CA  . LEU A 1 5   ? -27.560 19.429  34.666  1.00 17.14 5   A 1 
ATOM 27   C C   . LEU A 1 5   ? -28.853 20.122  35.109  1.00 17.03 5   A 1 
ATOM 28   O O   . LEU A 1 5   ? -29.948 19.713  34.755  1.00 17.03 5   A 1 
ATOM 29   C CB  . LEU A 1 5   ? -27.693 18.449  33.478  1.00 16.93 5   A 1 
ATOM 30   C CG  . LEU A 1 5   ? -26.980 18.943  32.196  1.00 15.20 5   A 1 
ATOM 31   C CD1 . LEU A 1 5   ? -26.699 17.752  31.276  1.00 14.46 5   A 1 
ATOM 32   C CD2 . LEU A 1 5   ? -27.803 19.971  31.421  1.00 17.75 5   A 1 
ATOM 33   N N   . GLN A 1 6   ? -28.712 21.114  35.976  1.00 13.72 6   A 1 
ATOM 34   C CA  . GLN A 1 6   ? -29.724 22.140  36.269  1.00 16.99 6   A 1 
ATOM 35   C C   . GLN A 1 6   ? -29.109 23.146  37.243  1.00 17.11 6   A 1 
ATOM 36   O O   . GLN A 1 6   ? -28.972 22.841  38.419  1.00 16.99 6   A 1 
ATOM 37   C CB  . GLN A 1 6   ? -31.012 21.527  36.872  1.00 16.98 6   A 1 
ATOM 38   C CG  . GLN A 1 6   ? -32.209 21.663  35.910  1.00 15.46 6   A 1 
ATOM 39   C CD  . GLN A 1 6   ? -33.428 20.850  36.336  1.00 14.28 6   A 1 
ATOM 40   O OE1 . GLN A 1 6   ? -33.393 19.979  37.187  1.00 15.34 6   A 1 
ATOM 41   N NE2 . GLN A 1 6   ? -34.574 21.102  35.745  1.00 15.85 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? -28.707 24.290  36.744  1.00 15.09 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? -28.691 25.640  37.343  1.00 16.51 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? -27.792 26.480  36.419  1.00 16.70 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? -26.575 26.373  36.465  1.00 16.22 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? -28.206 25.705  38.828  1.00 15.76 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? -29.325 25.301  39.833  1.00 13.94 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? -27.797 27.137  39.242  1.00 14.82 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? -28.764 24.611  41.076  1.00 13.83 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? -28.415 27.228  35.524  1.00 14.90 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? -28.055 28.556  34.985  1.00 17.45 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? -28.827 28.815  33.679  1.00 17.33 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? -28.291 28.942  32.586  1.00 17.18 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? -26.529 28.808  34.857  1.00 16.87 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? -25.917 29.389  36.155  1.00 15.17 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? -24.420 29.104  36.224  1.00 14.70 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? -26.130 30.902  36.251  1.00 16.86 8   A 1 
ATOM 58   N N   . ARG A 1 9   ? -30.150 28.905  33.822  1.00 14.33 9   A 1 
ATOM 59   C CA  . ARG A 1 9   ? -31.013 29.692  32.937  1.00 17.18 9   A 1 
ATOM 60   C C   . ARG A 1 9   ? -31.485 30.885  33.753  1.00 17.10 9   A 1 
ATOM 61   O O   . ARG A 1 9   ? -32.407 30.718  34.541  1.00 16.49 9   A 1 
ATOM 62   C CB  . ARG A 1 9   ? -32.230 28.878  32.447  1.00 16.65 9   A 1 
ATOM 63   C CG  . ARG A 1 9   ? -32.104 28.336  31.019  1.00 14.27 9   A 1 
ATOM 64   C CD  . ARG A 1 9   ? -33.448 27.742  30.582  1.00 13.58 9   A 1 
ATOM 65   N NE  . ARG A 1 9   ? -33.436 27.294  29.175  1.00 13.30 9   A 1 
ATOM 66   C CZ  . ARG A 1 9   ? -34.468 26.829  28.491  1.00 12.69 9   A 1 
ATOM 67   N NH1 . ARG A 1 9   ? -35.654 26.705  29.024  1.00 11.76 9   A 1 
ATOM 68   N NH2 . ARG A 1 9   ? -34.331 26.466  27.241  1.00 11.48 9   A 1 
ATOM 69   N N   . THR A 1 10  ? -30.870 32.048  33.566  1.00 13.64 10  A 1 
ATOM 70   C CA  . THR A 1 10  ? -31.565 33.348  33.646  1.00 16.48 10  A 1 
ATOM 71   C C   . THR A 1 10  ? -30.667 34.475  33.119  1.00 16.75 10  A 1 
ATOM 72   O O   . THR A 1 10  ? -29.626 34.777  33.681  1.00 16.00 10  A 1 
ATOM 73   C CB  . THR A 1 10  ? -32.113 33.749  35.038  1.00 15.44 10  A 1 
ATOM 74   O OG1 . THR A 1 10  ? -31.778 32.840  36.063  1.00 13.42 10  A 1 
ATOM 75   C CG2 . THR A 1 10  ? -33.646 33.828  35.019  1.00 13.90 10  A 1 
ATOM 76   N N   . THR A 1 11  ? -31.136 35.061  32.021  1.00 13.87 11  A 1 
ATOM 77   C CA  . THR A 1 11  ? -31.094 36.488  31.643  1.00 16.15 11  A 1 
ATOM 78   C C   . THR A 1 11  ? -29.776 37.267  31.681  1.00 16.32 11  A 1 
ATOM 79   O O   . THR A 1 11  ? -29.319 37.676  32.739  1.00 15.56 11  A 1 
ATOM 80   C CB  . THR A 1 11  ? -32.146 37.286  32.436  1.00 15.35 11  A 1 
ATOM 81   O OG1 . THR A 1 11  ? -32.315 36.784  33.744  1.00 13.63 11  A 1 
ATOM 82   C CG2 . THR A 1 11  ? -33.513 37.213  31.762  1.00 14.44 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? -29.322 37.669  30.489  1.00 14.97 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? -29.039 39.079  30.184  1.00 17.74 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? -29.096 39.301  28.662  1.00 17.47 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? -28.323 38.734  27.895  1.00 16.89 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? -27.703 39.538  30.805  1.00 16.94 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? -27.913 40.417  32.062  1.00 15.19 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? -26.711 40.312  33.002  1.00 14.40 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? -28.121 41.883  31.688  1.00 15.65 12  A 1 
ATOM 91   N N   . ILE A 1 13  ? -30.093 40.091  28.245  1.00 17.14 13  A 1 
ATOM 92   C CA  . ILE A 1 13  ? -30.286 40.605  26.886  1.00 19.70 13  A 1 
ATOM 93   C C   . ILE A 1 13  ? -29.507 41.918  26.793  1.00 19.62 13  A 1 
ATOM 94   O O   . ILE A 1 13  ? -29.784 42.821  27.576  1.00 18.84 13  A 1 
ATOM 95   C CB  . ILE A 1 13  ? -31.800 40.846  26.632  1.00 18.56 13  A 1 
ATOM 96   C CG1 . ILE A 1 13  ? -32.591 39.517  26.643  1.00 16.39 13  A 1 
ATOM 97   C CG2 . ILE A 1 13  ? -32.049 41.607  25.309  1.00 17.00 13  A 1 
ATOM 98   C CD1 . ILE A 1 13  ? -34.119 39.700  26.715  1.00 15.50 13  A 1 
ATOM 99   N N   . TYR A 1 14  ? -28.596 42.037  25.826  1.00 17.30 14  A 1 
ATOM 100  C CA  . TYR A 1 14  ? -28.214 43.327  25.237  1.00 21.38 14  A 1 
ATOM 101  C C   . TYR A 1 14  ? -27.907 43.152  23.740  1.00 21.13 14  A 1 
ATOM 102  O O   . TYR A 1 14  ? -27.340 42.131  23.352  1.00 19.59 14  A 1 
ATOM 103  C CB  . TYR A 1 14  ? -27.032 43.984  25.978  1.00 19.69 14  A 1 
ATOM 104  C CG  . TYR A 1 14  ? -27.483 45.036  26.984  1.00 17.29 14  A 1 
ATOM 105  C CD1 . TYR A 1 14  ? -27.817 46.335  26.544  1.00 15.34 14  A 1 
ATOM 106  C CD2 . TYR A 1 14  ? -27.611 44.705  28.343  1.00 15.21 14  A 1 
ATOM 107  C CE1 . TYR A 1 14  ? -28.290 47.298  27.461  1.00 14.79 14  A 1 
ATOM 108  C CE2 . TYR A 1 14  ? -28.086 45.666  29.263  1.00 15.07 14  A 1 
ATOM 109  C CZ  . TYR A 1 14  ? -28.428 46.958  28.821  1.00 15.65 14  A 1 
ATOM 110  O OH  . TYR A 1 14  ? -28.897 47.882  29.706  1.00 16.52 14  A 1 
ATOM 111  N N   . PRO A 1 15  ? -28.317 44.121  22.897  1.00 20.09 15  A 1 
ATOM 112  C CA  . PRO A 1 15  ? -28.233 44.007  21.450  1.00 24.41 15  A 1 
ATOM 113  C C   . PRO A 1 15  ? -26.922 44.606  20.923  1.00 24.87 15  A 1 
ATOM 114  O O   . PRO A 1 15  ? -26.556 45.727  21.259  1.00 23.29 15  A 1 
ATOM 115  C CB  . PRO A 1 15  ? -29.462 44.770  20.946  1.00 21.92 15  A 1 
ATOM 116  C CG  . PRO A 1 15  ? -29.597 45.917  21.950  1.00 22.68 15  A 1 
ATOM 117  C CD  . PRO A 1 15  ? -28.989 45.364  23.246  1.00 26.10 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? -26.250 43.882  20.055  1.00 20.07 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? -25.071 44.358  19.338  1.00 26.44 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? -24.646 43.320  18.312  1.00 26.92 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? -23.999 42.343  18.661  1.00 24.73 16  A 1 
ATOM 122  N N   . SER A 1 17  ? -25.073 43.510  17.062  1.00 20.67 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? -24.712 42.663  15.921  1.00 27.32 17  A 1 
ATOM 124  C C   . SER A 1 17  ? -23.195 42.696  15.689  1.00 26.90 17  A 1 
ATOM 125  O O   . SER A 1 17  ? -22.657 43.788  15.494  1.00 25.14 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? -25.412 43.192  14.662  1.00 25.67 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? -26.741 43.611  14.941  1.00 23.23 17  A 1 
ATOM 128  N N   . PRO A 1 18  ? -22.494 41.551  15.660  1.00 21.05 18  A 1 
ATOM 129  C CA  . PRO A 1 18  ? -21.185 41.466  15.024  1.00 24.71 18  A 1 
ATOM 130  C C   . PRO A 1 18  ? -21.337 41.112  13.532  1.00 24.99 18  A 1 
ATOM 131  O O   . PRO A 1 18  ? -22.357 40.541  13.134  1.00 23.80 18  A 1 
ATOM 132  C CB  . PRO A 1 18  ? -20.417 40.422  15.833  1.00 23.02 18  A 1 
ATOM 133  C CG  . PRO A 1 18  ? -21.509 39.502  16.394  1.00 23.30 18  A 1 
ATOM 134  C CD  . PRO A 1 18  ? -22.828 40.275  16.272  1.00 26.24 18  A 1 
ATOM 135  N N   . PRO A 1 19  ? -20.344 41.472  12.695  1.00 20.31 19  A 1 
ATOM 136  C CA  . PRO A 1 19  ? -20.419 41.336  11.245  1.00 23.93 19  A 1 
ATOM 137  C C   . PRO A 1 19  ? -20.366 39.873  10.804  1.00 24.03 19  A 1 
ATOM 138  O O   . PRO A 1 19  ? -19.795 39.024  11.483  1.00 22.65 19  A 1 
ATOM 139  C CB  . PRO A 1 19  ? -19.234 42.149  10.707  1.00 22.11 19  A 1 
ATOM 140  C CG  . PRO A 1 19  ? -18.197 42.018  11.821  1.00 22.63 19  A 1 
ATOM 141  C CD  . PRO A 1 19  ? -19.034 41.974  13.091  1.00 25.51 19  A 1 
ATOM 142  N N   . ASP A 1 20  ? -20.953 39.633  9.632   1.00 22.16 20  A 1 
ATOM 143  C CA  . ASP A 1 20  ? -21.080 38.347  8.953   1.00 26.31 20  A 1 
ATOM 144  C C   . ASP A 1 20  ? -19.815 37.483  9.050   1.00 25.52 20  A 1 
ATOM 145  O O   . ASP A 1 20  ? -18.853 37.645  8.292   1.00 23.97 20  A 1 
ATOM 146  C CB  . ASP A 1 20  ? -21.442 38.604  7.481   1.00 24.28 20  A 1 
ATOM 147  C CG  . ASP A 1 20  ? -22.825 39.241  7.311   1.00 21.12 20  A 1 
ATOM 148  O OD1 . ASP A 1 20  ? -23.774 38.704  7.919   1.00 20.04 20  A 1 
ATOM 149  O OD2 . ASP A 1 20  ? -22.906 40.274  6.610   1.00 19.78 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? -19.834 36.507  9.967   1.00 19.14 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? -19.033 35.306  9.798   1.00 22.89 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? -19.637 34.552  8.611   1.00 22.80 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? -20.718 33.976  8.721   1.00 22.31 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? -19.023 34.432  11.073  1.00 22.05 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? -17.771 34.625  11.948  1.00 20.58 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? -18.082 35.429  13.209  1.00 19.41 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? -17.197 33.274  12.376  1.00 21.61 21  A 1 
ATOM 158  N N   . GLN A 1 22  ? -18.925 34.548  7.490   1.00 22.69 22  A 1 
ATOM 159  C CA  . GLN A 1 22  ? -19.160 33.581  6.425   1.00 25.90 22  A 1 
ATOM 160  C C   . GLN A 1 22  ? -19.128 32.184  7.052   1.00 25.64 22  A 1 
ATOM 161  O O   . GLN A 1 22  ? -18.079 31.663  7.430   1.00 25.01 22  A 1 
ATOM 162  C CB  . GLN A 1 22  ? -18.105 33.724  5.316   1.00 24.70 22  A 1 
ATOM 163  C CG  . GLN A 1 22  ? -18.401 34.906  4.379   1.00 22.77 22  A 1 
ATOM 164  C CD  . GLN A 1 22  ? -17.337 35.100  3.303   1.00 20.47 22  A 1 
ATOM 165  O OE1 . GLN A 1 22  ? -16.226 34.597  3.367   1.00 20.46 22  A 1 
ATOM 166  N NE2 . GLN A 1 22  ? -17.623 35.861  2.271   1.00 22.02 22  A 1 
ATOM 167  N N   . THR A 1 23  ? -20.308 31.630  7.224   1.00 19.30 23  A 1 
ATOM 168  C CA  . THR A 1 23  ? -20.531 30.239  7.582   1.00 23.89 23  A 1 
ATOM 169  C C   . THR A 1 23  ? -19.761 29.383  6.587   1.00 24.02 23  A 1 
ATOM 170  O O   . THR A 1 23  ? -20.013 29.459  5.387   1.00 22.94 23  A 1 
ATOM 171  C CB  . THR A 1 23  ? -22.031 29.915  7.504   1.00 22.25 23  A 1 
ATOM 172  O OG1 . THR A 1 23  ? -22.595 30.485  6.339   1.00 19.88 23  A 1 
ATOM 173  C CG2 . THR A 1 23  ? -22.793 30.503  8.696   1.00 20.03 23  A 1 
ATOM 174  N N   . ALA A 1 24  ? -18.813 28.583  7.093   1.00 23.62 24  A 1 
ATOM 175  C CA  . ALA A 1 24  ? -18.253 27.479  6.330   1.00 26.93 24  A 1 
ATOM 176  C C   . ALA A 1 24  ? -19.428 26.678  5.750   1.00 26.54 24  A 1 
ATOM 177  O O   . ALA A 1 24  ? -20.293 26.210  6.496   1.00 25.89 24  A 1 
ATOM 178  C CB  . ALA A 1 24  ? -17.366 26.641  7.256   1.00 25.58 24  A 1 
ATOM 179  N N   . ALA A 1 25  ? -19.505 26.621  4.422   1.00 22.15 25  A 1 
ATOM 180  C CA  . ALA A 1 25  ? -20.549 25.873  3.741   1.00 25.11 25  A 1 
ATOM 181  C C   . ALA A 1 25  ? -20.497 24.411  4.224   1.00 24.99 25  A 1 
ATOM 182  O O   . ALA A 1 25  ? -19.399 23.855  4.335   1.00 24.21 25  A 1 
ATOM 183  C CB  . ALA A 1 25  ? -20.357 26.001  2.227   1.00 24.04 25  A 1 
ATOM 184  N N   . PRO A 1 26  ? -21.640 23.789  4.536   1.00 21.67 26  A 1 
ATOM 185  C CA  . PRO A 1 26  ? -21.651 22.383  4.907   1.00 23.56 26  A 1 
ATOM 186  C C   . PRO A 1 26  ? -21.108 21.552  3.743   1.00 23.62 26  A 1 
ATOM 187  O O   . PRO A 1 26  ? -21.490 21.745  2.590   1.00 22.74 26  A 1 
ATOM 188  C CB  . PRO A 1 26  ? -23.107 22.062  5.269   1.00 22.24 26  A 1 
ATOM 189  C CG  . PRO A 1 26  ? -23.912 23.116  4.510   1.00 22.39 26  A 1 
ATOM 190  C CD  . PRO A 1 26  ? -22.984 24.326  4.473   1.00 24.81 26  A 1 
ATOM 191  N N   . ILE A 1 27  ? -20.229 20.600  4.071   1.00 24.31 27  A 1 
ATOM 192  C CA  . ILE A 1 27  ? -19.495 19.722  3.144   1.00 25.84 27  A 1 
ATOM 193  C C   . ILE A 1 27  ? -20.440 18.765  2.365   1.00 25.86 27  A 1 
ATOM 194  O O   . ILE A 1 27  ? -20.006 17.934  1.584   1.00 25.28 27  A 1 
ATOM 195  C CB  . ILE A 1 27  ? -18.350 19.038  3.938   1.00 24.64 27  A 1 
ATOM 196  C CG1 . ILE A 1 27  ? -17.368 20.120  4.489   1.00 22.53 27  A 1 
ATOM 197  C CG2 . ILE A 1 27  ? -17.535 18.014  3.129   1.00 23.18 27  A 1 
ATOM 198  C CD1 . ILE A 1 27  ? -16.388 19.606  5.544   1.00 21.80 27  A 1 
ATOM 199  N N   . SER A 1 28  ? -21.750 18.931  2.475   1.00 22.21 28  A 1 
ATOM 200  C CA  . SER A 1 28  ? -22.757 18.259  1.645   1.00 24.51 28  A 1 
ATOM 201  C C   . SER A 1 28  ? -22.574 18.466  0.132   1.00 24.32 28  A 1 
ATOM 202  O O   . SER A 1 28  ? -23.142 17.710  -0.645  1.00 23.91 28  A 1 
ATOM 203  C CB  . SER A 1 28  ? -24.154 18.717  2.065   1.00 23.72 28  A 1 
ATOM 204  O OG  . SER A 1 28  ? -24.279 20.128  1.993   1.00 21.90 28  A 1 
ATOM 205  N N   . HIS A 1 29  ? -21.761 19.423  -0.305  1.00 22.32 29  A 1 
ATOM 206  C CA  . HIS A 1 29  ? -21.400 19.594  -1.719  1.00 24.65 29  A 1 
ATOM 207  C C   . HIS A 1 29  ? -20.321 18.618  -2.220  1.00 24.68 29  A 1 
ATOM 208  O O   . HIS A 1 29  ? -20.170 18.483  -3.428  1.00 23.69 29  A 1 
ATOM 209  C CB  . HIS A 1 29  ? -21.021 21.057  -1.977  1.00 23.50 29  A 1 
ATOM 210  C CG  . HIS A 1 29  ? -22.232 21.956  -2.039  1.00 21.52 29  A 1 
ATOM 211  N ND1 . HIS A 1 29  ? -23.226 21.886  -2.986  1.00 19.86 29  A 1 
ATOM 212  C CD2 . HIS A 1 29  ? -22.557 22.971  -1.180  1.00 19.24 29  A 1 
ATOM 213  C CE1 . HIS A 1 29  ? -24.135 22.834  -2.707  1.00 19.41 29  A 1 
ATOM 214  N NE2 . HIS A 1 29  ? -23.775 23.522  -1.610  1.00 20.02 29  A 1 
ATOM 215  N N   . PHE A 1 30  ? -19.613 17.921  -1.328  1.00 23.86 30  A 1 
ATOM 216  C CA  . PHE A 1 30  ? -18.633 16.887  -1.704  1.00 26.53 30  A 1 
ATOM 217  C C   . PHE A 1 30  ? -19.260 15.498  -1.907  1.00 25.84 30  A 1 
ATOM 218  O O   . PHE A 1 30  ? -18.594 14.599  -2.411  1.00 24.83 30  A 1 
ATOM 219  C CB  . PHE A 1 30  ? -17.499 16.856  -0.672  1.00 25.39 30  A 1 
ATOM 220  C CG  . PHE A 1 30  ? -16.523 18.011  -0.803  1.00 23.69 30  A 1 
ATOM 221  C CD1 . PHE A 1 30  ? -15.442 17.903  -1.692  1.00 22.35 30  A 1 
ATOM 222  C CD2 . PHE A 1 30  ? -16.694 19.186  -0.051  1.00 22.12 30  A 1 
ATOM 223  C CE1 . PHE A 1 30  ? -14.532 18.965  -1.828  1.00 22.10 30  A 1 
ATOM 224  C CE2 . PHE A 1 30  ? -15.783 20.253  -0.192  1.00 22.24 30  A 1 
ATOM 225  C CZ  . PHE A 1 30  ? -14.705 20.138  -1.080  1.00 23.43 30  A 1 
ATOM 226  N N   . LEU A 1 31  ? -20.522 15.316  -1.535  1.00 22.14 31  A 1 
ATOM 227  C CA  . LEU A 1 31  ? -21.247 14.057  -1.680  1.00 23.98 31  A 1 
ATOM 228  C C   . LEU A 1 31  ? -22.272 14.187  -2.808  1.00 23.69 31  A 1 
ATOM 229  O O   . LEU A 1 31  ? -23.438 14.518  -2.579  1.00 23.29 31  A 1 
ATOM 230  C CB  . LEU A 1 31  ? -21.881 13.670  -0.331  1.00 22.95 31  A 1 
ATOM 231  C CG  . LEU A 1 31  ? -20.865 13.263  0.750   1.00 20.47 31  A 1 
ATOM 232  C CD1 . LEU A 1 31  ? -21.567 13.193  2.110   1.00 19.16 31  A 1 
ATOM 233  C CD2 . LEU A 1 31  ? -20.248 11.894  0.467   1.00 20.13 31  A 1 
ATOM 234  N N   . LEU A 1 32  ? -21.850 13.921  -4.046  1.00 21.58 32  A 1 
ATOM 235  C CA  . LEU A 1 32  ? -22.808 13.603  -5.102  1.00 24.00 32  A 1 
ATOM 236  C C   . LEU A 1 32  ? -23.389 12.200  -4.843  1.00 23.77 32  A 1 
ATOM 237  O O   . LEU A 1 32  ? -22.645 11.289  -4.469  1.00 22.89 32  A 1 
ATOM 238  C CB  . LEU A 1 32  ? -22.160 13.728  -6.489  1.00 23.07 32  A 1 
ATOM 239  C CG  . LEU A 1 32  ? -21.983 15.185  -6.955  1.00 20.93 32  A 1 
ATOM 240  C CD1 . LEU A 1 32  ? -21.097 15.221  -8.200  1.00 19.26 32  A 1 
ATOM 241  C CD2 . LEU A 1 32  ? -23.321 15.844  -7.319  1.00 20.71 32  A 1 
ATOM 242  N N   . PRO A 1 33  ? -24.707 11.990  -5.025  1.00 22.65 33  A 1 
ATOM 243  C CA  . PRO A 1 33  ? -25.297 10.673  -4.852  1.00 24.46 33  A 1 
ATOM 244  C C   . PRO A 1 33  ? -24.695 9.708   -5.873  1.00 24.58 33  A 1 
ATOM 245  O O   . PRO A 1 33  ? -24.740 9.947   -7.079  1.00 23.81 33  A 1 
ATOM 246  C CB  . PRO A 1 33  ? -26.806 10.866  -5.025  1.00 23.05 33  A 1 
ATOM 247  C CG  . PRO A 1 33  ? -26.916 12.129  -5.877  1.00 23.44 33  A 1 
ATOM 248  C CD  . PRO A 1 33  ? -25.691 12.947  -5.478  1.00 26.41 33  A 1 
ATOM 249  N N   . ILE A 1 34  ? -24.151 8.595   -5.367  1.00 24.10 34  A 1 
ATOM 250  C CA  . ILE A 1 34  ? -23.679 7.471   -6.175  1.00 25.91 34  A 1 
ATOM 251  C C   . ILE A 1 34  ? -24.876 6.972   -6.993  1.00 26.06 34  A 1 
ATOM 252  O O   . ILE A 1 34  ? -25.765 6.298   -6.477  1.00 25.08 34  A 1 
ATOM 253  C CB  . ILE A 1 34  ? -23.082 6.364   -5.269  1.00 24.80 34  A 1 
ATOM 254  C CG1 . ILE A 1 34  ? -21.901 6.904   -4.424  1.00 22.81 34  A 1 
ATOM 255  C CG2 . ILE A 1 34  ? -22.631 5.159   -6.117  1.00 23.38 34  A 1 
ATOM 256  C CD1 . ILE A 1 34  ? -21.421 5.939   -3.330  1.00 21.84 34  A 1 
ATOM 257  N N   . SER A 1 35  ? -24.926 7.328   -8.277  1.00 22.52 35  A 1 
ATOM 258  C CA  . SER A 1 35  ? -25.848 6.696   -9.214  1.00 25.07 35  A 1 
ATOM 259  C C   . SER A 1 35  ? -25.446 5.229   -9.353  1.00 24.81 35  A 1 
ATOM 260  O O   . SER A 1 35  ? -24.264 4.954   -9.591  1.00 23.60 35  A 1 
ATOM 261  C CB  . SER A 1 35  ? -25.816 7.394   -10.572 1.00 23.93 35  A 1 
ATOM 262  O OG  . SER A 1 35  ? -26.415 8.670   -10.458 1.00 21.40 35  A 1 
ATOM 263  N N   . PRO A 1 36  ? -26.370 4.269   -9.218  1.00 21.04 36  A 1 
ATOM 264  C CA  . PRO A 1 36  ? -26.046 2.875   -9.454  1.00 22.70 36  A 1 
ATOM 265  C C   . PRO A 1 36  ? -25.787 2.694   -10.954 1.00 22.85 36  A 1 
ATOM 266  O O   . PRO A 1 36  ? -26.716 2.548   -11.743 1.00 22.01 36  A 1 
ATOM 267  C CB  . PRO A 1 36  ? -27.246 2.084   -8.925  1.00 21.41 36  A 1 
ATOM 268  C CG  . PRO A 1 36  ? -28.411 3.062   -9.068  1.00 22.02 36  A 1 
ATOM 269  C CD  . PRO A 1 36  ? -27.770 4.439   -8.900  1.00 24.79 36  A 1 
ATOM 270  N N   . LEU A 1 37  ? -24.510 2.732   -11.340 1.00 24.70 37  A 1 
ATOM 271  C CA  . LEU A 1 37  ? -24.093 2.296   -12.666 1.00 27.20 37  A 1 
ATOM 272  C C   . LEU A 1 37  ? -24.541 0.846   -12.831 1.00 27.00 37  A 1 
ATOM 273  O O   . LEU A 1 37  ? -24.134 -0.047  -12.084 1.00 25.38 37  A 1 
ATOM 274  C CB  . LEU A 1 37  ? -22.576 2.501   -12.843 1.00 25.08 37  A 1 
ATOM 275  C CG  . LEU A 1 37  ? -22.238 3.889   -13.427 1.00 23.22 37  A 1 
ATOM 276  C CD1 . LEU A 1 37  ? -20.834 4.323   -13.030 1.00 21.38 37  A 1 
ATOM 277  C CD2 . LEU A 1 37  ? -22.329 3.879   -14.955 1.00 23.06 37  A 1 
ATOM 278  N N   . LYS A 1 38  ? -25.437 0.643   -13.790 1.00 20.05 38  A 1 
ATOM 279  C CA  . LYS A 1 38  ? -25.853 -0.674  -14.263 1.00 23.20 38  A 1 
ATOM 280  C C   . LYS A 1 38  ? -24.595 -1.495  -14.525 1.00 23.41 38  A 1 
ATOM 281  O O   . LYS A 1 38  ? -23.789 -1.131  -15.372 1.00 21.99 38  A 1 
ATOM 282  C CB  . LYS A 1 38  ? -26.664 -0.540  -15.560 1.00 21.74 38  A 1 
ATOM 283  C CG  . LYS A 1 38  ? -28.132 -0.161  -15.333 1.00 18.55 38  A 1 
ATOM 284  C CD  . LYS A 1 38  ? -28.819 0.047   -16.687 1.00 16.85 38  A 1 
ATOM 285  C CE  . LYS A 1 38  ? -30.325 0.267   -16.528 1.00 14.92 38  A 1 
ATOM 286  N NZ  . LYS A 1 38  ? -30.955 0.581   -17.837 1.00 14.04 38  A 1 
ATOM 287  N N   . ALA A 1 39  ? -24.462 -2.596  -13.800 1.00 24.08 39  A 1 
ATOM 288  C CA  . ALA A 1 39  ? -23.487 -3.629  -14.092 1.00 25.13 39  A 1 
ATOM 289  C C   . ALA A 1 39  ? -23.805 -4.223  -15.473 1.00 25.23 39  A 1 
ATOM 290  O O   . ALA A 1 39  ? -24.527 -5.212  -15.589 1.00 24.18 39  A 1 
ATOM 291  C CB  . ALA A 1 39  ? -23.531 -4.665  -12.959 1.00 23.75 39  A 1 
ATOM 292  N N   . GLU A 1 40  ? -23.303 -3.593  -16.536 1.00 22.40 40  A 1 
ATOM 293  C CA  . GLU A 1 40  ? -23.166 -4.269  -17.816 1.00 23.37 40  A 1 
ATOM 294  C C   . GLU A 1 40  ? -22.090 -5.333  -17.655 1.00 22.88 40  A 1 
ATOM 295  O O   . GLU A 1 40  ? -20.933 -5.075  -17.327 1.00 21.82 40  A 1 
ATOM 296  C CB  . GLU A 1 40  ? -22.920 -3.296  -18.975 1.00 22.19 40  A 1 
ATOM 297  C CG  . GLU A 1 40  ? -24.266 -2.674  -19.400 1.00 20.14 40  A 1 
ATOM 298  C CD  . GLU A 1 40  ? -24.198 -1.834  -20.680 1.00 18.74 40  A 1 
ATOM 299  O OE1 . GLU A 1 40  ? -25.304 -1.560  -21.213 1.00 16.39 40  A 1 
ATOM 300  O OE2 . GLU A 1 40  ? -23.086 -1.476  -21.097 1.00 18.90 40  A 1 
ATOM 301  N N   . ARG A 1 41  ? -22.530 -6.566  -17.800 1.00 22.70 41  A 1 
ATOM 302  C CA  . ARG A 1 41  ? -21.700 -7.760  -17.841 1.00 24.94 41  A 1 
ATOM 303  C C   . ARG A 1 41  ? -20.702 -7.632  -18.993 1.00 24.61 41  A 1 
ATOM 304  O O   . ARG A 1 41  ? -21.005 -8.056  -20.103 1.00 23.31 41  A 1 
ATOM 305  C CB  . ARG A 1 41  ? -22.598 -8.988  -18.075 1.00 23.20 41  A 1 
ATOM 306  C CG  . ARG A 1 41  ? -23.425 -9.444  -16.870 1.00 20.22 41  A 1 
ATOM 307  C CD  . ARG A 1 41  ? -24.365 -10.565 -17.346 1.00 18.70 41  A 1 
ATOM 308  N NE  . ARG A 1 41  ? -24.996 -11.288 -16.227 1.00 16.91 41  A 1 
ATOM 309  C CZ  . ARG A 1 41  ? -25.875 -12.270 -16.339 1.00 16.03 41  A 1 
ATOM 310  N NH1 . ARG A 1 41  ? -26.336 -12.662 -17.493 1.00 15.49 41  A 1 
ATOM 311  N NH2 . ARG A 1 41  ? -26.302 -12.894 -15.274 1.00 14.90 41  A 1 
ATOM 312  N N   . MET A 1 42  ? -19.496 -7.155  -18.717 1.00 26.09 42  A 1 
ATOM 313  C CA  . MET A 1 42  ? -18.332 -7.571  -19.491 1.00 28.78 42  A 1 
ATOM 314  C C   . MET A 1 42  ? -17.844 -8.912  -18.941 1.00 29.21 42  A 1 
ATOM 315  O O   . MET A 1 42  ? -16.876 -9.007  -18.199 1.00 28.16 42  A 1 
ATOM 316  C CB  . MET A 1 42  ? -17.252 -6.485  -19.546 1.00 27.12 42  A 1 
ATOM 317  C CG  . MET A 1 42  ? -17.688 -5.344  -20.474 1.00 24.03 42  A 1 
ATOM 318  S SD  . MET A 1 42  ? -16.319 -4.291  -20.993 1.00 22.06 42  A 1 
ATOM 319  C CE  . MET A 1 42  ? -17.184 -3.192  -22.149 1.00 20.62 42  A 1 
ATOM 320  N N   . ALA A 1 43  ? -18.590 -9.956  -19.272 1.00 26.55 43  A 1 
ATOM 321  C CA  . ALA A 1 43  ? -18.071 -11.310 -19.235 1.00 27.99 43  A 1 
ATOM 322  C C   . ALA A 1 43  ? -17.122 -11.470 -20.429 1.00 28.28 43  A 1 
ATOM 323  O O   . ALA A 1 43  ? -17.482 -12.062 -21.444 1.00 27.23 43  A 1 
ATOM 324  C CB  . ALA A 1 43  ? -19.244 -12.303 -19.242 1.00 26.16 43  A 1 
ATOM 325  N N   . ASN A 1 44  ? -15.913 -10.920 -20.322 1.00 31.17 44  A 1 
ATOM 326  C CA  . ASN A 1 44  ? -14.817 -11.381 -21.155 1.00 32.99 44  A 1 
ATOM 327  C C   . ASN A 1 44  ? -14.419 -12.766 -20.646 1.00 32.87 44  A 1 
ATOM 328  O O   . ASN A 1 44  ? -13.623 -12.920 -19.723 1.00 30.46 44  A 1 
ATOM 329  C CB  . ASN A 1 44  ? -13.670 -10.352 -21.205 1.00 30.44 44  A 1 
ATOM 330  C CG  . ASN A 1 44  ? -13.910 -9.267  -22.244 1.00 27.22 44  A 1 
ATOM 331  O OD1 . ASN A 1 44  ? -14.829 -9.320  -23.047 1.00 24.62 44  A 1 
ATOM 332  N ND2 . ASN A 1 44  ? -13.076 -8.258  -22.284 1.00 23.98 44  A 1 
ATOM 333  N N   . ASN A 1 45  ? -15.034 -13.774 -21.249 1.00 28.39 45  A 1 
ATOM 334  C CA  . ASN A 1 45  ? -14.529 -15.135 -21.265 1.00 30.18 45  A 1 
ATOM 335  C C   . ASN A 1 45  ? -13.137 -15.116 -21.918 1.00 30.26 45  A 1 
ATOM 336  O O   . ASN A 1 45  ? -12.999 -15.423 -23.101 1.00 28.33 45  A 1 
ATOM 337  C CB  . ASN A 1 45  ? -15.501 -16.040 -22.060 1.00 27.78 45  A 1 
ATOM 338  C CG  . ASN A 1 45  ? -16.675 -16.592 -21.276 1.00 24.71 45  A 1 
ATOM 339  O OD1 . ASN A 1 45  ? -16.751 -16.559 -20.064 1.00 22.62 45  A 1 
ATOM 340  N ND2 . ASN A 1 45  ? -17.638 -17.168 -21.955 1.00 21.46 45  A 1 
ATOM 341  N N   . HIS A 1 46  ? -12.097 -14.768 -21.161 1.00 32.30 46  A 1 
ATOM 342  C CA  . HIS A 1 46  ? -10.763 -15.246 -21.484 1.00 33.60 46  A 1 
ATOM 343  C C   . HIS A 1 46  ? -10.742 -16.733 -21.155 1.00 33.97 46  A 1 
ATOM 344  O O   . HIS A 1 46  ? -10.445 -17.161 -20.044 1.00 32.30 46  A 1 
ATOM 345  C CB  . HIS A 1 46  ? -9.673  -14.405 -20.805 1.00 31.78 46  A 1 
ATOM 346  C CG  . HIS A 1 46  ? -9.397  -13.134 -21.574 1.00 29.68 46  A 1 
ATOM 347  N ND1 . HIS A 1 46  ? -9.077  -13.049 -22.909 1.00 27.21 46  A 1 
ATOM 348  C CD2 . HIS A 1 46  ? -9.436  -11.856 -21.087 1.00 25.66 46  A 1 
ATOM 349  C CE1 . HIS A 1 46  ? -8.922  -11.751 -23.220 1.00 25.27 46  A 1 
ATOM 350  N NE2 . HIS A 1 46  ? -9.135  -10.986 -22.142 1.00 24.56 46  A 1 
ATOM 351  N N   . SER A 1 47  ? -11.173 -17.511 -22.148 1.00 29.03 47  A 1 
ATOM 352  C CA  . SER A 1 47  ? -10.986 -18.949 -22.187 1.00 30.05 47  A 1 
ATOM 353  C C   . SER A 1 47  ? -9.529  -19.264 -21.855 1.00 30.65 47  A 1 
ATOM 354  O O   . SER A 1 47  ? -8.616  -18.771 -22.520 1.00 29.46 47  A 1 
ATOM 355  C CB  . SER A 1 47  ? -11.344 -19.467 -23.587 1.00 28.48 47  A 1 
ATOM 356  O OG  . SER A 1 47  ? -10.728 -18.679 -24.589 1.00 26.46 47  A 1 
ATOM 357  N N   . ILE A 1 48  ? -9.336  -20.097 -20.841 1.00 38.35 48  A 1 
ATOM 358  C CA  . ILE A 1 48  ? -8.056  -20.696 -20.459 1.00 39.78 48  A 1 
ATOM 359  C C   . ILE A 1 48  ? -7.564  -21.528 -21.657 1.00 39.88 48  A 1 
ATOM 360  O O   . ILE A 1 48  ? -7.838  -22.721 -21.763 1.00 38.03 48  A 1 
ATOM 361  C CB  . ILE A 1 48  ? -8.243  -21.542 -19.168 1.00 38.46 48  A 1 
ATOM 362  C CG1 . ILE A 1 48  ? -8.803  -20.685 -17.995 1.00 36.60 48  A 1 
ATOM 363  C CG2 . ILE A 1 48  ? -6.921  -22.208 -18.744 1.00 35.92 48  A 1 
ATOM 364  C CD1 . ILE A 1 48  ? -9.282  -21.515 -16.794 1.00 33.22 48  A 1 
ATOM 365  N N   . THR A 1 49  ? -6.882  -20.891 -22.611 1.00 34.40 49  A 1 
ATOM 366  C CA  . THR A 1 49  ? -6.170  -21.573 -23.702 1.00 35.97 49  A 1 
ATOM 367  C C   . THR A 1 49  ? -4.713  -21.764 -23.299 1.00 37.48 49  A 1 
ATOM 368  O O   . THR A 1 49  ? -3.791  -21.244 -23.917 1.00 35.57 49  A 1 
ATOM 369  C CB  . THR A 1 49  ? -6.338  -20.861 -25.058 1.00 33.11 49  A 1 
ATOM 370  O OG1 . THR A 1 49  ? -6.015  -19.496 -24.947 1.00 30.43 49  A 1 
ATOM 371  C CG2 . THR A 1 49  ? -7.769  -20.965 -25.581 1.00 28.62 49  A 1 
ATOM 372  N N   . GLY A 1 50  ? -4.503  -22.473 -22.206 1.00 44.65 50  A 1 
ATOM 373  C CA  . GLY A 1 50  ? -3.211  -23.032 -21.816 1.00 47.89 50  A 1 
ATOM 374  C C   . GLY A 1 50  ? -3.288  -24.551 -21.906 1.00 50.13 50  A 1 
ATOM 375  O O   . GLY A 1 50  ? -4.317  -25.138 -21.565 1.00 47.32 50  A 1 
ATOM 376  N N   . ASN A 1 51  ? -2.220  -25.172 -22.390 1.00 54.34 51  A 1 
ATOM 377  C CA  . ASN A 1 51  ? -2.093  -26.624 -22.535 1.00 60.78 51  A 1 
ATOM 378  C C   . ASN A 1 51  ? -2.456  -27.314 -21.199 1.00 62.01 51  A 1 
ATOM 379  O O   . ASN A 1 51  ? -1.787  -27.104 -20.188 1.00 58.27 51  A 1 
ATOM 380  C CB  . ASN A 1 51  ? -0.637  -26.898 -22.980 1.00 56.08 51  A 1 
ATOM 381  C CG  . ASN A 1 51  ? -0.481  -28.019 -23.984 1.00 50.13 51  A 1 
ATOM 382  O OD1 . ASN A 1 51  ? -1.422  -28.667 -24.404 1.00 46.56 51  A 1 
ATOM 383  N ND2 . ASN A 1 51  ? 0.731   -28.259 -24.434 1.00 44.18 51  A 1 
ATOM 384  N N   . THR A 1 52  ? -3.534  -28.094 -21.161 1.00 58.87 52  A 1 
ATOM 385  C CA  . THR A 1 52  ? -4.062  -28.732 -19.934 1.00 63.76 52  A 1 
ATOM 386  C C   . THR A 1 52  ? -3.071  -29.699 -19.267 1.00 67.30 52  A 1 
ATOM 387  O O   . THR A 1 52  ? -3.273  -30.074 -18.114 1.00 62.11 52  A 1 
ATOM 388  C CB  . THR A 1 52  ? -5.379  -29.467 -20.231 1.00 58.41 52  A 1 
ATOM 389  O OG1 . THR A 1 52  ? -5.280  -30.185 -21.444 1.00 52.79 52  A 1 
ATOM 390  C CG2 . THR A 1 52  ? -6.553  -28.499 -20.387 1.00 52.34 52  A 1 
ATOM 391  N N   . ASN A 1 53  ? -1.985  -30.053 -19.944 1.00 62.40 53  A 1 
ATOM 392  C CA  . ASN A 1 53  ? -0.935  -30.944 -19.431 1.00 68.06 53  A 1 
ATOM 393  C C   . ASN A 1 53  ? 0.030   -30.294 -18.412 1.00 74.71 53  A 1 
ATOM 394  O O   . ASN A 1 53  ? 0.763   -31.028 -17.746 1.00 67.16 53  A 1 
ATOM 395  C CB  . ASN A 1 53  ? -0.164  -31.543 -20.625 1.00 57.21 53  A 1 
ATOM 396  C CG  . ASN A 1 53  ? -0.820  -32.783 -21.210 1.00 49.72 53  A 1 
ATOM 397  O OD1 . ASN A 1 53  ? -1.795  -33.324 -20.717 1.00 43.52 53  A 1 
ATOM 398  N ND2 . ASN A 1 53  ? -0.292  -33.303 -22.289 1.00 38.24 53  A 1 
ATOM 399  N N   . ASP A 1 54  ? 0.031   -28.954 -18.248 1.00 83.20 54  A 1 
ATOM 400  C CA  . ASP A 1 54  ? 0.970   -28.258 -17.347 1.00 87.81 54  A 1 
ATOM 401  C C   . ASP A 1 54  ? 0.392   -27.943 -15.961 1.00 91.61 54  A 1 
ATOM 402  O O   . ASP A 1 54  ? 1.120   -27.502 -15.075 1.00 88.86 54  A 1 
ATOM 403  C CB  . ASP A 1 54  ? 1.509   -26.987 -18.027 1.00 79.49 54  A 1 
ATOM 404  C CG  . ASP A 1 54  ? 2.612   -27.266 -19.050 1.00 67.67 54  A 1 
ATOM 405  O OD1 . ASP A 1 54  ? 3.237   -28.347 -18.971 1.00 61.32 54  A 1 
ATOM 406  O OD2 . ASP A 1 54  ? 2.806   -26.381 -19.912 1.00 59.75 54  A 1 
ATOM 407  N N   . ILE A 1 55  ? -0.906  -28.165 -15.726 1.00 92.27 55  A 1 
ATOM 408  C CA  . ILE A 1 55  ? -1.540  -27.868 -14.435 1.00 93.53 55  A 1 
ATOM 409  C C   . ILE A 1 55  ? -1.169  -28.955 -13.415 1.00 94.30 55  A 1 
ATOM 410  O O   . ILE A 1 55  ? -1.485  -30.131 -13.593 1.00 92.70 55  A 1 
ATOM 411  C CB  . ILE A 1 55  ? -3.066  -27.671 -14.587 1.00 92.32 55  A 1 
ATOM 412  C CG1 . ILE A 1 55  ? -3.367  -26.514 -15.575 1.00 87.57 55  A 1 
ATOM 413  C CG2 . ILE A 1 55  ? -3.702  -27.386 -13.213 1.00 87.14 55  A 1 
ATOM 414  C CD1 . ILE A 1 55  ? -4.857  -26.308 -15.882 1.00 79.72 55  A 1 
ATOM 415  N N   . ILE A 1 56  ? -0.516  -28.556 -12.314 1.00 95.16 56  A 1 
ATOM 416  C CA  . ILE A 1 56  ? -0.192  -29.462 -11.202 1.00 95.53 56  A 1 
ATOM 417  C C   . ILE A 1 56  ? -1.313  -29.519 -10.162 1.00 96.07 56  A 1 
ATOM 418  O O   . ILE A 1 56  ? -1.582  -30.590 -9.617  1.00 95.26 56  A 1 
ATOM 419  C CB  . ILE A 1 56  ? 1.171   -29.109 -10.566 1.00 94.73 56  A 1 
ATOM 420  C CG1 . ILE A 1 56  ? 1.559   -30.185 -9.532  1.00 91.37 56  A 1 
ATOM 421  C CG2 . ILE A 1 56  ? 1.209   -27.704 -9.951  1.00 90.40 56  A 1 
ATOM 422  C CD1 . ILE A 1 56  ? 3.017   -30.135 -9.084  1.00 86.02 56  A 1 
ATOM 423  N N   . LEU A 1 57  ? -1.967  -28.392 -9.884  1.00 96.20 57  A 1 
ATOM 424  C CA  . LEU A 1 57  ? -3.050  -28.274 -8.912  1.00 96.24 57  A 1 
ATOM 425  C C   . LEU A 1 57  ? -4.220  -27.526 -9.549  1.00 96.17 57  A 1 
ATOM 426  O O   . LEU A 1 57  ? -4.043  -26.438 -10.087 1.00 95.57 57  A 1 
ATOM 427  C CB  . LEU A 1 57  ? -2.522  -27.555 -7.658  1.00 96.35 57  A 1 
ATOM 428  C CG  . LEU A 1 57  ? -3.589  -27.228 -6.597  1.00 95.88 57  A 1 
ATOM 429  C CD1 . LEU A 1 57  ? -4.053  -28.469 -5.852  1.00 91.92 57  A 1 
ATOM 430  C CD2 . LEU A 1 57  ? -3.006  -26.230 -5.598  1.00 91.87 57  A 1 
ATOM 431  N N   . GLN A 1 58  ? -5.416  -28.088 -9.448  1.00 96.52 58  A 1 
ATOM 432  C CA  . GLN A 1 58  ? -6.645  -27.460 -9.915  1.00 96.02 58  A 1 
ATOM 433  C C   . GLN A 1 58  ? -7.726  -27.577 -8.849  1.00 96.31 58  A 1 
ATOM 434  O O   . GLN A 1 58  ? -8.039  -28.670 -8.383  1.00 95.70 58  A 1 
ATOM 435  C CB  . GLN A 1 58  ? -7.055  -28.102 -11.247 1.00 94.58 58  A 1 
ATOM 436  C CG  . GLN A 1 58  ? -8.282  -27.420 -11.871 1.00 89.33 58  A 1 
ATOM 437  C CD  . GLN A 1 58  ? -8.660  -28.015 -13.224 1.00 88.17 58  A 1 
ATOM 438  O OE1 . GLN A 1 58  ? -8.187  -29.055 -13.656 1.00 79.85 58  A 1 
ATOM 439  N NE2 . GLN A 1 58  ? -9.547  -27.376 -13.952 1.00 77.17 58  A 1 
ATOM 440  N N   . MET A 1 59  ? -8.302  -26.449 -8.466  1.00 96.14 59  A 1 
ATOM 441  C CA  . MET A 1 59  ? -9.458  -26.354 -7.576  1.00 96.04 59  A 1 
ATOM 442  C C   . MET A 1 59  ? -10.632 -25.826 -8.394  1.00 95.75 59  A 1 
ATOM 443  O O   . MET A 1 59  ? -10.493 -24.798 -9.041  1.00 94.86 59  A 1 
ATOM 444  C CB  . MET A 1 59  ? -9.140  -25.437 -6.387  1.00 96.11 59  A 1 
ATOM 445  C CG  . MET A 1 59  ? -7.894  -25.865 -5.602  1.00 95.00 59  A 1 
ATOM 446  S SD  . MET A 1 59  ? -7.483  -24.832 -4.165  1.00 94.77 59  A 1 
ATOM 447  C CE  . MET A 1 59  ? -8.785  -25.315 -2.999  1.00 87.25 59  A 1 
ATOM 448  N N   . THR A 1 60  ? -11.767 -26.523 -8.407  1.00 94.68 60  A 1 
ATOM 449  C CA  . THR A 1 60  ? -12.921 -26.156 -9.240  1.00 94.51 60  A 1 
ATOM 450  C C   . THR A 1 60  ? -14.182 -26.044 -8.398  1.00 95.26 60  A 1 
ATOM 451  O O   . THR A 1 60  ? -14.535 -26.985 -7.674  1.00 94.58 60  A 1 
ATOM 452  C CB  . THR A 1 60  ? -13.136 -27.169 -10.379 1.00 93.19 60  A 1 
ATOM 453  O OG1 . THR A 1 60  ? -11.955 -27.346 -11.118 1.00 84.43 60  A 1 
ATOM 454  C CG2 . THR A 1 60  ? -14.217 -26.725 -11.367 1.00 82.99 60  A 1 
ATOM 455  N N   . GLY A 1 61  ? -14.872 -24.906 -8.506  1.00 94.06 61  A 1 
ATOM 456  C CA  . GLY A 1 61  ? -16.156 -24.649 -7.862  1.00 94.57 61  A 1 
ATOM 457  C C   . GLY A 1 61  ? -16.111 -24.738 -6.337  1.00 95.64 61  A 1 
ATOM 458  O O   . GLY A 1 61  ? -17.052 -25.252 -5.726  1.00 93.55 61  A 1 
ATOM 459  N N   . ILE A 1 62  ? -15.022 -24.292 -5.710  1.00 95.90 62  A 1 
ATOM 460  C CA  . ILE A 1 62  ? -14.835 -24.381 -4.256  1.00 96.21 62  A 1 
ATOM 461  C C   . ILE A 1 62  ? -15.823 -23.456 -3.544  1.00 96.39 62  A 1 
ATOM 462  O O   . ILE A 1 62  ? -15.808 -22.239 -3.732  1.00 95.69 62  A 1 
ATOM 463  C CB  . ILE A 1 62  ? -13.377 -24.086 -3.853  1.00 96.26 62  A 1 
ATOM 464  C CG1 . ILE A 1 62  ? -12.365 -25.035 -4.534  1.00 94.23 62  A 1 
ATOM 465  C CG2 . ILE A 1 62  ? -13.198 -24.132 -2.328  1.00 94.72 62  A 1 
ATOM 466  C CD1 . ILE A 1 62  ? -12.537 -26.532 -4.228  1.00 90.59 62  A 1 
ATOM 467  N N   . ASP A 1 63  ? -16.655 -24.044 -2.691  1.00 96.31 63  A 1 
ATOM 468  C CA  . ASP A 1 63  ? -17.684 -23.346 -1.919  1.00 96.39 63  A 1 
ATOM 469  C C   . ASP A 1 63  ? -17.542 -23.672 -0.427  1.00 96.30 63  A 1 
ATOM 470  O O   . ASP A 1 63  ? -17.335 -24.827 -0.039  1.00 94.47 63  A 1 
ATOM 471  C CB  . ASP A 1 63  ? -19.077 -23.717 -2.454  1.00 95.13 63  A 1 
ATOM 472  C CG  . ASP A 1 63  ? -20.205 -22.862 -1.864  1.00 93.29 63  A 1 
ATOM 473  O OD1 . ASP A 1 63  ? -20.616 -23.114 -0.703  1.00 84.88 63  A 1 
ATOM 474  O OD2 . ASP A 1 63  ? -20.703 -21.960 -2.574  1.00 84.63 63  A 1 
ATOM 475  N N   . ILE A 1 64  ? -17.645 -22.641 0.423   1.00 95.45 64  A 1 
ATOM 476  C CA  . ILE A 1 64  ? -17.705 -22.798 1.880   1.00 95.31 64  A 1 
ATOM 477  C C   . ILE A 1 64  ? -18.467 -21.645 2.534   1.00 94.81 64  A 1 
ATOM 478  O O   . ILE A 1 64  ? -18.285 -20.469 2.217   1.00 92.84 64  A 1 
ATOM 479  C CB  . ILE A 1 64  ? -16.301 -22.998 2.499   1.00 94.29 64  A 1 
ATOM 480  C CG1 . ILE A 1 64  ? -16.408 -23.392 3.990   1.00 89.79 64  A 1 
ATOM 481  C CG2 . ILE A 1 64  ? -15.411 -21.770 2.310   1.00 89.58 64  A 1 
ATOM 482  C CD1 . ILE A 1 64  ? -15.083 -23.826 4.624   1.00 85.69 64  A 1 
ATOM 483  N N   . ARG A 1 65  ? -19.295 -22.001 3.518   1.00 92.40 65  A 1 
ATOM 484  C CA  . ARG A 1 65  ? -20.082 -21.069 4.330   1.00 92.18 65  A 1 
ATOM 485  C C   . ARG A 1 65  ? -19.789 -21.271 5.809   1.00 91.99 65  A 1 
ATOM 486  O O   . ARG A 1 65  ? -19.806 -22.395 6.300   1.00 88.31 65  A 1 
ATOM 487  C CB  . ARG A 1 65  ? -21.575 -21.230 4.033   1.00 91.02 65  A 1 
ATOM 488  C CG  . ARG A 1 65  ? -21.892 -20.917 2.566   1.00 85.97 65  A 1 
ATOM 489  C CD  . ARG A 1 65  ? -23.385 -21.037 2.285   1.00 84.60 65  A 1 
ATOM 490  N NE  . ARG A 1 65  ? -23.648 -20.822 0.854   1.00 78.43 65  A 1 
ATOM 491  C CZ  . ARG A 1 65  ? -24.803 -20.531 0.291   1.00 72.38 65  A 1 
ATOM 492  N NH1 . ARG A 1 65  ? -25.909 -20.433 0.979   1.00 65.56 65  A 1 
ATOM 493  N NH2 . ARG A 1 65  ? -24.846 -20.337 -0.995  1.00 64.55 65  A 1 
ATOM 494  N N   . PHE A 1 66  ? -19.585 -20.175 6.506   1.00 88.39 66  A 1 
ATOM 495  C CA  . PHE A 1 66  ? -19.572 -20.097 7.963   1.00 87.04 66  A 1 
ATOM 496  C C   . PHE A 1 66  ? -20.878 -19.458 8.461   1.00 88.24 66  A 1 
ATOM 497  O O   . PHE A 1 66  ? -21.591 -18.835 7.666   1.00 84.92 66  A 1 
ATOM 498  C CB  . PHE A 1 66  ? -18.330 -19.323 8.417   1.00 86.68 66  A 1 
ATOM 499  C CG  . PHE A 1 66  ? -17.020 -19.946 7.977   1.00 86.25 66  A 1 
ATOM 500  C CD1 . PHE A 1 66  ? -16.588 -21.159 8.549   1.00 80.17 66  A 1 
ATOM 501  C CD2 . PHE A 1 66  ? -16.241 -19.323 6.989   1.00 81.97 66  A 1 
ATOM 502  C CE1 . PHE A 1 66  ? -15.380 -21.743 8.129   1.00 79.01 66  A 1 
ATOM 503  C CE2 . PHE A 1 66  ? -15.033 -19.906 6.570   1.00 80.23 66  A 1 
ATOM 504  C CZ  . PHE A 1 66  ? -14.601 -21.117 7.143   1.00 84.00 66  A 1 
ATOM 505  N N   . PRO A 1 67  ? -21.225 -19.577 9.749   1.00 80.05 67  A 1 
ATOM 506  C CA  . PRO A 1 67  ? -22.394 -18.894 10.303  1.00 78.36 67  A 1 
ATOM 507  C C   . PRO A 1 67  ? -22.367 -17.388 9.989   1.00 76.78 67  A 1 
ATOM 508  O O   . PRO A 1 67  ? -21.479 -16.669 10.427  1.00 72.86 67  A 1 
ATOM 509  C CB  . PRO A 1 67  ? -22.359 -19.186 11.810  1.00 80.75 67  A 1 
ATOM 510  C CG  . PRO A 1 67  ? -21.602 -20.514 11.893  1.00 80.21 67  A 1 
ATOM 511  C CD  . PRO A 1 67  ? -20.574 -20.385 10.769  1.00 80.68 67  A 1 
ATOM 512  N N   . GLY A 1 68  ? -23.333 -16.918 9.191   1.00 79.82 68  A 1 
ATOM 513  C CA  . GLY A 1 68  ? -23.463 -15.511 8.795   1.00 76.08 68  A 1 
ATOM 514  C C   . GLY A 1 68  ? -22.561 -15.038 7.645   1.00 78.62 68  A 1 
ATOM 515  O O   . GLY A 1 68  ? -22.723 -13.900 7.216   1.00 73.06 68  A 1 
ATOM 516  N N   . VAL A 1 69  ? -21.652 -15.873 7.101   1.00 80.80 69  A 1 
ATOM 517  C CA  . VAL A 1 69  ? -20.706 -15.467 6.047   1.00 83.47 69  A 1 
ATOM 518  C C   . VAL A 1 69  ? -20.576 -16.546 4.971   1.00 86.39 69  A 1 
ATOM 519  O O   . VAL A 1 69  ? -20.229 -17.687 5.259   1.00 83.83 69  A 1 
ATOM 520  C CB  . VAL A 1 69  ? -19.317 -15.125 6.637   1.00 77.17 69  A 1 
ATOM 521  C CG1 . VAL A 1 69  ? -18.341 -14.654 5.550   1.00 63.94 69  A 1 
ATOM 522  C CG2 . VAL A 1 69  ? -19.400 -14.011 7.690   1.00 64.79 69  A 1 
ATOM 523  N N   . HIS A 1 70  ? -20.778 -16.165 3.698   1.00 86.28 70  A 1 
ATOM 524  C CA  . HIS A 1 70  ? -20.424 -16.987 2.539   1.00 88.39 70  A 1 
ATOM 525  C C   . HIS A 1 70  ? -18.980 -16.665 2.144   1.00 88.55 70  A 1 
ATOM 526  O O   . HIS A 1 70  ? -18.731 -15.655 1.498   1.00 83.21 70  A 1 
ATOM 527  C CB  . HIS A 1 70  ? -21.428 -16.724 1.406   1.00 86.39 70  A 1 
ATOM 528  C CG  . HIS A 1 70  ? -21.391 -17.720 0.277   1.00 87.49 70  A 1 
ATOM 529  N ND1 . HIS A 1 70  ? -22.196 -17.652 -0.859  1.00 77.24 70  A 1 
ATOM 530  C CD2 . HIS A 1 70  ? -20.666 -18.873 0.204   1.00 77.17 70  A 1 
ATOM 531  C CE1 . HIS A 1 70  ? -21.948 -18.746 -1.578  1.00 80.53 70  A 1 
ATOM 532  N NE2 . HIS A 1 70  ? -21.035 -19.511 -0.971  1.00 81.88 70  A 1 
ATOM 533  N N   . ALA A 1 71  ? -18.024 -17.464 2.622   1.00 91.38 71  A 1 
ATOM 534  C CA  . ALA A 1 71  ? -16.605 -17.124 2.545   1.00 91.52 71  A 1 
ATOM 535  C C   . ALA A 1 71  ? -15.985 -17.412 1.171   1.00 92.40 71  A 1 
ATOM 536  O O   . ALA A 1 71  ? -15.083 -16.683 0.766   1.00 90.06 71  A 1 
ATOM 537  C CB  . ALA A 1 71  ? -15.863 -17.859 3.665   1.00 90.76 71  A 1 
ATOM 538  N N   . LEU A 1 72  ? -16.448 -18.451 0.464   1.00 93.28 72  A 1 
ATOM 539  C CA  . LEU A 1 72  ? -16.114 -18.726 -0.937  1.00 94.34 72  A 1 
ATOM 540  C C   . LEU A 1 72  ? -17.369 -19.182 -1.684  1.00 94.50 72  A 1 
ATOM 541  O O   . LEU A 1 72  ? -18.096 -20.051 -1.196  1.00 93.41 72  A 1 
ATOM 542  C CB  . LEU A 1 72  ? -15.015 -19.802 -1.062  1.00 94.54 72  A 1 
ATOM 543  C CG  . LEU A 1 72  ? -13.658 -19.475 -0.413  1.00 94.01 72  A 1 
ATOM 544  C CD1 . LEU A 1 72  ? -12.743 -20.690 -0.512  1.00 88.28 72  A 1 
ATOM 545  C CD2 . LEU A 1 72  ? -12.945 -18.308 -1.099  1.00 89.25 72  A 1 
ATOM 546  N N   . ASP A 1 73  ? -17.591 -18.616 -2.861  1.00 94.81 73  A 1 
ATOM 547  C CA  . ASP A 1 73  ? -18.732 -18.857 -3.746  1.00 94.84 73  A 1 
ATOM 548  C C   . ASP A 1 73  ? -18.229 -19.360 -5.103  1.00 94.81 73  A 1 
ATOM 549  O O   . ASP A 1 73  ? -17.909 -18.568 -5.991  1.00 92.81 73  A 1 
ATOM 550  C CB  . ASP A 1 73  ? -19.564 -17.563 -3.860  1.00 93.79 73  A 1 
ATOM 551  C CG  . ASP A 1 73  ? -20.843 -17.685 -4.702  1.00 92.57 73  A 1 
ATOM 552  O OD1 . ASP A 1 73  ? -21.245 -18.812 -5.064  1.00 86.48 73  A 1 
ATOM 553  O OD2 . ASP A 1 73  ? -21.469 -16.621 -4.953  1.00 86.54 73  A 1 
ATOM 554  N N   . LYS A 1 74  ? -18.142 -20.694 -5.231  1.00 95.23 74  A 1 
ATOM 555  C CA  . LYS A 1 74  ? -17.745 -21.418 -6.453  1.00 95.45 74  A 1 
ATOM 556  C C   . LYS A 1 74  ? -16.428 -20.916 -7.062  1.00 95.85 74  A 1 
ATOM 557  O O   . LYS A 1 74  ? -16.346 -20.652 -8.259  1.00 94.02 74  A 1 
ATOM 558  C CB  . LYS A 1 74  ? -18.890 -21.407 -7.470  1.00 94.42 74  A 1 
ATOM 559  C CG  . LYS A 1 74  ? -20.152 -22.077 -6.930  1.00 90.66 74  A 1 
ATOM 560  C CD  . LYS A 1 74  ? -21.239 -21.986 -7.992  1.00 83.19 74  A 1 
ATOM 561  C CE  . LYS A 1 74  ? -22.509 -22.616 -7.445  1.00 75.67 74  A 1 
ATOM 562  N NZ  . LYS A 1 74  ? -23.609 -22.484 -8.427  1.00 63.62 74  A 1 
ATOM 563  N N   . VAL A 1 75  ? -15.398 -20.777 -6.219  1.00 95.66 75  A 1 
ATOM 564  C CA  . VAL A 1 75  ? -14.086 -20.271 -6.638  1.00 95.72 75  A 1 
ATOM 565  C C   . VAL A 1 75  ? -13.314 -21.346 -7.395  1.00 95.65 75  A 1 
ATOM 566  O O   . VAL A 1 75  ? -13.158 -22.467 -6.906  1.00 95.06 75  A 1 
ATOM 567  C CB  . VAL A 1 75  ? -13.290 -19.741 -5.432  1.00 95.47 75  A 1 
ATOM 568  C CG1 . VAL A 1 75  ? -11.845 -19.365 -5.779  1.00 91.41 75  A 1 
ATOM 569  C CG2 . VAL A 1 75  ? -13.971 -18.481 -4.884  1.00 91.08 75  A 1 
ATOM 570  N N   . ASP A 1 76  ? -12.778 -20.965 -8.556  1.00 95.99 76  A 1 
ATOM 571  C CA  . ASP A 1 76  ? -11.808 -21.750 -9.316  1.00 95.56 76  A 1 
ATOM 572  C C   . ASP A 1 76  ? -10.392 -21.208 -9.085  1.00 95.84 76  A 1 
ATOM 573  O O   . ASP A 1 76  ? -10.182 -20.004 -8.945  1.00 95.46 76  A 1 
ATOM 574  C CB  . ASP A 1 76  ? -12.170 -21.755 -10.811 1.00 94.74 76  A 1 
ATOM 575  C CG  . ASP A 1 76  ? -13.542 -22.367 -11.115 1.00 93.58 76  A 1 
ATOM 576  O OD1 . ASP A 1 76  ? -13.923 -23.351 -10.438 1.00 88.88 76  A 1 
ATOM 577  O OD2 . ASP A 1 76  ? -14.215 -21.875 -12.042 1.00 88.38 76  A 1 
ATOM 578  N N   . PHE A 1 77  ? -9.398  -22.101 -9.041  1.00 95.59 77  A 1 
ATOM 579  C CA  . PHE A 1 77  ? -7.979  -21.764 -8.926  1.00 95.52 77  A 1 
ATOM 580  C C   . PHE A 1 77  ? -7.131  -22.821 -9.633  1.00 95.71 77  A 1 
ATOM 581  O O   . PHE A 1 77  ? -7.401  -24.017 -9.508  1.00 95.11 77  A 1 
ATOM 582  C CB  . PHE A 1 77  ? -7.597  -21.650 -7.439  1.00 95.41 77  A 1 
ATOM 583  C CG  . PHE A 1 77  ? -6.109  -21.479 -7.198  1.00 95.85 77  A 1 
ATOM 584  C CD1 . PHE A 1 77  ? -5.321  -22.574 -6.793  1.00 92.55 77  A 1 
ATOM 585  C CD2 . PHE A 1 77  ? -5.500  -20.235 -7.431  1.00 93.55 77  A 1 
ATOM 586  C CE1 . PHE A 1 77  ? -3.935  -22.421 -6.621  1.00 92.75 77  A 1 
ATOM 587  C CE2 . PHE A 1 77  ? -4.112  -20.083 -7.259  1.00 92.94 77  A 1 
ATOM 588  C CZ  . PHE A 1 77  ? -3.328  -21.176 -6.855  1.00 95.17 77  A 1 
ATOM 589  N N   . SER A 1 78  ? -6.082  -22.397 -10.338 1.00 95.93 78  A 1 
ATOM 590  C CA  . SER A 1 78  ? -5.114  -23.308 -10.953 1.00 95.40 78  A 1 
ATOM 591  C C   . SER A 1 78  ? -3.673  -22.887 -10.674 1.00 95.96 78  A 1 
ATOM 592  O O   . SER A 1 78  ? -3.365  -21.705 -10.594 1.00 95.22 78  A 1 
ATOM 593  C CB  . SER A 1 78  ? -5.391  -23.473 -12.448 1.00 93.35 78  A 1 
ATOM 594  O OG  . SER A 1 78  ? -5.158  -22.314 -13.223 1.00 82.41 78  A 1 
ATOM 595  N N   . LEU A 1 79  ? -2.788  -23.870 -10.528 1.00 95.49 79  A 1 
ATOM 596  C CA  . LEU A 1 79  ? -1.344  -23.698 -10.394 1.00 95.56 79  A 1 
ATOM 597  C C   . LEU A 1 79  ? -0.651  -24.603 -11.415 1.00 95.49 79  A 1 
ATOM 598  O O   . LEU A 1 79  ? -0.966  -25.794 -11.505 1.00 94.83 79  A 1 
ATOM 599  C CB  . LEU A 1 79  ? -0.932  -24.048 -8.954  1.00 95.76 79  A 1 
ATOM 600  C CG  . LEU A 1 79  ? 0.579   -23.987 -8.665  1.00 95.34 79  A 1 
ATOM 601  C CD1 . LEU A 1 79  ? 1.105   -22.559 -8.677  1.00 91.69 79  A 1 
ATOM 602  C CD2 . LEU A 1 79  ? 0.848   -24.584 -7.283  1.00 92.32 79  A 1 
ATOM 603  N N   . ARG A 1 80  ? 0.302   -24.051 -12.168 1.00 95.60 80  A 1 
ATOM 604  C CA  . ARG A 1 80  ? 1.093   -24.779 -13.166 1.00 94.88 80  A 1 
ATOM 605  C C   . ARG A 1 80  ? 2.377   -25.333 -12.554 1.00 94.88 80  A 1 
ATOM 606  O O   . ARG A 1 80  ? 2.824   -24.912 -11.489 1.00 94.19 80  A 1 
ATOM 607  C CB  . ARG A 1 80  ? 1.351   -23.879 -14.381 1.00 93.92 80  A 1 
ATOM 608  C CG  . ARG A 1 80  ? 0.042   -23.494 -15.090 1.00 91.24 80  A 1 
ATOM 609  C CD  . ARG A 1 80  ? 0.271   -22.408 -16.134 1.00 88.02 80  A 1 
ATOM 610  N NE  . ARG A 1 80  ? -1.009  -21.951 -16.717 1.00 82.28 80  A 1 
ATOM 611  C CZ  . ARG A 1 80  ? -1.883  -21.138 -16.116 1.00 76.00 80  A 1 
ATOM 612  N NH1 . ARG A 1 80  ? -1.659  -20.591 -14.958 1.00 66.02 80  A 1 
ATOM 613  N NH2 . ARG A 1 80  ? -3.014  -20.865 -16.676 1.00 68.26 80  A 1 
ATOM 614  N N   . ARG A 1 81  ? 2.988   -26.305 -13.224 1.00 95.11 81  A 1 
ATOM 615  C CA  . ARG A 1 81  ? 4.268   -26.886 -12.802 1.00 94.33 81  A 1 
ATOM 616  C C   . ARG A 1 81  ? 5.387   -25.857 -12.917 1.00 94.35 81  A 1 
ATOM 617  O O   . ARG A 1 81  ? 5.529   -25.226 -13.953 1.00 92.61 81  A 1 
ATOM 618  C CB  . ARG A 1 81  ? 4.612   -28.111 -13.655 1.00 92.50 81  A 1 
ATOM 619  C CG  . ARG A 1 81  ? 3.645   -29.267 -13.412 1.00 84.03 81  A 1 
ATOM 620  C CD  . ARG A 1 81  ? 4.058   -30.469 -14.259 1.00 82.62 81  A 1 
ATOM 621  N NE  . ARG A 1 81  ? 3.057   -31.537 -14.170 1.00 77.85 81  A 1 
ATOM 622  C CZ  . ARG A 1 81  ? 2.877   -32.373 -13.167 1.00 72.01 81  A 1 
ATOM 623  N NH1 . ARG A 1 81  ? 3.666   -32.406 -12.129 1.00 62.66 81  A 1 
ATOM 624  N NH2 . ARG A 1 81  ? 1.865   -33.188 -13.196 1.00 65.37 81  A 1 
ATOM 625  N N   . GLY A 1 82  ? 6.206   -25.743 -11.865 1.00 92.05 82  A 1 
ATOM 626  C CA  . GLY A 1 82  ? 7.338   -24.815 -11.854 1.00 92.12 82  A 1 
ATOM 627  C C   . GLY A 1 82  ? 6.927   -23.344 -11.974 1.00 93.27 82  A 1 
ATOM 628  O O   . GLY A 1 82  ? 7.677   -22.545 -12.518 1.00 91.43 82  A 1 
ATOM 629  N N   . GLU A 1 83  ? 5.727   -22.994 -11.517 1.00 93.82 83  A 1 
ATOM 630  C CA  . GLU A 1 83  ? 5.196   -21.626 -11.496 1.00 94.16 83  A 1 
ATOM 631  C C   . GLU A 1 83  ? 5.218   -21.078 -10.063 1.00 95.47 83  A 1 
ATOM 632  O O   . GLU A 1 83  ? 4.953   -21.808 -9.102  1.00 94.99 83  A 1 
ATOM 633  C CB  . GLU A 1 83  ? 3.766   -21.636 -12.084 1.00 91.66 83  A 1 
ATOM 634  C CG  . GLU A 1 83  ? 3.144   -20.248 -12.318 1.00 87.72 83  A 1 
ATOM 635  C CD  . GLU A 1 83  ? 1.676   -20.344 -12.791 1.00 90.57 83  A 1 
ATOM 636  O OE1 . GLU A 1 83  ? 0.827   -19.572 -12.305 1.00 82.07 83  A 1 
ATOM 637  O OE2 . GLU A 1 83  ? 1.339   -21.187 -13.656 1.00 85.15 83  A 1 
ATOM 638  N N   . ILE A 1 84  ? 5.486   -19.780 -9.921  1.00 95.00 84  A 1 
ATOM 639  C CA  . ILE A 1 84  ? 5.215   -19.018 -8.699  1.00 95.59 84  A 1 
ATOM 640  C C   . ILE A 1 84  ? 3.934   -18.211 -8.923  1.00 95.67 84  A 1 
ATOM 641  O O   . ILE A 1 84  ? 3.912   -17.248 -9.693  1.00 95.03 84  A 1 
ATOM 642  C CB  . ILE A 1 84  ? 6.403   -18.132 -8.275  1.00 95.63 84  A 1 
ATOM 643  C CG1 . ILE A 1 84  ? 7.718   -18.943 -8.194  1.00 94.22 84  A 1 
ATOM 644  C CG2 . ILE A 1 84  ? 6.077   -17.486 -6.917  1.00 94.15 84  A 1 
ATOM 645  C CD1 . ILE A 1 84  ? 8.958   -18.091 -7.895  1.00 91.29 84  A 1 
ATOM 646  N N   . HIS A 1 85  ? 2.854   -18.594 -8.255  1.00 97.00 85  A 1 
ATOM 647  C CA  . HIS A 1 85  ? 1.519   -18.037 -8.452  1.00 96.80 85  A 1 
ATOM 648  C C   . HIS A 1 85  ? 1.059   -17.260 -7.215  1.00 96.92 85  A 1 
ATOM 649  O O   . HIS A 1 85  ? 0.994   -17.814 -6.119  1.00 96.58 85  A 1 
ATOM 650  C CB  . HIS A 1 85  ? 0.559   -19.175 -8.799  1.00 96.24 85  A 1 
ATOM 651  C CG  . HIS A 1 85  ? -0.713  -18.714 -9.445  1.00 96.58 85  A 1 
ATOM 652  N ND1 . HIS A 1 85  ? -1.161  -19.140 -10.684 1.00 92.30 85  A 1 
ATOM 653  C CD2 . HIS A 1 85  ? -1.620  -17.813 -8.962  1.00 91.64 85  A 1 
ATOM 654  C CE1 . HIS A 1 85  ? -2.316  -18.508 -10.935 1.00 91.61 85  A 1 
ATOM 655  N NE2 . HIS A 1 85  ? -2.626  -17.687 -9.915  1.00 92.10 85  A 1 
ATOM 656  N N   . SER A 1 86  ? 0.686   -15.988 -7.380  1.00 97.46 86  A 1 
ATOM 657  C CA  . SER A 1 86  ? 0.135   -15.196 -6.276  1.00 97.36 86  A 1 
ATOM 658  C C   . SER A 1 86  ? -1.386  -15.316 -6.159  1.00 97.45 86  A 1 
ATOM 659  O O   . SER A 1 86  ? -2.099  -15.375 -7.156  1.00 96.85 86  A 1 
ATOM 660  C CB  . SER A 1 86  ? 0.544   -13.733 -6.386  1.00 96.75 86  A 1 
ATOM 661  O OG  . SER A 1 86  ? 0.242   -13.082 -5.166  1.00 91.50 86  A 1 
ATOM 662  N N   . ILE A 1 87  ? -1.905  -15.295 -4.927  1.00 97.06 87  A 1 
ATOM 663  C CA  . ILE A 1 87  ? -3.336  -15.107 -4.651  1.00 96.71 87  A 1 
ATOM 664  C C   . ILE A 1 87  ? -3.513  -13.749 -3.978  1.00 95.89 87  A 1 
ATOM 665  O O   . ILE A 1 87  ? -3.067  -13.544 -2.845  1.00 94.39 87  A 1 
ATOM 666  C CB  . ILE A 1 87  ? -3.933  -16.261 -3.819  1.00 96.40 87  A 1 
ATOM 667  C CG1 . ILE A 1 87  ? -3.684  -17.630 -4.493  1.00 94.45 87  A 1 
ATOM 668  C CG2 . ILE A 1 87  ? -5.445  -16.025 -3.620  1.00 93.81 87  A 1 
ATOM 669  C CD1 . ILE A 1 87  ? -4.163  -18.825 -3.662  1.00 90.25 87  A 1 
ATOM 670  N N   . MET A 1 88  ? -4.185  -12.820 -4.660  1.00 95.63 88  A 1 
ATOM 671  C CA  . MET A 1 88  ? -4.424  -11.449 -4.204  1.00 94.69 88  A 1 
ATOM 672  C C   . MET A 1 88  ? -5.912  -11.124 -4.053  1.00 94.08 88  A 1 
ATOM 673  O O   . MET A 1 88  ? -6.789  -11.814 -4.561  1.00 92.76 88  A 1 
ATOM 674  C CB  . MET A 1 88  ? -3.727  -10.440 -5.123  1.00 93.86 88  A 1 
ATOM 675  C CG  . MET A 1 88  ? -2.210  -10.574 -5.085  1.00 89.63 88  A 1 
ATOM 676  S SD  . MET A 1 88  ? -1.350  -9.065  -5.589  1.00 85.95 88  A 1 
ATOM 677  C CE  . MET A 1 88  ? -1.326  -8.160  -4.021  1.00 74.23 88  A 1 
ATOM 678  N N   . GLY A 1 89  ? -6.205  -10.048 -3.338  1.00 90.76 89  A 1 
ATOM 679  C CA  . GLY A 1 89  ? -7.558  -9.586  -3.039  1.00 89.00 89  A 1 
ATOM 680  C C   . GLY A 1 89  ? -7.609  -8.804  -1.732  1.00 87.95 89  A 1 
ATOM 681  O O   . GLY A 1 89  ? -6.662  -8.845  -0.944  1.00 85.66 89  A 1 
ATOM 682  N N   . GLU A 1 90  ? -8.734  -8.133  -1.478  1.00 84.75 90  A 1 
ATOM 683  C CA  . GLU A 1 90  ? -8.956  -7.399  -0.229  1.00 81.80 90  A 1 
ATOM 684  C C   . GLU A 1 90  ? -8.909  -8.299  1.019   1.00 81.02 90  A 1 
ATOM 685  O O   . GLU A 1 90  ? -8.946  -9.540  0.958   1.00 75.28 90  A 1 
ATOM 686  C CB  . GLU A 1 90  ? -10.303 -6.655  -0.295  1.00 77.99 90  A 1 
ATOM 687  C CG  . GLU A 1 90  ? -10.306 -5.515  -1.329  1.00 69.93 90  A 1 
ATOM 688  C CD  . GLU A 1 90  ? -11.643 -4.751  -1.337  1.00 67.23 90  A 1 
ATOM 689  O OE1 . GLU A 1 90  ? -11.655 -3.619  -1.863  1.00 59.82 90  A 1 
ATOM 690  O OE2 . GLU A 1 90  ? -12.653 -5.321  -0.856  1.00 59.95 90  A 1 
ATOM 691  N N   . ASN A 1 91  ? -8.833  -7.677  2.199   1.00 77.40 91  A 1 
ATOM 692  C CA  . ASN A 1 91  ? -9.028  -8.386  3.459   1.00 74.93 91  A 1 
ATOM 693  C C   . ASN A 1 91  ? -10.441 -8.978  3.501   1.00 74.55 91  A 1 
ATOM 694  O O   . ASN A 1 91  ? -11.428 -8.306  3.222   1.00 69.08 91  A 1 
ATOM 695  C CB  . ASN A 1 91  ? -8.721  -7.450  4.637   1.00 70.69 91  A 1 
ATOM 696  C CG  . ASN A 1 91  ? -7.224  -7.200  4.773   1.00 66.33 91  A 1 
ATOM 697  O OD1 . ASN A 1 91  ? -6.411  -7.950  4.259   1.00 61.13 91  A 1 
ATOM 698  N ND2 . ASN A 1 91  ? -6.819  -6.169  5.468   1.00 57.28 91  A 1 
ATOM 699  N N   . GLY A 1 92  ? -10.543 -10.267 3.803   1.00 80.32 92  A 1 
ATOM 700  C CA  . GLY A 1 92  ? -11.814 -10.992 3.736   1.00 80.45 92  A 1 
ATOM 701  C C   . GLY A 1 92  ? -12.223 -11.470 2.332   1.00 83.51 92  A 1 
ATOM 702  O O   . GLY A 1 92  ? -13.266 -12.103 2.206   1.00 80.75 92  A 1 
ATOM 703  N N   . ALA A 1 93  ? -11.404 -11.277 1.286   1.00 84.59 93  A 1 
ATOM 704  C CA  . ALA A 1 93  ? -11.696 -11.760 -0.071  1.00 87.39 93  A 1 
ATOM 705  C C   . ALA A 1 93  ? -11.774 -13.293 -0.213  1.00 90.29 93  A 1 
ATOM 706  O O   . ALA A 1 93  ? -12.263 -13.787 -1.228  1.00 89.50 93  A 1 
ATOM 707  C CB  . ALA A 1 93  ? -10.641 -11.191 -1.022  1.00 86.75 93  A 1 
ATOM 708  N N   . GLY A 1 94  ? -11.296 -14.058 0.776   1.00 89.54 94  A 1 
ATOM 709  C CA  . GLY A 1 94  ? -11.327 -15.525 0.803   1.00 91.61 94  A 1 
ATOM 710  C C   . GLY A 1 94  ? -9.971  -16.221 0.618   1.00 93.66 94  A 1 
ATOM 711  O O   . GLY A 1 94  ? -9.923  -17.449 0.665   1.00 93.13 94  A 1 
ATOM 712  N N   . LYS A 1 95  ? -8.857  -15.475 0.487   1.00 94.42 95  A 1 
ATOM 713  C CA  . LYS A 1 95  ? -7.493  -16.007 0.260   1.00 94.42 95  A 1 
ATOM 714  C C   . LYS A 1 95  ? -7.102  -17.103 1.265   1.00 94.59 95  A 1 
ATOM 715  O O   . LYS A 1 95  ? -6.911  -18.261 0.891   1.00 93.95 95  A 1 
ATOM 716  C CB  . LYS A 1 95  ? -6.447  -14.873 0.310   1.00 93.29 95  A 1 
ATOM 717  C CG  . LYS A 1 95  ? -6.752  -13.669 -0.598  1.00 92.19 95  A 1 
ATOM 718  C CD  . LYS A 1 95  ? -5.610  -12.633 -0.599  1.00 89.87 95  A 1 
ATOM 719  C CE  . LYS A 1 95  ? -5.306  -11.966 0.750   1.00 85.45 95  A 1 
ATOM 720  N NZ  . LYS A 1 95  ? -6.205  -10.815 1.040   1.00 82.60 95  A 1 
ATOM 721  N N   . SER A 1 96  ? -7.078  -16.767 2.557   1.00 93.89 96  A 1 
ATOM 722  C CA  . SER A 1 96  ? -6.697  -17.720 3.608   1.00 93.63 96  A 1 
ATOM 723  C C   . SER A 1 96  ? -7.707  -18.857 3.755   1.00 94.54 96  A 1 
ATOM 724  O O   . SER A 1 96  ? -7.340  -19.959 4.157   1.00 93.91 96  A 1 
ATOM 725  C CB  . SER A 1 96  ? -6.520  -17.014 4.956   1.00 91.69 96  A 1 
ATOM 726  O OG  . SER A 1 96  ? -5.914  -15.756 4.792   1.00 84.00 96  A 1 
ATOM 727  N N   . THR A 1 97  ? -8.987  -18.635 3.416   1.00 93.52 97  A 1 
ATOM 728  C CA  . THR A 1 97  ? -10.012 -19.691 3.419   1.00 94.61 97  A 1 
ATOM 729  C C   . THR A 1 97  ? -9.733  -20.724 2.329   1.00 95.93 97  A 1 
ATOM 730  O O   . THR A 1 97  ? -9.782  -21.920 2.615   1.00 95.51 97  A 1 
ATOM 731  C CB  . THR A 1 97  ? -11.417 -19.099 3.244   1.00 94.53 97  A 1 
ATOM 732  O OG1 . THR A 1 97  ? -11.653 -18.124 4.234   1.00 91.22 97  A 1 
ATOM 733  C CG2 . THR A 1 97  ? -12.510 -20.153 3.404   1.00 91.56 97  A 1 
ATOM 734  N N   . LEU A 1 98  ? -9.382  -20.275 1.116   1.00 95.44 98  A 1 
ATOM 735  C CA  . LEU A 1 98  ? -9.015  -21.155 0.003   1.00 96.06 98  A 1 
ATOM 736  C C   . LEU A 1 98  ? -7.793  -22.019 0.357   1.00 96.64 98  A 1 
ATOM 737  O O   . LEU A 1 98  ? -7.831  -23.240 0.196   1.00 96.45 98  A 1 
ATOM 738  C CB  . LEU A 1 98  ? -8.768  -20.284 -1.244  1.00 96.25 98  A 1 
ATOM 739  C CG  . LEU A 1 98  ? -8.546  -21.089 -2.536  1.00 95.32 98  A 1 
ATOM 740  C CD1 . LEU A 1 98  ? -9.810  -21.836 -2.961  1.00 90.58 98  A 1 
ATOM 741  C CD2 . LEU A 1 98  ? -8.147  -20.143 -3.668  1.00 90.87 98  A 1 
ATOM 742  N N   . ILE A 1 99  ? -6.755  -21.404 0.940   1.00 96.77 99  A 1 
ATOM 743  C CA  . ILE A 1 99  ? -5.550  -22.112 1.398   1.00 96.52 99  A 1 
ATOM 744  C C   . ILE A 1 99  ? -5.861  -23.099 2.526   1.00 96.69 99  A 1 
ATOM 745  O O   . ILE A 1 99  ? -5.389  -24.234 2.496   1.00 96.05 99  A 1 
ATOM 746  C CB  . ILE A 1 99  ? -4.472  -21.090 1.813   1.00 95.37 99  A 1 
ATOM 747  C CG1 . ILE A 1 99  ? -3.986  -20.258 0.605   1.00 91.20 99  A 1 
ATOM 748  C CG2 . ILE A 1 99  ? -3.280  -21.762 2.513   1.00 91.35 99  A 1 
ATOM 749  C CD1 . ILE A 1 99  ? -3.547  -21.066 -0.624  1.00 82.13 99  A 1 
ATOM 750  N N   . LYS A 1 100 ? -6.701  -22.724 3.495   1.00 95.95 100 A 1 
ATOM 751  C CA  . LYS A 1 100 ? -7.107  -23.622 4.590   1.00 95.90 100 A 1 
ATOM 752  C C   . LYS A 1 100 ? -7.915  -24.827 4.106   1.00 96.37 100 A 1 
ATOM 753  O O   . LYS A 1 100 ? -7.838  -25.882 4.728   1.00 95.94 100 A 1 
ATOM 754  C CB  . LYS A 1 100 ? -7.873  -22.828 5.651   1.00 95.55 100 A 1 
ATOM 755  C CG  . LYS A 1 100 ? -6.920  -22.016 6.541   1.00 93.79 100 A 1 
ATOM 756  C CD  . LYS A 1 100 ? -7.714  -21.115 7.492   1.00 88.51 100 A 1 
ATOM 757  C CE  . LYS A 1 100 ? -6.751  -20.308 8.373   1.00 84.32 100 A 1 
ATOM 758  N NZ  . LYS A 1 100 ? -7.478  -19.386 9.281   1.00 75.49 100 A 1 
ATOM 759  N N   . ILE A 1 101 ? -8.655  -24.703 3.000   1.00 96.23 101 A 1 
ATOM 760  C CA  . ILE A 1 101 ? -9.300  -25.847 2.339   1.00 96.77 101 A 1 
ATOM 761  C C   . ILE A 1 101 ? -8.246  -26.734 1.674   1.00 97.00 101 A 1 
ATOM 762  O O   . ILE A 1 101 ? -8.250  -27.943 1.895   1.00 96.41 101 A 1 
ATOM 763  C CB  . ILE A 1 101 ? -10.377 -25.366 1.343   1.00 96.74 101 A 1 
ATOM 764  C CG1 . ILE A 1 101 ? -11.574 -24.786 2.130   1.00 94.44 101 A 1 
ATOM 765  C CG2 . ILE A 1 101 ? -10.854 -26.518 0.433   1.00 94.90 101 A 1 
ATOM 766  C CD1 . ILE A 1 101 ? -12.541 -23.995 1.255   1.00 89.63 101 A 1 
ATOM 767  N N   . LEU A 1 102 ? -7.322  -26.141 0.917   1.00 97.22 102 A 1 
ATOM 768  C CA  . LEU A 1 102 ? -6.249  -26.872 0.238   1.00 96.98 102 A 1 
ATOM 769  C C   . LEU A 1 102 ? -5.355  -27.644 1.222   1.00 96.87 102 A 1 
ATOM 770  O O   . LEU A 1 102 ? -4.923  -28.759 0.932   1.00 95.82 102 A 1 
ATOM 771  C CB  . LEU A 1 102 ? -5.440  -25.860 -0.593  1.00 96.79 102 A 1 
ATOM 772  C CG  . LEU A 1 102 ? -4.257  -26.477 -1.356  1.00 95.84 102 A 1 
ATOM 773  C CD1 . LEU A 1 102 ? -4.704  -27.580 -2.316  1.00 91.26 102 A 1 
ATOM 774  C CD2 . LEU A 1 102 ? -3.544  -25.386 -2.156  1.00 91.83 102 A 1 
ATOM 775  N N   . THR A 1 103 ? -5.110  -27.077 2.406   1.00 97.07 103 A 1 
ATOM 776  C CA  . THR A 1 103 ? -4.294  -27.696 3.465   1.00 96.41 103 A 1 
ATOM 777  C C   . THR A 1 103 ? -5.090  -28.599 4.412   1.00 96.07 103 A 1 
ATOM 778  O O   . THR A 1 103 ? -4.540  -29.076 5.398   1.00 94.17 103 A 1 
ATOM 779  C CB  . THR A 1 103 ? -3.513  -26.640 4.257   1.00 95.33 103 A 1 
ATOM 780  O OG1 . THR A 1 103 ? -4.385  -25.692 4.828   1.00 91.90 103 A 1 
ATOM 781  C CG2 . THR A 1 103 ? -2.518  -25.885 3.375   1.00 91.40 103 A 1 
ATOM 782  N N   . GLY A 1 104 ? -6.388  -28.825 4.161   1.00 96.08 104 A 1 
ATOM 783  C CA  . GLY A 1 104 ? -7.234  -29.701 4.982   1.00 95.90 104 A 1 
ATOM 784  C C   . GLY A 1 104 ? -7.578  -29.156 6.374   1.00 96.10 104 A 1 
ATOM 785  O O   . GLY A 1 104 ? -8.052  -29.903 7.227   1.00 94.31 104 A 1 
ATOM 786  N N   . VAL A 1 105 ? -7.345  -27.858 6.639   1.00 96.00 105 A 1 
ATOM 787  C CA  . VAL A 1 105 ? -7.771  -27.193 7.888   1.00 95.28 105 A 1 
ATOM 788  C C   . VAL A 1 105 ? -9.286  -26.982 7.891   1.00 95.31 105 A 1 
ATOM 789  O O   . VAL A 1 105 ? -9.936  -27.143 8.922   1.00 93.91 105 A 1 
ATOM 790  C CB  . VAL A 1 105 ? -7.043  -25.847 8.073   1.00 94.26 105 A 1 
ATOM 791  C CG1 . VAL A 1 105 ? -7.523  -25.086 9.318   1.00 91.08 105 A 1 
ATOM 792  C CG2 . VAL A 1 105 ? -5.529  -26.041 8.218   1.00 90.81 105 A 1 
ATOM 793  N N   . TYR A 1 106 ? -9.860  -26.626 6.734   1.00 95.12 106 A 1 
ATOM 794  C CA  . TYR A 1 106 ? -11.301 -26.497 6.538   1.00 95.05 106 A 1 
ATOM 795  C C   . TYR A 1 106 ? -11.798 -27.515 5.520   1.00 95.54 106 A 1 
ATOM 796  O O   . TYR A 1 106 ? -11.124 -27.802 4.534   1.00 94.45 106 A 1 
ATOM 797  C CB  . TYR A 1 106 ? -11.669 -25.069 6.108   1.00 94.32 106 A 1 
ATOM 798  C CG  . TYR A 1 106 ? -11.418 -23.966 7.121   1.00 92.95 106 A 1 
ATOM 799  C CD1 . TYR A 1 106 ? -11.431 -24.221 8.505   1.00 86.93 106 A 1 
ATOM 800  C CD2 . TYR A 1 106 ? -11.193 -22.649 6.664   1.00 87.54 106 A 1 
ATOM 801  C CE1 . TYR A 1 106 ? -11.197 -23.188 9.429   1.00 86.40 106 A 1 
ATOM 802  C CE2 . TYR A 1 106 ? -10.965 -21.608 7.587   1.00 86.01 106 A 1 
ATOM 803  C CZ  . TYR A 1 106 ? -10.954 -21.881 8.969   1.00 88.92 106 A 1 
ATOM 804  O OH  . TYR A 1 106 ? -10.703 -20.886 9.861   1.00 85.88 106 A 1 
ATOM 805  N N   . ARG A 1 107 ? -13.023 -28.017 5.736   1.00 96.06 107 A 1 
ATOM 806  C CA  . ARG A 1 107 ? -13.724 -28.841 4.750   1.00 96.09 107 A 1 
ATOM 807  C C   . ARG A 1 107 ? -14.606 -27.959 3.875   1.00 96.62 107 A 1 
ATOM 808  O O   . ARG A 1 107 ? -15.407 -27.183 4.394   1.00 94.60 107 A 1 
ATOM 809  C CB  . ARG A 1 107 ? -14.529 -29.946 5.429   1.00 94.46 107 A 1 
ATOM 810  C CG  . ARG A 1 107 ? -13.603 -30.989 6.075   1.00 86.56 107 A 1 
ATOM 811  C CD  . ARG A 1 107 ? -14.404 -32.224 6.474   1.00 80.21 107 A 1 
ATOM 812  N NE  . ARG A 1 107 ? -13.536 -33.273 7.029   1.00 71.38 107 A 1 
ATOM 813  C CZ  . ARG A 1 107 ? -13.754 -34.575 6.997   1.00 61.36 107 A 1 
ATOM 814  N NH1 . ARG A 1 107 ? -14.832 -35.083 6.473   1.00 55.56 107 A 1 
ATOM 815  N NH2 . ARG A 1 107 ? -12.873 -35.395 7.495   1.00 54.18 107 A 1 
ATOM 816  N N   . LYS A 1 108 ? -14.467 -28.111 2.552   1.00 95.11 108 A 1 
ATOM 817  C CA  . LYS A 1 108 ? -15.329 -27.460 1.565   1.00 95.33 108 A 1 
ATOM 818  C C   . LYS A 1 108 ? -16.755 -28.025 1.625   1.00 95.52 108 A 1 
ATOM 819  O O   . LYS A 1 108 ? -16.943 -29.210 1.916   1.00 94.22 108 A 1 
ATOM 820  C CB  . LYS A 1 108 ? -14.681 -27.582 0.169   1.00 93.98 108 A 1 
ATOM 821  C CG  . LYS A 1 108 ? -14.600 -29.027 -0.349  1.00 94.52 108 A 1 
ATOM 822  C CD  . LYS A 1 108 ? -13.660 -29.151 -1.558  1.00 93.42 108 A 1 
ATOM 823  C CE  . LYS A 1 108 ? -13.758 -30.520 -2.244  1.00 90.04 108 A 1 
ATOM 824  N NZ  . LYS A 1 108 ? -13.371 -31.656 -1.385  1.00 86.87 108 A 1 
ATOM 825  N N   . ASN A 1 109 ? -17.759 -27.200 1.334   1.00 95.57 109 A 1 
ATOM 826  C CA  . ASN A 1 109 ? -19.139 -27.666 1.161   1.00 95.04 109 A 1 
ATOM 827  C C   . ASN A 1 109 ? -19.357 -28.263 -0.234  1.00 95.31 109 A 1 
ATOM 828  O O   . ASN A 1 109 ? -20.071 -29.258 -0.370  1.00 93.06 109 A 1 
ATOM 829  C CB  . ASN A 1 109 ? -20.112 -26.505 1.411   1.00 93.28 109 A 1 
ATOM 830  C CG  . ASN A 1 109 ? -20.077 -25.998 2.840   1.00 88.64 109 A 1 
ATOM 831  O OD1 . ASN A 1 109 ? -19.778 -24.850 3.119   1.00 77.52 109 A 1 
ATOM 832  N ND2 . ASN A 1 109 ? -20.396 -26.831 3.803   1.00 78.21 109 A 1 
ATOM 833  N N   . GLN A 1 110 ? -18.742 -27.666 -1.266  1.00 94.92 110 A 1 
ATOM 834  C CA  . GLN A 1 110 ? -18.794 -28.124 -2.652  1.00 95.11 110 A 1 
ATOM 835  C C   . GLN A 1 110 ? -17.454 -27.895 -3.359  1.00 95.56 110 A 1 
ATOM 836  O O   . GLN A 1 110 ? -16.574 -27.193 -2.851  1.00 93.15 110 A 1 
ATOM 837  C CB  . GLN A 1 110 ? -19.928 -27.410 -3.426  1.00 93.10 110 A 1 
ATOM 838  C CG  . GLN A 1 110 ? -21.311 -27.588 -2.795  1.00 85.29 110 A 1 
ATOM 839  C CD  . GLN A 1 110 ? -22.442 -26.962 -3.607  1.00 82.46 110 A 1 
ATOM 840  O OE1 . GLN A 1 110 ? -22.298 -26.498 -4.725  1.00 73.28 110 A 1 
ATOM 841  N NE2 . GLN A 1 110 ? -23.642 -26.946 -3.066  1.00 69.36 110 A 1 
ATOM 842  N N   . GLY A 1 111 ? -17.319 -28.461 -4.561  1.00 94.95 111 A 1 
ATOM 843  C CA  . GLY A 1 111 ? -16.146 -28.337 -5.420  1.00 95.22 111 A 1 
ATOM 844  C C   . GLY A 1 111 ? -15.191 -29.527 -5.328  1.00 95.86 111 A 1 
ATOM 845  O O   . GLY A 1 111 ? -15.368 -30.440 -4.514  1.00 94.03 111 A 1 
ATOM 846  N N   . LYS A 1 112 ? -14.174 -29.517 -6.202  1.00 96.23 112 A 1 
ATOM 847  C CA  . LYS A 1 112 ? -13.177 -30.592 -6.350  1.00 96.02 112 A 1 
ATOM 848  C C   . LYS A 1 112 ? -11.761 -30.032 -6.340  1.00 96.71 112 A 1 
ATOM 849  O O   . LYS A 1 112 ? -11.546 -28.902 -6.775  1.00 94.83 112 A 1 
ATOM 850  C CB  . LYS A 1 112 ? -13.431 -31.373 -7.644  1.00 92.51 112 A 1 
ATOM 851  C CG  . LYS A 1 112 ? -14.756 -32.143 -7.604  1.00 79.74 112 A 1 
ATOM 852  C CD  . LYS A 1 112 ? -14.920 -32.962 -8.883  1.00 80.40 112 A 1 
ATOM 853  C CE  . LYS A 1 112 ? -16.055 -33.976 -8.714  1.00 67.06 112 A 1 
ATOM 854  N NZ  . LYS A 1 112 ? -15.560 -35.339 -9.034  1.00 60.27 112 A 1 
ATOM 855  N N   . ILE A 1 113 ? -10.813 -30.834 -5.868  1.00 96.49 113 A 1 
ATOM 856  C CA  . ILE A 1 113 ? -9.383  -30.535 -5.897  1.00 96.60 113 A 1 
ATOM 857  C C   . ILE A 1 113 ? -8.692  -31.672 -6.648  1.00 96.53 113 A 1 
ATOM 858  O O   . ILE A 1 113 ? -8.819  -32.831 -6.258  1.00 95.35 113 A 1 
ATOM 859  C CB  . ILE A 1 113 ? -8.800  -30.347 -4.474  1.00 96.44 113 A 1 
ATOM 860  C CG1 . ILE A 1 113 ? -9.624  -29.336 -3.641  1.00 94.85 113 A 1 
ATOM 861  C CG2 . ILE A 1 113 ? -7.327  -29.906 -4.586  1.00 94.73 113 A 1 
ATOM 862  C CD1 . ILE A 1 113 ? -9.146  -29.169 -2.193  1.00 92.38 113 A 1 
ATOM 863  N N   . LEU A 1 114 ? -7.970  -31.344 -7.716  1.00 96.48 114 A 1 
ATOM 864  C CA  . LEU A 1 114 ? -7.139  -32.273 -8.475  1.00 96.09 114 A 1 
ATOM 865  C C   . LEU A 1 114 ? -5.669  -31.925 -8.254  1.00 96.23 114 A 1 
ATOM 866  O O   . LEU A 1 114 ? -5.278  -30.771 -8.428  1.00 95.47 114 A 1 
ATOM 867  C CB  . LEU A 1 114 ? -7.497  -32.217 -9.971  1.00 95.28 114 A 1 
ATOM 868  C CG  . LEU A 1 114 ? -8.963  -32.524 -10.322 1.00 92.76 114 A 1 
ATOM 869  C CD1 . LEU A 1 114 ? -9.188  -32.333 -11.823 1.00 86.21 114 A 1 
ATOM 870  C CD2 . LEU A 1 114 ? -9.352  -33.954 -9.961  1.00 86.21 114 A 1 
ATOM 871  N N   . LEU A 1 115 ? -4.852  -32.918 -7.925  1.00 96.23 115 A 1 
ATOM 872  C CA  . LEU A 1 115 ? -3.399  -32.811 -7.843  1.00 96.05 115 A 1 
ATOM 873  C C   . LEU A 1 115 ? -2.781  -33.821 -8.817  1.00 95.67 115 A 1 
ATOM 874  O O   . LEU A 1 115 ? -3.019  -35.019 -8.697  1.00 93.95 115 A 1 
ATOM 875  C CB  . LEU A 1 115 ? -2.954  -33.049 -6.391  1.00 95.86 115 A 1 
ATOM 876  C CG  . LEU A 1 115 ? -1.440  -32.877 -6.172  1.00 95.42 115 A 1 
ATOM 877  C CD1 . LEU A 1 115 ? -1.011  -31.409 -6.220  1.00 90.52 115 A 1 
ATOM 878  C CD2 . LEU A 1 115 ? -1.059  -33.434 -4.803  1.00 90.73 115 A 1 
ATOM 879  N N   . ASN A 1 116 ? -1.997  -33.341 -9.795  1.00 95.59 116 A 1 
ATOM 880  C CA  . ASN A 1 116 ? -1.503  -34.163 -10.908 1.00 94.66 116 A 1 
ATOM 881  C C   . ASN A 1 116 ? -2.624  -34.912 -11.670 1.00 94.66 116 A 1 
ATOM 882  O O   . ASN A 1 116 ? -2.401  -36.012 -12.173 1.00 91.14 116 A 1 
ATOM 883  C CB  . ASN A 1 116 ? -0.390  -35.115 -10.420 1.00 92.95 116 A 1 
ATOM 884  C CG  . ASN A 1 116 ? 0.851   -34.418 -9.915  1.00 89.77 116 A 1 
ATOM 885  O OD1 . ASN A 1 116 ? 1.281   -33.398 -10.406 1.00 81.60 116 A 1 
ATOM 886  N ND2 . ASN A 1 116 ? 1.526   -34.992 -8.951  1.00 81.70 116 A 1 
ATOM 887  N N   . GLY A 1 117 ? -3.830  -34.324 -11.731 1.00 93.02 117 A 1 
ATOM 888  C CA  . GLY A 1 117 ? -5.001  -34.951 -12.355 1.00 92.63 117 A 1 
ATOM 889  C C   . GLY A 1 117 ? -5.757  -35.950 -11.471 1.00 93.58 117 A 1 
ATOM 890  O O   . GLY A 1 117 ? -6.839  -36.385 -11.857 1.00 91.37 117 A 1 
ATOM 891  N N   . GLU A 1 118 ? -5.257  -36.283 -10.281 1.00 93.35 118 A 1 
ATOM 892  C CA  . GLU A 1 118 ? -5.927  -37.162 -9.312  1.00 93.86 118 A 1 
ATOM 893  C C   . GLU A 1 118 ? -6.753  -36.342 -8.312  1.00 95.00 118 A 1 
ATOM 894  O O   . GLU A 1 118 ? -6.281  -35.335 -7.786  1.00 93.60 118 A 1 
ATOM 895  C CB  . GLU A 1 118 ? -4.903  -38.040 -8.572  1.00 92.90 118 A 1 
ATOM 896  C CG  . GLU A 1 118 ? -4.185  -39.021 -9.513  1.00 84.36 118 A 1 
ATOM 897  C CD  . GLU A 1 118 ? -3.195  -39.953 -8.789  1.00 79.96 118 A 1 
ATOM 898  O OE1 . GLU A 1 118 ? -2.690  -40.878 -9.464  1.00 70.27 118 A 1 
ATOM 899  O OE2 . GLU A 1 118 ? -2.923  -39.741 -7.586  1.00 70.70 118 A 1 
ATOM 900  N N   . GLU A 1 119 ? -7.992  -36.763 -8.034  1.00 95.56 119 A 1 
ATOM 901  C CA  . GLU A 1 119 ? -8.865  -36.092 -7.064  1.00 96.08 119 A 1 
ATOM 902  C C   . GLU A 1 119 ? -8.372  -36.354 -5.637  1.00 95.90 119 A 1 
ATOM 903  O O   . GLU A 1 119 ? -8.186  -37.499 -5.227  1.00 93.74 119 A 1 
ATOM 904  C CB  . GLU A 1 119 ? -10.346 -36.492 -7.290  1.00 95.39 119 A 1 
ATOM 905  C CG  . GLU A 1 119 ? -11.356 -35.655 -6.477  1.00 90.89 119 A 1 
ATOM 906  C CD  . GLU A 1 119 ? -12.840 -35.783 -6.931  1.00 90.52 119 A 1 
ATOM 907  O OE1 . GLU A 1 119 ? -13.743 -35.245 -6.245  1.00 81.39 119 A 1 
ATOM 908  O OE2 . GLU A 1 119 ? -13.157 -36.289 -8.032  1.00 84.13 119 A 1 
ATOM 909  N N   . ILE A 1 120 ? -8.175  -35.269 -4.866  1.00 96.70 120 A 1 
ATOM 910  C CA  . ILE A 1 120 ? -7.773  -35.301 -3.458  1.00 96.52 120 A 1 
ATOM 911  C C   . ILE A 1 120 ? -8.786  -34.540 -2.595  1.00 96.74 120 A 1 
ATOM 912  O O   . ILE A 1 120 ? -9.390  -33.557 -3.033  1.00 95.82 120 A 1 
ATOM 913  C CB  . ILE A 1 120 ? -6.326  -34.776 -3.249  1.00 96.03 120 A 1 
ATOM 914  C CG1 . ILE A 1 120 ? -6.163  -33.281 -3.607  1.00 94.70 120 A 1 
ATOM 915  C CG2 . ILE A 1 120 ? -5.317  -35.636 -4.028  1.00 93.94 120 A 1 
ATOM 916  C CD1 . ILE A 1 120 ? -4.877  -32.649 -3.057  1.00 93.13 120 A 1 
ATOM 917  N N   . ASP A 1 121 ? -8.946  -34.961 -1.342  1.00 96.51 121 A 1 
ATOM 918  C CA  . ASP A 1 121 ? -9.794  -34.279 -0.353  1.00 96.18 121 A 1 
ATOM 919  C C   . ASP A 1 121 ? -9.155  -34.343 1.044   1.00 96.34 121 A 1 
ATOM 920  O O   . ASP A 1 121 ? -9.599  -35.124 1.889   1.00 93.98 121 A 1 
ATOM 921  C CB  . ASP A 1 121 ? -11.219 -34.863 -0.378  1.00 94.56 121 A 1 
ATOM 922  C CG  . ASP A 1 121 ? -12.229 -33.969 0.360   1.00 92.45 121 A 1 
ATOM 923  O OD1 . ASP A 1 121 ? -11.972 -32.751 0.497   1.00 86.61 121 A 1 
ATOM 924  O OD2 . ASP A 1 121 ? -13.354 -34.438 0.637   1.00 86.08 121 A 1 
ATOM 925  N N   . PRO A 1 122 ? -8.079  -33.569 1.295   1.00 96.69 122 A 1 
ATOM 926  C CA  . PRO A 1 122 ? -7.319  -33.661 2.535   1.00 96.31 122 A 1 
ATOM 927  C C   . PRO A 1 122 ? -8.189  -33.297 3.742   1.00 96.25 122 A 1 
ATOM 928  O O   . PRO A 1 122 ? -8.749  -32.197 3.832   1.00 94.79 122 A 1 
ATOM 929  C CB  . PRO A 1 122 ? -6.119  -32.723 2.361   1.00 95.32 122 A 1 
ATOM 930  C CG  . PRO A 1 122 ? -6.597  -31.708 1.322   1.00 93.42 122 A 1 
ATOM 931  C CD  . PRO A 1 122 ? -7.516  -32.537 0.428   1.00 95.65 122 A 1 
ATOM 932  N N   . ALA A 1 123 ? -8.294  -34.218 4.698   1.00 96.01 123 A 1 
ATOM 933  C CA  . ALA A 1 123 ? -9.112  -34.064 5.900   1.00 95.51 123 A 1 
ATOM 934  C C   . ALA A 1 123 ? -8.396  -33.306 7.029   1.00 95.53 123 A 1 
ATOM 935  O O   . ALA A 1 123 ? -9.043  -32.883 7.995   1.00 92.33 123 A 1 
ATOM 936  C CB  . ALA A 1 123 ? -9.556  -35.457 6.360   1.00 94.14 123 A 1 
ATOM 937  N N   . ASN A 1 124 ? -7.075  -33.168 6.942   1.00 95.70 124 A 1 
ATOM 938  C CA  . ASN A 1 124 ? -6.221  -32.482 7.909   1.00 95.24 124 A 1 
ATOM 939  C C   . ASN A 1 124 ? -4.855  -32.120 7.286   1.00 95.27 124 A 1 
ATOM 940  O O   . ASN A 1 124 ? -4.483  -32.668 6.242   1.00 94.28 124 A 1 
ATOM 941  C CB  . ASN A 1 124 ? -6.076  -33.376 9.158   1.00 93.94 124 A 1 
ATOM 942  C CG  . ASN A 1 124 ? -5.408  -34.699 8.852   1.00 92.72 124 A 1 
ATOM 943  O OD1 . ASN A 1 124 ? -4.214  -34.761 8.615   1.00 85.71 124 A 1 
ATOM 944  N ND2 . ASN A 1 124 ? -6.146  -35.787 8.836   1.00 85.79 124 A 1 
ATOM 945  N N   . PRO A 1 125 ? -4.053  -31.254 7.937   1.00 94.58 125 A 1 
ATOM 946  C CA  . PRO A 1 125 ? -2.755  -30.821 7.408   1.00 93.36 125 A 1 
ATOM 947  C C   . PRO A 1 125 ? -1.715  -31.935 7.205   1.00 93.03 125 A 1 
ATOM 948  O O   . PRO A 1 125 ? -0.862  -31.826 6.326   1.00 91.90 125 A 1 
ATOM 949  C CB  . PRO A 1 125 ? -2.252  -29.777 8.409   1.00 92.33 125 A 1 
ATOM 950  C CG  . PRO A 1 125 ? -3.540  -29.191 8.985   1.00 91.22 125 A 1 
ATOM 951  C CD  . PRO A 1 125 ? -4.448  -30.411 9.063   1.00 92.95 125 A 1 
ATOM 952  N N   . LEU A 1 126 ? -1.766  -33.006 7.987   1.00 93.14 126 A 1 
ATOM 953  C CA  . LEU A 1 126 ? -0.843  -34.136 7.823   1.00 92.26 126 A 1 
ATOM 954  C C   . LEU A 1 126 ? -1.139  -34.912 6.534   1.00 92.65 126 A 1 
ATOM 955  O O   . LEU A 1 126 ? -0.212  -35.341 5.849   1.00 92.00 126 A 1 
ATOM 956  C CB  . LEU A 1 126 ? -0.922  -35.079 9.039   1.00 90.84 126 A 1 
ATOM 957  C CG  . LEU A 1 126 ? -0.433  -34.481 10.367  1.00 84.50 126 A 1 
ATOM 958  C CD1 . LEU A 1 126 ? -0.715  -35.464 11.509  1.00 79.91 126 A 1 
ATOM 959  C CD2 . LEU A 1 126 ? 1.073   -34.201 10.349  1.00 79.91 126 A 1 
ATOM 960  N N   . GLU A 1 127 ? -2.418  -35.043 6.185   1.00 93.25 127 A 1 
ATOM 961  C CA  . GLU A 1 127 ? -2.841  -35.685 4.940   1.00 93.94 127 A 1 
ATOM 962  C C   . GLU A 1 127 ? -2.497  -34.819 3.716   1.00 94.40 127 A 1 
ATOM 963  O O   . GLU A 1 127 ? -1.907  -35.323 2.762   1.00 93.41 127 A 1 
ATOM 964  C CB  . GLU A 1 127 ? -4.337  -35.986 5.040   1.00 93.47 127 A 1 
ATOM 965  C CG  . GLU A 1 127 ? -4.817  -36.904 3.909   1.00 86.64 127 A 1 
ATOM 966  C CD  . GLU A 1 127 ? -6.308  -37.247 4.036   1.00 86.97 127 A 1 
ATOM 967  O OE1 . GLU A 1 127 ? -6.787  -38.026 3.187   1.00 78.20 127 A 1 
ATOM 968  O OE2 . GLU A 1 127 ? -6.965  -36.724 4.967   1.00 81.27 127 A 1 
ATOM 969  N N   . ALA A 1 128 ? -2.743  -33.494 3.777   1.00 95.45 128 A 1 
ATOM 970  C CA  . ALA A 1 128 ? -2.299  -32.569 2.726   1.00 95.41 128 A 1 
ATOM 971  C C   . ALA A 1 128 ? -0.781  -32.681 2.477   1.00 95.03 128 A 1 
ATOM 972  O O   . ALA A 1 128 ? -0.331  -32.773 1.335   1.00 94.24 128 A 1 
ATOM 973  C CB  . ALA A 1 128 ? -2.696  -31.142 3.128   1.00 95.63 128 A 1 
ATOM 974  N N   . ARG A 1 129 ? -0.004  -32.771 3.548   1.00 94.43 129 A 1 
ATOM 975  C CA  . ARG A 1 129 ? 1.445   -33.000 3.478   1.00 93.29 129 A 1 
ATOM 976  C C   . ARG A 1 129 ? 1.800   -34.340 2.830   1.00 93.56 129 A 1 
ATOM 977  O O   . ARG A 1 129 ? 2.749   -34.391 2.055   1.00 92.61 129 A 1 
ATOM 978  C CB  . ARG A 1 129 ? 2.020   -32.878 4.890   1.00 91.52 129 A 1 
ATOM 979  C CG  . ARG A 1 129 ? 3.547   -32.941 4.868   1.00 81.36 129 A 1 
ATOM 980  C CD  . ARG A 1 129 ? 4.086   -32.850 6.292   1.00 79.79 129 A 1 
ATOM 981  N NE  . ARG A 1 129 ? 5.551   -32.761 6.269   1.00 70.96 129 A 1 
ATOM 982  C CZ  . ARG A 1 129 ? 6.319   -32.373 7.265   1.00 65.08 129 A 1 
ATOM 983  N NH1 . ARG A 1 129 ? 5.855   -32.206 8.475   1.00 59.71 129 A 1 
ATOM 984  N NH2 . ARG A 1 129 ? 7.569   -32.116 7.049   1.00 56.23 129 A 1 
ATOM 985  N N   . ALA A 1 130 ? 1.061   -35.410 3.117   1.00 93.22 130 A 1 
ATOM 986  C CA  . ALA A 1 130 ? 1.276   -36.716 2.486   1.00 92.94 130 A 1 
ATOM 987  C C   . ALA A 1 130 ? 1.030   -36.677 0.965   1.00 93.56 130 A 1 
ATOM 988  O O   . ALA A 1 130 ? 1.726   -37.363 0.213   1.00 92.64 130 A 1 
ATOM 989  C CB  . ALA A 1 130 ? 0.394   -37.760 3.184   1.00 92.15 130 A 1 
ATOM 990  N N   . TYR A 1 131 ? 0.121   -35.807 0.492   1.00 94.71 131 A 1 
ATOM 991  C CA  . TYR A 1 131 ? -0.049  -35.524 -0.942  1.00 95.36 131 A 1 
ATOM 992  C C   . TYR A 1 131 ? 1.088   -34.672 -1.542  1.00 95.88 131 A 1 
ATOM 993  O O   . TYR A 1 131 ? 1.199   -34.568 -2.764  1.00 94.84 131 A 1 
ATOM 994  C CB  . TYR A 1 131 ? -1.423  -34.882 -1.181  1.00 95.65 131 A 1 
ATOM 995  C CG  . TYR A 1 131 ? -2.603  -35.798 -0.905  1.00 95.60 131 A 1 
ATOM 996  C CD1 . TYR A 1 131 ? -2.767  -36.982 -1.658  1.00 92.18 131 A 1 
ATOM 997  C CD2 . TYR A 1 131 ? -3.547  -35.467 0.085   1.00 92.82 131 A 1 
ATOM 998  C CE1 . TYR A 1 131 ? -3.854  -37.843 -1.403  1.00 91.97 131 A 1 
ATOM 999  C CE2 . TYR A 1 131 ? -4.639  -36.324 0.343   1.00 92.27 131 A 1 
ATOM 1000 C CZ  . TYR A 1 131 ? -4.789  -37.518 -0.398  1.00 93.31 131 A 1 
ATOM 1001 O OH  . TYR A 1 131 ? -5.824  -38.359 -0.135  1.00 91.63 131 A 1 
ATOM 1002 N N   . GLY A 1 132 ? 1.964   -34.088 -0.717  1.00 95.22 132 A 1 
ATOM 1003 C CA  . GLY A 1 132 ? 3.055   -33.205 -1.149  1.00 95.32 132 A 1 
ATOM 1004 C C   . GLY A 1 132 ? 2.699   -31.716 -1.140  1.00 96.10 132 A 1 
ATOM 1005 O O   . GLY A 1 132 ? 3.392   -30.926 -1.780  1.00 95.19 132 A 1 
ATOM 1006 N N   . ILE A 1 133 ? 1.641   -31.312 -0.433  1.00 96.08 133 A 1 
ATOM 1007 C CA  . ILE A 1 133 ? 1.229   -29.915 -0.238  1.00 96.33 133 A 1 
ATOM 1008 C C   . ILE A 1 133 ? 1.736   -29.455 1.132   1.00 95.79 133 A 1 
ATOM 1009 O O   . ILE A 1 133 ? 1.277   -29.933 2.174   1.00 94.52 133 A 1 
ATOM 1010 C CB  . ILE A 1 133 ? -0.303  -29.754 -0.374  1.00 96.51 133 A 1 
ATOM 1011 C CG1 . ILE A 1 133 ? -0.800  -30.246 -1.755  1.00 95.21 133 A 1 
ATOM 1012 C CG2 . ILE A 1 133 ? -0.697  -28.280 -0.149  1.00 95.11 133 A 1 
ATOM 1013 C CD1 . ILE A 1 133 ? -2.326  -30.372 -1.846  1.00 90.09 133 A 1 
ATOM 1014 N N   . ASN A 1 134 ? 2.689   -28.523 1.137   1.00 95.95 134 A 1 
ATOM 1015 C CA  . ASN A 1 134 ? 3.298   -27.988 2.351   1.00 95.49 134 A 1 
ATOM 1016 C C   . ASN A 1 134 ? 3.061   -26.479 2.464   1.00 95.83 134 A 1 
ATOM 1017 O O   . ASN A 1 134 ? 3.079   -25.767 1.465   1.00 95.09 134 A 1 
ATOM 1018 C CB  . ASN A 1 134 ? 4.789   -28.352 2.366   1.00 94.36 134 A 1 
ATOM 1019 C CG  . ASN A 1 134 ? 4.979   -29.834 2.616   1.00 91.96 134 A 1 
ATOM 1020 O OD1 . ASN A 1 134 ? 4.781   -30.326 3.719   1.00 83.32 134 A 1 
ATOM 1021 N ND2 . ASN A 1 134 ? 5.342   -30.597 1.615   1.00 82.29 134 A 1 
ATOM 1022 N N   . SER A 1 135 ? 2.863   -25.985 3.684   1.00 94.82 135 A 1 
ATOM 1023 C CA  . SER A 1 135 ? 2.614   -24.569 3.958   1.00 94.60 135 A 1 
ATOM 1024 C C   . SER A 1 135 ? 3.565   -24.016 5.016   1.00 94.36 135 A 1 
ATOM 1025 O O   . SER A 1 135 ? 3.809   -24.656 6.045   1.00 92.77 135 A 1 
ATOM 1026 C CB  . SER A 1 135 ? 1.154   -24.340 4.371   1.00 93.55 135 A 1 
ATOM 1027 O OG  . SER A 1 135 ? 0.853   -25.092 5.533   1.00 83.07 135 A 1 
ATOM 1028 N N   . VAL A 1 136 ? 4.055   -22.797 4.779   1.00 94.41 136 A 1 
ATOM 1029 C CA  . VAL A 1 136 ? 4.745   -21.944 5.748   1.00 93.99 136 A 1 
ATOM 1030 C C   . VAL A 1 136 ? 3.830   -20.755 6.020   1.00 93.12 136 A 1 
ATOM 1031 O O   . VAL A 1 136 ? 3.511   -20.003 5.102   1.00 90.54 136 A 1 
ATOM 1032 C CB  . VAL A 1 136 ? 6.123   -21.496 5.225   1.00 93.54 136 A 1 
ATOM 1033 C CG1 . VAL A 1 136 ? 6.867   -20.685 6.285   1.00 90.51 136 A 1 
ATOM 1034 C CG2 . VAL A 1 136 ? 6.998   -22.706 4.856   1.00 90.98 136 A 1 
ATOM 1035 N N   . TYR A 1 137 ? 3.365   -20.629 7.262   1.00 92.28 137 A 1 
ATOM 1036 C CA  . TYR A 1 137 ? 2.444   -19.577 7.695   1.00 90.51 137 A 1 
ATOM 1037 C C   . TYR A 1 137 ? 3.213   -18.339 8.167   1.00 90.09 137 A 1 
ATOM 1038 O O   . TYR A 1 137 ? 4.393   -18.425 8.506   1.00 85.41 137 A 1 
ATOM 1039 C CB  . TYR A 1 137 ? 1.527   -20.121 8.798   1.00 88.29 137 A 1 
ATOM 1040 C CG  . TYR A 1 137 ? 0.624   -21.256 8.354   1.00 86.04 137 A 1 
ATOM 1041 C CD1 . TYR A 1 137 ? -0.523  -20.979 7.579   1.00 79.85 137 A 1 
ATOM 1042 C CD2 . TYR A 1 137 ? 0.924   -22.590 8.701   1.00 79.90 137 A 1 
ATOM 1043 C CE1 . TYR A 1 137 ? -1.366  -22.030 7.155   1.00 76.55 137 A 1 
ATOM 1044 C CE2 . TYR A 1 137 ? 0.084   -23.641 8.277   1.00 76.46 137 A 1 
ATOM 1045 C CZ  . TYR A 1 137 ? -1.064  -23.360 7.505   1.00 78.13 137 A 1 
ATOM 1046 O OH  . TYR A 1 137 ? -1.881  -24.373 7.092   1.00 74.20 137 A 1 
ATOM 1047 N N   . GLN A 1 138 ? 2.503   -17.210 8.251   1.00 87.69 138 A 1 
ATOM 1048 C CA  . GLN A 1 138 ? 3.012   -15.923 8.736   1.00 87.42 138 A 1 
ATOM 1049 C C   . GLN A 1 138 ? 3.652   -16.024 10.132  1.00 87.97 138 A 1 
ATOM 1050 O O   . GLN A 1 138 ? 4.718   -15.460 10.381  1.00 83.84 138 A 1 
ATOM 1051 C CB  . GLN A 1 138 ? 1.827   -14.949 8.739   1.00 83.98 138 A 1 
ATOM 1052 C CG  . GLN A 1 138 ? 2.202   -13.514 9.126   1.00 75.04 138 A 1 
ATOM 1053 C CD  . GLN A 1 138 ? 0.996   -12.576 9.088   1.00 72.61 138 A 1 
ATOM 1054 O OE1 . GLN A 1 138 ? -0.152  -12.968 8.961   1.00 68.23 138 A 1 
ATOM 1055 N NE2 . GLN A 1 138 ? 1.205   -11.287 9.216   1.00 61.90 138 A 1 
ATOM 1056 N N   . GLU A 1 139 ? 3.037   -16.772 11.043  1.00 84.57 139 A 1 
ATOM 1057 C CA  . GLU A 1 139 ? 3.624   -17.086 12.344  1.00 85.68 139 A 1 
ATOM 1058 C C   . GLU A 1 139 ? 4.572   -18.286 12.226  1.00 86.76 139 A 1 
ATOM 1059 O O   . GLU A 1 139 ? 4.195   -19.374 11.779  1.00 82.18 139 A 1 
ATOM 1060 C CB  . GLU A 1 139 ? 2.544   -17.354 13.398  1.00 83.36 139 A 1 
ATOM 1061 C CG  . GLU A 1 139 ? 1.742   -16.088 13.750  1.00 75.60 139 A 1 
ATOM 1062 C CD  . GLU A 1 139 ? 0.710   -16.322 14.870  1.00 68.76 139 A 1 
ATOM 1063 O OE1 . GLU A 1 139 ? 0.008   -15.349 15.220  1.00 61.25 139 A 1 
ATOM 1064 O OE2 . GLU A 1 139 ? 0.606   -17.472 15.365  1.00 60.82 139 A 1 
ATOM 1065 N N   . ILE A 1 140 ? 5.824   -18.085 12.659  1.00 86.56 140 A 1 
ATOM 1066 C CA  . ILE A 1 140 ? 6.850   -19.129 12.617  1.00 86.35 140 A 1 
ATOM 1067 C C   . ILE A 1 140 ? 6.457   -20.266 13.573  1.00 87.69 140 A 1 
ATOM 1068 O O   . ILE A 1 140 ? 6.630   -20.184 14.785  1.00 80.90 140 A 1 
ATOM 1069 C CB  . ILE A 1 140 ? 8.248   -18.545 12.924  1.00 82.72 140 A 1 
ATOM 1070 C CG1 . ILE A 1 140 ? 8.611   -17.420 11.928  1.00 75.23 140 A 1 
ATOM 1071 C CG2 . ILE A 1 140 ? 9.302   -19.666 12.851  1.00 73.21 140 A 1 
ATOM 1072 C CD1 . ILE A 1 140 ? 9.921   -16.706 12.263  1.00 68.91 140 A 1 
ATOM 1073 N N   . ASN A 1 141 ? 5.973   -21.363 13.004  1.00 89.74 141 A 1 
ATOM 1074 C CA  . ASN A 1 141 ? 5.542   -22.556 13.734  1.00 90.40 141 A 1 
ATOM 1075 C C   . ASN A 1 141 ? 6.707   -23.508 14.071  1.00 92.15 141 A 1 
ATOM 1076 O O   . ASN A 1 141 ? 6.643   -24.719 13.811  1.00 89.28 141 A 1 
ATOM 1077 C CB  . ASN A 1 141 ? 4.371   -23.213 12.970  1.00 86.28 141 A 1 
ATOM 1078 C CG  . ASN A 1 141 ? 4.738   -23.717 11.580  1.00 78.91 141 A 1 
ATOM 1079 O OD1 . ASN A 1 141 ? 5.779   -23.440 11.004  1.00 67.19 141 A 1 
ATOM 1080 N ND2 . ASN A 1 141 ? 3.872   -24.502 10.979  1.00 71.98 141 A 1 
ATOM 1081 N N   . LEU A 1 142 ? 7.791   -22.955 14.614  1.00 91.72 142 A 1 
ATOM 1082 C CA  . LEU A 1 142 ? 8.986   -23.662 15.080  1.00 92.71 142 A 1 
ATOM 1083 C C   . LEU A 1 142 ? 9.114   -23.547 16.610  1.00 93.00 142 A 1 
ATOM 1084 O O   . LEU A 1 142 ? 8.584   -22.626 17.225  1.00 90.91 142 A 1 
ATOM 1085 C CB  . LEU A 1 142 ? 10.232  -23.101 14.374  1.00 92.39 142 A 1 
ATOM 1086 C CG  . LEU A 1 142 ? 10.304  -23.312 12.854  1.00 91.87 142 A 1 
ATOM 1087 C CD1 . LEU A 1 142 ? 11.544  -22.624 12.285  1.00 88.09 142 A 1 
ATOM 1088 C CD2 . LEU A 1 142 ? 10.412  -24.785 12.487  1.00 88.46 142 A 1 
ATOM 1089 N N   . CYS A 1 143 ? 9.847   -24.473 17.218  1.00 95.11 143 A 1 
ATOM 1090 C CA  . CYS A 1 143 ? 10.072  -24.512 18.665  1.00 95.07 143 A 1 
ATOM 1091 C C   . CYS A 1 143 ? 11.458  -23.944 19.004  1.00 95.60 143 A 1 
ATOM 1092 O O   . CYS A 1 143 ? 12.475  -24.594 18.742  1.00 94.91 143 A 1 
ATOM 1093 C CB  . CYS A 1 143 ? 9.917   -25.956 19.154  1.00 93.60 143 A 1 
ATOM 1094 S SG  . CYS A 1 143 ? 8.227   -26.575 18.866  1.00 88.40 143 A 1 
ATOM 1095 N N   . ASP A 1 144 ? 11.505  -22.763 19.615  1.00 93.83 144 A 1 
ATOM 1096 C CA  . ASP A 1 144 ? 12.752  -22.058 19.959  1.00 94.45 144 A 1 
ATOM 1097 C C   . ASP A 1 144 ? 13.653  -22.817 20.946  1.00 95.45 144 A 1 
ATOM 1098 O O   . ASP A 1 144 ? 14.874  -22.646 20.949  1.00 93.79 144 A 1 
ATOM 1099 C CB  . ASP A 1 144 ? 12.392  -20.679 20.546  1.00 93.01 144 A 1 
ATOM 1100 C CG  . ASP A 1 144 ? 12.180  -19.598 19.484  1.00 91.16 144 A 1 
ATOM 1101 O OD1 . ASP A 1 144 ? 12.378  -19.865 18.278  1.00 85.12 144 A 1 
ATOM 1102 O OD2 . ASP A 1 144 ? 11.998  -18.422 19.859  1.00 85.44 144 A 1 
ATOM 1103 N N   . ASN A 1 145 ? 13.050  -23.662 21.770  1.00 95.67 145 A 1 
ATOM 1104 C CA  . ASN A 1 145 ? 13.728  -24.497 22.759  1.00 95.85 145 A 1 
ATOM 1105 C C   . ASN A 1 145 ? 14.260  -25.824 22.192  1.00 96.26 145 A 1 
ATOM 1106 O O   . ASN A 1 145 ? 14.844  -26.604 22.946  1.00 94.42 145 A 1 
ATOM 1107 C CB  . ASN A 1 145 ? 12.769  -24.730 23.942  1.00 95.09 145 A 1 
ATOM 1108 C CG  . ASN A 1 145 ? 11.563  -25.570 23.553  1.00 90.09 145 A 1 
ATOM 1109 O OD1 . ASN A 1 145 ? 10.862  -25.302 22.593  1.00 80.91 145 A 1 
ATOM 1110 N ND2 . ASN A 1 145 ? 11.274  -26.617 24.281  1.00 82.56 145 A 1 
ATOM 1111 N N   . LEU A 1 146 ? 14.043  -26.092 20.901  1.00 95.36 146 A 1 
ATOM 1112 C CA  . LEU A 1 146 ? 14.602  -27.235 20.184  1.00 95.23 146 A 1 
ATOM 1113 C C   . LEU A 1 146 ? 15.746  -26.786 19.270  1.00 95.70 146 A 1 
ATOM 1114 O O   . LEU A 1 146 ? 15.825  -25.628 18.857  1.00 94.90 146 A 1 
ATOM 1115 C CB  . LEU A 1 146 ? 13.497  -27.962 19.399  1.00 94.63 146 A 1 
ATOM 1116 C CG  . LEU A 1 146 ? 12.378  -28.590 20.250  1.00 92.32 146 A 1 
ATOM 1117 C CD1 . LEU A 1 146 ? 11.425  -29.366 19.332  1.00 87.54 146 A 1 
ATOM 1118 C CD2 . LEU A 1 146 ? 12.906  -29.566 21.304  1.00 87.49 146 A 1 
ATOM 1119 N N   . THR A 1 147 ? 16.628  -27.716 18.930  1.00 95.92 147 A 1 
ATOM 1120 C CA  . THR A 1 147 ? 17.695  -27.479 17.951  1.00 95.73 147 A 1 
ATOM 1121 C C   . THR A 1 147 ? 17.132  -27.295 16.538  1.00 95.82 147 A 1 
ATOM 1122 O O   . THR A 1 147 ? 15.988  -27.654 16.236  1.00 95.17 147 A 1 
ATOM 1123 C CB  . THR A 1 147 ? 18.739  -28.601 17.964  1.00 95.32 147 A 1 
ATOM 1124 O OG1 . THR A 1 147 ? 18.132  -29.820 17.602  1.00 90.22 147 A 1 
ATOM 1125 C CG2 . THR A 1 147 ? 19.411  -28.782 19.327  1.00 88.44 147 A 1 
ATOM 1126 N N   . VAL A 1 148 ? 17.943  -26.748 15.632  1.00 96.15 148 A 1 
ATOM 1127 C CA  . VAL A 1 148 ? 17.591  -26.627 14.208  1.00 96.03 148 A 1 
ATOM 1128 C C   . VAL A 1 148 ? 17.282  -28.002 13.604  1.00 95.94 148 A 1 
ATOM 1129 O O   . VAL A 1 148 ? 16.259  -28.164 12.939  1.00 95.20 148 A 1 
ATOM 1130 C CB  . VAL A 1 148 ? 18.726  -25.923 13.444  1.00 95.68 148 A 1 
ATOM 1131 C CG1 . VAL A 1 148 ? 18.480  -25.905 11.934  1.00 92.32 148 A 1 
ATOM 1132 C CG2 . VAL A 1 148 ? 18.892  -24.473 13.919  1.00 91.87 148 A 1 
ATOM 1133 N N   . ALA A 1 149 ? 18.100  -29.016 13.885  1.00 96.00 149 A 1 
ATOM 1134 C CA  . ALA A 1 149 ? 17.896  -30.378 13.391  1.00 95.42 149 A 1 
ATOM 1135 C C   . ALA A 1 149 ? 16.587  -31.004 13.906  1.00 95.19 149 A 1 
ATOM 1136 O O   . ALA A 1 149 ? 15.833  -31.595 13.131  1.00 94.35 149 A 1 
ATOM 1137 C CB  . ALA A 1 149 ? 19.112  -31.224 13.780  1.00 94.99 149 A 1 
ATOM 1138 N N   . GLU A 1 150 ? 16.269  -30.816 15.190  1.00 95.58 150 A 1 
ATOM 1139 C CA  . GLU A 1 150 ? 15.006  -31.282 15.779  1.00 95.10 150 A 1 
ATOM 1140 C C   . GLU A 1 150 ? 13.794  -30.608 15.127  1.00 94.94 150 A 1 
ATOM 1141 O O   . GLU A 1 150 ? 12.820  -31.290 14.803  1.00 94.09 150 A 1 
ATOM 1142 C CB  . GLU A 1 150 ? 15.000  -31.001 17.288  1.00 94.75 150 A 1 
ATOM 1143 C CG  . GLU A 1 150 ? 15.866  -32.006 18.055  1.00 91.54 150 A 1 
ATOM 1144 C CD  . GLU A 1 150 ? 16.143  -31.553 19.491  1.00 91.37 150 A 1 
ATOM 1145 O OE1 . GLU A 1 150 ? 16.108  -32.415 20.393  1.00 83.96 150 A 1 
ATOM 1146 O OE2 . GLU A 1 150 ? 16.451  -30.356 19.666  1.00 85.16 150 A 1 
ATOM 1147 N N   . ASN A 1 151 ? 13.863  -29.296 14.863  1.00 95.08 151 A 1 
ATOM 1148 C CA  . ASN A 1 151 ? 12.798  -28.563 14.185  1.00 94.74 151 A 1 
ATOM 1149 C C   . ASN A 1 151 ? 12.567  -29.042 12.743  1.00 94.54 151 A 1 
ATOM 1150 O O   . ASN A 1 151 ? 11.419  -29.214 12.331  1.00 93.24 151 A 1 
ATOM 1151 C CB  . ASN A 1 151 ? 13.129  -27.070 14.217  1.00 94.84 151 A 1 
ATOM 1152 C CG  . ASN A 1 151 ? 12.602  -26.415 15.474  1.00 94.71 151 A 1 
ATOM 1153 O OD1 . ASN A 1 151 ? 11.412  -26.161 15.583  1.00 89.73 151 A 1 
ATOM 1154 N ND2 . ASN A 1 151 ? 13.449  -26.130 16.429  1.00 90.00 151 A 1 
ATOM 1155 N N   . ILE A 1 152 ? 13.638  -29.283 11.974  1.00 95.10 152 A 1 
ATOM 1156 C CA  . ILE A 1 152 ? 13.543  -29.755 10.582  1.00 94.46 152 A 1 
ATOM 1157 C C   . ILE A 1 152 ? 12.929  -31.160 10.522  1.00 93.72 152 A 1 
ATOM 1158 O O   . ILE A 1 152 ? 12.073  -31.419 9.678   1.00 92.16 152 A 1 
ATOM 1159 C CB  . ILE A 1 152 ? 14.923  -29.662 9.883   1.00 94.31 152 A 1 
ATOM 1160 C CG1 . ILE A 1 152 ? 15.286  -28.174 9.679   1.00 92.51 152 A 1 
ATOM 1161 C CG2 . ILE A 1 152 ? 14.927  -30.395 8.529   1.00 92.13 152 A 1 
ATOM 1162 C CD1 . ILE A 1 152 ? 16.711  -27.928 9.170   1.00 87.89 152 A 1 
ATOM 1163 N N   . TYR A 1 153 ? 13.299  -32.052 11.430  1.00 94.19 153 A 1 
ATOM 1164 C CA  . TYR A 1 153 ? 12.855  -33.455 11.425  1.00 93.44 153 A 1 
ATOM 1165 C C   . TYR A 1 153 ? 11.689  -33.769 12.378  1.00 92.45 153 A 1 
ATOM 1166 O O   . TYR A 1 153 ? 11.296  -34.933 12.485  1.00 89.63 153 A 1 
ATOM 1167 C CB  . TYR A 1 153 ? 14.059  -34.379 11.636  1.00 93.41 153 A 1 
ATOM 1168 C CG  . TYR A 1 153 ? 14.802  -34.654 10.341  1.00 93.51 153 A 1 
ATOM 1169 C CD1 . TYR A 1 153 ? 14.471  -35.788 9.575   1.00 89.98 153 A 1 
ATOM 1170 C CD2 . TYR A 1 153 ? 15.789  -33.764 9.883   1.00 90.65 153 A 1 
ATOM 1171 C CE1 . TYR A 1 153 ? 15.130  -36.041 8.361   1.00 89.76 153 A 1 
ATOM 1172 C CE2 . TYR A 1 153 ? 16.447  -34.008 8.663   1.00 90.13 153 A 1 
ATOM 1173 C CZ  . TYR A 1 153 ? 16.119  -35.151 7.901   1.00 91.71 153 A 1 
ATOM 1174 O OH  . TYR A 1 153 ? 16.754  -35.391 6.724   1.00 90.27 153 A 1 
ATOM 1175 N N   . ALA A 1 154 ? 11.084  -32.755 13.029  1.00 92.81 154 A 1 
ATOM 1176 C CA  . ALA A 1 154 ? 9.940   -32.943 13.920  1.00 91.42 154 A 1 
ATOM 1177 C C   . ALA A 1 154 ? 8.806   -33.737 13.237  1.00 90.01 154 A 1 
ATOM 1178 O O   . ALA A 1 154 ? 8.322   -33.375 12.162  1.00 87.06 154 A 1 
ATOM 1179 C CB  . ALA A 1 154 ? 9.460   -31.578 14.422  1.00 90.53 154 A 1 
ATOM 1180 N N   . GLY A 1 155 ? 8.397   -34.847 13.848  1.00 89.40 155 A 1 
ATOM 1181 C CA  . GLY A 1 155 ? 7.388   -35.774 13.324  1.00 87.39 155 A 1 
ATOM 1182 C C   . GLY A 1 155 ? 7.882   -36.729 12.223  1.00 87.74 155 A 1 
ATOM 1183 O O   . GLY A 1 155 ? 7.085   -37.503 11.703  1.00 85.08 155 A 1 
ATOM 1184 N N   . ARG A 1 156 ? 9.175   -36.687 11.864  1.00 87.14 156 A 1 
ATOM 1185 C CA  . ARG A 1 156 ? 9.803   -37.524 10.823  1.00 87.26 156 A 1 
ATOM 1186 C C   . ARG A 1 156 ? 11.106  -38.181 11.296  1.00 88.87 156 A 1 
ATOM 1187 O O   . ARG A 1 156 ? 11.977  -38.512 10.491  1.00 86.10 156 A 1 
ATOM 1188 C CB  . ARG A 1 156 ? 10.051  -36.689 9.554   1.00 84.77 156 A 1 
ATOM 1189 C CG  . ARG A 1 156 ? 8.775   -36.059 8.985   1.00 81.48 156 A 1 
ATOM 1190 C CD  . ARG A 1 156 ? 9.085   -35.362 7.650   1.00 80.92 156 A 1 
ATOM 1191 N NE  . ARG A 1 156 ? 9.956   -34.177 7.820   1.00 76.79 156 A 1 
ATOM 1192 C CZ  . ARG A 1 156 ? 10.733  -33.671 6.875   1.00 74.45 156 A 1 
ATOM 1193 N NH1 . ARG A 1 156 ? 10.818  -34.200 5.698   1.00 67.16 156 A 1 
ATOM 1194 N NH2 . ARG A 1 156 ? 11.462  -32.613 7.092   1.00 66.40 156 A 1 
ATOM 1195 N N   . GLN A 1 157 ? 11.269  -38.339 12.608  1.00 87.93 157 A 1 
ATOM 1196 C CA  . GLN A 1 157 ? 12.504  -38.835 13.199  1.00 87.39 157 A 1 
ATOM 1197 C C   . GLN A 1 157 ? 12.766  -40.269 12.736  1.00 88.79 157 A 1 
ATOM 1198 O O   . GLN A 1 157 ? 11.963  -41.169 12.977  1.00 87.17 157 A 1 
ATOM 1199 C CB  . GLN A 1 157 ? 12.456  -38.780 14.734  1.00 83.86 157 A 1 
ATOM 1200 C CG  . GLN A 1 157 ? 12.103  -37.404 15.329  1.00 76.14 157 A 1 
ATOM 1201 C CD  . GLN A 1 157 ? 10.608  -37.167 15.480  1.00 74.08 157 A 1 
ATOM 1202 O OE1 . GLN A 1 157 ? 9.769   -37.934 15.042  1.00 67.79 157 A 1 
ATOM 1203 N NE2 . GLN A 1 157 ? 10.197  -36.090 16.105  1.00 63.73 157 A 1 
ATOM 1204 N N   . LYS A 1 158 ? 13.923  -40.491 12.104  1.00 88.88 158 A 1 
ATOM 1205 C CA  . LYS A 1 158 ? 14.372  -41.852 11.817  1.00 89.71 158 A 1 
ATOM 1206 C C   . LYS A 1 158 ? 14.808  -42.508 13.120  1.00 91.55 158 A 1 
ATOM 1207 O O   . LYS A 1 158 ? 15.631  -41.957 13.851  1.00 88.38 158 A 1 
ATOM 1208 C CB  . LYS A 1 158 ? 15.482  -41.825 10.766  1.00 86.70 158 A 1 
ATOM 1209 C CG  . LYS A 1 158 ? 15.818  -43.237 10.260  1.00 80.23 158 A 1 
ATOM 1210 C CD  . LYS A 1 158 ? 16.820  -43.133 9.109   1.00 75.15 158 A 1 
ATOM 1211 C CE  . LYS A 1 158 ? 17.169  -44.504 8.537   1.00 68.20 158 A 1 
ATOM 1212 N NZ  . LYS A 1 158 ? 18.100  -44.359 7.398   1.00 59.64 158 A 1 
ATOM 1213 N N   . THR A 1 159 ? 14.278  -43.685 13.396  1.00 90.03 159 A 1 
ATOM 1214 C CA  . THR A 1 159 ? 14.658  -44.466 14.575  1.00 89.83 159 A 1 
ATOM 1215 C C   . THR A 1 159 ? 15.452  -45.706 14.180  1.00 90.16 159 A 1 
ATOM 1216 O O   . THR A 1 159 ? 15.229  -46.322 13.134  1.00 87.48 159 A 1 
ATOM 1217 C CB  . THR A 1 159 ? 13.459  -44.814 15.470  1.00 88.24 159 A 1 
ATOM 1218 O OG1 . THR A 1 159 ? 12.499  -45.564 14.769  1.00 80.90 159 A 1 
ATOM 1219 C CG2 . THR A 1 159 ? 12.758  -43.568 16.015  1.00 78.83 159 A 1 
ATOM 1220 N N   . ARG A 1 160 ? 16.401  -46.080 15.031  1.00 89.35 160 A 1 
ATOM 1221 C CA  . ARG A 1 160 ? 17.181  -47.312 14.921  1.00 89.69 160 A 1 
ATOM 1222 C C   . ARG A 1 160 ? 17.196  -47.999 16.283  1.00 91.51 160 A 1 
ATOM 1223 O O   . ARG A 1 160 ? 17.613  -47.396 17.267  1.00 87.28 160 A 1 
ATOM 1224 C CB  . ARG A 1 160 ? 18.589  -46.975 14.401  1.00 86.63 160 A 1 
ATOM 1225 C CG  . ARG A 1 160 ? 19.387  -48.237 14.051  1.00 78.05 160 A 1 
ATOM 1226 C CD  . ARG A 1 160 ? 20.767  -47.864 13.501  1.00 76.26 160 A 1 
ATOM 1227 N NE  . ARG A 1 160 ? 21.548  -49.068 13.154  1.00 68.65 160 A 1 
ATOM 1228 C CZ  . ARG A 1 160 ? 22.799  -49.093 12.730  1.00 64.08 160 A 1 
ATOM 1229 N NH1 . ARG A 1 160 ? 23.492  -47.999 12.579  1.00 60.50 160 A 1 
ATOM 1230 N NH2 . ARG A 1 160 ? 23.379  -50.227 12.452  1.00 55.68 160 A 1 
ATOM 1231 N N   . PHE A 1 161 ? 16.705  -49.232 16.347  1.00 89.04 161 A 1 
ATOM 1232 C CA  . PHE A 1 161 ? 16.541  -49.974 17.607  1.00 90.65 161 A 1 
ATOM 1233 C C   . PHE A 1 161 ? 15.755  -49.197 18.686  1.00 91.86 161 A 1 
ATOM 1234 O O   . PHE A 1 161 ? 16.124  -49.189 19.858  1.00 87.24 161 A 1 
ATOM 1235 C CB  . PHE A 1 161 ? 17.904  -50.497 18.101  1.00 89.04 161 A 1 
ATOM 1236 C CG  . PHE A 1 161 ? 18.672  -51.327 17.093  1.00 86.45 161 A 1 
ATOM 1237 C CD1 . PHE A 1 161 ? 18.229  -52.622 16.768  1.00 79.98 161 A 1 
ATOM 1238 C CD2 . PHE A 1 161 ? 19.840  -50.822 16.493  1.00 79.91 161 A 1 
ATOM 1239 C CE1 . PHE A 1 161 ? 18.948  -53.405 15.847  1.00 76.77 161 A 1 
ATOM 1240 C CE2 . PHE A 1 161 ? 20.559  -51.602 15.570  1.00 77.46 161 A 1 
ATOM 1241 C CZ  . PHE A 1 161 ? 20.115  -52.898 15.248  1.00 77.60 161 A 1 
ATOM 1242 N N   . GLY A 1 162 ? 14.684  -48.480 18.290  1.00 88.41 162 A 1 
ATOM 1243 C CA  . GLY A 1 162 ? 13.834  -47.692 19.193  1.00 88.97 162 A 1 
ATOM 1244 C C   . GLY A 1 162 ? 14.445  -46.376 19.696  1.00 90.99 162 A 1 
ATOM 1245 O O   . GLY A 1 162 ? 13.837  -45.708 20.526  1.00 87.24 162 A 1 
ATOM 1246 N N   . ARG A 1 163 ? 15.618  -45.967 19.207  1.00 91.44 163 A 1 
ATOM 1247 C CA  . ARG A 1 163 ? 16.267  -44.680 19.514  1.00 92.42 163 A 1 
ATOM 1248 C C   . ARG A 1 163 ? 16.381  -43.817 18.260  1.00 93.03 163 A 1 
ATOM 1249 O O   . ARG A 1 163 ? 16.481  -44.345 17.158  1.00 90.14 163 A 1 
ATOM 1250 C CB  . ARG A 1 163 ? 17.645  -44.911 20.149  1.00 90.80 163 A 1 
ATOM 1251 C CG  . ARG A 1 163 ? 17.541  -45.608 21.514  1.00 83.87 163 A 1 
ATOM 1252 C CD  . ARG A 1 163 ? 18.931  -45.736 22.148  1.00 79.63 163 A 1 
ATOM 1253 N NE  . ARG A 1 163 ? 18.861  -46.369 23.476  1.00 71.44 163 A 1 
ATOM 1254 C CZ  . ARG A 1 163 ? 19.883  -46.645 24.272  1.00 63.17 163 A 1 
ATOM 1255 N NH1 . ARG A 1 163 ? 21.113  -46.378 23.930  1.00 59.12 163 A 1 
ATOM 1256 N NH2 . ARG A 1 163 ? 19.684  -47.202 25.435  1.00 56.08 163 A 1 
ATOM 1257 N N   . ILE A 1 164 ? 16.391  -42.483 18.434  1.00 91.54 164 A 1 
ATOM 1258 C CA  . ILE A 1 164 ? 16.564  -41.519 17.336  1.00 91.46 164 A 1 
ATOM 1259 C C   . ILE A 1 164 ? 17.970  -41.675 16.732  1.00 92.42 164 A 1 
ATOM 1260 O O   . ILE A 1 164 ? 18.967  -41.714 17.456  1.00 91.21 164 A 1 
ATOM 1261 C CB  . ILE A 1 164 ? 16.286  -40.083 17.843  1.00 90.08 164 A 1 
ATOM 1262 C CG1 . ILE A 1 164 ? 14.807  -39.957 18.301  1.00 86.31 164 A 1 
ATOM 1263 C CG2 . ILE A 1 164 ? 16.598  -39.055 16.749  1.00 85.68 164 A 1 
ATOM 1264 C CD1 . ILE A 1 164 ? 14.444  -38.608 18.935  1.00 79.58 164 A 1 
ATOM 1265 N N   . ASP A 1 165 ? 18.046  -41.735 15.397  1.00 92.43 165 A 1 
ATOM 1266 C CA  . ASP A 1 165 ? 19.300  -41.741 14.642  1.00 92.87 165 A 1 
ATOM 1267 C C   . ASP A 1 165 ? 19.782  -40.296 14.409  1.00 93.32 165 A 1 
ATOM 1268 O O   . ASP A 1 165 ? 19.549  -39.688 13.364  1.00 92.16 165 A 1 
ATOM 1269 C CB  . ASP A 1 165 ? 19.126  -42.548 13.344  1.00 91.85 165 A 1 
ATOM 1270 C CG  . ASP A 1 165 ? 20.438  -42.805 12.591  1.00 91.25 165 A 1 
ATOM 1271 O OD1 . ASP A 1 165 ? 21.459  -42.145 12.892  1.00 86.95 165 A 1 
ATOM 1272 O OD2 . ASP A 1 165 ? 20.416  -43.704 11.714  1.00 86.88 165 A 1 
ATOM 1273 N N   . TRP A 1 166 ? 20.441  -39.729 15.421  1.00 93.63 166 A 1 
ATOM 1274 C CA  . TRP A 1 166 ? 20.932  -38.347 15.407  1.00 93.57 166 A 1 
ATOM 1275 C C   . TRP A 1 166 ? 21.906  -38.060 14.265  1.00 94.22 166 A 1 
ATOM 1276 O O   . TRP A 1 166 ? 21.850  -36.982 13.686  1.00 93.02 166 A 1 
ATOM 1277 C CB  . TRP A 1 166 ? 21.586  -38.033 16.757  1.00 92.28 166 A 1 
ATOM 1278 C CG  . TRP A 1 166 ? 20.610  -37.946 17.885  1.00 90.04 166 A 1 
ATOM 1279 C CD1 . TRP A 1 166 ? 20.494  -38.804 18.920  1.00 86.76 166 A 1 
ATOM 1280 C CD2 . TRP A 1 166 ? 19.573  -36.940 18.077  1.00 90.10 166 A 1 
ATOM 1281 N NE1 . TRP A 1 166 ? 19.465  -38.401 19.746  1.00 85.62 166 A 1 
ATOM 1282 C CE2 . TRP A 1 166 ? 18.862  -37.255 19.274  1.00 86.87 166 A 1 
ATOM 1283 C CE3 . TRP A 1 166 ? 19.157  -35.795 17.362  1.00 84.68 166 A 1 
ATOM 1284 C CZ2 . TRP A 1 166 ? 17.795  -36.474 19.739  1.00 85.07 166 A 1 
ATOM 1285 C CZ3 . TRP A 1 166 ? 18.089  -35.004 17.820  1.00 85.08 166 A 1 
ATOM 1286 C CH2 . TRP A 1 166 ? 17.406  -35.341 19.009  1.00 83.91 166 A 1 
ATOM 1287 N N   . LYS A 1 167 ? 22.735  -39.015 13.884  1.00 93.72 167 A 1 
ATOM 1288 C CA  . LYS A 1 167 ? 23.689  -38.836 12.786  1.00 93.31 167 A 1 
ATOM 1289 C C   . LYS A 1 167 ? 22.963  -38.633 11.455  1.00 94.14 167 A 1 
ATOM 1290 O O   . LYS A 1 167 ? 23.344  -37.770 10.679  1.00 93.34 167 A 1 
ATOM 1291 C CB  . LYS A 1 167 ? 24.650  -40.032 12.746  1.00 92.74 167 A 1 
ATOM 1292 C CG  . LYS A 1 167 ? 25.771  -39.809 11.722  1.00 82.62 167 A 1 
ATOM 1293 C CD  . LYS A 1 167 ? 26.770  -40.973 11.712  1.00 77.46 167 A 1 
ATOM 1294 C CE  . LYS A 1 167 ? 27.864  -40.661 10.686  1.00 69.77 167 A 1 
ATOM 1295 N NZ  . LYS A 1 167 ? 28.893  -41.723 10.621  1.00 59.14 167 A 1 
ATOM 1296 N N   . PHE A 1 168 ? 21.905  -39.403 11.208  1.00 94.15 168 A 1 
ATOM 1297 C CA  . PHE A 1 168 ? 21.069  -39.243 10.022  1.00 93.65 168 A 1 
ATOM 1298 C C   . PHE A 1 168 ? 20.328  -37.899 10.022  1.00 94.29 168 A 1 
ATOM 1299 O O   . PHE A 1 168 ? 20.309  -37.216 9.006   1.00 93.55 168 A 1 
ATOM 1300 C CB  . PHE A 1 168 ? 20.084  -40.414 9.939   1.00 92.65 168 A 1 
ATOM 1301 C CG  . PHE A 1 168 ? 19.144  -40.331 8.753   1.00 91.50 168 A 1 
ATOM 1302 C CD1 . PHE A 1 168 ? 17.895  -39.694 8.879   1.00 88.23 168 A 1 
ATOM 1303 C CD2 . PHE A 1 168 ? 19.531  -40.863 7.510   1.00 88.61 168 A 1 
ATOM 1304 C CE1 . PHE A 1 168 ? 17.038  -39.588 7.767   1.00 87.59 168 A 1 
ATOM 1305 C CE2 . PHE A 1 168 ? 18.675  -40.760 6.401   1.00 87.15 168 A 1 
ATOM 1306 C CZ  . PHE A 1 168 ? 17.427  -40.122 6.528   1.00 87.72 168 A 1 
ATOM 1307 N N   . ILE A 1 169 ? 19.736  -37.504 11.166  1.00 94.61 169 A 1 
ATOM 1308 C CA  . ILE A 1 169 ? 18.972  -36.253 11.293  1.00 94.33 169 A 1 
ATOM 1309 C C   . ILE A 1 169 ? 19.865  -35.024 11.100  1.00 95.06 169 A 1 
ATOM 1310 O O   . ILE A 1 169 ? 19.481  -34.114 10.374  1.00 94.45 169 A 1 
ATOM 1311 C CB  . ILE A 1 169 ? 18.226  -36.230 12.642  1.00 92.67 169 A 1 
ATOM 1312 C CG1 . ILE A 1 169 ? 17.104  -37.291 12.596  1.00 86.82 169 A 1 
ATOM 1313 C CG2 . ILE A 1 169 ? 17.650  -34.840 12.952  1.00 84.75 169 A 1 
ATOM 1314 C CD1 . ILE A 1 169 ? 16.300  -37.393 13.887  1.00 78.01 169 A 1 
ATOM 1315 N N   . GLN A 1 170 ? 21.049  -34.987 11.699  1.00 94.92 170 A 1 
ATOM 1316 C CA  . GLN A 1 170 ? 21.993  -33.874 11.559  1.00 94.94 170 A 1 
ATOM 1317 C C   . GLN A 1 170 ? 22.473  -33.740 10.114  1.00 95.12 170 A 1 
ATOM 1318 O O   . GLN A 1 170 ? 22.275  -32.689 9.513   1.00 95.08 170 A 1 
ATOM 1319 C CB  . GLN A 1 170 ? 23.164  -34.059 12.530  1.00 94.93 170 A 1 
ATOM 1320 C CG  . GLN A 1 170 ? 22.746  -33.781 13.982  1.00 90.97 170 A 1 
ATOM 1321 C CD  . GLN A 1 170 ? 23.802  -34.185 15.008  1.00 87.69 170 A 1 
ATOM 1322 O OE1 . GLN A 1 170 ? 24.845  -34.747 14.719  1.00 79.17 170 A 1 
ATOM 1323 N NE2 . GLN A 1 170 ? 23.553  -33.942 16.277  1.00 77.51 170 A 1 
ATOM 1324 N N   . ALA A 1 171 ? 22.977  -34.825 9.513   1.00 95.13 171 A 1 
ATOM 1325 C CA  . ALA A 1 171 ? 23.447  -34.802 8.126   1.00 94.63 171 A 1 
ATOM 1326 C C   . ALA A 1 171 ? 22.337  -34.417 7.131   1.00 94.56 171 A 1 
ATOM 1327 O O   . ALA A 1 171 ? 22.568  -33.650 6.201   1.00 93.42 171 A 1 
ATOM 1328 C CB  . ALA A 1 171 ? 24.027  -36.183 7.795   1.00 94.55 171 A 1 
ATOM 1329 N N   . GLY A 1 172 ? 21.111  -34.918 7.334   1.00 95.02 172 A 1 
ATOM 1330 C CA  . GLY A 1 172 ? 19.978  -34.543 6.488   1.00 94.33 172 A 1 
ATOM 1331 C C   . GLY A 1 172 ? 19.538  -33.089 6.679   1.00 94.85 172 A 1 
ATOM 1332 O O   . GLY A 1 172 ? 19.130  -32.453 5.716   1.00 94.39 172 A 1 
ATOM 1333 N N   . SER A 1 173 ? 19.649  -32.532 7.894   1.00 94.90 173 A 1 
ATOM 1334 C CA  . SER A 1 173 ? 19.341  -31.118 8.163   1.00 95.06 173 A 1 
ATOM 1335 C C   . SER A 1 173 ? 20.362  -30.182 7.524   1.00 95.15 173 A 1 
ATOM 1336 O O   . SER A 1 173 ? 19.977  -29.190 6.914   1.00 94.77 173 A 1 
ATOM 1337 C CB  . SER A 1 173 ? 19.284  -30.840 9.665   1.00 95.08 173 A 1 
ATOM 1338 O OG  . SER A 1 173 ? 18.317  -31.666 10.281  1.00 90.09 173 A 1 
ATOM 1339 N N   . GLU A 1 174 ? 21.646  -30.511 7.608   1.00 95.05 174 A 1 
ATOM 1340 C CA  . GLU A 1 174 ? 22.719  -29.783 6.924   1.00 94.69 174 A 1 
ATOM 1341 C C   . GLU A 1 174 ? 22.501  -29.778 5.407   1.00 94.21 174 A 1 
ATOM 1342 O O   . GLU A 1 174 ? 22.596  -28.729 4.773   1.00 93.12 174 A 1 
ATOM 1343 C CB  . GLU A 1 174 ? 24.076  -30.428 7.248   1.00 94.86 174 A 1 
ATOM 1344 C CG  . GLU A 1 174 ? 24.533  -30.162 8.690   1.00 90.86 174 A 1 
ATOM 1345 C CD  . GLU A 1 174 ? 25.779  -30.969 9.095   1.00 90.26 174 A 1 
ATOM 1346 O OE1 . GLU A 1 174 ? 26.177  -30.852 10.277  1.00 81.51 174 A 1 
ATOM 1347 O OE2 . GLU A 1 174 ? 26.307  -31.732 8.252   1.00 82.78 174 A 1 
ATOM 1348 N N   . GLU A 1 175 ? 22.132  -30.918 4.820   1.00 94.12 175 A 1 
ATOM 1349 C CA  . GLU A 1 175 ? 21.837  -31.017 3.388   1.00 92.77 175 A 1 
ATOM 1350 C C   . GLU A 1 175 ? 20.608  -30.193 2.987   1.00 92.34 175 A 1 
ATOM 1351 O O   . GLU A 1 175 ? 20.645  -29.486 1.981   1.00 90.82 175 A 1 
ATOM 1352 C CB  . GLU A 1 175 ? 21.664  -32.498 3.006   1.00 91.89 175 A 1 
ATOM 1353 C CG  . GLU A 1 175 ? 21.416  -32.729 1.504   1.00 82.60 175 A 1 
ATOM 1354 C CD  . GLU A 1 175 ? 22.539  -32.186 0.599   1.00 77.22 175 A 1 
ATOM 1355 O OE1 . GLU A 1 175 ? 22.297  -31.951 -0.605  1.00 67.52 175 A 1 
ATOM 1356 O OE2 . GLU A 1 175 ? 23.682  -32.002 1.070   1.00 67.82 175 A 1 
ATOM 1357 N N   . ALA A 1 176 ? 19.531  -30.223 3.782   1.00 93.55 176 A 1 
ATOM 1358 C CA  . ALA A 1 176 ? 18.328  -29.425 3.535   1.00 92.89 176 A 1 
ATOM 1359 C C   . ALA A 1 176 ? 18.631  -27.918 3.555   1.00 92.81 176 A 1 
ATOM 1360 O O   . ALA A 1 176 ? 18.172  -27.189 2.682   1.00 91.71 176 A 1 
ATOM 1361 C CB  . ALA A 1 176 ? 17.258  -29.798 4.569   1.00 92.64 176 A 1 
ATOM 1362 N N   . LEU A 1 177 ? 19.443  -27.448 4.508   1.00 93.65 177 A 1 
ATOM 1363 C CA  . LEU A 1 177 ? 19.863  -26.045 4.585   1.00 93.13 177 A 1 
ATOM 1364 C C   . LEU A 1 177 ? 20.829  -25.668 3.454   1.00 92.37 177 A 1 
ATOM 1365 O O   . LEU A 1 177 ? 20.709  -24.591 2.875   1.00 91.08 177 A 1 
ATOM 1366 C CB  . LEU A 1 177 ? 20.503  -25.802 5.954   1.00 93.35 177 A 1 
ATOM 1367 C CG  . LEU A 1 177 ? 19.517  -25.881 7.131   1.00 92.72 177 A 1 
ATOM 1368 C CD1 . LEU A 1 177 ? 20.303  -25.832 8.436   1.00 89.19 177 A 1 
ATOM 1369 C CD2 . LEU A 1 177 ? 18.520  -24.721 7.128   1.00 89.73 177 A 1 
ATOM 1370 N N   . ARG A 1 178 ? 21.746  -26.561 3.071   1.00 92.76 178 A 1 
ATOM 1371 C CA  . ARG A 1 178 ? 22.692  -26.352 1.968   1.00 91.37 178 A 1 
ATOM 1372 C C   . ARG A 1 178 ? 21.980  -26.146 0.631   1.00 90.22 178 A 1 
ATOM 1373 O O   . ARG A 1 178 ? 22.402  -25.301 -0.150  1.00 88.56 178 A 1 
ATOM 1374 C CB  . ARG A 1 178 ? 23.658  -27.540 1.916   1.00 91.43 178 A 1 
ATOM 1375 C CG  . ARG A 1 178 ? 24.819  -27.314 0.938   1.00 82.94 178 A 1 
ATOM 1376 C CD  . ARG A 1 178 ? 25.787  -28.496 0.943   1.00 82.45 178 A 1 
ATOM 1377 N NE  . ARG A 1 178 ? 25.199  -29.692 0.301   1.00 73.53 178 A 1 
ATOM 1378 C CZ  . ARG A 1 178 ? 25.657  -30.344 -0.758  1.00 67.68 178 A 1 
ATOM 1379 N NH1 . ARG A 1 178 ? 26.745  -29.988 -1.378  1.00 59.60 178 A 1 
ATOM 1380 N NH2 . ARG A 1 178 ? 25.022  -31.372 -1.216  1.00 58.37 178 A 1 
ATOM 1381 N N   . LYS A 1 179 ? 20.859  -26.834 0.383   1.00 90.38 179 A 1 
ATOM 1382 C CA  . LYS A 1 179 ? 19.999  -26.590 -0.791  1.00 88.31 179 A 1 
ATOM 1383 C C   . LYS A 1 179 ? 19.480  -25.152 -0.841  1.00 88.68 179 A 1 
ATOM 1384 O O   . LYS A 1 179 ? 19.363  -24.601 -1.925  1.00 86.31 179 A 1 
ATOM 1385 C CB  . LYS A 1 179 ? 18.826  -27.579 -0.818  1.00 87.10 179 A 1 
ATOM 1386 C CG  . LYS A 1 179 ? 19.272  -28.990 -1.211  1.00 82.68 179 A 1 
ATOM 1387 C CD  . LYS A 1 179 ? 18.065  -29.935 -1.218  1.00 79.27 179 A 1 
ATOM 1388 C CE  . LYS A 1 179 ? 18.508  -31.343 -1.614  1.00 73.46 179 A 1 
ATOM 1389 N NZ  . LYS A 1 179 ? 17.334  -32.240 -1.761  1.00 67.03 179 A 1 
ATOM 1390 N N   . LEU A 1 180 ? 19.253  -24.529 0.323   1.00 87.98 180 A 1 
ATOM 1391 C CA  . LEU A 1 180 ? 18.834  -23.128 0.455   1.00 86.94 180 A 1 
ATOM 1392 C C   . LEU A 1 180 ? 20.016  -22.140 0.553   1.00 87.02 180 A 1 
ATOM 1393 O O   . LEU A 1 180 ? 19.814  -20.980 0.895   1.00 84.30 180 A 1 
ATOM 1394 C CB  . LEU A 1 180 ? 17.875  -22.994 1.653   1.00 86.70 180 A 1 
ATOM 1395 C CG  . LEU A 1 180 ? 16.666  -23.948 1.647   1.00 85.45 180 A 1 
ATOM 1396 C CD1 . LEU A 1 180 ? 15.748  -23.584 2.809   1.00 79.02 180 A 1 
ATOM 1397 C CD2 . LEU A 1 180 ? 15.848  -23.881 0.363   1.00 79.47 180 A 1 
ATOM 1398 N N   . ASN A 1 181 ? 21.243  -22.578 0.259   1.00 88.86 181 A 1 
ATOM 1399 C CA  . ASN A 1 181 ? 22.484  -21.809 0.417   1.00 88.00 181 A 1 
ATOM 1400 C C   . ASN A 1 181 ? 22.732  -21.310 1.859   1.00 88.84 181 A 1 
ATOM 1401 O O   . ASN A 1 181 ? 23.348  -20.265 2.067   1.00 86.43 181 A 1 
ATOM 1402 C CB  . ASN A 1 181 ? 22.558  -20.689 -0.632  1.00 85.97 181 A 1 
ATOM 1403 C CG  . ASN A 1 181 ? 22.470  -21.157 -2.073  1.00 80.13 181 A 1 
ATOM 1404 O OD1 . ASN A 1 181 ? 22.901  -22.231 -2.475  1.00 73.39 181 A 1 
ATOM 1405 N ND2 . ASN A 1 181 ? 21.916  -20.334 -2.932  1.00 72.49 181 A 1 
ATOM 1406 N N   . LEU A 1 182 ? 22.273  -22.058 2.862   1.00 89.84 182 A 1 
ATOM 1407 C CA  . LEU A 1 182 ? 22.486  -21.762 4.276   1.00 90.37 182 A 1 
ATOM 1408 C C   . LEU A 1 182 ? 23.500  -22.733 4.883   1.00 91.89 182 A 1 
ATOM 1409 O O   . LEU A 1 182 ? 23.374  -23.952 4.761   1.00 90.80 182 A 1 
ATOM 1410 C CB  . LEU A 1 182 ? 21.152  -21.813 5.032   1.00 89.30 182 A 1 
ATOM 1411 C CG  . LEU A 1 182 ? 20.145  -20.732 4.617   1.00 85.26 182 A 1 
ATOM 1412 C CD1 . LEU A 1 182 ? 18.806  -21.036 5.284   1.00 80.31 182 A 1 
ATOM 1413 C CD2 . LEU A 1 182 ? 20.580  -19.333 5.044   1.00 79.90 182 A 1 
ATOM 1414 N N   . SER A 1 183 ? 24.478  -22.179 5.594   1.00 92.11 183 A 1 
ATOM 1415 C CA  . SER A 1 183 ? 25.442  -22.941 6.388   1.00 92.41 183 A 1 
ATOM 1416 C C   . SER A 1 183 ? 25.274  -22.560 7.855   1.00 92.95 183 A 1 
ATOM 1417 O O   . SER A 1 183 ? 25.729  -21.501 8.283   1.00 90.03 183 A 1 
ATOM 1418 C CB  . SER A 1 183 ? 26.864  -22.680 5.889   1.00 90.42 183 A 1 
ATOM 1419 O OG  . SER A 1 183 ? 27.782  -23.474 6.615   1.00 77.13 183 A 1 
ATOM 1420 N N   . LEU A 1 184 ? 24.569  -23.396 8.611   1.00 92.78 184 A 1 
ATOM 1421 C CA  . LEU A 1 184 ? 24.228  -23.170 10.013  1.00 93.07 184 A 1 
ATOM 1422 C C   . LEU A 1 184 ? 24.618  -24.384 10.856  1.00 94.54 184 A 1 
ATOM 1423 O O   . LEU A 1 184 ? 24.546  -25.520 10.393  1.00 92.46 184 A 1 
ATOM 1424 C CB  . LEU A 1 184 ? 22.720  -22.898 10.156  1.00 90.24 184 A 1 
ATOM 1425 C CG  . LEU A 1 184 ? 22.184  -21.685 9.383   1.00 87.19 184 A 1 
ATOM 1426 C CD1 . LEU A 1 184 ? 20.663  -21.646 9.504   1.00 81.66 184 A 1 
ATOM 1427 C CD2 . LEU A 1 184 ? 22.741  -20.365 9.917   1.00 82.19 184 A 1 
ATOM 1428 N N   . ASP A 1 185 ? 24.954  -24.143 12.116  1.00 94.51 185 A 1 
ATOM 1429 C CA  . ASP A 1 185 ? 25.137  -25.212 13.095  1.00 95.27 185 A 1 
ATOM 1430 C C   . ASP A 1 185 ? 23.765  -25.767 13.506  1.00 95.68 185 A 1 
ATOM 1431 O O   . ASP A 1 185 ? 23.023  -25.151 14.274  1.00 94.37 185 A 1 
ATOM 1432 C CB  . ASP A 1 185 ? 25.950  -24.673 14.272  1.00 94.71 185 A 1 
ATOM 1433 C CG  . ASP A 1 185 ? 26.212  -25.694 15.380  1.00 94.10 185 A 1 
ATOM 1434 O OD1 . ASP A 1 185 ? 25.675  -26.824 15.324  1.00 89.66 185 A 1 
ATOM 1435 O OD2 . ASP A 1 185 ? 26.933  -25.290 16.325  1.00 88.99 185 A 1 
ATOM 1436 N N   . VAL A 1 186 ? 23.418  -26.939 12.969  1.00 95.35 186 A 1 
ATOM 1437 C CA  . VAL A 1 186 ? 22.115  -27.594 13.180  1.00 95.56 186 A 1 
ATOM 1438 C C   . VAL A 1 186 ? 21.918  -28.131 14.597  1.00 95.94 186 A 1 
ATOM 1439 O O   . VAL A 1 186 ? 20.794  -28.479 14.962  1.00 95.06 186 A 1 
ATOM 1440 C CB  . VAL A 1 186 ? 21.867  -28.703 12.143  1.00 94.72 186 A 1 
ATOM 1441 C CG1 . VAL A 1 186 ? 21.890  -28.144 10.717  1.00 90.24 186 A 1 
ATOM 1442 C CG2 . VAL A 1 186 ? 22.862  -29.860 12.253  1.00 90.33 186 A 1 
ATOM 1443 N N   . THR A 1 187 ? 22.975  -28.173 15.409  1.00 95.84 187 A 1 
ATOM 1444 C CA  . THR A 1 187 ? 22.933  -28.633 16.808  1.00 95.68 187 A 1 
ATOM 1445 C C   . THR A 1 187 ? 22.589  -27.516 17.795  1.00 95.93 187 A 1 
ATOM 1446 O O   . THR A 1 187 ? 22.255  -27.794 18.947  1.00 94.30 187 A 1 
ATOM 1447 C CB  . THR A 1 187 ? 24.245  -29.312 17.225  1.00 95.27 187 A 1 
ATOM 1448 O OG1 . THR A 1 187 ? 25.295  -28.393 17.396  1.00 91.39 187 A 1 
ATOM 1449 C CG2 . THR A 1 187 ? 24.704  -30.383 16.235  1.00 89.01 187 A 1 
ATOM 1450 N N   . ARG A 1 188 ? 22.625  -26.255 17.363  1.00 96.08 188 A 1 
ATOM 1451 C CA  . ARG A 1 188 ? 22.253  -25.108 18.202  1.00 95.95 188 A 1 
ATOM 1452 C C   . ARG A 1 188 ? 20.744  -24.979 18.348  1.00 96.47 188 A 1 
ATOM 1453 O O   . ARG A 1 188 ? 19.983  -25.346 17.456  1.00 95.69 188 A 1 
ATOM 1454 C CB  . ARG A 1 188 ? 22.847  -23.813 17.650  1.00 94.76 188 A 1 
ATOM 1455 C CG  . ARG A 1 188 ? 24.363  -23.781 17.840  1.00 86.12 188 A 1 
ATOM 1456 C CD  . ARG A 1 188 ? 24.908  -22.425 17.403  1.00 85.30 188 A 1 
ATOM 1457 N NE  . ARG A 1 188 ? 26.368  -22.398 17.526  1.00 77.14 188 A 1 
ATOM 1458 C CZ  . ARG A 1 188 ? 27.137  -21.328 17.455  1.00 70.38 188 A 1 
ATOM 1459 N NH1 . ARG A 1 188 ? 26.647  -20.134 17.254  1.00 64.60 188 A 1 
ATOM 1460 N NH2 . ARG A 1 188 ? 28.424  -21.456 17.578  1.00 61.48 188 A 1 
ATOM 1461 N N   . LEU A 1 189 ? 20.330  -24.381 19.472  1.00 95.82 189 A 1 
ATOM 1462 C CA  . LEU A 1 189 ? 18.937  -24.027 19.722  1.00 96.21 189 A 1 
ATOM 1463 C C   . LEU A 1 189 ? 18.456  -22.993 18.699  1.00 96.21 189 A 1 
ATOM 1464 O O   . LEU A 1 189 ? 19.138  -21.999 18.445  1.00 94.74 189 A 1 
ATOM 1465 C CB  . LEU A 1 189 ? 18.765  -23.481 21.149  1.00 95.51 189 A 1 
ATOM 1466 C CG  . LEU A 1 189 ? 19.041  -24.497 22.269  1.00 92.91 189 A 1 
ATOM 1467 C CD1 . LEU A 1 189 ? 18.910  -23.801 23.623  1.00 86.79 189 A 1 
ATOM 1468 C CD2 . LEU A 1 189 ? 18.073  -25.676 22.240  1.00 88.33 189 A 1 
ATOM 1469 N N   . LEU A 1 190 ? 17.259  -23.197 18.174  1.00 95.33 190 A 1 
ATOM 1470 C CA  . LEU A 1 190 ? 16.644  -22.314 17.187  1.00 94.88 190 A 1 
ATOM 1471 C C   . LEU A 1 190 ? 16.496  -20.877 17.708  1.00 94.80 190 A 1 
ATOM 1472 O O   . LEU A 1 190 ? 16.728  -19.932 16.962  1.00 93.44 190 A 1 
ATOM 1473 C CB  . LEU A 1 190 ? 15.277  -22.901 16.810  1.00 94.20 190 A 1 
ATOM 1474 C CG  . LEU A 1 190 ? 14.563  -22.094 15.718  1.00 93.12 190 A 1 
ATOM 1475 C CD1 . LEU A 1 190 ? 15.200  -22.323 14.353  1.00 86.61 190 A 1 
ATOM 1476 C CD2 . LEU A 1 190 ? 13.101  -22.502 15.655  1.00 87.58 190 A 1 
ATOM 1477 N N   . GLY A 1 191 ? 16.168  -20.709 18.993  1.00 95.21 191 A 1 
ATOM 1478 C CA  . GLY A 1 191 ? 15.986  -19.405 19.641  1.00 94.20 191 A 1 
ATOM 1479 C C   . GLY A 1 191 ? 17.207  -18.481 19.598  1.00 94.64 191 A 1 
ATOM 1480 O O   . GLY A 1 191 ? 17.060  -17.283 19.812  1.00 93.04 191 A 1 
ATOM 1481 N N   . THR A 1 192 ? 18.400  -19.002 19.280  1.00 94.86 192 A 1 
ATOM 1482 C CA  . THR A 1 192 ? 19.631  -18.199 19.148  1.00 94.17 192 A 1 
ATOM 1483 C C   . THR A 1 192 ? 19.785  -17.518 17.784  1.00 94.05 192 A 1 
ATOM 1484 O O   . THR A 1 192 ? 20.683  -16.694 17.623  1.00 92.05 192 A 1 
ATOM 1485 C CB  . THR A 1 192 ? 20.887  -19.033 19.437  1.00 93.81 192 A 1 
ATOM 1486 O OG1 . THR A 1 192 ? 21.095  -20.035 18.465  1.00 89.82 192 A 1 
ATOM 1487 C CG2 . THR A 1 192 ? 20.833  -19.726 20.801  1.00 87.63 192 A 1 
ATOM 1488 N N   . TYR A 1 193 ? 18.945  -17.860 16.806  1.00 94.06 193 A 1 
ATOM 1489 C CA  . TYR A 1 193 ? 18.998  -17.318 15.448  1.00 93.23 193 A 1 
ATOM 1490 C C   . TYR A 1 193 ? 18.019  -16.153 15.246  1.00 92.47 193 A 1 
ATOM 1491 O O   . TYR A 1 193 ? 17.023  -16.019 15.963  1.00 89.79 193 A 1 
ATOM 1492 C CB  . TYR A 1 193 ? 18.764  -18.447 14.440  1.00 93.38 193 A 1 
ATOM 1493 C CG  . TYR A 1 193 ? 19.898  -19.453 14.373  1.00 94.25 193 A 1 
ATOM 1494 C CD1 . TYR A 1 193 ? 21.086  -19.128 13.689  1.00 91.50 193 A 1 
ATOM 1495 C CD2 . TYR A 1 193 ? 19.773  -20.711 14.994  1.00 91.75 193 A 1 
ATOM 1496 C CE1 . TYR A 1 193 ? 22.138  -20.058 13.610  1.00 91.26 193 A 1 
ATOM 1497 C CE2 . TYR A 1 193 ? 20.825  -21.646 14.918  1.00 91.16 193 A 1 
ATOM 1498 C CZ  . TYR A 1 193 ? 22.008  -21.321 14.222  1.00 92.78 193 A 1 
ATOM 1499 O OH  . TYR A 1 193 ? 23.022  -22.222 14.136  1.00 91.55 193 A 1 
ATOM 1500 N N   . SER A 1 194 ? 18.295  -15.307 14.239  1.00 91.53 194 A 1 
ATOM 1501 C CA  . SER A 1 194 ? 17.403  -14.204 13.858  1.00 90.26 194 A 1 
ATOM 1502 C C   . SER A 1 194 ? 16.079  -14.721 13.289  1.00 90.60 194 A 1 
ATOM 1503 O O   . SER A 1 194 ? 15.982  -15.865 12.839  1.00 89.61 194 A 1 
ATOM 1504 C CB  . SER A 1 194 ? 18.080  -13.258 12.853  1.00 88.58 194 A 1 
ATOM 1505 O OG  . SER A 1 194 ? 18.222  -13.871 11.588  1.00 84.11 194 A 1 
ATOM 1506 N N   . VAL A 1 195 ? 15.056  -13.861 13.269  1.00 89.54 195 A 1 
ATOM 1507 C CA  . VAL A 1 195 ? 13.729  -14.192 12.723  1.00 88.98 195 A 1 
ATOM 1508 C C   . VAL A 1 195 ? 13.826  -14.618 11.252  1.00 89.77 195 A 1 
ATOM 1509 O O   . VAL A 1 195 ? 13.226  -15.620 10.873  1.00 88.94 195 A 1 
ATOM 1510 C CB  . VAL A 1 195 ? 12.762  -13.006 12.897  1.00 87.84 195 A 1 
ATOM 1511 C CG1 . VAL A 1 195 ? 11.372  -13.330 12.352  1.00 82.19 195 A 1 
ATOM 1512 C CG2 . VAL A 1 195 ? 12.596  -12.650 14.385  1.00 82.08 195 A 1 
ATOM 1513 N N   . ALA A 1 196 ? 14.659  -13.947 10.449  1.00 88.41 196 A 1 
ATOM 1514 C CA  . ALA A 1 196 ? 14.907  -14.316 9.055   1.00 87.63 196 A 1 
ATOM 1515 C C   . ALA A 1 196 ? 15.474  -15.732 8.903   1.00 89.14 196 A 1 
ATOM 1516 O O   . ALA A 1 196 ? 14.971  -16.535 8.117   1.00 88.48 196 A 1 
ATOM 1517 C CB  . ALA A 1 196 ? 15.887  -13.307 8.472   1.00 86.15 196 A 1 
ATOM 1518 N N   . VAL A 1 197 ? 16.477  -16.086 9.703   1.00 90.60 197 A 1 
ATOM 1519 C CA  . VAL A 1 197 ? 17.054  -17.438 9.683   1.00 91.35 197 A 1 
ATOM 1520 C C   . VAL A 1 197 ? 16.016  -18.474 10.112  1.00 92.20 197 A 1 
ATOM 1521 O O   . VAL A 1 197 ? 15.922  -19.533 9.491   1.00 91.68 197 A 1 
ATOM 1522 C CB  . VAL A 1 197 ? 18.322  -17.501 10.551  1.00 90.92 197 A 1 
ATOM 1523 C CG1 . VAL A 1 197 ? 18.838  -18.934 10.710  1.00 88.09 197 A 1 
ATOM 1524 C CG2 . VAL A 1 197 ? 19.452  -16.677 9.919   1.00 87.60 197 A 1 
ATOM 1525 N N   . LYS A 1 198 ? 15.187  -18.170 11.117  1.00 92.53 198 A 1 
ATOM 1526 C CA  . LYS A 1 198 ? 14.073  -19.043 11.519  1.00 92.92 198 A 1 
ATOM 1527 C C   . LYS A 1 198 ? 13.079  -19.253 10.374  1.00 93.10 198 A 1 
ATOM 1528 O O   . LYS A 1 198 ? 12.654  -20.383 10.148  1.00 92.45 198 A 1 
ATOM 1529 C CB  . LYS A 1 198 ? 13.351  -18.481 12.754  1.00 93.20 198 A 1 
ATOM 1530 C CG  . LYS A 1 198 ? 14.220  -18.453 14.020  1.00 92.36 198 A 1 
ATOM 1531 C CD  . LYS A 1 198 ? 13.414  -17.890 15.196  1.00 90.61 198 A 1 
ATOM 1532 C CE  . LYS A 1 198 ? 14.298  -17.735 16.433  1.00 87.44 198 A 1 
ATOM 1533 N NZ  . LYS A 1 198 ? 13.494  -17.368 17.627  1.00 82.67 198 A 1 
ATOM 1534 N N   . GLN A 1 199 ? 12.759  -18.203 9.613   1.00 93.00 199 A 1 
ATOM 1535 C CA  . GLN A 1 199 ? 11.885  -18.287 8.437   1.00 92.54 199 A 1 
ATOM 1536 C C   . GLN A 1 199 ? 12.478  -19.208 7.362   1.00 93.23 199 A 1 
ATOM 1537 O O   . GLN A 1 199 ? 11.794  -20.096 6.849   1.00 92.08 199 A 1 
ATOM 1538 C CB  . GLN A 1 199 ? 11.638  -16.866 7.893   1.00 91.34 199 A 1 
ATOM 1539 C CG  . GLN A 1 199 ? 10.520  -16.809 6.833   1.00 83.27 199 A 1 
ATOM 1540 C CD  . GLN A 1 199 ? 9.136   -17.130 7.395   1.00 82.77 199 A 1 
ATOM 1541 O OE1 . GLN A 1 199 ? 8.926   -17.280 8.589   1.00 74.92 199 A 1 
ATOM 1542 N NE2 . GLN A 1 199 ? 8.141   -17.274 6.568   1.00 71.03 199 A 1 
ATOM 1543 N N   . MET A 1 200 ? 13.768  -19.075 7.080   1.00 92.13 200 A 1 
ATOM 1544 C CA  . MET A 1 200 ? 14.476  -19.945 6.133   1.00 92.11 200 A 1 
ATOM 1545 C C   . MET A 1 200 ? 14.511  -21.409 6.602   1.00 93.12 200 A 1 
ATOM 1546 O O   . MET A 1 200 ? 14.324  -22.319 5.797   1.00 92.39 200 A 1 
ATOM 1547 C CB  . MET A 1 200 ? 15.891  -19.398 5.905   1.00 91.07 200 A 1 
ATOM 1548 C CG  . MET A 1 200 ? 15.889  -18.031 5.207   1.00 87.02 200 A 1 
ATOM 1549 S SD  . MET A 1 200 ? 15.126  -18.015 3.560   1.00 81.61 200 A 1 
ATOM 1550 C CE  . MET A 1 200 ? 16.440  -18.822 2.609   1.00 70.73 200 A 1 
ATOM 1551 N N   . ILE A 1 201 ? 14.662  -21.658 7.902   1.00 93.45 201 A 1 
ATOM 1552 C CA  . ILE A 1 201 ? 14.576  -23.008 8.488   1.00 94.28 201 A 1 
ATOM 1553 C C   . ILE A 1 201 ? 13.154  -23.573 8.360   1.00 94.36 201 A 1 
ATOM 1554 O O   . ILE A 1 201 ? 12.986  -24.760 8.073   1.00 93.61 201 A 1 
ATOM 1555 C CB  . ILE A 1 201 ? 15.065  -22.986 9.955   1.00 94.51 201 A 1 
ATOM 1556 C CG1 . ILE A 1 201 ? 16.588  -22.714 10.005  1.00 92.80 201 A 1 
ATOM 1557 C CG2 . ILE A 1 201 ? 14.761  -24.315 10.679  1.00 92.93 201 A 1 
ATOM 1558 C CD1 . ILE A 1 201 ? 17.077  -22.237 11.375  1.00 88.34 201 A 1 
ATOM 1559 N N   . ALA A 1 202 ? 12.109  -22.742 8.523   1.00 94.58 202 A 1 
ATOM 1560 C CA  . ALA A 1 202 ? 10.724  -23.162 8.311   1.00 94.35 202 A 1 
ATOM 1561 C C   . ALA A 1 202 ? 10.484  -23.593 6.855   1.00 94.31 202 A 1 
ATOM 1562 O O   . ALA A 1 202 ? 9.837   -24.616 6.617   1.00 93.42 202 A 1 
ATOM 1563 C CB  . ALA A 1 202 ? 9.777   -22.031 8.734   1.00 94.00 202 A 1 
ATOM 1564 N N   . ILE A 1 203 ? 11.065  -22.877 5.890   1.00 93.67 203 A 1 
ATOM 1565 C CA  . ILE A 1 203 ? 11.037  -23.241 4.467   1.00 93.37 203 A 1 
ATOM 1566 C C   . ILE A 1 203 ? 11.807  -24.540 4.234   1.00 93.71 203 A 1 
ATOM 1567 O O   . ILE A 1 203 ? 11.252  -25.456 3.637   1.00 92.76 203 A 1 
ATOM 1568 C CB  . ILE A 1 203 ? 11.548  -22.078 3.592   1.00 92.67 203 A 1 
ATOM 1569 C CG1 . ILE A 1 203 ? 10.570  -20.891 3.715   1.00 90.30 203 A 1 
ATOM 1570 C CG2 . ILE A 1 203 ? 11.679  -22.508 2.116   1.00 89.91 203 A 1 
ATOM 1571 C CD1 . ILE A 1 203 ? 11.137  -19.588 3.165   1.00 84.21 203 A 1 
ATOM 1572 N N   . ALA A 1 204 ? 13.018  -24.685 4.782   1.00 93.47 204 A 1 
ATOM 1573 C CA  . ALA A 1 204 ? 13.804  -25.918 4.676   1.00 93.10 204 A 1 
ATOM 1574 C C   . ALA A 1 204 ? 13.043  -27.148 5.198   1.00 93.04 204 A 1 
ATOM 1575 O O   . ALA A 1 204 ? 13.099  -28.221 4.601   1.00 91.92 204 A 1 
ATOM 1576 C CB  . ALA A 1 204 ? 15.119  -25.740 5.448   1.00 92.85 204 A 1 
ATOM 1577 N N   . ARG A 1 205 ? 12.285  -26.980 6.290   1.00 94.44 205 A 1 
ATOM 1578 C CA  . ARG A 1 205 ? 11.410  -28.029 6.829   1.00 93.91 205 A 1 
ATOM 1579 C C   . ARG A 1 205 ? 10.248  -28.363 5.887   1.00 93.64 205 A 1 
ATOM 1580 O O   . ARG A 1 205 ? 9.852   -29.530 5.809   1.00 91.79 205 A 1 
ATOM 1581 C CB  . ARG A 1 205 ? 10.893  -27.574 8.199   1.00 92.71 205 A 1 
ATOM 1582 C CG  . ARG A 1 205 ? 10.011  -28.639 8.867   1.00 90.76 205 A 1 
ATOM 1583 C CD  . ARG A 1 205 ? 9.467   -28.154 10.208  1.00 87.97 205 A 1 
ATOM 1584 N NE  . ARG A 1 205 ? 8.512   -27.042 10.040  1.00 82.31 205 A 1 
ATOM 1585 C CZ  . ARG A 1 205 ? 7.892   -26.408 11.015  1.00 80.08 205 A 1 
ATOM 1586 N NH1 . ARG A 1 205 ? 8.079   -26.716 12.268  1.00 72.81 205 A 1 
ATOM 1587 N NH2 . ARG A 1 205 ? 7.069   -25.445 10.745  1.00 73.02 205 A 1 
ATOM 1588 N N   . ALA A 1 206 ? 9.672   -27.351 5.233   1.00 93.21 206 A 1 
ATOM 1589 C CA  . ALA A 1 206 ? 8.545   -27.515 4.317   1.00 92.48 206 A 1 
ATOM 1590 C C   . ALA A 1 206 ? 8.978   -28.099 2.966   1.00 91.78 206 A 1 
ATOM 1591 O O   . ALA A 1 206 ? 8.244   -28.899 2.388   1.00 88.80 206 A 1 
ATOM 1592 C CB  . ALA A 1 206 ? 7.849   -26.160 4.160   1.00 91.99 206 A 1 
ATOM 1593 N N   . VAL A 1 207 ? 10.169  -27.748 2.494   1.00 89.33 207 A 1 
ATOM 1594 C CA  . VAL A 1 207 ? 10.763  -28.265 1.257   1.00 86.73 207 A 1 
ATOM 1595 C C   . VAL A 1 207 ? 11.375  -29.639 1.523   1.00 83.90 207 A 1 
ATOM 1596 O O   . VAL A 1 207 ? 12.568  -29.796 1.756   1.00 78.09 207 A 1 
ATOM 1597 C CB  . VAL A 1 207 ? 11.769  -27.261 0.662   1.00 85.67 207 A 1 
ATOM 1598 C CG1 . VAL A 1 207 ? 12.352  -27.776 -0.659  1.00 79.14 207 A 1 
ATOM 1599 C CG2 . VAL A 1 207 ? 11.084  -25.919 0.357   1.00 80.41 207 A 1 
ATOM 1600 N N   . ASP A 1 208 ? 10.536  -30.657 1.482   1.00 79.11 208 A 1 
ATOM 1601 C CA  . ASP A 1 208 ? 10.956  -32.054 1.526   1.00 73.64 208 A 1 
ATOM 1602 C C   . ASP A 1 208 ? 11.114  -32.634 0.109   1.00 72.95 208 A 1 
ATOM 1603 O O   . ASP A 1 208 ? 10.565  -32.115 -0.857  1.00 67.07 208 A 1 
ATOM 1604 C CB  . ASP A 1 208 ? 9.948   -32.848 2.371   1.00 68.50 208 A 1 
ATOM 1605 C CG  . ASP A 1 208 ? 10.447  -34.218 2.817   1.00 61.70 208 A 1 
ATOM 1606 O OD1 . ASP A 1 208 ? 11.641  -34.534 2.610   1.00 59.38 208 A 1 
ATOM 1607 O OD2 . ASP A 1 208 ? 9.649   -34.927 3.463   1.00 56.59 208 A 1 
ATOM 1608 N N   . MET A 1 209 ? 11.804  -33.761 -0.027  1.00 72.38 209 A 1 
ATOM 1609 C CA  . MET A 1 209 ? 11.994  -34.479 -1.302  1.00 70.12 209 A 1 
ATOM 1610 C C   . MET A 1 209 ? 10.678  -34.872 -1.995  1.00 73.71 209 A 1 
ATOM 1611 O O   . MET A 1 209 ? 10.678  -35.159 -3.188  1.00 65.85 209 A 1 
ATOM 1612 C CB  . MET A 1 209 ? 12.827  -35.745 -1.070  1.00 61.06 209 A 1 
ATOM 1613 C CG  . MET A 1 209 ? 14.282  -35.457 -0.694  1.00 55.28 209 A 1 
ATOM 1614 S SD  . MET A 1 209 ? 15.285  -36.970 -0.622  1.00 47.90 209 A 1 
ATOM 1615 C CE  . MET A 1 209 ? 16.905  -36.273 -0.215  1.00 42.09 209 A 1 
ATOM 1616 N N   . GLN A 1 210 ? 9.566   -34.906 -1.263  1.00 81.55 210 A 1 
ATOM 1617 C CA  . GLN A 1 210 ? 8.233   -35.243 -1.778  1.00 82.34 210 A 1 
ATOM 1618 C C   . GLN A 1 210 ? 7.326   -34.018 -1.994  1.00 85.39 210 A 1 
ATOM 1619 O O   . GLN A 1 210 ? 6.189   -34.188 -2.434  1.00 82.23 210 A 1 
ATOM 1620 C CB  . GLN A 1 210 ? 7.571   -36.267 -0.846  1.00 77.53 210 A 1 
ATOM 1621 C CG  . GLN A 1 210 ? 8.337   -37.600 -0.822  1.00 69.90 210 A 1 
ATOM 1622 C CD  . GLN A 1 210 ? 7.634   -38.669 0.012   1.00 63.63 210 A 1 
ATOM 1623 O OE1 . GLN A 1 210 ? 6.709   -38.431 0.762   1.00 57.16 210 A 1 
ATOM 1624 N NE2 . GLN A 1 210 ? 8.057   -39.906 -0.081  1.00 53.00 210 A 1 
ATOM 1625 N N   . SER A 1 211 ? 7.790   -32.794 -1.704  1.00 88.95 211 A 1 
ATOM 1626 C CA  . SER A 1 211 ? 6.994   -31.579 -1.893  1.00 90.01 211 A 1 
ATOM 1627 C C   . SER A 1 211 ? 6.746   -31.329 -3.377  1.00 91.68 211 A 1 
ATOM 1628 O O   . SER A 1 211 ? 7.681   -31.271 -4.174  1.00 89.89 211 A 1 
ATOM 1629 C CB  . SER A 1 211 ? 7.659   -30.350 -1.266  1.00 87.07 211 A 1 
ATOM 1630 O OG  . SER A 1 211 ? 7.779   -30.534 0.134   1.00 78.95 211 A 1 
ATOM 1631 N N   . LYS A 1 212 ? 5.471   -31.180 -3.743  1.00 93.91 212 A 1 
ATOM 1632 C CA  . LYS A 1 212 ? 5.012   -30.830 -5.096  1.00 94.52 212 A 1 
ATOM 1633 C C   . LYS A 1 212 ? 4.548   -29.376 -5.149  1.00 95.91 212 A 1 
ATOM 1634 O O   . LYS A 1 212 ? 4.810   -28.689 -6.129  1.00 94.93 212 A 1 
ATOM 1635 C CB  . LYS A 1 212 ? 3.876   -31.773 -5.506  1.00 93.18 212 A 1 
ATOM 1636 C CG  . LYS A 1 212 ? 4.286   -33.250 -5.578  1.00 90.94 212 A 1 
ATOM 1637 C CD  . LYS A 1 212 ? 3.041   -34.109 -5.825  1.00 88.52 212 A 1 
ATOM 1638 C CE  . LYS A 1 212 ? 3.368   -35.602 -5.790  1.00 83.03 212 A 1 
ATOM 1639 N NZ  . LYS A 1 212 ? 2.117   -36.410 -5.807  1.00 74.70 212 A 1 
ATOM 1640 N N   . VAL A 1 213 ? 3.874   -28.923 -4.086  1.00 96.12 213 A 1 
ATOM 1641 C CA  . VAL A 1 213 ? 3.342   -27.565 -3.934  1.00 96.64 213 A 1 
ATOM 1642 C C   . VAL A 1 213 ? 3.807   -26.991 -2.595  1.00 96.48 213 A 1 
ATOM 1643 O O   . VAL A 1 213 ? 3.593   -27.598 -1.545  1.00 95.31 213 A 1 
ATOM 1644 C CB  . VAL A 1 213 ? 1.802   -27.553 -4.038  1.00 96.50 213 A 1 
ATOM 1645 C CG1 . VAL A 1 213 ? 1.239   -26.134 -3.888  1.00 94.67 213 A 1 
ATOM 1646 C CG2 . VAL A 1 213 ? 1.319   -28.110 -5.387  1.00 94.03 213 A 1 
ATOM 1647 N N   . LEU A 1 214 ? 4.420   -25.799 -2.627  1.00 96.96 214 A 1 
ATOM 1648 C CA  . LEU A 1 214 ? 4.802   -25.014 -1.453  1.00 96.73 214 A 1 
ATOM 1649 C C   . LEU A 1 214 ? 3.920   -23.769 -1.363  1.00 97.25 214 A 1 
ATOM 1650 O O   . LEU A 1 214 ? 3.845   -22.991 -2.306  1.00 96.79 214 A 1 
ATOM 1651 C CB  . LEU A 1 214 ? 6.295   -24.657 -1.549  1.00 96.03 214 A 1 
ATOM 1652 C CG  . LEU A 1 214 ? 6.809   -23.786 -0.388  1.00 95.09 214 A 1 
ATOM 1653 C CD1 . LEU A 1 214 ? 6.755   -24.520 0.952   1.00 92.00 214 A 1 
ATOM 1654 C CD2 . LEU A 1 214 ? 8.260   -23.380 -0.653  1.00 91.47 214 A 1 
ATOM 1655 N N   . ILE A 1 215 ? 3.292   -23.550 -0.221  1.00 97.22 215 A 1 
ATOM 1656 C CA  . ILE A 1 215 ? 2.491   -22.362 0.071   1.00 97.12 215 A 1 
ATOM 1657 C C   . ILE A 1 215 ? 3.276   -21.474 1.037   1.00 96.83 215 A 1 
ATOM 1658 O O   . ILE A 1 215 ? 3.661   -21.926 2.113   1.00 95.89 215 A 1 
ATOM 1659 C CB  . ILE A 1 215 ? 1.113   -22.754 0.634   1.00 96.81 215 A 1 
ATOM 1660 C CG1 . ILE A 1 215 ? 0.367   -23.741 -0.298  1.00 95.62 215 A 1 
ATOM 1661 C CG2 . ILE A 1 215 ? 0.284   -21.483 0.875   1.00 95.63 215 A 1 
ATOM 1662 C CD1 . ILE A 1 215 ? -0.831  -24.421 0.369   1.00 91.66 215 A 1 
ATOM 1663 N N   . LEU A 1 216 ? 3.498   -20.217 0.658   1.00 96.77 216 A 1 
ATOM 1664 C CA  . LEU A 1 216 ? 4.147   -19.190 1.469   1.00 96.20 216 A 1 
ATOM 1665 C C   . LEU A 1 216 ? 3.122   -18.098 1.782   1.00 95.57 216 A 1 
ATOM 1666 O O   . LEU A 1 216 ? 2.743   -17.337 0.892   1.00 94.27 216 A 1 
ATOM 1667 C CB  . LEU A 1 216 ? 5.367   -18.635 0.709   1.00 95.94 216 A 1 
ATOM 1668 C CG  . LEU A 1 216 ? 6.459   -19.666 0.360   1.00 95.39 216 A 1 
ATOM 1669 C CD1 . LEU A 1 216 ? 7.587   -18.987 -0.411  1.00 92.65 216 A 1 
ATOM 1670 C CD2 . LEU A 1 216 ? 7.060   -20.319 1.605   1.00 92.31 216 A 1 
ATOM 1671 N N   . ASP A 1 217 ? 2.646   -18.037 3.026   1.00 95.45 217 A 1 
ATOM 1672 C CA  . ASP A 1 217 ? 1.636   -17.072 3.485   1.00 94.87 217 A 1 
ATOM 1673 C C   . ASP A 1 217 ? 2.317   -15.931 4.258   1.00 94.42 217 A 1 
ATOM 1674 O O   . ASP A 1 217 ? 2.795   -16.135 5.376   1.00 92.37 217 A 1 
ATOM 1675 C CB  . ASP A 1 217 ? 0.564   -17.806 4.315   1.00 93.84 217 A 1 
ATOM 1676 C CG  . ASP A 1 217 ? -0.744  -17.027 4.516   1.00 91.22 217 A 1 
ATOM 1677 O OD1 . ASP A 1 217 ? -0.907  -15.951 3.903   1.00 87.03 217 A 1 
ATOM 1678 O OD2 . ASP A 1 217 ? -1.643  -17.579 5.206   1.00 85.97 217 A 1 
ATOM 1679 N N   . GLU A 1 218 ? 2.434   -14.760 3.613   1.00 92.73 218 A 1 
ATOM 1680 C CA  . GLU A 1 218 ? 3.121   -13.557 4.113   1.00 91.99 218 A 1 
ATOM 1681 C C   . GLU A 1 218 ? 4.533   -13.808 4.700   1.00 92.93 218 A 1 
ATOM 1682 O O   . GLU A 1 218 ? 4.859   -13.347 5.801   1.00 90.85 218 A 1 
ATOM 1683 C CB  . GLU A 1 218 ? 2.213   -12.757 5.055   1.00 90.18 218 A 1 
ATOM 1684 C CG  . GLU A 1 218 ? 0.928   -12.275 4.362   1.00 85.30 218 A 1 
ATOM 1685 C CD  . GLU A 1 218 ? 0.208   -11.154 5.123   1.00 80.95 218 A 1 
ATOM 1686 O OE1 . GLU A 1 218 ? -0.839  -10.704 4.600   1.00 71.30 218 A 1 
ATOM 1687 O OE2 . GLU A 1 218 ? 0.734   -10.677 6.157   1.00 70.67 218 A 1 
ATOM 1688 N N   . PRO A 1 219 ? 5.427   -14.501 3.964   1.00 92.82 219 A 1 
ATOM 1689 C CA  . PRO A 1 219 ? 6.706   -14.960 4.512   1.00 92.87 219 A 1 
ATOM 1690 C C   . PRO A 1 219 ? 7.727   -13.837 4.749   1.00 92.38 219 A 1 
ATOM 1691 O O   . PRO A 1 219 ? 8.822   -14.104 5.239   1.00 89.68 219 A 1 
ATOM 1692 C CB  . PRO A 1 219 ? 7.218   -15.970 3.477   1.00 93.28 219 A 1 
ATOM 1693 C CG  . PRO A 1 219 ? 6.705   -15.379 2.166   1.00 93.39 219 A 1 
ATOM 1694 C CD  . PRO A 1 219 ? 5.326   -14.862 2.557   1.00 94.39 219 A 1 
ATOM 1695 N N   . THR A 1 220 ? 7.412   -12.601 4.381   1.00 91.41 220 A 1 
ATOM 1696 C CA  . THR A 1 220 ? 8.312   -11.437 4.394   1.00 90.49 220 A 1 
ATOM 1697 C C   . THR A 1 220 ? 7.960   -10.402 5.457   1.00 88.45 220 A 1 
ATOM 1698 O O   . THR A 1 220 ? 8.674   -9.419  5.598   1.00 84.23 220 A 1 
ATOM 1699 C CB  . THR A 1 220 ? 8.295   -10.751 3.021   1.00 89.69 220 A 1 
ATOM 1700 O OG1 . THR A 1 220 ? 6.956   -10.442 2.702   1.00 86.35 220 A 1 
ATOM 1701 C CG2 . THR A 1 220 ? 8.856   -11.634 1.914   1.00 86.25 220 A 1 
ATOM 1702 N N   . SER A 1 221 ? 6.871   -10.596 6.213   1.00 87.96 221 A 1 
ATOM 1703 C CA  . SER A 1 221 ? 6.305   -9.576  7.119   1.00 84.48 221 A 1 
ATOM 1704 C C   . SER A 1 221 ? 7.251   -9.098  8.227   1.00 83.33 221 A 1 
ATOM 1705 O O   . SER A 1 221 ? 7.073   -8.005  8.760   1.00 78.84 221 A 1 
ATOM 1706 C CB  . SER A 1 221 ? 5.019   -10.121 7.754   1.00 81.84 221 A 1 
ATOM 1707 O OG  . SER A 1 221 ? 5.268   -11.346 8.423   1.00 72.73 221 A 1 
ATOM 1708 N N   . SER A 1 222 ? 8.265   -9.889  8.563   1.00 83.83 222 A 1 
ATOM 1709 C CA  . SER A 1 222 ? 9.241   -9.610  9.624   1.00 83.32 222 A 1 
ATOM 1710 C C   . SER A 1 222 ? 10.684  -9.517  9.127   1.00 84.93 222 A 1 
ATOM 1711 O O   . SER A 1 222 ? 11.603  -9.589  9.941   1.00 81.73 222 A 1 
ATOM 1712 C CB  . SER A 1 222 ? 9.102   -10.669 10.726  1.00 80.21 222 A 1 
ATOM 1713 O OG  . SER A 1 222 ? 9.324   -11.961 10.199  1.00 72.63 222 A 1 
ATOM 1714 N N   . LEU A 1 223 ? 10.887  -9.403  7.803   1.00 84.33 223 A 1 
ATOM 1715 C CA  . LEU A 1 223 ? 12.202  -9.412  7.165   1.00 85.25 223 A 1 
ATOM 1716 C C   . LEU A 1 223 ? 12.612  -8.015  6.696   1.00 85.21 223 A 1 
ATOM 1717 O O   . LEU A 1 223 ? 11.774  -7.217  6.284   1.00 82.67 223 A 1 
ATOM 1718 C CB  . LEU A 1 223 ? 12.212  -10.412 5.996   1.00 86.16 223 A 1 
ATOM 1719 C CG  . LEU A 1 223 ? 11.819  -11.860 6.342   1.00 85.99 223 A 1 
ATOM 1720 C CD1 . LEU A 1 223 ? 12.071  -12.761 5.127   1.00 80.23 223 A 1 
ATOM 1721 C CD2 . LEU A 1 223 ? 12.597  -12.438 7.518   1.00 79.69 223 A 1 
ATOM 1722 N N   . ASP A 1 224 ? 13.917  -7.733  6.723   1.00 86.03 224 A 1 
ATOM 1723 C CA  . ASP A 1 224 ? 14.481  -6.560  6.058   1.00 84.62 224 A 1 
ATOM 1724 C C   . ASP A 1 224 ? 14.642  -6.778  4.539   1.00 85.54 224 A 1 
ATOM 1725 O O   . ASP A 1 224 ? 14.476  -7.885  4.025   1.00 84.62 224 A 1 
ATOM 1726 C CB  . ASP A 1 224 ? 15.759  -6.078  6.777   1.00 83.09 224 A 1 
ATOM 1727 C CG  . ASP A 1 224 ? 17.059  -6.848  6.502   1.00 79.19 224 A 1 
ATOM 1728 O OD1 . ASP A 1 224 ? 17.231  -7.379  5.385   1.00 72.97 224 A 1 
ATOM 1729 O OD2 . ASP A 1 224 ? 17.975  -6.756  7.355   1.00 73.54 224 A 1 
ATOM 1730 N N   . GLN A 1 225 ? 14.971  -5.717  3.792   1.00 86.07 225 A 1 
ATOM 1731 C CA  . GLN A 1 225 ? 15.064  -5.771  2.328   1.00 84.41 225 A 1 
ATOM 1732 C C   . GLN A 1 225 ? 16.084  -6.809  1.822   1.00 86.13 225 A 1 
ATOM 1733 O O   . GLN A 1 225 ? 15.819  -7.506  0.842   1.00 84.52 225 A 1 
ATOM 1734 C CB  . GLN A 1 225 ? 15.401  -4.355  1.815   1.00 81.12 225 A 1 
ATOM 1735 C CG  . GLN A 1 225 ? 15.408  -4.249  0.278   1.00 72.64 225 A 1 
ATOM 1736 C CD  . GLN A 1 225 ? 14.055  -4.539  -0.358  1.00 65.78 225 A 1 
ATOM 1737 O OE1 . GLN A 1 225 ? 12.998  -4.356  0.231   1.00 60.70 225 A 1 
ATOM 1738 N NE2 . GLN A 1 225 ? 14.044  -4.996  -1.589  1.00 56.26 225 A 1 
ATOM 1739 N N   . ARG A 1 226 ? 17.230  -6.950  2.486   1.00 86.93 226 A 1 
ATOM 1740 C CA  . ARG A 1 226 ? 18.273  -7.914  2.088   1.00 87.14 226 A 1 
ATOM 1741 C C   . ARG A 1 226 ? 17.834  -9.349  2.353   1.00 88.73 226 A 1 
ATOM 1742 O O   . ARG A 1 226 ? 18.088  -10.247 1.554   1.00 86.73 226 A 1 
ATOM 1743 C CB  . ARG A 1 226 ? 19.574  -7.637  2.849   1.00 86.44 226 A 1 
ATOM 1744 C CG  . ARG A 1 226 ? 20.198  -6.282  2.503   1.00 77.31 226 A 1 
ATOM 1745 C CD  . ARG A 1 226 ? 21.482  -6.112  3.321   1.00 72.40 226 A 1 
ATOM 1746 N NE  . ARG A 1 226 ? 22.169  -4.850  2.995   1.00 63.55 226 A 1 
ATOM 1747 C CZ  . ARG A 1 226 ? 23.253  -4.385  3.581   1.00 54.65 226 A 1 
ATOM 1748 N NH1 . ARG A 1 226 ? 23.834  -5.030  4.558   1.00 48.58 226 A 1 
ATOM 1749 N NH2 . ARG A 1 226 ? 23.780  -3.257  3.190   1.00 47.94 226 A 1 
ATOM 1750 N N   . GLU A 1 227 ? 17.146  -9.553  3.471   1.00 88.42 227 A 1 
ATOM 1751 C CA  . GLU A 1 227 ? 16.571  -10.841 3.848   1.00 88.03 227 A 1 
ATOM 1752 C C   . GLU A 1 227 ? 15.444  -11.257 2.885   1.00 89.63 227 A 1 
ATOM 1753 O O   . GLU A 1 227 ? 15.362  -12.427 2.506   1.00 89.09 227 A 1 
ATOM 1754 C CB  . GLU A 1 227 ? 16.056  -10.741 5.291   1.00 87.16 227 A 1 
ATOM 1755 C CG  . GLU A 1 227 ? 17.188  -10.589 6.331   1.00 84.55 227 A 1 
ATOM 1756 C CD  . GLU A 1 227 ? 16.660  -10.366 7.760   1.00 83.64 227 A 1 
ATOM 1757 O OE1 . GLU A 1 227 ? 17.356  -10.809 8.713   1.00 74.40 227 A 1 
ATOM 1758 O OE2 . GLU A 1 227 ? 15.539  -9.844  7.929   1.00 76.26 227 A 1 
ATOM 1759 N N   . VAL A 1 228 ? 14.619  -10.299 2.414   1.00 88.97 228 A 1 
ATOM 1760 C CA  . VAL A 1 228 ? 13.601  -10.535 1.378   1.00 90.10 228 A 1 
ATOM 1761 C C   . VAL A 1 228 ? 14.248  -10.958 0.056   1.00 91.00 228 A 1 
ATOM 1762 O O   . VAL A 1 228 ? 13.833  -11.956 -0.532  1.00 90.72 228 A 1 
ATOM 1763 C CB  . VAL A 1 228 ? 12.697  -9.296  1.185   1.00 89.67 228 A 1 
ATOM 1764 C CG1 . VAL A 1 228 ? 11.743  -9.448  -0.010  1.00 85.38 228 A 1 
ATOM 1765 C CG2 . VAL A 1 228 ? 11.821  -9.049  2.420   1.00 85.05 228 A 1 
ATOM 1766 N N   . GLU A 1 229 ? 15.290  -10.270 -0.401  1.00 91.25 229 A 1 
ATOM 1767 C CA  . GLU A 1 229 ? 16.029  -10.635 -1.622  1.00 90.61 229 A 1 
ATOM 1768 C C   . GLU A 1 229 ? 16.629  -12.050 -1.535  1.00 90.23 229 A 1 
ATOM 1769 O O   . GLU A 1 229 ? 16.538  -12.841 -2.480  1.00 89.31 229 A 1 
ATOM 1770 C CB  . GLU A 1 229 ? 17.145  -9.609  -1.867  1.00 90.72 229 A 1 
ATOM 1771 C CG  . GLU A 1 229 ? 16.619  -8.260  -2.388  1.00 81.49 229 A 1 
ATOM 1772 C CD  . GLU A 1 229 ? 17.686  -7.149  -2.385  1.00 75.26 229 A 1 
ATOM 1773 O OE1 . GLU A 1 229 ? 17.274  -5.970  -2.504  1.00 67.69 229 A 1 
ATOM 1774 O OE2 . GLU A 1 229 ? 18.892  -7.468  -2.230  1.00 67.60 229 A 1 
ATOM 1775 N N   . GLN A 1 230 ? 17.188  -12.407 -0.381  1.00 91.60 230 A 1 
ATOM 1776 C CA  . GLN A 1 230 ? 17.713  -13.751 -0.133  1.00 90.05 230 A 1 
ATOM 1777 C C   . GLN A 1 230 ? 16.604  -14.814 -0.153  1.00 91.14 230 A 1 
ATOM 1778 O O   . GLN A 1 230 ? 16.784  -15.895 -0.732  1.00 90.24 230 A 1 
ATOM 1779 C CB  . GLN A 1 230 ? 18.473  -13.758 1.199   1.00 88.36 230 A 1 
ATOM 1780 C CG  . GLN A 1 230 ? 19.172  -15.109 1.431   1.00 78.01 230 A 1 
ATOM 1781 C CD  . GLN A 1 230 ? 19.983  -15.172 2.721   1.00 73.35 230 A 1 
ATOM 1782 O OE1 . GLN A 1 230 ? 20.107  -14.235 3.492   1.00 66.50 230 A 1 
ATOM 1783 N NE2 . GLN A 1 230 ? 20.589  -16.302 3.009   1.00 63.02 230 A 1 
ATOM 1784 N N   . LEU A 1 231 ? 15.448  -14.515 0.440   1.00 90.71 231 A 1 
ATOM 1785 C CA  . LEU A 1 231 ? 14.273  -15.383 0.374   1.00 91.34 231 A 1 
ATOM 1786 C C   . LEU A 1 231 ? 13.834  -15.595 -1.080  1.00 92.29 231 A 1 
ATOM 1787 O O   . LEU A 1 231 ? 13.653  -16.736 -1.507  1.00 92.20 231 A 1 
ATOM 1788 C CB  . LEU A 1 231 ? 13.155  -14.770 1.242   1.00 91.46 231 A 1 
ATOM 1789 C CG  . LEU A 1 231 ? 11.804  -15.490 1.117   1.00 90.46 231 A 1 
ATOM 1790 C CD1 . LEU A 1 231 ? 11.885  -16.927 1.604   1.00 86.00 231 A 1 
ATOM 1791 C CD2 . LEU A 1 231 ? 10.746  -14.766 1.944   1.00 85.89 231 A 1 
ATOM 1792 N N   . PHE A 1 232 ? 13.722  -14.526 -1.871  1.00 92.37 232 A 1 
ATOM 1793 C CA  . PHE A 1 232 ? 13.268  -14.596 -3.259  1.00 93.17 232 A 1 
ATOM 1794 C C   . PHE A 1 232 ? 14.223  -15.389 -4.144  1.00 93.71 232 A 1 
ATOM 1795 O O   . PHE A 1 232 ? 13.776  -16.244 -4.911  1.00 93.48 232 A 1 
ATOM 1796 C CB  . PHE A 1 232 ? 13.073  -13.181 -3.812  1.00 93.17 232 A 1 
ATOM 1797 C CG  . PHE A 1 232 ? 11.851  -12.428 -3.312  1.00 93.37 232 A 1 
ATOM 1798 C CD1 . PHE A 1 232 ? 10.986  -12.945 -2.330  1.00 88.24 232 A 1 
ATOM 1799 C CD2 . PHE A 1 232 ? 11.567  -11.176 -3.899  1.00 88.35 232 A 1 
ATOM 1800 C CE1 . PHE A 1 232 ? 9.849   -12.227 -1.933  1.00 87.66 232 A 1 
ATOM 1801 C CE2 . PHE A 1 232 ? 10.431  -10.461 -3.505  1.00 87.41 232 A 1 
ATOM 1802 C CZ  . PHE A 1 232 ? 9.570   -10.986 -2.522  1.00 90.16 232 A 1 
ATOM 1803 N N   . SER A 1 233 ? 15.538  -15.187 -3.998  1.00 93.42 233 A 1 
ATOM 1804 C CA  . SER A 1 233 ? 16.536  -15.981 -4.722  1.00 92.88 233 A 1 
ATOM 1805 C C   . SER A 1 233 ? 16.410  -17.479 -4.420  1.00 92.76 233 A 1 
ATOM 1806 O O   . SER A 1 233 ? 16.501  -18.314 -5.324  1.00 91.54 233 A 1 
ATOM 1807 C CB  . SER A 1 233 ? 17.947  -15.472 -4.408  1.00 92.28 233 A 1 
ATOM 1808 O OG  . SER A 1 233 ? 18.358  -15.800 -3.097  1.00 78.18 233 A 1 
ATOM 1809 N N   . THR A 1 234 ? 16.105  -17.814 -3.167  1.00 92.62 234 A 1 
ATOM 1810 C CA  . THR A 1 234 ? 15.877  -19.195 -2.727  1.00 91.85 234 A 1 
ATOM 1811 C C   . THR A 1 234 ? 14.604  -19.780 -3.334  1.00 92.80 234 A 1 
ATOM 1812 O O   . THR A 1 234 ? 14.635  -20.888 -3.868  1.00 91.99 234 A 1 
ATOM 1813 C CB  . THR A 1 234 ? 15.815  -19.255 -1.196  1.00 90.61 234 A 1 
ATOM 1814 O OG1 . THR A 1 234 ? 17.029  -18.792 -0.648  1.00 85.84 234 A 1 
ATOM 1815 C CG2 . THR A 1 234 ? 15.604  -20.680 -0.702  1.00 85.63 234 A 1 
ATOM 1816 N N   . VAL A 1 235 ? 13.490  -19.038 -3.313  1.00 93.04 235 A 1 
ATOM 1817 C CA  . VAL A 1 235 ? 12.207  -19.487 -3.878  1.00 93.83 235 A 1 
ATOM 1818 C C   . VAL A 1 235 ? 12.316  -19.689 -5.393  1.00 94.30 235 A 1 
ATOM 1819 O O   . VAL A 1 235 ? 11.853  -20.710 -5.897  1.00 93.85 235 A 1 
ATOM 1820 C CB  . VAL A 1 235 ? 11.074  -18.509 -3.505  1.00 94.09 235 A 1 
ATOM 1821 C CG1 . VAL A 1 235 ? 9.749   -18.869 -4.184  1.00 92.36 235 A 1 
ATOM 1822 C CG2 . VAL A 1 235 ? 10.817  -18.527 -1.992  1.00 91.82 235 A 1 
ATOM 1823 N N   . ARG A 1 236 ? 12.982  -18.781 -6.125  1.00 94.89 236 A 1 
ATOM 1824 C CA  . ARG A 1 236 ? 13.253  -18.933 -7.568  1.00 94.25 236 A 1 
ATOM 1825 C C   . ARG A 1 236 ? 14.061  -20.201 -7.851  1.00 94.00 236 A 1 
ATOM 1826 O O   . ARG A 1 236 ? 13.689  -20.966 -8.734  1.00 93.35 236 A 1 
ATOM 1827 C CB  . ARG A 1 236 ? 13.998  -17.702 -8.112  1.00 94.09 236 A 1 
ATOM 1828 C CG  . ARG A 1 236 ? 13.116  -16.445 -8.209  1.00 89.62 236 A 1 
ATOM 1829 C CD  . ARG A 1 236 ? 13.958  -15.243 -8.643  1.00 88.32 236 A 1 
ATOM 1830 N NE  . ARG A 1 236 ? 13.206  -13.970 -8.590  1.00 84.59 236 A 1 
ATOM 1831 C CZ  . ARG A 1 236 ? 13.664  -12.778 -8.227  1.00 81.40 236 A 1 
ATOM 1832 N NH1 . ARG A 1 236 ? 14.903  -12.560 -7.894  1.00 72.41 236 A 1 
ATOM 1833 N NH2 . ARG A 1 236 ? 12.872  -11.756 -8.183  1.00 75.51 236 A 1 
ATOM 1834 N N   . LYS A 1 237 ? 15.115  -20.468 -7.067  1.00 93.51 237 A 1 
ATOM 1835 C CA  . LYS A 1 237 ? 15.917  -21.695 -7.201  1.00 92.48 237 A 1 
ATOM 1836 C C   . LYS A 1 237 ? 15.067  -22.958 -7.004  1.00 92.80 237 A 1 
ATOM 1837 O O   . LYS A 1 237 ? 15.162  -23.881 -7.804  1.00 91.85 237 A 1 
ATOM 1838 C CB  . LYS A 1 237 ? 17.083  -21.634 -6.213  1.00 91.49 237 A 1 
ATOM 1839 C CG  . LYS A 1 237 ? 18.003  -22.856 -6.343  1.00 85.76 237 A 1 
ATOM 1840 C CD  . LYS A 1 237 ? 19.096  -22.800 -5.282  1.00 81.86 237 A 1 
ATOM 1841 C CE  . LYS A 1 237 ? 19.928  -24.081 -5.357  1.00 73.77 237 A 1 
ATOM 1842 N NZ  . LYS A 1 237 ? 20.866  -24.162 -4.217  1.00 67.72 237 A 1 
ATOM 1843 N N   . LEU A 1 238 ? 14.208  -22.980 -5.974  1.00 93.17 238 A 1 
ATOM 1844 C CA  . LEU A 1 238 ? 13.309  -24.114 -5.719  1.00 92.49 238 A 1 
ATOM 1845 C C   . LEU A 1 238 ? 12.308  -24.330 -6.862  1.00 93.03 238 A 1 
ATOM 1846 O O   . LEU A 1 238 ? 12.053  -25.470 -7.243  1.00 92.24 238 A 1 
ATOM 1847 C CB  . LEU A 1 238 ? 12.557  -23.878 -4.400  1.00 92.42 238 A 1 
ATOM 1848 C CG  . LEU A 1 238 ? 13.433  -23.961 -3.138  1.00 90.81 238 A 1 
ATOM 1849 C CD1 . LEU A 1 238 ? 12.599  -23.521 -1.933  1.00 87.98 238 A 1 
ATOM 1850 C CD2 . LEU A 1 238 ? 13.957  -25.376 -2.897  1.00 88.20 238 A 1 
ATOM 1851 N N   . ARG A 1 239 ? 11.768  -23.245 -7.435  1.00 93.83 239 A 1 
ATOM 1852 C CA  . ARG A 1 239 ? 10.931  -23.305 -8.642  1.00 93.08 239 A 1 
ATOM 1853 C C   . ARG A 1 239 ? 11.703  -23.904 -9.817  1.00 92.81 239 A 1 
ATOM 1854 O O   . ARG A 1 239 ? 11.197  -24.802 -10.484 1.00 92.45 239 A 1 
ATOM 1855 C CB  . ARG A 1 239 ? 10.423  -21.896 -8.981  1.00 92.58 239 A 1 
ATOM 1856 C CG  . ARG A 1 239 ? 9.590   -21.852 -10.274 1.00 89.31 239 A 1 
ATOM 1857 C CD  . ARG A 1 239 ? 9.619   -20.476 -10.929 1.00 87.43 239 A 1 
ATOM 1858 N NE  . ARG A 1 239 ? 10.970  -20.079 -11.351 1.00 82.07 239 A 1 
ATOM 1859 C CZ  . ARG A 1 239 ? 11.364  -18.861 -11.659 1.00 80.46 239 A 1 
ATOM 1860 N NH1 . ARG A 1 239 ? 10.536  -17.842 -11.672 1.00 70.10 239 A 1 
ATOM 1861 N NH2 . ARG A 1 239 ? 12.608  -18.652 -11.948 1.00 72.34 239 A 1 
ATOM 1862 N N   . ASP A 1 240 ? 12.933  -23.457 -10.060 1.00 91.72 240 A 1 
ATOM 1863 C CA  . ASP A 1 240 ? 13.767  -23.937 -11.167 1.00 91.44 240 A 1 
ATOM 1864 C C   . ASP A 1 240 ? 14.162  -25.420 -10.994 1.00 91.10 240 A 1 
ATOM 1865 O O   . ASP A 1 240 ? 14.373  -26.133 -11.974 1.00 89.54 240 A 1 
ATOM 1866 C CB  . ASP A 1 240 ? 15.005  -23.028 -11.306 1.00 91.48 240 A 1 
ATOM 1867 C CG  . ASP A 1 240 ? 14.699  -21.556 -11.637 1.00 89.79 240 A 1 
ATOM 1868 O OD1 . ASP A 1 240 ? 13.562  -21.221 -12.046 1.00 85.93 240 A 1 
ATOM 1869 O OD2 . ASP A 1 240 ? 15.622  -20.723 -11.478 1.00 86.17 240 A 1 
ATOM 1870 N N   . GLU A 1 241 ? 14.176  -25.920 -9.758  1.00 91.46 241 A 1 
ATOM 1871 C CA  . GLU A 1 241 ? 14.308  -27.345 -9.413  1.00 90.39 241 A 1 
ATOM 1872 C C   . GLU A 1 241 ? 12.994  -28.147 -9.573  1.00 90.75 241 A 1 
ATOM 1873 O O   . GLU A 1 241 ? 12.976  -29.357 -9.347  1.00 88.45 241 A 1 
ATOM 1874 C CB  . GLU A 1 241 ? 14.907  -27.482 -7.993  1.00 89.46 241 A 1 
ATOM 1875 C CG  . GLU A 1 241 ? 16.393  -27.065 -7.911  1.00 86.67 241 A 1 
ATOM 1876 C CD  . GLU A 1 241 ? 16.995  -27.122 -6.485  1.00 84.24 241 A 1 
ATOM 1877 O OE1 . GLU A 1 241 ? 18.159  -26.674 -6.311  1.00 77.45 241 A 1 
ATOM 1878 O OE2 . GLU A 1 241 ? 16.338  -27.644 -5.556  1.00 77.38 241 A 1 
ATOM 1879 N N   . GLY A 1 242 ? 11.888  -27.500 -9.994  1.00 91.96 242 A 1 
ATOM 1880 C CA  . GLY A 1 242 ? 10.604  -28.131 -10.328 1.00 91.85 242 A 1 
ATOM 1881 C C   . GLY A 1 242 ? 9.503   -28.003 -9.269  1.00 93.17 242 A 1 
ATOM 1882 O O   . GLY A 1 242 ? 8.420   -28.573 -9.448  1.00 91.76 242 A 1 
ATOM 1883 N N   . LEU A 1 243 ? 9.726   -27.264 -8.176  1.00 93.36 243 A 1 
ATOM 1884 C CA  . LEU A 1 243 ? 8.711   -26.991 -7.155  1.00 94.39 243 A 1 
ATOM 1885 C C   . LEU A 1 243 ? 7.722   -25.923 -7.650  1.00 95.57 243 A 1 
ATOM 1886 O O   . LEU A 1 243 ? 8.121   -24.893 -8.183  1.00 94.88 243 A 1 
ATOM 1887 C CB  . LEU A 1 243 ? 9.412   -26.565 -5.854  1.00 93.52 243 A 1 
ATOM 1888 C CG  . LEU A 1 243 ? 8.477   -26.432 -4.638  1.00 92.34 243 A 1 
ATOM 1889 C CD1 . LEU A 1 243 ? 7.881   -27.776 -4.222  1.00 86.98 243 A 1 
ATOM 1890 C CD2 . LEU A 1 243 ? 9.272   -25.890 -3.454  1.00 86.91 243 A 1 
ATOM 1891 N N   . SER A 1 244 ? 6.416   -26.140 -7.441  1.00 94.87 244 A 1 
ATOM 1892 C CA  . SER A 1 244 ? 5.396   -25.123 -7.733  1.00 95.63 244 A 1 
ATOM 1893 C C   . SER A 1 244 ? 5.026   -24.378 -6.451  1.00 96.07 244 A 1 
ATOM 1894 O O   . SER A 1 244 ? 4.869   -25.000 -5.398  1.00 95.61 244 A 1 
ATOM 1895 C CB  . SER A 1 244 ? 4.168   -25.753 -8.385  1.00 95.55 244 A 1 
ATOM 1896 O OG  . SER A 1 244 ? 4.569   -26.579 -9.465  1.00 93.39 244 A 1 
ATOM 1897 N N   . VAL A 1 245 ? 4.906   -23.045 -6.514  1.00 96.61 245 A 1 
ATOM 1898 C CA  . VAL A 1 245 ? 4.790   -22.194 -5.325  1.00 97.05 245 A 1 
ATOM 1899 C C   . VAL A 1 245 ? 3.524   -21.346 -5.379  1.00 97.40 245 A 1 
ATOM 1900 O O   . VAL A 1 245 ? 3.260   -20.673 -6.367  1.00 96.88 245 A 1 
ATOM 1901 C CB  . VAL A 1 245 ? 6.047   -21.318 -5.139  1.00 96.41 245 A 1 
ATOM 1902 C CG1 . VAL A 1 245 ? 5.976   -20.523 -3.826  1.00 94.18 245 A 1 
ATOM 1903 C CG2 . VAL A 1 245 ? 7.332   -22.161 -5.098  1.00 93.92 245 A 1 
ATOM 1904 N N   . ILE A 1 246 ? 2.757   -21.336 -4.293  1.00 97.79 246 A 1 
ATOM 1905 C CA  . ILE A 1 246 ? 1.697   -20.352 -4.043  1.00 97.76 246 A 1 
ATOM 1906 C C   . ILE A 1 246 ? 2.260   -19.307 -3.083  1.00 97.45 246 A 1 
ATOM 1907 O O   . ILE A 1 246 ? 2.629   -19.635 -1.955  1.00 96.43 246 A 1 
ATOM 1908 C CB  . ILE A 1 246 ? 0.411   -21.012 -3.499  1.00 97.60 246 A 1 
ATOM 1909 C CG1 . ILE A 1 246 ? -0.129  -22.066 -4.493  1.00 96.47 246 A 1 
ATOM 1910 C CG2 . ILE A 1 246 ? -0.648  -19.930 -3.223  1.00 96.47 246 A 1 
ATOM 1911 C CD1 . ILE A 1 246 ? -1.331  -22.865 -3.973  1.00 93.42 246 A 1 
ATOM 1912 N N   . PHE A 1 247 ? 2.324   -18.050 -3.521  1.00 97.52 247 A 1 
ATOM 1913 C CA  . PHE A 1 247 ? 2.868   -16.931 -2.757  1.00 96.96 247 A 1 
ATOM 1914 C C   . PHE A 1 247 ? 1.762   -15.931 -2.412  1.00 96.54 247 A 1 
ATOM 1915 O O   . PHE A 1 247 ? 1.118   -15.370 -3.293  1.00 95.29 247 A 1 
ATOM 1916 C CB  . PHE A 1 247 ? 4.007   -16.289 -3.558  1.00 96.27 247 A 1 
ATOM 1917 C CG  . PHE A 1 247 ? 4.694   -15.154 -2.829  1.00 95.83 247 A 1 
ATOM 1918 C CD1 . PHE A 1 247 ? 4.380   -13.815 -3.128  1.00 90.42 247 A 1 
ATOM 1919 C CD2 . PHE A 1 247 ? 5.659   -15.438 -1.846  1.00 90.66 247 A 1 
ATOM 1920 C CE1 . PHE A 1 247 ? 5.034   -12.769 -2.453  1.00 89.34 247 A 1 
ATOM 1921 C CE2 . PHE A 1 247 ? 6.311   -14.390 -1.170  1.00 89.04 247 A 1 
ATOM 1922 C CZ  . PHE A 1 247 ? 6.002   -13.053 -1.475  1.00 92.72 247 A 1 
ATOM 1923 N N   . ILE A 1 248 ? 1.537   -15.697 -1.132  1.00 96.21 248 A 1 
ATOM 1924 C CA  . ILE A 1 248 ? 0.552   -14.730 -0.645  1.00 95.21 248 A 1 
ATOM 1925 C C   . ILE A 1 248 ? 1.306   -13.565 -0.015  1.00 93.96 248 A 1 
ATOM 1926 O O   . ILE A 1 248 ? 2.108   -13.758 0.895   1.00 91.62 248 A 1 
ATOM 1927 C CB  . ILE A 1 248 ? -0.453  -15.375 0.327   1.00 94.28 248 A 1 
ATOM 1928 C CG1 . ILE A 1 248 ? -1.119  -16.609 -0.318  1.00 91.87 248 A 1 
ATOM 1929 C CG2 . ILE A 1 248 ? -1.514  -14.345 0.751   1.00 91.65 248 A 1 
ATOM 1930 C CD1 . ILE A 1 248 ? -1.998  -17.393 0.651   1.00 83.06 248 A 1 
ATOM 1931 N N   . SER A 1 249 ? 1.041   -12.358 -0.512  1.00 91.43 249 A 1 
ATOM 1932 C CA  . SER A 1 249 ? 1.587   -11.118 0.035   1.00 89.64 249 A 1 
ATOM 1933 C C   . SER A 1 249 ? 0.589   -9.985  -0.164  1.00 87.68 249 A 1 
ATOM 1934 O O   . SER A 1 249 ? -0.168  -9.974  -1.131  1.00 83.91 249 A 1 
ATOM 1935 C CB  . SER A 1 249 ? 2.923   -10.775 -0.631  1.00 89.29 249 A 1 
ATOM 1936 O OG  . SER A 1 249 ? 3.484   -9.617  -0.039  1.00 86.11 249 A 1 
ATOM 1937 N N   . HIS A 1 250 ? 0.598   -9.023  0.753   1.00 85.93 250 A 1 
ATOM 1938 C CA  . HIS A 1 250 ? -0.123  -7.762  0.610   1.00 83.21 250 A 1 
ATOM 1939 C C   . HIS A 1 250 ? 0.741   -6.647  -0.007  1.00 83.96 250 A 1 
ATOM 1940 O O   . HIS A 1 250 ? 0.250   -5.548  -0.226  1.00 79.75 250 A 1 
ATOM 1941 C CB  . HIS A 1 250 ? -0.733  -7.385  1.973   1.00 79.96 250 A 1 
ATOM 1942 C CG  . HIS A 1 250 ? 0.298   -7.267  3.068   1.00 75.27 250 A 1 
ATOM 1943 N ND1 . HIS A 1 250 ? 0.651   -8.248  3.969   1.00 66.54 250 A 1 
ATOM 1944 C CD2 . HIS A 1 250 ? 1.050   -6.163  3.357   1.00 66.27 250 A 1 
ATOM 1945 C CE1 . HIS A 1 250 ? 1.585   -7.745  4.788   1.00 64.80 250 A 1 
ATOM 1946 N NE2 . HIS A 1 250 ? 1.871   -6.474  4.452   1.00 65.32 250 A 1 
ATOM 1947 N N   . PHE A 1 251 ? 2.013   -6.921  -0.334  1.00 82.95 251 A 1 
ATOM 1948 C CA  . PHE A 1 251 ? 2.915   -5.983  -1.007  1.00 83.41 251 A 1 
ATOM 1949 C C   . PHE A 1 251 ? 2.962   -6.252  -2.514  1.00 86.52 251 A 1 
ATOM 1950 O O   . PHE A 1 251 ? 3.437   -7.298  -2.951  1.00 85.22 251 A 1 
ATOM 1951 C CB  . PHE A 1 251 ? 4.311   -6.068  -0.382  1.00 81.41 251 A 1 
ATOM 1952 C CG  . PHE A 1 251 ? 4.365   -5.690  1.088   1.00 77.86 251 A 1 
ATOM 1953 C CD1 . PHE A 1 251 ? 4.158   -4.356  1.484   1.00 71.56 251 A 1 
ATOM 1954 C CD2 . PHE A 1 251 ? 4.627   -6.669  2.062   1.00 70.10 251 A 1 
ATOM 1955 C CE1 . PHE A 1 251 ? 4.209   -4.008  2.846   1.00 65.63 251 A 1 
ATOM 1956 C CE2 . PHE A 1 251 ? 4.680   -6.320  3.424   1.00 66.16 251 A 1 
ATOM 1957 C CZ  . PHE A 1 251 ? 4.470   -4.991  3.816   1.00 68.72 251 A 1 
ATOM 1958 N N   . LEU A 1 252 ? 2.506   -5.284  -3.322  1.00 84.53 252 A 1 
ATOM 1959 C CA  . LEU A 1 252 ? 2.512   -5.383  -4.787  1.00 84.46 252 A 1 
ATOM 1960 C C   . LEU A 1 252 ? 3.917   -5.617  -5.342  1.00 85.74 252 A 1 
ATOM 1961 O O   . LEU A 1 252 ? 4.096   -6.506  -6.169  1.00 84.59 252 A 1 
ATOM 1962 C CB  . LEU A 1 252 ? 1.928   -4.104  -5.410  1.00 82.58 252 A 1 
ATOM 1963 C CG  . LEU A 1 252 ? 0.399   -4.046  -5.437  1.00 77.74 252 A 1 
ATOM 1964 C CD1 . LEU A 1 252 ? -0.037  -2.644  -5.862  1.00 71.43 252 A 1 
ATOM 1965 C CD2 . LEU A 1 252 ? -0.191  -5.040  -6.436  1.00 70.83 252 A 1 
ATOM 1966 N N   . ASP A 1 253 ? 4.914   -4.874  -4.854  1.00 83.57 253 A 1 
ATOM 1967 C CA  . ASP A 1 253 ? 6.292   -4.978  -5.347  1.00 83.35 253 A 1 
ATOM 1968 C C   . ASP A 1 253 ? 6.829   -6.404  -5.273  1.00 86.74 253 A 1 
ATOM 1969 O O   . ASP A 1 253 ? 7.425   -6.895  -6.225  1.00 86.71 253 A 1 
ATOM 1970 C CB  . ASP A 1 253 ? 7.212   -4.046  -4.547  1.00 79.72 253 A 1 
ATOM 1971 C CG  . ASP A 1 253 ? 6.755   -2.599  -4.657  1.00 73.30 253 A 1 
ATOM 1972 O OD1 . ASP A 1 253 ? 6.494   -2.180  -5.803  1.00 67.90 253 A 1 
ATOM 1973 O OD2 . ASP A 1 253 ? 6.568   -1.982  -3.590  1.00 65.86 253 A 1 
ATOM 1974 N N   . GLN A 1 254 ? 6.549   -7.093  -4.175  1.00 89.50 254 A 1 
ATOM 1975 C CA  . GLN A 1 254 ? 6.987   -8.471  -3.971  1.00 91.00 254 A 1 
ATOM 1976 C C   . GLN A 1 254 ? 6.314   -9.434  -4.947  1.00 93.30 254 A 1 
ATOM 1977 O O   . GLN A 1 254 ? 6.951   -10.354 -5.455  1.00 93.31 254 A 1 
ATOM 1978 C CB  . GLN A 1 254 ? 6.666   -8.904  -2.539  1.00 90.31 254 A 1 
ATOM 1979 C CG  . GLN A 1 254 ? 7.408   -8.068  -1.491  1.00 87.81 254 A 1 
ATOM 1980 C CD  . GLN A 1 254 ? 7.097   -8.527  -0.077  1.00 86.74 254 A 1 
ATOM 1981 O OE1 . GLN A 1 254 ? 6.355   -9.471  0.159   1.00 81.04 254 A 1 
ATOM 1982 N NE2 . GLN A 1 254 ? 7.663   -7.890  0.921   1.00 78.77 254 A 1 
ATOM 1983 N N   . VAL A 1 255 ? 5.024   -9.212  -5.234  1.00 92.05 255 A 1 
ATOM 1984 C CA  . VAL A 1 255 ? 4.267   -10.032 -6.181  1.00 93.46 255 A 1 
ATOM 1985 C C   . VAL A 1 255 ? 4.809   -9.858  -7.598  1.00 94.37 255 A 1 
ATOM 1986 O O   . VAL A 1 255 ? 5.057   -10.858 -8.265  1.00 94.09 255 A 1 
ATOM 1987 C CB  . VAL A 1 255 ? 2.762   -9.717  -6.090  1.00 93.33 255 A 1 
ATOM 1988 C CG1 . VAL A 1 255 ? 1.947   -10.442 -7.160  1.00 89.90 255 A 1 
ATOM 1989 C CG2 . VAL A 1 255 ? 2.226   -10.154 -4.719  1.00 89.91 255 A 1 
ATOM 1990 N N   . TYR A 1 256 ? 5.061   -8.625  -8.041  1.00 93.00 256 A 1 
ATOM 1991 C CA  . TYR A 1 256 ? 5.618   -8.360  -9.375  1.00 92.04 256 A 1 
ATOM 1992 C C   . TYR A 1 256 ? 7.084   -8.789  -9.511  1.00 92.69 256 A 1 
ATOM 1993 O O   . TYR A 1 256 ? 7.498   -9.182  -10.597 1.00 91.34 256 A 1 
ATOM 1994 C CB  . TYR A 1 256 ? 5.453   -6.877  -9.731  1.00 90.81 256 A 1 
ATOM 1995 C CG  . TYR A 1 256 ? 4.075   -6.551  -10.284 1.00 90.32 256 A 1 
ATOM 1996 C CD1 . TYR A 1 256 ? 3.844   -6.596  -11.673 1.00 84.91 256 A 1 
ATOM 1997 C CD2 . TYR A 1 256 ? 3.026   -6.231  -9.413  1.00 85.20 256 A 1 
ATOM 1998 C CE1 . TYR A 1 256 ? 2.564   -6.322  -12.184 1.00 83.84 256 A 1 
ATOM 1999 C CE2 . TYR A 1 256 ? 1.742   -5.961  -9.917  1.00 83.85 256 A 1 
ATOM 2000 C CZ  . TYR A 1 256 ? 1.508   -6.005  -11.304 1.00 87.84 256 A 1 
ATOM 2001 O OH  . TYR A 1 256 ? 0.266   -5.751  -11.779 1.00 85.41 256 A 1 
ATOM 2002 N N   . ASP A 1 257 ? 7.860   -8.746  -8.432  1.00 92.98 257 A 1 
ATOM 2003 C CA  . ASP A 1 257 ? 9.258   -9.183  -8.461  1.00 93.22 257 A 1 
ATOM 2004 C C   . ASP A 1 257 ? 9.393   -10.715 -8.472  1.00 94.56 257 A 1 
ATOM 2005 O O   . ASP A 1 257 ? 10.267  -11.256 -9.153  1.00 93.60 257 A 1 
ATOM 2006 C CB  . ASP A 1 257 ? 10.012  -8.555  -7.275  1.00 91.50 257 A 1 
ATOM 2007 C CG  . ASP A 1 257 ? 11.503  -8.921  -7.299  1.00 83.80 257 A 1 
ATOM 2008 O OD1 . ASP A 1 257 ? 12.097  -8.928  -8.401  1.00 78.36 257 A 1 
ATOM 2009 O OD2 . ASP A 1 257 ? 12.045  -9.317  -6.249  1.00 77.52 257 A 1 
ATOM 2010 N N   . LEU A 1 258 ? 8.532   -11.426 -7.745  1.00 94.97 258 A 1 
ATOM 2011 C CA  . LEU A 1 258 ? 8.692   -12.866 -7.543  1.00 96.07 258 A 1 
ATOM 2012 C C   . LEU A 1 258 ? 7.786   -13.730 -8.423  1.00 96.86 258 A 1 
ATOM 2013 O O   . LEU A 1 258 ? 8.204   -14.816 -8.830  1.00 95.91 258 A 1 
ATOM 2014 C CB  . LEU A 1 258 ? 8.476   -13.168 -6.050  1.00 95.74 258 A 1 
ATOM 2015 C CG  . LEU A 1 258 ? 8.732   -14.636 -5.665  1.00 95.27 258 A 1 
ATOM 2016 C CD1 . LEU A 1 258 ? 10.187  -15.049 -5.891  1.00 90.06 258 A 1 
ATOM 2017 C CD2 . LEU A 1 258 ? 8.395   -14.850 -4.191  1.00 90.56 258 A 1 
ATOM 2018 N N   . CYS A 1 259 ? 6.545   -13.316 -8.673  1.00 96.10 259 A 1 
ATOM 2019 C CA  . CYS A 1 259 ? 5.504   -14.195 -9.201  1.00 96.25 259 A 1 
ATOM 2020 C C   . CYS A 1 259 ? 5.369   -14.113 -10.729 1.00 95.80 259 A 1 
ATOM 2021 O O   . CYS A 1 259 ? 5.615   -13.079 -11.344 1.00 95.26 259 A 1 
ATOM 2022 C CB  . CYS A 1 259 ? 4.169   -13.919 -8.494  1.00 96.51 259 A 1 
ATOM 2023 S SG  . CYS A 1 259 ? 4.326   -14.081 -6.692  1.00 95.78 259 A 1 
ATOM 2024 N N   . ASP A 1 260 ? 4.915   -15.211 -11.340 1.00 95.87 260 A 1 
ATOM 2025 C CA  . ASP A 1 260 ? 4.659   -15.310 -12.782 1.00 94.74 260 A 1 
ATOM 2026 C C   . ASP A 1 260 ? 3.210   -14.910 -13.111 1.00 94.75 260 A 1 
ATOM 2027 O O   . ASP A 1 260 ? 2.938   -14.217 -14.099 1.00 93.71 260 A 1 
ATOM 2028 C CB  . ASP A 1 260 ? 4.951   -16.747 -13.243 1.00 93.93 260 A 1 
ATOM 2029 C CG  . ASP A 1 260 ? 6.367   -17.235 -12.898 1.00 92.39 260 A 1 
ATOM 2030 O OD1 . ASP A 1 260 ? 7.346   -16.639 -13.402 1.00 87.72 260 A 1 
ATOM 2031 O OD2 . ASP A 1 260 ? 6.464   -18.235 -12.149 1.00 87.65 260 A 1 
ATOM 2032 N N   . ARG A 1 261 ? 2.270   -15.327 -12.263 1.00 95.01 261 A 1 
ATOM 2033 C CA  . ARG A 1 261 ? 0.826   -15.099 -12.406 1.00 95.27 261 A 1 
ATOM 2034 C C   . ARG A 1 261 ? 0.173   -14.699 -11.091 1.00 96.06 261 A 1 
ATOM 2035 O O   . ARG A 1 261 ? 0.714   -14.928 -10.013 1.00 95.78 261 A 1 
ATOM 2036 C CB  . ARG A 1 261 ? 0.135   -16.350 -12.970 1.00 94.08 261 A 1 
ATOM 2037 C CG  . ARG A 1 261 ? 0.432   -16.541 -14.456 1.00 90.96 261 A 1 
ATOM 2038 C CD  . ARG A 1 261 ? -0.238  -17.807 -14.966 1.00 90.52 261 A 1 
ATOM 2039 N NE  . ARG A 1 261 ? -0.228  -17.825 -16.438 1.00 86.80 261 A 1 
ATOM 2040 C CZ  . ARG A 1 261 ? -1.278  -17.694 -17.223 1.00 87.29 261 A 1 
ATOM 2041 N NH1 . ARG A 1 261 ? -2.500  -17.617 -16.760 1.00 78.66 261 A 1 
ATOM 2042 N NH2 . ARG A 1 261 ? -1.114  -17.638 -18.510 1.00 78.30 261 A 1 
ATOM 2043 N N   . VAL A 1 262 ? -1.033  -14.131 -11.203 1.00 95.52 262 A 1 
ATOM 2044 C CA  . VAL A 1 262 ? -1.860  -13.744 -10.061 1.00 95.83 262 A 1 
ATOM 2045 C C   . VAL A 1 262 ? -3.312  -14.155 -10.272 1.00 95.73 262 A 1 
ATOM 2046 O O   . VAL A 1 262 ? -3.889  -13.924 -11.333 1.00 95.31 262 A 1 
ATOM 2047 C CB  . VAL A 1 262 ? -1.704  -12.246 -9.755  1.00 95.43 262 A 1 
ATOM 2048 C CG1 . VAL A 1 262 ? -2.172  -11.333 -10.898 1.00 93.05 262 A 1 
ATOM 2049 C CG2 . VAL A 1 262 ? -2.442  -11.845 -8.473  1.00 91.93 262 A 1 
ATOM 2050 N N   . THR A 1 263 ? -3.914  -14.747 -9.250  1.00 96.49 263 A 1 
ATOM 2051 C CA  . THR A 1 263 ? -5.363  -14.930 -9.129  1.00 96.40 263 A 1 
ATOM 2052 C C   . THR A 1 263 ? -5.920  -13.873 -8.186  1.00 96.24 263 A 1 
ATOM 2053 O O   . THR A 1 263 ? -5.471  -13.753 -7.045  1.00 95.50 263 A 1 
ATOM 2054 C CB  . THR A 1 263 ? -5.707  -16.340 -8.640  1.00 96.18 263 A 1 
ATOM 2055 O OG1 . THR A 1 263 ? -5.416  -17.274 -9.643  1.00 93.50 263 A 1 
ATOM 2056 C CG2 . THR A 1 263 ? -7.196  -16.514 -8.336  1.00 93.54 263 A 1 
ATOM 2057 N N   . VAL A 1 264 ? -6.926  -13.121 -8.645  1.00 95.76 264 A 1 
ATOM 2058 C CA  . VAL A 1 264 ? -7.595  -12.094 -7.842  1.00 95.45 264 A 1 
ATOM 2059 C C   . VAL A 1 264 ? -8.923  -12.622 -7.312  1.00 95.70 264 A 1 
ATOM 2060 O O   . VAL A 1 264 ? -9.796  -13.037 -8.076  1.00 95.15 264 A 1 
ATOM 2061 C CB  . VAL A 1 264 ? -7.769  -10.778 -8.621  1.00 94.38 264 A 1 
ATOM 2062 C CG1 . VAL A 1 264 ? -8.363  -9.690  -7.717  1.00 90.75 264 A 1 
ATOM 2063 C CG2 . VAL A 1 264 ? -6.420  -10.263 -9.147  1.00 90.40 264 A 1 
ATOM 2064 N N   . LEU A 1 265 ? -9.079  -12.562 -5.988  1.00 94.53 265 A 1 
ATOM 2065 C CA  . LEU A 1 265 ? -10.326 -12.854 -5.281  1.00 93.93 265 A 1 
ATOM 2066 C C   . LEU A 1 265 ? -10.945 -11.568 -4.732  1.00 92.57 265 A 1 
ATOM 2067 O O   . LEU A 1 265 ? -10.241 -10.691 -4.229  1.00 91.22 265 A 1 
ATOM 2068 C CB  . LEU A 1 265 ? -10.087 -13.864 -4.142  1.00 94.60 265 A 1 
ATOM 2069 C CG  . LEU A 1 265 ? -9.486  -15.216 -4.557  1.00 93.96 265 A 1 
ATOM 2070 C CD1 . LEU A 1 265 ? -9.393  -16.121 -3.324  1.00 89.23 265 A 1 
ATOM 2071 C CD2 . LEU A 1 265 ? -10.329 -15.937 -5.607  1.00 88.62 265 A 1 
ATOM 2072 N N   . ARG A 1 266 ? -12.282 -11.477 -4.762  1.00 92.16 266 A 1 
ATOM 2073 C CA  . ARG A 1 266 ? -13.043 -10.384 -4.149  1.00 90.59 266 A 1 
ATOM 2074 C C   . ARG A 1 266 ? -14.366 -10.890 -3.600  1.00 89.81 266 A 1 
ATOM 2075 O O   . ARG A 1 266 ? -15.121 -11.538 -4.321  1.00 87.46 266 A 1 
ATOM 2076 C CB  . ARG A 1 266 ? -13.234 -9.256  -5.176  1.00 89.08 266 A 1 
ATOM 2077 C CG  . ARG A 1 266 ? -13.767 -7.967  -4.528  1.00 84.09 266 A 1 
ATOM 2078 C CD  . ARG A 1 266 ? -13.881 -6.829  -5.553  1.00 83.66 266 A 1 
ATOM 2079 N NE  . ARG A 1 266 ? -14.977 -7.055  -6.522  1.00 79.02 266 A 1 
ATOM 2080 C CZ  . ARG A 1 266 ? -14.993 -6.663  -7.789  1.00 76.67 266 A 1 
ATOM 2081 N NH1 . ARG A 1 266 ? -13.975 -6.077  -8.345  1.00 68.17 266 A 1 
ATOM 2082 N NH2 . ARG A 1 266 ? -16.047 -6.840  -8.530  1.00 69.35 266 A 1 
ATOM 2083 N N   . ASN A 1 267 ? -14.669 -10.601 -2.342  1.00 87.03 267 A 1 
ATOM 2084 C CA  . ASN A 1 267 ? -15.916 -11.007 -1.677  1.00 88.06 267 A 1 
ATOM 2085 C C   . ASN A 1 267 ? -16.234 -12.510 -1.840  1.00 90.79 267 A 1 
ATOM 2086 O O   . ASN A 1 267 ? -17.370 -12.887 -2.144  1.00 89.02 267 A 1 
ATOM 2087 C CB  . ASN A 1 267 ? -17.060 -10.079 -2.139  1.00 85.19 267 A 1 
ATOM 2088 C CG  . ASN A 1 267 ? -16.808 -8.631  -1.770  1.00 79.92 267 A 1 
ATOM 2089 O OD1 . ASN A 1 267 ? -16.328 -8.331  -0.698  1.00 73.65 267 A 1 
ATOM 2090 N ND2 . ASN A 1 267 ? -17.123 -7.692  -2.626  1.00 71.35 267 A 1 
ATOM 2091 N N   . GLY A 1 268 ? -15.214 -13.367 -1.691  1.00 90.08 268 A 1 
ATOM 2092 C CA  . GLY A 1 268 ? -15.350 -14.819 -1.816  1.00 91.82 268 A 1 
ATOM 2093 C C   . GLY A 1 268 ? -15.522 -15.346 -3.245  1.00 94.02 268 A 1 
ATOM 2094 O O   . GLY A 1 268 ? -15.835 -16.521 -3.404  1.00 93.21 268 A 1 
ATOM 2095 N N   . ARG A 1 269 ? -15.322 -14.526 -4.284  1.00 94.40 269 A 1 
ATOM 2096 C CA  . ARG A 1 269 ? -15.460 -14.903 -5.703  1.00 94.71 269 A 1 
ATOM 2097 C C   . ARG A 1 269 ? -14.164 -14.704 -6.472  1.00 95.11 269 A 1 
ATOM 2098 O O   . ARG A 1 269 ? -13.385 -13.811 -6.153  1.00 94.20 269 A 1 
ATOM 2099 C CB  . ARG A 1 269 ? -16.592 -14.107 -6.351  1.00 94.10 269 A 1 
ATOM 2100 C CG  . ARG A 1 269 ? -17.947 -14.475 -5.746  1.00 89.66 269 A 1 
ATOM 2101 C CD  . ARG A 1 269 ? -19.061 -13.689 -6.439  1.00 87.57 269 A 1 
ATOM 2102 N NE  . ARG A 1 269 ? -20.367 -14.142 -5.957  1.00 77.65 269 A 1 
ATOM 2103 C CZ  . ARG A 1 269 ? -21.543 -13.628 -6.224  1.00 69.06 269 A 1 
ATOM 2104 N NH1 . ARG A 1 269 ? -21.685 -12.558 -6.960  1.00 62.56 269 A 1 
ATOM 2105 N NH2 . ARG A 1 269 ? -22.599 -14.208 -5.740  1.00 59.61 269 A 1 
ATOM 2106 N N   . LEU A 1 270 ? -13.975 -15.507 -7.517  1.00 94.70 270 A 1 
ATOM 2107 C CA  . LEU A 1 270 ? -12.914 -15.307 -8.495  1.00 94.92 270 A 1 
ATOM 2108 C C   . LEU A 1 270 ? -13.246 -14.102 -9.390  1.00 94.57 270 A 1 
ATOM 2109 O O   . LEU A 1 270 ? -14.327 -14.040 -9.972  1.00 93.57 270 A 1 
ATOM 2110 C CB  . LEU A 1 270 ? -12.744 -16.601 -9.316  1.00 94.81 270 A 1 
ATOM 2111 C CG  . LEU A 1 270 ? -11.693 -16.514 -10.434 1.00 94.34 270 A 1 
ATOM 2112 C CD1 . LEU A 1 270 ? -10.287 -16.286 -9.886  1.00 89.63 270 A 1 
ATOM 2113 C CD2 . LEU A 1 270 ? -11.698 -17.805 -11.244 1.00 89.92 270 A 1 
ATOM 2114 N N   . ILE A 1 271 ? -12.305 -13.162 -9.509  1.00 94.91 271 A 1 
ATOM 2115 C CA  . ILE A 1 271 ? -12.362 -12.051 -10.463 1.00 93.99 271 A 1 
ATOM 2116 C C   . ILE A 1 271 ? -11.654 -12.436 -11.758 1.00 93.88 271 A 1 
ATOM 2117 O O   . ILE A 1 271 ? -12.184 -12.201 -12.839 1.00 92.31 271 A 1 
ATOM 2118 C CB  . ILE A 1 271 ? -11.769 -10.769 -9.843  1.00 93.25 271 A 1 
ATOM 2119 C CG1 . ILE A 1 271 ? -12.515 -10.353 -8.558  1.00 90.29 271 A 1 
ATOM 2120 C CG2 . ILE A 1 271 ? -11.746 -9.601  -10.845 1.00 90.34 271 A 1 
ATOM 2121 C CD1 . ILE A 1 271 ? -14.034 -10.164 -8.706  1.00 84.57 271 A 1 
ATOM 2122 N N   . GLY A 1 272 ? -10.474 -13.053 -11.656 1.00 94.16 272 A 1 
ATOM 2123 C CA  . GLY A 1 272 ? -9.715  -13.508 -12.811 1.00 94.03 272 A 1 
ATOM 2124 C C   . GLY A 1 272 ? -8.338  -14.054 -12.440 1.00 95.08 272 A 1 
ATOM 2125 O O   . GLY A 1 272 ? -7.880  -13.910 -11.306 1.00 94.60 272 A 1 
ATOM 2126 N N   . GLU A 1 273 ? -7.689  -14.677 -13.425 1.00 94.92 273 A 1 
ATOM 2127 C CA  . GLU A 1 273 ? -6.286  -15.098 -13.394 1.00 94.76 273 A 1 
ATOM 2128 C C   . GLU A 1 273 ? -5.536  -14.328 -14.485 1.00 94.50 273 A 1 
ATOM 2129 O O   . GLU A 1 273 ? -5.980  -14.310 -15.633 1.00 93.05 273 A 1 
ATOM 2130 C CB  . GLU A 1 273 ? -6.181  -16.617 -13.615 1.00 93.42 273 A 1 
ATOM 2131 C CG  . GLU A 1 273 ? -4.731  -17.129 -13.526 1.00 89.58 273 A 1 
ATOM 2132 C CD  . GLU A 1 273 ? -4.578  -18.585 -14.003 1.00 89.60 273 A 1 
ATOM 2133 O OE1 . GLU A 1 273 ? -3.615  -18.866 -14.759 1.00 79.65 273 A 1 
ATOM 2134 O OE2 . GLU A 1 273 ? -5.397  -19.453 -13.649 1.00 82.50 273 A 1 
ATOM 2135 N N   . PHE A 1 274 ? -4.398  -13.716 -14.144 1.00 94.82 274 A 1 
ATOM 2136 C CA  . PHE A 1 274 ? -3.648  -12.829 -15.032 1.00 94.27 274 A 1 
ATOM 2137 C C   . PHE A 1 274 ? -2.159  -13.184 -15.042 1.00 94.93 274 A 1 
ATOM 2138 O O   . PHE A 1 274 ? -1.603  -13.615 -14.033 1.00 94.33 274 A 1 
ATOM 2139 C CB  . PHE A 1 274 ? -3.865  -11.373 -14.599 1.00 93.80 274 A 1 
ATOM 2140 C CG  . PHE A 1 274 ? -5.321  -10.967 -14.436 1.00 93.75 274 A 1 
ATOM 2141 C CD1 . PHE A 1 274 ? -6.072  -10.553 -15.550 1.00 89.62 274 A 1 
ATOM 2142 C CD2 . PHE A 1 274 ? -5.929  -11.025 -13.169 1.00 90.14 274 A 1 
ATOM 2143 C CE1 . PHE A 1 274 ? -7.422  -10.192 -15.397 1.00 89.09 274 A 1 
ATOM 2144 C CE2 . PHE A 1 274 ? -7.281  -10.666 -13.018 1.00 89.55 274 A 1 
ATOM 2145 C CZ  . PHE A 1 274 ? -8.028  -10.247 -14.131 1.00 90.88 274 A 1 
ATOM 2146 N N   . VAL A 1 275 ? -1.504  -12.970 -16.188 1.00 94.35 275 A 1 
ATOM 2147 C CA  . VAL A 1 275 ? -0.038  -13.019 -16.297 1.00 94.23 275 A 1 
ATOM 2148 C C   . VAL A 1 275 ? 0.508   -11.678 -15.820 1.00 94.51 275 A 1 
ATOM 2149 O O   . VAL A 1 275 ? 0.148   -10.645 -16.374 1.00 93.85 275 A 1 
ATOM 2150 C CB  . VAL A 1 275 ? 0.414   -13.302 -17.740 1.00 93.18 275 A 1 
ATOM 2151 C CG1 . VAL A 1 275 ? 1.940   -13.425 -17.823 1.00 89.34 275 A 1 
ATOM 2152 C CG2 . VAL A 1 275 ? -0.179  -14.610 -18.275 1.00 89.04 275 A 1 
ATOM 2153 N N   . LEU A 1 276 ? 1.391   -11.662 -14.811 1.00 93.86 276 A 1 
ATOM 2154 C CA  . LEU A 1 276 ? 1.846   -10.413 -14.183 1.00 93.72 276 A 1 
ATOM 2155 C C   . LEU A 1 276 ? 2.660   -9.518  -15.118 1.00 92.49 276 A 1 
ATOM 2156 O O   . LEU A 1 276 ? 2.602   -8.301  -14.987 1.00 90.74 276 A 1 
ATOM 2157 C CB  . LEU A 1 276 ? 2.646   -10.738 -12.921 1.00 93.58 276 A 1 
ATOM 2158 C CG  . LEU A 1 276 ? 1.736   -11.010 -11.715 1.00 92.44 276 A 1 
ATOM 2159 C CD1 . LEU A 1 276 ? 2.528   -11.710 -10.626 1.00 87.75 276 A 1 
ATOM 2160 C CD2 . LEU A 1 276 ? 1.174   -9.714  -11.126 1.00 88.35 276 A 1 
ATOM 2161 N N   . LYS A 1 277 ? 3.381   -10.094 -16.080 1.00 93.83 277 A 1 
ATOM 2162 C CA  . LYS A 1 277 ? 4.148   -9.327  -17.077 1.00 92.15 277 A 1 
ATOM 2163 C C   . LYS A 1 277 ? 3.270   -8.473  -17.990 1.00 91.75 277 A 1 
ATOM 2164 O O   . LYS A 1 277 ? 3.733   -7.453  -18.475 1.00 88.71 277 A 1 
ATOM 2165 C CB  . LYS A 1 277 ? 4.997   -10.280 -17.926 1.00 90.83 277 A 1 
ATOM 2166 C CG  . LYS A 1 277 ? 6.123   -10.913 -17.106 1.00 80.66 277 A 1 
ATOM 2167 C CD  . LYS A 1 277 ? 6.975   -11.825 -17.994 1.00 75.86 277 A 1 
ATOM 2168 C CE  . LYS A 1 277 ? 8.093   -12.434 -17.145 1.00 65.34 277 A 1 
ATOM 2169 N NZ  . LYS A 1 277 ? 8.913   -13.381 -17.936 1.00 56.14 277 A 1 
ATOM 2170 N N   . ASP A 1 278 ? 2.026   -8.895  -18.206 1.00 91.34 278 A 1 
ATOM 2171 C CA  . ASP A 1 278 ? 1.083   -8.250  -19.119 1.00 89.93 278 A 1 
ATOM 2172 C C   . ASP A 1 278 ? 0.051   -7.388  -18.369 1.00 90.18 278 A 1 
ATOM 2173 O O   . ASP A 1 278 ? -0.776  -6.735  -18.999 1.00 88.19 278 A 1 
ATOM 2174 C CB  . ASP A 1 278 ? 0.394   -9.326  -19.976 1.00 89.34 278 A 1 
ATOM 2175 C CG  . ASP A 1 278 ? 1.362   -10.256 -20.721 1.00 86.47 278 A 1 
ATOM 2176 O OD1 . ASP A 1 278 ? 2.419   -9.782  -21.199 1.00 81.79 278 A 1 
ATOM 2177 O OD2 . ASP A 1 278 ? 1.052   -11.470 -20.798 1.00 82.61 278 A 1 
ATOM 2178 N N   . LEU A 1 279 ? 0.084   -7.386  -17.026 1.00 90.59 279 A 1 
ATOM 2179 C CA  . LEU A 1 279 ? -0.892  -6.699  -16.186 1.00 89.79 279 A 1 
ATOM 2180 C C   . LEU A 1 279 ? -0.274  -5.465  -15.509 1.00 88.81 279 A 1 
ATOM 2181 O O   . LEU A 1 279 ? 0.558   -5.613  -14.609 1.00 87.29 279 A 1 
ATOM 2182 C CB  . LEU A 1 279 ? -1.451  -7.700  -15.160 1.00 90.04 279 A 1 
ATOM 2183 C CG  . LEU A 1 279 ? -2.600  -7.124  -14.315 1.00 89.64 279 A 1 
ATOM 2184 C CD1 . LEU A 1 279 ? -3.866  -6.912  -15.141 1.00 85.26 279 A 1 
ATOM 2185 C CD2 . LEU A 1 279 ? -2.940  -8.087  -13.179 1.00 85.43 279 A 1 
ATOM 2186 N N   . PRO A 1 280 ? -0.699  -4.232  -15.848 1.00 87.42 280 A 1 
ATOM 2187 C CA  . PRO A 1 280 ? -0.276  -3.035  -15.131 1.00 85.44 280 A 1 
ATOM 2188 C C   . PRO A 1 280 ? -0.670  -3.075  -13.649 1.00 86.09 280 A 1 
ATOM 2189 O O   . PRO A 1 280 ? -1.749  -3.534  -13.280 1.00 85.52 280 A 1 
ATOM 2190 C CB  . PRO A 1 280 ? -0.932  -1.859  -15.861 1.00 83.48 280 A 1 
ATOM 2191 C CG  . PRO A 1 280 ? -1.195  -2.406  -17.263 1.00 80.48 280 A 1 
ATOM 2192 C CD  . PRO A 1 280 ? -1.510  -3.872  -16.999 1.00 82.87 280 A 1 
ATOM 2193 N N   . ARG A 1 281 ? 0.173   -2.514  -12.772 1.00 83.41 281 A 1 
ATOM 2194 C CA  . ARG A 1 281 ? -0.072  -2.500  -11.314 1.00 82.69 281 A 1 
ATOM 2195 C C   . ARG A 1 281 ? -1.419  -1.875  -10.946 1.00 83.77 281 A 1 
ATOM 2196 O O   . ARG A 1 281 ? -2.142  -2.417  -10.111 1.00 82.71 281 A 1 
ATOM 2197 C CB  . ARG A 1 281 ? 1.055   -1.751  -10.585 1.00 81.31 281 A 1 
ATOM 2198 C CG  . ARG A 1 281 ? 2.410   -2.463  -10.666 1.00 76.94 281 A 1 
ATOM 2199 C CD  . ARG A 1 281 ? 3.453   -1.649  -9.904  1.00 74.98 281 A 1 
ATOM 2200 N NE  . ARG A 1 281 ? 4.787   -2.281  -9.910  1.00 70.31 281 A 1 
ATOM 2201 C CZ  . ARG A 1 281 ? 5.664   -2.217  -8.921  1.00 64.48 281 A 1 
ATOM 2202 N NH1 . ARG A 1 281 ? 5.436   -1.556  -7.824  1.00 58.51 281 A 1 
ATOM 2203 N NH2 . ARG A 1 281 ? 6.803   -2.831  -9.000  1.00 58.67 281 A 1 
ATOM 2204 N N   . LEU A 1 282 ? -1.777  -0.757  -11.594 1.00 79.13 282 A 1 
ATOM 2205 C CA  . LEU A 1 282 ? -3.042  -0.067  -11.334 1.00 79.04 282 A 1 
ATOM 2206 C C   . LEU A 1 282 ? -4.259  -0.905  -11.748 1.00 81.27 282 A 1 
ATOM 2207 O O   . LEU A 1 282 ? -5.293  -0.863  -11.081 1.00 80.19 282 A 1 
ATOM 2208 C CB  . LEU A 1 282 ? -3.029  1.284   -12.070 1.00 76.36 282 A 1 
ATOM 2209 C CG  . LEU A 1 282 ? -4.186  2.205   -11.637 1.00 68.65 282 A 1 
ATOM 2210 C CD1 . LEU A 1 282 ? -3.994  2.718   -10.209 1.00 62.54 282 A 1 
ATOM 2211 C CD2 . LEU A 1 282 ? -4.272  3.398   -12.575 1.00 61.13 282 A 1 
ATOM 2212 N N   . GLU A 1 283 ? -4.137  -1.691  -12.816 1.00 86.03 283 A 1 
ATOM 2213 C CA  . GLU A 1 283 ? -5.196  -2.586  -13.282 1.00 86.70 283 A 1 
ATOM 2214 C C   . GLU A 1 283 ? -5.400  -3.751  -12.306 1.00 87.99 283 A 1 
ATOM 2215 O O   . GLU A 1 283 ? -6.536  -4.051  -11.936 1.00 87.69 283 A 1 
ATOM 2216 C CB  . GLU A 1 283 ? -4.858  -3.058  -14.698 1.00 85.85 283 A 1 
ATOM 2217 C CG  . GLU A 1 283 ? -6.056  -3.752  -15.356 1.00 79.11 283 A 1 
ATOM 2218 C CD  . GLU A 1 283 ? -5.772  -4.219  -16.791 1.00 77.56 283 A 1 
ATOM 2219 O OE1 . GLU A 1 283 ? -6.642  -4.942  -17.325 1.00 69.83 283 A 1 
ATOM 2220 O OE2 . GLU A 1 283 ? -4.707  -3.860  -17.337 1.00 70.07 283 A 1 
ATOM 2221 N N   . LEU A 1 284 ? -4.315  -4.330  -11.771 1.00 88.50 284 A 1 
ATOM 2222 C CA  . LEU A 1 284 ? -4.400  -5.324  -10.693 1.00 89.30 284 A 1 
ATOM 2223 C C   . LEU A 1 284 ? -5.134  -4.762  -9.467  1.00 89.12 284 A 1 
ATOM 2224 O O   . LEU A 1 284 ? -6.042  -5.404  -8.928  1.00 88.63 284 A 1 
ATOM 2225 C CB  . LEU A 1 284 ? -2.981  -5.814  -10.336 1.00 90.50 284 A 1 
ATOM 2226 C CG  . LEU A 1 284 ? -2.929  -6.809  -9.162  1.00 90.39 284 A 1 
ATOM 2227 C CD1 . LEU A 1 284 ? -3.830  -8.024  -9.361  1.00 85.34 284 A 1 
ATOM 2228 C CD2 . LEU A 1 284 ? -1.505  -7.322  -8.976  1.00 86.30 284 A 1 
ATOM 2229 N N   . VAL A 1 285 ? -4.790  -3.537  -9.058  1.00 85.87 285 A 1 
ATOM 2230 C CA  . VAL A 1 285 ? -5.468  -2.834  -7.959  1.00 83.72 285 A 1 
ATOM 2231 C C   . VAL A 1 285 ? -6.959  -2.625  -8.272  1.00 83.59 285 A 1 
ATOM 2232 O O   . VAL A 1 285 ? -7.814  -2.875  -7.418  1.00 82.69 285 A 1 
ATOM 2233 C CB  . VAL A 1 285 ? -4.746  -1.502  -7.675  1.00 82.36 285 A 1 
ATOM 2234 C CG1 . VAL A 1 285 ? -5.517  -0.618  -6.709  1.00 76.36 285 A 1 
ATOM 2235 C CG2 . VAL A 1 285 ? -3.362  -1.749  -7.049  1.00 76.58 285 A 1 
ATOM 2236 N N   . SER A 1 286 ? -7.297  -2.240  -9.514  1.00 85.12 286 A 1 
ATOM 2237 C CA  . SER A 1 286 ? -8.682  -2.067  -9.972  1.00 83.96 286 A 1 
ATOM 2238 C C   . SER A 1 286 ? -9.484  -3.369  -9.877  1.00 84.06 286 A 1 
ATOM 2239 O O   . SER A 1 286 ? -10.618 -3.372  -9.392  1.00 82.84 286 A 1 
ATOM 2240 C CB  . SER A 1 286 ? -8.721  -1.550  -11.416 1.00 82.39 286 A 1 
ATOM 2241 O OG  . SER A 1 286 ? -8.048  -0.317  -11.524 1.00 72.43 286 A 1 
ATOM 2242 N N   . HIS A 1 287 ? -8.885  -4.495  -10.254 1.00 89.18 287 A 1 
ATOM 2243 C CA  . HIS A 1 287 ? -9.502  -5.818  -10.112 1.00 89.35 287 A 1 
ATOM 2244 C C   . HIS A 1 287 ? -9.735  -6.208  -8.647  1.00 89.14 287 A 1 
ATOM 2245 O O   . HIS A 1 287 ? -10.797 -6.758  -8.319  1.00 87.75 287 A 1 
ATOM 2246 C CB  . HIS A 1 287 ? -8.641  -6.869  -10.824 1.00 90.40 287 A 1 
ATOM 2247 C CG  . HIS A 1 287 ? -8.714  -6.787  -12.325 1.00 90.50 287 A 1 
ATOM 2248 N ND1 . HIS A 1 287 ? -9.869  -6.787  -13.082 1.00 81.71 287 A 1 
ATOM 2249 C CD2 . HIS A 1 287 ? -7.656  -6.740  -13.185 1.00 82.08 287 A 1 
ATOM 2250 C CE1 . HIS A 1 287 ? -9.509  -6.724  -14.369 1.00 83.62 287 A 1 
ATOM 2251 N NE2 . HIS A 1 287 ? -8.175  -6.706  -14.478 1.00 85.25 287 A 1 
ATOM 2252 N N   . MET A 1 288 ? -8.782  -5.893  -7.759  1.00 86.61 288 A 1 
ATOM 2253 C CA  . MET A 1 288 ? -8.895  -6.197  -6.326  1.00 84.90 288 A 1 
ATOM 2254 C C   . MET A 1 288 ? -10.033 -5.425  -5.660  1.00 83.06 288 A 1 
ATOM 2255 O O   . MET A 1 288 ? -10.834 -6.023  -4.942  1.00 80.58 288 A 1 
ATOM 2256 C CB  . MET A 1 288 ? -7.565  -5.902  -5.620  1.00 85.58 288 A 1 
ATOM 2257 C CG  . MET A 1 288 ? -6.480  -6.920  -5.980  1.00 84.11 288 A 1 
ATOM 2258 S SD  . MET A 1 288 ? -4.855  -6.562  -5.280  1.00 82.59 288 A 1 
ATOM 2259 C CE  . MET A 1 288 ? -5.223  -6.675  -3.512  1.00 72.88 288 A 1 
ATOM 2260 N N   . VAL A 1 289 ? -10.143 -4.117  -5.929  1.00 82.81 289 A 1 
ATOM 2261 C CA  . VAL A 1 289 ? -11.090 -3.207  -5.252  1.00 78.53 289 A 1 
ATOM 2262 C C   . VAL A 1 289 ? -12.426 -3.096  -5.995  1.00 78.44 289 A 1 
ATOM 2263 O O   . VAL A 1 289 ? -13.470 -2.805  -5.403  1.00 73.64 289 A 1 
ATOM 2264 C CB  . VAL A 1 289 ? -10.420 -1.837  -5.047  1.00 75.87 289 A 1 
ATOM 2265 C CG1 . VAL A 1 289 ? -11.302 -0.830  -4.310  1.00 68.75 289 A 1 
ATOM 2266 C CG2 . VAL A 1 289 ? -9.141  -2.016  -4.219  1.00 68.86 289 A 1 
ATOM 2267 N N   . GLY A 1 290 ? -12.436 -3.377  -7.305  1.00 80.27 290 A 1 
ATOM 2268 C CA  . GLY A 1 290 ? -13.629 -3.269  -8.140  1.00 78.29 290 A 1 
ATOM 2269 C C   . GLY A 1 290 ? -14.010 -1.835  -8.487  1.00 76.86 290 A 1 
ATOM 2270 O O   . GLY A 1 290 ? -15.184 -1.574  -8.749  1.00 73.37 290 A 1 
ATOM 2271 N N   . LYS A 1 291 ? -13.043 -0.920  -8.471  1.00 74.57 291 A 1 
ATOM 2272 C CA  . LYS A 1 291 ? -13.160 0.449   -8.978  1.00 72.27 291 A 1 
ATOM 2273 C C   . LYS A 1 291 ? -12.296 0.580   -10.224 1.00 73.36 291 A 1 
ATOM 2274 O O   . LYS A 1 291 ? -11.144 0.160   -10.214 1.00 68.63 291 A 1 
ATOM 2275 C CB  . LYS A 1 291 ? -12.754 1.466   -7.905  1.00 67.66 291 A 1 
ATOM 2276 C CG  . LYS A 1 291 ? -13.741 1.527   -6.725  1.00 62.01 291 A 1 
ATOM 2277 C CD  . LYS A 1 291 ? -13.355 2.669   -5.776  1.00 59.09 291 A 1 
ATOM 2278 C CE  . LYS A 1 291 ? -14.324 2.785   -4.597  1.00 53.05 291 A 1 
ATOM 2279 N NZ  . LYS A 1 291 ? -13.962 3.925   -3.715  1.00 46.68 291 A 1 
ATOM 2280 N N   . ASP A 1 292 ? -12.854 1.153   -11.277 1.00 72.80 292 A 1 
ATOM 2281 C CA  . ASP A 1 292 ? -12.118 1.418   -12.508 1.00 72.23 292 A 1 
ATOM 2282 C C   . ASP A 1 292 ? -11.353 2.740   -12.368 1.00 70.54 292 A 1 
ATOM 2283 O O   . ASP A 1 292 ? -11.943 3.820   -12.399 1.00 66.20 292 A 1 
ATOM 2284 C CB  . ASP A 1 292 ? -13.084 1.395   -13.698 1.00 68.78 292 A 1 
ATOM 2285 C CG  . ASP A 1 292 ? -12.362 1.482   -15.046 1.00 63.09 292 A 1 
ATOM 2286 O OD1 . ASP A 1 292 ? -11.124 1.666   -15.044 1.00 60.25 292 A 1 
ATOM 2287 O OD2 . ASP A 1 292 ? -13.065 1.381   -16.071 1.00 58.11 292 A 1 
ATOM 2288 N N   . PHE A 1 293 ? -10.046 2.655   -12.179 1.00 67.55 293 A 1 
ATOM 2289 C CA  . PHE A 1 293 ? -9.144  3.809   -12.121 1.00 65.37 293 A 1 
ATOM 2290 C C   . PHE A 1 293 ? -8.667  4.248   -13.517 1.00 65.04 293 A 1 
ATOM 2291 O O   . PHE A 1 293 ? -8.034  5.291   -13.651 1.00 61.18 293 A 1 
ATOM 2292 C CB  . PHE A 1 293 ? -7.965  3.481   -11.200 1.00 64.20 293 A 1 
ATOM 2293 C CG  . PHE A 1 293 ? -8.346  3.139   -9.769  1.00 64.64 293 A 1 
ATOM 2294 C CD1 . PHE A 1 293 ? -8.693  4.161   -8.867  1.00 61.16 293 A 1 
ATOM 2295 C CD2 . PHE A 1 293 ? -8.349  1.802   -9.336  1.00 60.97 293 A 1 
ATOM 2296 C CE1 . PHE A 1 293 ? -9.035  3.847   -7.541  1.00 55.92 293 A 1 
ATOM 2297 C CE2 . PHE A 1 293 ? -8.694  1.488   -8.013  1.00 57.28 293 A 1 
ATOM 2298 C CZ  . PHE A 1 293 ? -9.036  2.509   -7.112  1.00 59.86 293 A 1 
ATOM 2299 N N   . SER A 1 294 ? -8.965  3.467   -14.568 1.00 63.41 294 A 1 
ATOM 2300 C CA  . SER A 1 294 ? -8.573  3.796   -15.944 1.00 61.35 294 A 1 
ATOM 2301 C C   . SER A 1 294 ? -9.472  4.873   -16.567 1.00 60.80 294 A 1 
ATOM 2302 O O   . SER A 1 294 ? -9.023  5.667   -17.395 1.00 57.37 294 A 1 
ATOM 2303 C CB  . SER A 1 294 ? -8.534  2.524   -16.801 1.00 57.23 294 A 1 
ATOM 2304 O OG  . SER A 1 294 ? -9.826  2.091   -17.170 1.00 52.58 294 A 1 
ATOM 2305 N N   . ALA A 1 295 ? -10.723 4.964   -16.109 1.00 57.95 295 A 1 
ATOM 2306 C CA  . ALA A 1 295 ? -11.708 5.940   -16.554 1.00 56.30 295 A 1 
ATOM 2307 C C   . ALA A 1 295 ? -11.572 7.289   -15.820 1.00 57.13 295 A 1 
ATOM 2308 O O   . ALA A 1 295 ? -12.464 7.716   -15.089 1.00 53.18 295 A 1 
ATOM 2309 C CB  . ALA A 1 295 ? -13.100 5.311   -16.442 1.00 50.05 295 A 1 
ATOM 2310 N N   . LEU A 1 296 ? -10.464 8.005   -16.030 1.00 60.93 296 A 1 
ATOM 2311 C CA  . LEU A 1 296 ? -10.416 9.432   -15.717 1.00 59.03 296 A 1 
ATOM 2312 C C   . LEU A 1 296 ? -11.316 10.159  -16.730 1.00 60.51 296 A 1 
ATOM 2313 O O   . LEU A 1 296 ? -10.968 10.300  -17.901 1.00 57.32 296 A 1 
ATOM 2314 C CB  . LEU A 1 296 ? -8.964  9.943   -15.709 1.00 54.53 296 A 1 
ATOM 2315 C CG  . LEU A 1 296 ? -8.105  9.427   -14.535 1.00 50.64 296 A 1 
ATOM 2316 C CD1 . LEU A 1 296 ? -6.630  9.769   -14.768 1.00 47.85 296 A 1 
ATOM 2317 C CD2 . LEU A 1 296 ? -8.495  10.049  -13.203 1.00 48.20 296 A 1 
ATOM 2318 N N   . GLU A 1 297 ? -12.503 10.578  -16.289 1.00 56.93 297 A 1 
ATOM 2319 C CA  . GLU A 1 297 ? -13.454 11.352  -17.090 1.00 57.21 297 A 1 
ATOM 2320 C C   . GLU A 1 297 ? -12.800 12.626  -17.654 1.00 60.29 297 A 1 
ATOM 2321 O O   . GLU A 1 297 ? -11.882 13.192  -17.054 1.00 55.66 297 A 1 
ATOM 2322 C CB  . GLU A 1 297 ? -14.691 11.721  -16.250 1.00 49.73 297 A 1 
ATOM 2323 C CG  . GLU A 1 297 ? -15.599 10.512  -15.948 1.00 42.72 297 A 1 
ATOM 2324 C CD  . GLU A 1 297 ? -16.817 10.865  -15.075 1.00 38.73 297 A 1 
ATOM 2325 O OE1 . GLU A 1 297 ? -17.698 9.992   -14.952 1.00 35.06 297 A 1 
ATOM 2326 O OE2 . GLU A 1 297 ? -16.835 11.973  -14.495 1.00 35.22 297 A 1 
ATOM 2327 N N   . LYS A 1 298 ? -13.291 13.115  -18.806 1.00 60.99 298 A 1 
ATOM 2328 C CA  . LYS A 1 298 ? -12.873 14.415  -19.353 1.00 61.51 298 A 1 
ATOM 2329 C C   . LYS A 1 298 ? -13.269 15.520  -18.372 1.00 63.29 298 A 1 
ATOM 2330 O O   . LYS A 1 298 ? -14.429 15.916  -18.309 1.00 58.88 298 A 1 
ATOM 2331 C CB  . LYS A 1 298 ? -13.480 14.664  -20.741 1.00 54.51 298 A 1 
ATOM 2332 C CG  . LYS A 1 298 ? -12.795 13.844  -21.840 1.00 47.73 298 A 1 
ATOM 2333 C CD  . LYS A 1 298 ? -13.348 14.227  -23.221 1.00 43.76 298 A 1 
ATOM 2334 C CE  . LYS A 1 298 ? -12.608 13.438  -24.306 1.00 37.79 298 A 1 
ATOM 2335 N NZ  . LYS A 1 298 ? -13.064 13.797  -25.669 1.00 32.41 298 A 1 
ATOM 2336 N N   . ARG A 1 299 ? -12.295 16.011  -17.616 1.00 64.68 299 A 1 
ATOM 2337 C CA  . ARG A 1 299 ? -12.456 17.110  -16.659 1.00 65.92 299 A 1 
ATOM 2338 C C   . ARG A 1 299 ? -12.240 18.457  -17.356 1.00 66.91 299 A 1 
ATOM 2339 O O   . ARG A 1 299 ? -11.475 18.547  -18.318 1.00 65.30 299 A 1 
ATOM 2340 C CB  . ARG A 1 299 ? -11.489 16.907  -15.479 1.00 64.36 299 A 1 
ATOM 2341 C CG  . ARG A 1 299 ? -11.775 15.610  -14.700 1.00 63.51 299 A 1 
ATOM 2342 C CD  . ARG A 1 299 ? -10.661 15.320  -13.693 1.00 62.81 299 A 1 
ATOM 2343 N NE  . ARG A 1 299 ? -10.854 14.026  -13.016 1.00 57.96 299 A 1 
ATOM 2344 C CZ  . ARG A 1 299 ? -9.932  13.298  -12.407 1.00 53.26 299 A 1 
ATOM 2345 N NH1 . ARG A 1 299 ? -8.685  13.656  -12.341 1.00 51.75 299 A 1 
ATOM 2346 N NH2 . ARG A 1 299 ? -10.249 12.176  -11.842 1.00 48.40 299 A 1 
ATOM 2347 N N   . ASP A 1 300 ? -12.901 19.507  -16.869 1.00 66.79 300 A 1 
ATOM 2348 C CA  . ASP A 1 300 ? -12.629 20.871  -17.323 1.00 67.88 300 A 1 
ATOM 2349 C C   . ASP A 1 300 ? -11.311 21.357  -16.705 1.00 70.11 300 A 1 
ATOM 2350 O O   . ASP A 1 300 ? -11.234 21.642  -15.513 1.00 64.69 300 A 1 
ATOM 2351 C CB  . ASP A 1 300 ? -13.802 21.811  -16.998 1.00 61.84 300 A 1 
ATOM 2352 C CG  . ASP A 1 300 ? -13.591 23.225  -17.565 1.00 55.18 300 A 1 
ATOM 2353 O OD1 . ASP A 1 300 ? -12.558 23.465  -18.237 1.00 52.70 300 A 1 
ATOM 2354 O OD2 . ASP A 1 300 ? -14.469 24.078  -17.333 1.00 51.23 300 A 1 
ATOM 2355 N N   . LYS A 1 301 ? -10.269 21.432  -17.540 1.00 71.54 301 A 1 
ATOM 2356 C CA  . LYS A 1 301 ? -8.910  21.860  -17.165 1.00 73.70 301 A 1 
ATOM 2357 C C   . LYS A 1 301 ? -8.599  23.273  -17.670 1.00 76.29 301 A 1 
ATOM 2358 O O   . LYS A 1 301 ? -7.443  23.624  -17.872 1.00 72.51 301 A 1 
ATOM 2359 C CB  . LYS A 1 301 ? -7.880  20.820  -17.648 1.00 70.70 301 A 1 
ATOM 2360 C CG  . LYS A 1 301 ? -8.114  19.434  -17.047 1.00 69.98 301 A 1 
ATOM 2361 C CD  . LYS A 1 301 ? -7.101  18.429  -17.595 1.00 67.90 301 A 1 
ATOM 2362 C CE  . LYS A 1 301 ? -7.445  17.041  -17.056 1.00 63.54 301 A 1 
ATOM 2363 N NZ  . LYS A 1 301 ? -6.573  15.994  -17.640 1.00 55.66 301 A 1 
ATOM 2364 N N   . SER A 1 302 ? -9.629  24.086  -17.926 1.00 74.42 302 A 1 
ATOM 2365 C CA  . SER A 1 302 ? -9.452  25.436  -18.483 1.00 76.63 302 A 1 
ATOM 2366 C C   . SER A 1 302 ? -8.936  26.455  -17.459 1.00 80.45 302 A 1 
ATOM 2367 O O   . SER A 1 302 ? -8.310  27.446  -17.833 1.00 75.30 302 A 1 
ATOM 2368 C CB  . SER A 1 302 ? -10.771 25.913  -19.094 1.00 70.32 302 A 1 
ATOM 2369 O OG  . SER A 1 302 ? -11.792 25.995  -18.120 1.00 63.91 302 A 1 
ATOM 2370 N N   . HIS A 1 303 ? -9.152  26.220  -16.157 1.00 83.92 303 A 1 
ATOM 2371 C CA  . HIS A 1 303 ? -8.795  27.153  -15.096 1.00 86.19 303 A 1 
ATOM 2372 C C   . HIS A 1 303 ? -7.389  26.881  -14.533 1.00 88.33 303 A 1 
ATOM 2373 O O   . HIS A 1 303 ? -7.136  25.831  -13.942 1.00 85.76 303 A 1 
ATOM 2374 C CB  . HIS A 1 303 ? -9.874  27.113  -14.012 1.00 82.01 303 A 1 
ATOM 2375 C CG  . HIS A 1 303 ? -9.706  28.203  -12.988 1.00 72.45 303 A 1 
ATOM 2376 N ND1 . HIS A 1 303 ? -8.796  28.220  -11.967 1.00 64.22 303 A 1 
ATOM 2377 C CD2 . HIS A 1 303 ? -10.409 29.372  -12.918 1.00 62.48 303 A 1 
ATOM 2378 C CE1 . HIS A 1 303 ? -8.933  29.372  -11.297 1.00 57.36 303 A 1 
ATOM 2379 N NE2 . HIS A 1 303 ? -9.916  30.107  -11.836 1.00 59.44 303 A 1 
ATOM 2380 N N   . VAL A 1 304 ? -6.485  27.850  -14.649 1.00 88.63 304 A 1 
ATOM 2381 C CA  . VAL A 1 304 ? -5.128  27.779  -14.072 1.00 89.71 304 A 1 
ATOM 2382 C C   . VAL A 1 304 ? -5.176  28.064  -12.568 1.00 89.99 304 A 1 
ATOM 2383 O O   . VAL A 1 304 ? -5.650  29.121  -12.150 1.00 87.62 304 A 1 
ATOM 2384 C CB  . VAL A 1 304 ? -4.164  28.739  -14.797 1.00 88.42 304 A 1 
ATOM 2385 C CG1 . VAL A 1 304 ? -2.760  28.701  -14.181 1.00 82.98 304 A 1 
ATOM 2386 C CG2 . VAL A 1 304 ? -4.044  28.380  -16.286 1.00 82.94 304 A 1 
ATOM 2387 N N   . LEU A 1 305 ? -4.658  27.142  -11.751 1.00 89.89 305 A 1 
ATOM 2388 C CA  . LEU A 1 305 ? -4.517  27.314  -10.302 1.00 89.65 305 A 1 
ATOM 2389 C C   . LEU A 1 305 ? -3.135  27.830  -9.910  1.00 90.72 305 A 1 
ATOM 2390 O O   . LEU A 1 305 ? -3.035  28.682  -9.028  1.00 88.52 305 A 1 
ATOM 2391 C CB  . LEU A 1 305 ? -4.799  25.987  -9.571  1.00 87.48 305 A 1 
ATOM 2392 C CG  . LEU A 1 305 ? -6.266  25.526  -9.571  1.00 83.11 305 A 1 
ATOM 2393 C CD1 . LEU A 1 305 ? -6.380  24.265  -8.711  1.00 76.16 305 A 1 
ATOM 2394 C CD2 . LEU A 1 305 ? -7.213  26.571  -8.979  1.00 75.87 305 A 1 
ATOM 2395 N N   . VAL A 1 306 ? -2.080  27.314  -10.532 1.00 91.97 306 A 1 
ATOM 2396 C CA  . VAL A 1 306 ? -0.685  27.679  -10.246 1.00 91.95 306 A 1 
ATOM 2397 C C   . VAL A 1 306 ? 0.061   27.910  -11.554 1.00 92.77 306 A 1 
ATOM 2398 O O   . VAL A 1 306 ? -0.039  27.112  -12.480 1.00 92.29 306 A 1 
ATOM 2399 C CB  . VAL A 1 306 ? 0.036   26.602  -9.404  1.00 90.85 306 A 1 
ATOM 2400 C CG1 . VAL A 1 306 ? 1.467   27.019  -9.042  1.00 85.55 306 A 1 
ATOM 2401 C CG2 . VAL A 1 306 ? -0.696  26.310  -8.095  1.00 86.04 306 A 1 
ATOM 2402 N N   . GLU A 1 307 ? 0.841   28.984  -11.608 1.00 92.39 307 A 1 
ATOM 2403 C CA  . GLU A 1 307 ? 1.760   29.264  -12.706 1.00 92.68 307 A 1 
ATOM 2404 C C   . GLU A 1 307 ? 3.132   29.637  -12.133 1.00 92.99 307 A 1 
ATOM 2405 O O   . GLU A 1 307 ? 3.263   30.617  -11.403 1.00 91.59 307 A 1 
ATOM 2406 C CB  . GLU A 1 307 ? 1.163   30.364  -13.606 1.00 91.35 307 A 1 
ATOM 2407 C CG  . GLU A 1 307 ? 1.956   30.562  -14.899 1.00 84.00 307 A 1 
ATOM 2408 C CD  . GLU A 1 307 ? 1.436   31.714  -15.785 1.00 85.95 307 A 1 
ATOM 2409 O OE1 . GLU A 1 307 ? 1.867   31.803  -16.953 1.00 75.33 307 A 1 
ATOM 2410 O OE2 . GLU A 1 307 ? 0.781   32.655  -15.288 1.00 77.93 307 A 1 
ATOM 2411 N N   . ALA A 1 308 ? 4.151   28.845  -12.444 1.00 92.99 308 A 1 
ATOM 2412 C CA  . ALA A 1 308 ? 5.545   29.135  -12.137 1.00 93.00 308 A 1 
ATOM 2413 C C   . ALA A 1 308 ? 6.239   29.674  -13.394 1.00 93.50 308 A 1 
ATOM 2414 O O   . ALA A 1 308 ? 6.178   29.041  -14.451 1.00 92.13 308 A 1 
ATOM 2415 C CB  . ALA A 1 308 ? 6.215   27.867  -11.592 1.00 92.41 308 A 1 
ATOM 2416 N N   . LYS A 1 309 ? 6.904   30.828  -13.293 1.00 92.18 309 A 1 
ATOM 2417 C CA  . LYS A 1 309 ? 7.651   31.469  -14.389 1.00 91.98 309 A 1 
ATOM 2418 C C   . LYS A 1 309 ? 9.109   31.626  -14.002 1.00 92.17 309 A 1 
ATOM 2419 O O   . LYS A 1 309 ? 9.415   32.401  -13.096 1.00 89.82 309 A 1 
ATOM 2420 C CB  . LYS A 1 309 ? 7.049   32.843  -14.735 1.00 90.97 309 A 1 
ATOM 2421 C CG  . LYS A 1 309 ? 5.646   32.700  -15.313 1.00 87.93 309 A 1 
ATOM 2422 C CD  . LYS A 1 309 ? 5.015   34.061  -15.662 1.00 85.78 309 A 1 
ATOM 2423 C CE  . LYS A 1 309 ? 3.665   33.679  -16.244 1.00 80.14 309 A 1 
ATOM 2424 N NZ  . LYS A 1 309 ? 2.658   34.746  -16.300 1.00 72.49 309 A 1 
ATOM 2425 N N   . ASN A 1 310 ? 10.000  30.910  -14.691 1.00 92.77 310 A 1 
ATOM 2426 C CA  . ASN A 1 310 ? 11.439  30.872  -14.409 1.00 93.22 310 A 1 
ATOM 2427 C C   . ASN A 1 310 ? 11.753  30.623  -12.920 1.00 93.78 310 A 1 
ATOM 2428 O O   . ASN A 1 310 ? 12.722  31.166  -12.383 1.00 90.97 310 A 1 
ATOM 2429 C CB  . ASN A 1 310 ? 12.115  32.135  -14.972 1.00 91.80 310 A 1 
ATOM 2430 C CG  . ASN A 1 310 ? 11.984  32.241  -16.478 1.00 87.45 310 A 1 
ATOM 2431 O OD1 . ASN A 1 310 ? 12.221  31.305  -17.219 1.00 77.85 310 A 1 
ATOM 2432 N ND2 . ASN A 1 310 ? 11.616  33.391  -16.984 1.00 76.57 310 A 1 
ATOM 2433 N N   . LEU A 1 311 ? 10.903  29.830  -12.245 1.00 92.69 311 A 1 
ATOM 2434 C CA  . LEU A 1 311 ? 11.059  29.525  -10.827 1.00 92.92 311 A 1 
ATOM 2435 C C   . LEU A 1 311 ? 12.240  28.569  -10.648 1.00 93.44 311 A 1 
ATOM 2436 O O   . LEU A 1 311 ? 12.305  27.542  -11.320 1.00 91.40 311 A 1 
ATOM 2437 C CB  . LEU A 1 311 ? 9.746   28.922  -10.296 1.00 92.29 311 A 1 
ATOM 2438 C CG  . LEU A 1 311 ? 9.688   28.829  -8.757  1.00 90.96 311 A 1 
ATOM 2439 C CD1 . LEU A 1 311 ? 9.440   30.203  -8.127  1.00 84.49 311 A 1 
ATOM 2440 C CD2 . LEU A 1 311 ? 8.551   27.905  -8.325  1.00 85.10 311 A 1 
ATOM 2441 N N   . GLY A 1 312 ? 13.166  28.877  -9.760  1.00 93.50 312 A 1 
ATOM 2442 C CA  . GLY A 1 312 ? 14.330  28.013  -9.568  1.00 93.29 312 A 1 
ATOM 2443 C C   . GLY A 1 312 ? 15.108  28.311  -8.297  1.00 93.71 312 A 1 
ATOM 2444 O O   . GLY A 1 312 ? 14.886  29.320  -7.623  1.00 91.83 312 A 1 
ATOM 2445 N N   . LYS A 1 313 ? 16.044  27.408  -7.983  1.00 93.28 313 A 1 
ATOM 2446 C CA  . LYS A 1 313 ? 16.965  27.551  -6.854  1.00 92.93 313 A 1 
ATOM 2447 C C   . LYS A 1 313 ? 18.342  27.014  -7.220  1.00 93.23 313 A 1 
ATOM 2448 O O   . LYS A 1 313 ? 18.488  25.861  -7.624  1.00 90.84 313 A 1 
ATOM 2449 C CB  . LYS A 1 313 ? 16.372  26.842  -5.631  1.00 91.50 313 A 1 
ATOM 2450 C CG  . LYS A 1 313 ? 17.246  27.055  -4.385  1.00 89.59 313 A 1 
ATOM 2451 C CD  . LYS A 1 313 ? 16.510  26.582  -3.132  1.00 85.96 313 A 1 
ATOM 2452 C CE  . LYS A 1 313 ? 17.362  26.847  -1.892  1.00 81.69 313 A 1 
ATOM 2453 N NZ  . LYS A 1 313 ? 16.603  26.573  -0.658  1.00 74.88 313 A 1 
ATOM 2454 N N   . ARG A 1 314 ? 19.362  27.848  -7.056  1.00 91.42 314 A 1 
ATOM 2455 C CA  . ARG A 1 314 ? 20.749  27.501  -7.396  1.00 89.96 314 A 1 
ATOM 2456 C C   . ARG A 1 314 ? 21.176  26.209  -6.705  1.00 88.58 314 A 1 
ATOM 2457 O O   . ARG A 1 314 ? 20.968  26.040  -5.506  1.00 82.56 314 A 1 
ATOM 2458 C CB  . ARG A 1 314 ? 21.707  28.635  -7.016  1.00 88.86 314 A 1 
ATOM 2459 C CG  . ARG A 1 314 ? 21.532  29.856  -7.915  1.00 78.97 314 A 1 
ATOM 2460 C CD  . ARG A 1 314 ? 22.445  30.983  -7.450  1.00 76.13 314 A 1 
ATOM 2461 N NE  . ARG A 1 314 ? 22.229  32.195  -8.251  1.00 67.00 314 A 1 
ATOM 2462 C CZ  . ARG A 1 314 ? 22.905  33.328  -8.144  1.00 58.99 314 A 1 
ATOM 2463 N NH1 . ARG A 1 314 ? 23.864  33.472  -7.275  1.00 54.68 314 A 1 
ATOM 2464 N NH2 . ARG A 1 314 ? 22.616  34.339  -8.914  1.00 52.09 314 A 1 
ATOM 2465 N N   . ARG A 1 315 ? 21.842  25.334  -7.462  1.00 88.83 315 A 1 
ATOM 2466 C CA  . ARG A 1 315 ? 22.344  24.011  -7.046  1.00 87.45 315 A 1 
ATOM 2467 C C   . ARG A 1 315 ? 21.278  22.939  -6.770  1.00 88.25 315 A 1 
ATOM 2468 O O   . ARG A 1 315 ? 21.675  21.806  -6.541  1.00 82.75 315 A 1 
ATOM 2469 C CB  . ARG A 1 315 ? 23.301  24.126  -5.839  1.00 86.62 315 A 1 
ATOM 2470 C CG  . ARG A 1 315 ? 24.435  25.138  -6.024  1.00 83.77 315 A 1 
ATOM 2471 C CD  . ARG A 1 315 ? 25.241  25.218  -4.731  1.00 77.31 315 A 1 
ATOM 2472 N NE  . ARG A 1 315 ? 26.381  26.147  -4.865  1.00 71.27 315 A 1 
ATOM 2473 C CZ  . ARG A 1 315 ? 27.225  26.479  -3.905  1.00 61.32 315 A 1 
ATOM 2474 N NH1 . ARG A 1 315 ? 27.105  26.013  -2.691  1.00 55.84 315 A 1 
ATOM 2475 N NH2 . ARG A 1 315 ? 28.219  27.290  -4.152  1.00 56.18 315 A 1 
ATOM 2476 N N   . PHE A 1 316 ? 19.982  23.269  -6.809  1.00 91.79 316 A 1 
ATOM 2477 C CA  . PHE A 1 316 ? 18.896  22.317  -6.564  1.00 90.67 316 A 1 
ATOM 2478 C C   . PHE A 1 316 ? 18.038  22.112  -7.811  1.00 91.45 316 A 1 
ATOM 2479 O O   . PHE A 1 316 ? 17.958  20.998  -8.321  1.00 87.27 316 A 1 
ATOM 2480 C CB  . PHE A 1 316 ? 18.050  22.784  -5.369  1.00 87.87 316 A 1 
ATOM 2481 C CG  . PHE A 1 316 ? 18.764  22.694  -4.033  1.00 83.76 316 A 1 
ATOM 2482 C CD1 . PHE A 1 316 ? 18.675  21.512  -3.273  1.00 77.37 316 A 1 
ATOM 2483 C CD2 . PHE A 1 316 ? 19.521  23.774  -3.552  1.00 76.68 316 A 1 
ATOM 2484 C CE1 . PHE A 1 316 ? 19.338  21.415  -2.037  1.00 71.58 316 A 1 
ATOM 2485 C CE2 . PHE A 1 316 ? 20.191  23.675  -2.316  1.00 72.18 316 A 1 
ATOM 2486 C CZ  . PHE A 1 316 ? 20.095  22.497  -1.556  1.00 71.09 316 A 1 
ATOM 2487 N N   . VAL A 1 317 ? 17.407  23.182  -8.321  1.00 91.41 317 A 1 
ATOM 2488 C CA  . VAL A 1 317 ? 16.509  23.122  -9.477  1.00 92.70 317 A 1 
ATOM 2489 C C   . VAL A 1 317 ? 16.792  24.306  -10.396 1.00 93.44 317 A 1 
ATOM 2490 O O   . VAL A 1 317 ? 16.797  25.459  -9.955  1.00 91.38 317 A 1 
ATOM 2491 C CB  . VAL A 1 317 ? 15.027  23.098  -9.041  1.00 90.95 317 A 1 
ATOM 2492 C CG1 . VAL A 1 317 ? 14.095  22.885  -10.236 1.00 81.71 317 A 1 
ATOM 2493 C CG2 . VAL A 1 317 ? 14.736  21.966  -8.052  1.00 82.86 317 A 1 
ATOM 2494 N N   . GLN A 1 318 ? 17.034  24.021  -11.685 1.00 93.92 318 A 1 
ATOM 2495 C CA  . GLN A 1 318 ? 17.202  25.059  -12.700 1.00 93.42 318 A 1 
ATOM 2496 C C   . GLN A 1 318 ? 15.888  25.832  -12.903 1.00 94.18 318 A 1 
ATOM 2497 O O   . GLN A 1 318 ? 14.816  25.261  -12.682 1.00 93.22 318 A 1 
ATOM 2498 C CB  . GLN A 1 318 ? 17.676  24.448  -14.025 1.00 92.09 318 A 1 
ATOM 2499 C CG  . GLN A 1 318 ? 19.069  23.811  -13.912 1.00 85.47 318 A 1 
ATOM 2500 C CD  . GLN A 1 318 ? 19.629  23.382  -15.263 1.00 79.97 318 A 1 
ATOM 2501 O OE1 . GLN A 1 318 ? 19.303  23.918  -16.309 1.00 70.97 318 A 1 
ATOM 2502 N NE2 . GLN A 1 318 ? 20.519  22.414  -15.291 1.00 67.51 318 A 1 
ATOM 2503 N N   . PRO A 1 319 ? 15.930  27.107  -13.330 1.00 94.42 319 A 1 
ATOM 2504 C CA  . PRO A 1 319 ? 14.720  27.877  -13.596 1.00 94.35 319 A 1 
ATOM 2505 C C   . PRO A 1 319 ? 13.787  27.164  -14.586 1.00 94.30 319 A 1 
ATOM 2506 O O   . PRO A 1 319 ? 14.198  26.827  -15.696 1.00 92.49 319 A 1 
ATOM 2507 C CB  . PRO A 1 319 ? 15.200  29.227  -14.130 1.00 93.27 319 A 1 
ATOM 2508 C CG  . PRO A 1 319 ? 16.582  29.374  -13.496 1.00 91.27 319 A 1 
ATOM 2509 C CD  . PRO A 1 319 ? 17.107  27.943  -13.491 1.00 92.89 319 A 1 
ATOM 2510 N N   . PHE A 1 320 ? 12.523  26.955  -14.189 1.00 92.99 320 A 1 
ATOM 2511 C CA  . PHE A 1 320 ? 11.519  26.256  -14.989 1.00 92.63 320 A 1 
ATOM 2512 C C   . PHE A 1 320 ? 10.217  27.047  -15.095 1.00 93.77 320 A 1 
ATOM 2513 O O   . PHE A 1 320 ? 9.885   27.875  -14.241 1.00 92.85 320 A 1 
ATOM 2514 C CB  . PHE A 1 320 ? 11.283  24.846  -14.426 1.00 91.65 320 A 1 
ATOM 2515 C CG  . PHE A 1 320 ? 10.629  24.783  -13.055 1.00 92.43 320 A 1 
ATOM 2516 C CD1 . PHE A 1 320 ? 11.426  24.722  -11.895 1.00 87.91 320 A 1 
ATOM 2517 C CD2 . PHE A 1 320 ? 9.230   24.764  -12.931 1.00 88.49 320 A 1 
ATOM 2518 C CE1 . PHE A 1 320 ? 10.829  24.642  -10.625 1.00 86.42 320 A 1 
ATOM 2519 C CE2 . PHE A 1 320 ? 8.632   24.688  -11.660 1.00 86.58 320 A 1 
ATOM 2520 C CZ  . PHE A 1 320 ? 9.428   24.626  -10.504 1.00 88.91 320 A 1 
ATOM 2521 N N   . ASN A 1 321 ? 9.455   26.759  -16.156 1.00 93.39 321 A 1 
ATOM 2522 C CA  . ASN A 1 321 ? 8.082   27.223  -16.329 1.00 93.03 321 A 1 
ATOM 2523 C C   . ASN A 1 321 ? 7.138   26.038  -16.139 1.00 92.84 321 A 1 
ATOM 2524 O O   . ASN A 1 321 ? 7.401   24.954  -16.660 1.00 91.39 321 A 1 
ATOM 2525 C CB  . ASN A 1 321 ? 7.907   27.872  -17.710 1.00 92.13 321 A 1 
ATOM 2526 C CG  . ASN A 1 321 ? 8.842   29.049  -17.924 1.00 91.21 321 A 1 
ATOM 2527 O OD1 . ASN A 1 321 ? 8.938   29.965  -17.130 1.00 84.32 321 A 1 
ATOM 2528 N ND2 . ASN A 1 321 ? 9.581   29.058  -19.005 1.00 84.05 321 A 1 
ATOM 2529 N N   . LEU A 1 322 ? 6.044   26.252  -15.412 1.00 93.20 322 A 1 
ATOM 2530 C CA  . LEU A 1 322 ? 5.062   25.212  -15.133 1.00 92.84 322 A 1 
ATOM 2531 C C   . LEU A 1 322 ? 3.684   25.842  -14.955 1.00 93.59 322 A 1 
ATOM 2532 O O   . LEU A 1 322 ? 3.545   26.834  -14.247 1.00 92.18 322 A 1 
ATOM 2533 C CB  . LEU A 1 322 ? 5.505   24.448  -13.869 1.00 90.96 322 A 1 
ATOM 2534 C CG  . LEU A 1 322 ? 4.572   23.300  -13.450 1.00 89.95 322 A 1 
ATOM 2535 C CD1 . LEU A 1 322 ? 4.527   22.210  -14.514 1.00 83.44 322 A 1 
ATOM 2536 C CD2 . LEU A 1 322 ? 5.069   22.700  -12.137 1.00 83.08 322 A 1 
ATOM 2537 N N   . VAL A 1 323 ? 2.659   25.232  -15.561 1.00 93.76 323 A 1 
ATOM 2538 C CA  . VAL A 1 323 ? 1.253   25.615  -15.370 1.00 93.39 323 A 1 
ATOM 2539 C C   . VAL A 1 323 ? 0.502   24.419  -14.806 1.00 93.38 323 A 1 
ATOM 2540 O O   . VAL A 1 323 ? 0.698   23.303  -15.280 1.00 92.08 323 A 1 
ATOM 2541 C CB  . VAL A 1 323 ? 0.621   26.112  -16.682 1.00 91.99 323 A 1 
ATOM 2542 C CG1 . VAL A 1 323 ? -0.819  26.575  -16.458 1.00 84.23 323 A 1 
ATOM 2543 C CG2 . VAL A 1 323 ? 1.401   27.301  -17.257 1.00 84.50 323 A 1 
ATOM 2544 N N   . ILE A 1 324 ? -0.338  24.630  -13.801 1.00 93.28 324 A 1 
ATOM 2545 C CA  . ILE A 1 324 ? -1.125  23.588  -13.137 1.00 92.54 324 A 1 
ATOM 2546 C C   . ILE A 1 324 ? -2.590  24.010  -13.143 1.00 92.65 324 A 1 
ATOM 2547 O O   . ILE A 1 324 ? -2.919  25.122  -12.717 1.00 91.75 324 A 1 
ATOM 2548 C CB  . ILE A 1 324 ? -0.612  23.327  -11.703 1.00 91.48 324 A 1 
ATOM 2549 C CG1 . ILE A 1 324 ? 0.924   23.160  -11.661 1.00 88.10 324 A 1 
ATOM 2550 C CG2 . ILE A 1 324 ? -1.319  22.092  -11.133 1.00 87.55 324 A 1 
ATOM 2551 C CD1 . ILE A 1 324 ? 1.499   22.938  -10.265 1.00 82.19 324 A 1 
ATOM 2552 N N   . HIS A 1 325 ? -3.466  23.131  -13.638 1.00 91.77 325 A 1 
ATOM 2553 C CA  . HIS A 1 325 ? -4.878  23.421  -13.855 1.00 90.94 325 A 1 
ATOM 2554 C C   . HIS A 1 325 ? -5.766  22.818  -12.761 1.00 90.68 325 A 1 
ATOM 2555 O O   . HIS A 1 325 ? -5.412  21.869  -12.061 1.00 89.47 325 A 1 
ATOM 2556 C CB  . HIS A 1 325 ? -5.295  22.944  -15.250 1.00 90.05 325 A 1 
ATOM 2557 C CG  . HIS A 1 325 ? -4.405  23.446  -16.359 1.00 89.74 325 A 1 
ATOM 2558 N ND1 . HIS A 1 325 ? -3.301  22.790  -16.846 1.00 77.53 325 A 1 
ATOM 2559 C CD2 . HIS A 1 325 ? -4.519  24.615  -17.060 1.00 78.54 325 A 1 
ATOM 2560 C CE1 . HIS A 1 325 ? -2.764  23.545  -17.818 1.00 80.48 325 A 1 
ATOM 2561 N NE2 . HIS A 1 325 ? -3.477  24.671  -17.987 1.00 82.50 325 A 1 
ATOM 2562 N N   . GLN A 1 326 ? -6.957  23.384  -12.620 1.00 91.13 326 A 1 
ATOM 2563 C CA  . GLN A 1 326 ? -7.991  22.836  -11.759 1.00 90.38 326 A 1 
ATOM 2564 C C   . GLN A 1 326 ? -8.476  21.479  -12.287 1.00 89.31 326 A 1 
ATOM 2565 O O   . GLN A 1 326 ? -8.663  21.306  -13.487 1.00 86.77 326 A 1 
ATOM 2566 C CB  . GLN A 1 326 ? -9.137  23.849  -11.661 1.00 88.42 326 A 1 
ATOM 2567 C CG  . GLN A 1 326 ? -10.205 23.404  -10.659 1.00 83.52 326 A 1 
ATOM 2568 C CD  . GLN A 1 326 ? -11.253 24.468  -10.372 1.00 82.57 326 A 1 
ATOM 2569 O OE1 . GLN A 1 326 ? -11.289 25.551  -10.924 1.00 75.14 326 A 1 
ATOM 2570 N NE2 . GLN A 1 326 ? -12.157 24.199  -9.457  1.00 72.88 326 A 1 
ATOM 2571 N N   . GLY A 1 327 ? -8.735  20.530  -11.383 1.00 90.93 327 A 1 
ATOM 2572 C CA  . GLY A 1 327 ? -9.280  19.228  -11.754 1.00 89.90 327 A 1 
ATOM 2573 C C   . GLY A 1 327 ? -8.289  18.326  -12.493 1.00 90.13 327 A 1 
ATOM 2574 O O   . GLY A 1 327 ? -8.721  17.433  -13.223 1.00 87.77 327 A 1 
ATOM 2575 N N   . GLU A 1 328 ? -6.979  18.544  -12.324 1.00 90.63 328 A 1 
ATOM 2576 C CA  . GLU A 1 328 ? -5.940  17.665  -12.879 1.00 91.09 328 A 1 
ATOM 2577 C C   . GLU A 1 328 ? -5.059  17.032  -11.796 1.00 92.47 328 A 1 
ATOM 2578 O O   . GLU A 1 328 ? -4.851  17.584  -10.711 1.00 91.93 328 A 1 
ATOM 2579 C CB  . GLU A 1 328 ? -5.114  18.378  -13.970 1.00 88.23 328 A 1 
ATOM 2580 C CG  . GLU A 1 328 ? -3.990  19.292  -13.459 1.00 83.97 328 A 1 
ATOM 2581 C CD  . GLU A 1 328 ? -3.138  19.936  -14.568 1.00 87.13 328 A 1 
ATOM 2582 O OE1 . GLU A 1 328 ? -2.172  20.664  -14.239 1.00 80.15 328 A 1 
ATOM 2583 O OE2 . GLU A 1 328 ? -3.386  19.736  -15.770 1.00 82.65 328 A 1 
ATOM 2584 N N   . THR A 1 329 ? -4.492  15.879  -12.144 1.00 92.15 329 A 1 
ATOM 2585 C CA  . THR A 1 329 ? -3.353  15.280  -11.443 1.00 92.83 329 A 1 
ATOM 2586 C C   . THR A 1 329 ? -2.108  15.436  -12.309 1.00 93.39 329 A 1 
ATOM 2587 O O   . THR A 1 329 ? -2.017  14.852  -13.390 1.00 92.42 329 A 1 
ATOM 2588 C CB  . THR A 1 329 ? -3.602  13.806  -11.099 1.00 91.90 329 A 1 
ATOM 2589 O OG1 . THR A 1 329 ? -4.754  13.703  -10.291 1.00 87.33 329 A 1 
ATOM 2590 C CG2 . THR A 1 329 ? -2.448  13.203  -10.299 1.00 86.99 329 A 1 
ATOM 2591 N N   . LEU A 1 330 ? -1.152  16.233  -11.841 1.00 93.90 330 A 1 
ATOM 2592 C CA  . LEU A 1 330 ? 0.138   16.433  -12.490 1.00 94.62 330 A 1 
ATOM 2593 C C   . LEU A 1 330 ? 1.187   15.516  -11.858 1.00 95.26 330 A 1 
ATOM 2594 O O   . LEU A 1 330 ? 1.502   15.657  -10.676 1.00 94.44 330 A 1 
ATOM 2595 C CB  . LEU A 1 330 ? 0.527   17.914  -12.368 1.00 94.10 330 A 1 
ATOM 2596 C CG  . LEU A 1 330 ? 1.856   18.245  -13.068 1.00 92.59 330 A 1 
ATOM 2597 C CD1 . LEU A 1 330 ? 1.751   18.084  -14.580 1.00 87.04 330 A 1 
ATOM 2598 C CD2 . LEU A 1 330 ? 2.251   19.681  -12.758 1.00 87.04 330 A 1 
ATOM 2599 N N   . GLY A 1 331 ? 1.755   14.601  -12.641 1.00 94.88 331 A 1 
ATOM 2600 C CA  . GLY A 1 331 ? 2.815   13.704  -12.199 1.00 94.96 331 A 1 
ATOM 2601 C C   . GLY A 1 331 ? 4.210   14.285  -12.390 1.00 95.69 331 A 1 
ATOM 2602 O O   . GLY A 1 331 ? 4.495   14.868  -13.432 1.00 95.07 331 A 1 
ATOM 2603 N N   . PHE A 1 332 ? 5.098   14.090  -11.422 1.00 95.26 332 A 1 
ATOM 2604 C CA  . PHE A 1 332 ? 6.533   14.356  -11.537 1.00 95.27 332 A 1 
ATOM 2605 C C   . PHE A 1 332 ? 7.284   13.026  -11.587 1.00 94.88 332 A 1 
ATOM 2606 O O   . PHE A 1 332 ? 7.321   12.280  -10.606 1.00 92.72 332 A 1 
ATOM 2607 C CB  . PHE A 1 332 ? 7.027   15.241  -10.380 1.00 94.65 332 A 1 
ATOM 2608 C CG  . PHE A 1 332 ? 6.812   16.742  -10.512 1.00 94.44 332 A 1 
ATOM 2609 C CD1 . PHE A 1 332 ? 5.743   17.286  -11.239 1.00 88.58 332 A 1 
ATOM 2610 C CD2 . PHE A 1 332 ? 7.718   17.613  -9.879  1.00 88.09 332 A 1 
ATOM 2611 C CE1 . PHE A 1 332 ? 5.575   18.677  -11.337 1.00 86.49 332 A 1 
ATOM 2612 C CE2 . PHE A 1 332 ? 7.549   19.006  -9.970  1.00 86.78 332 A 1 
ATOM 2613 C CZ  . PHE A 1 332 ? 6.477   19.539  -10.700 1.00 90.18 332 A 1 
ATOM 2614 N N   . ALA A 1 333 ? 7.905   12.736  -12.727 1.00 95.30 333 A 1 
ATOM 2615 C CA  . ALA A 1 333 ? 8.691   11.533  -12.978 1.00 94.81 333 A 1 
ATOM 2616 C C   . ALA A 1 333 ? 10.171  11.866  -13.226 1.00 94.84 333 A 1 
ATOM 2617 O O   . ALA A 1 333 ? 10.530  12.994  -13.550 1.00 93.66 333 A 1 
ATOM 2618 C CB  . ALA A 1 333 ? 8.071   10.773  -14.156 1.00 93.82 333 A 1 
ATOM 2619 N N   . GLY A 1 334 ? 11.043  10.872  -13.084 1.00 93.39 334 A 1 
ATOM 2620 C CA  . GLY A 1 334 ? 12.485  11.018  -13.297 1.00 92.52 334 A 1 
ATOM 2621 C C   . GLY A 1 334 ? 13.296  10.035  -12.461 1.00 92.42 334 A 1 
ATOM 2622 O O   . GLY A 1 334 ? 12.755  9.363   -11.582 1.00 90.22 334 A 1 
ATOM 2623 N N   . LEU A 1 335 ? 14.609  9.960   -12.710 1.00 90.38 335 A 1 
ATOM 2624 C CA  . LEU A 1 335 ? 15.505  9.081   -11.953 1.00 89.63 335 A 1 
ATOM 2625 C C   . LEU A 1 335 ? 15.694  9.572   -10.506 1.00 89.35 335 A 1 
ATOM 2626 O O   . LEU A 1 335 ? 15.328  10.696  -10.149 1.00 86.53 335 A 1 
ATOM 2627 C CB  . LEU A 1 335 ? 16.838  8.930   -12.714 1.00 88.18 335 A 1 
ATOM 2628 C CG  . LEU A 1 335 ? 16.705  8.313   -14.124 1.00 85.75 335 A 1 
ATOM 2629 C CD1 . LEU A 1 335 ? 18.075  8.253   -14.795 1.00 80.81 335 A 1 
ATOM 2630 C CD2 . LEU A 1 335 ? 16.123  6.897   -14.093 1.00 79.63 335 A 1 
ATOM 2631 N N   . LEU A 1 336 ? 16.247  8.729   -9.645  1.00 88.63 336 A 1 
ATOM 2632 C CA  . LEU A 1 336 ? 16.588  9.113   -8.271  1.00 87.38 336 A 1 
ATOM 2633 C C   . LEU A 1 336 ? 17.558  10.307  -8.286  1.00 87.15 336 A 1 
ATOM 2634 O O   . LEU A 1 336 ? 18.546  10.288  -9.013  1.00 82.74 336 A 1 
ATOM 2635 C CB  . LEU A 1 336 ? 17.183  7.894   -7.540  1.00 85.47 336 A 1 
ATOM 2636 C CG  . LEU A 1 336 ? 17.455  8.135   -6.040  1.00 76.49 336 A 1 
ATOM 2637 C CD1 . LEU A 1 336 ? 16.158  8.285   -5.243  1.00 69.18 336 A 1 
ATOM 2638 C CD2 . LEU A 1 336 ? 18.244  6.964   -5.460  1.00 70.24 336 A 1 
ATOM 2639 N N   . GLY A 1 337 ? 17.264  11.342  -7.497  1.00 88.52 337 A 1 
ATOM 2640 C CA  . GLY A 1 337 ? 18.057  12.575  -7.471  1.00 88.82 337 A 1 
ATOM 2641 C C   . GLY A 1 337 ? 17.826  13.514  -8.663  1.00 90.04 337 A 1 
ATOM 2642 O O   . GLY A 1 337 ? 18.620  14.423  -8.874  1.00 87.74 337 A 1 
ATOM 2643 N N   . SER A 1 338 ? 16.746  13.326  -9.455  1.00 89.42 338 A 1 
ATOM 2644 C CA  . SER A 1 338 ? 16.457  14.184  -10.616 1.00 90.30 338 A 1 
ATOM 2645 C C   . SER A 1 338 ? 15.931  15.585  -10.277 1.00 91.10 338 A 1 
ATOM 2646 O O   . SER A 1 338 ? 15.792  16.405  -11.183 1.00 89.47 338 A 1 
ATOM 2647 C CB  . SER A 1 338 ? 15.493  13.479  -11.570 1.00 90.12 338 A 1 
ATOM 2648 O OG  . SER A 1 338 ? 14.230  13.274  -10.966 1.00 86.99 338 A 1 
ATOM 2649 N N   . GLY A 1 339 ? 15.620  15.879  -9.013  1.00 91.60 339 A 1 
ATOM 2650 C CA  . GLY A 1 339 ? 15.105  17.176  -8.551  1.00 92.42 339 A 1 
ATOM 2651 C C   . GLY A 1 339 ? 13.580  17.261  -8.382  1.00 93.74 339 A 1 
ATOM 2652 O O   . GLY A 1 339 ? 13.032  18.363  -8.316  1.00 92.41 339 A 1 
ATOM 2653 N N   . ARG A 1 340 ? 12.862  16.131  -8.324  1.00 93.96 340 A 1 
ATOM 2654 C CA  . ARG A 1 340 ? 11.386  16.092  -8.199  1.00 94.25 340 A 1 
ATOM 2655 C C   . ARG A 1 340 ? 10.902  16.664  -6.862  1.00 94.47 340 A 1 
ATOM 2656 O O   . ARG A 1 340 ? 10.101  17.598  -6.850  1.00 93.42 340 A 1 
ATOM 2657 C CB  . ARG A 1 340 ? 10.859  14.655  -8.342  1.00 93.35 340 A 1 
ATOM 2658 C CG  . ARG A 1 340 ? 11.183  13.990  -9.679  1.00 91.34 340 A 1 
ATOM 2659 C CD  . ARG A 1 340 ? 10.698  12.541  -9.707  1.00 90.50 340 A 1 
ATOM 2660 N NE  . ARG A 1 340 ? 11.305  11.733  -8.630  1.00 86.56 340 A 1 
ATOM 2661 C CZ  . ARG A 1 340 ? 11.607  10.450  -8.652  1.00 87.10 340 A 1 
ATOM 2662 N NH1 . ARG A 1 340 ? 11.428  9.712   -9.702  1.00 75.23 340 A 1 
ATOM 2663 N NH2 . ARG A 1 340 ? 12.101  9.875   -7.601  1.00 77.96 340 A 1 
ATOM 2664 N N   . THR A 1 341 ? 11.419  16.127  -5.755  1.00 94.11 341 A 1 
ATOM 2665 C CA  . THR A 1 341 ? 11.098  16.587  -4.396  1.00 93.57 341 A 1 
ATOM 2666 C C   . THR A 1 341 ? 11.531  18.039  -4.186  1.00 93.54 341 A 1 
ATOM 2667 O O   . THR A 1 341 ? 10.817  18.828  -3.568  1.00 92.32 341 A 1 
ATOM 2668 C CB  . THR A 1 341 ? 11.777  15.666  -3.369  1.00 92.43 341 A 1 
ATOM 2669 O OG1 . THR A 1 341 ? 11.261  14.366  -3.521  1.00 87.92 341 A 1 
ATOM 2670 C CG2 . THR A 1 341 ? 11.586  16.102  -1.924  1.00 87.60 341 A 1 
ATOM 2671 N N   . GLU A 1 342 ? 12.664  18.441  -4.760  1.00 93.60 342 A 1 
ATOM 2672 C CA  . GLU A 1 342 ? 13.186  19.805  -4.682  1.00 93.16 342 A 1 
ATOM 2673 C C   . GLU A 1 342 ? 12.279  20.791  -5.434  1.00 93.53 342 A 1 
ATOM 2674 O O   . GLU A 1 342 ? 11.942  21.849  -4.899  1.00 92.35 342 A 1 
ATOM 2675 C CB  . GLU A 1 342 ? 14.624  19.849  -5.228  1.00 92.44 342 A 1 
ATOM 2676 C CG  . GLU A 1 342 ? 15.650  19.028  -4.421  1.00 88.69 342 A 1 
ATOM 2677 C CD  . GLU A 1 342 ? 15.709  17.523  -4.737  1.00 88.49 342 A 1 
ATOM 2678 O OE1 . GLU A 1 342 ? 16.625  16.859  -4.202  1.00 78.37 342 A 1 
ATOM 2679 O OE2 . GLU A 1 342 ? 14.873  17.021  -5.522  1.00 80.56 342 A 1 
ATOM 2680 N N   . ALA A 1 343 ? 11.797  20.433  -6.633  1.00 93.00 343 A 1 
ATOM 2681 C CA  . ALA A 1 343 ? 10.827  21.246  -7.372  1.00 92.78 343 A 1 
ATOM 2682 C C   . ALA A 1 343 ? 9.497   21.390  -6.606  1.00 92.80 343 A 1 
ATOM 2683 O O   . ALA A 1 343 ? 8.966   22.499  -6.486  1.00 91.44 343 A 1 
ATOM 2684 C CB  . ALA A 1 343 ? 10.625  20.636  -8.765  1.00 92.49 343 A 1 
ATOM 2685 N N   . ALA A 1 344 ? 8.991   20.295  -6.019  1.00 93.31 344 A 1 
ATOM 2686 C CA  . ALA A 1 344 ? 7.803   20.321  -5.163  1.00 92.41 344 A 1 
ATOM 2687 C C   . ALA A 1 344 ? 8.012   21.179  -3.898  1.00 92.48 344 A 1 
ATOM 2688 O O   . ALA A 1 344 ? 7.124   21.939  -3.497  1.00 91.27 344 A 1 
ATOM 2689 C CB  . ALA A 1 344 ? 7.447   18.870  -4.820  1.00 91.49 344 A 1 
ATOM 2690 N N   . SER A 1 345 ? 9.212   21.129  -3.312  1.00 92.79 345 A 1 
ATOM 2691 C CA  . SER A 1 345 ? 9.596   21.924  -2.138  1.00 91.96 345 A 1 
ATOM 2692 C C   . SER A 1 345 ? 9.579   23.434  -2.409  1.00 92.02 345 A 1 
ATOM 2693 O O   . SER A 1 345 ? 9.174   24.203  -1.532  1.00 90.29 345 A 1 
ATOM 2694 C CB  . SER A 1 345 ? 10.985  21.501  -1.644  1.00 90.27 345 A 1 
ATOM 2695 O OG  . SER A 1 345 ? 10.941  20.178  -1.153  1.00 78.75 345 A 1 
ATOM 2696 N N   . LEU A 1 346 ? 9.940   23.873  -3.626  1.00 91.56 346 A 1 
ATOM 2697 C CA  . LEU A 1 346 ? 9.831   25.280  -4.046  1.00 91.59 346 A 1 
ATOM 2698 C C   . LEU A 1 346 ? 8.370   25.742  -4.132  1.00 91.84 346 A 1 
ATOM 2699 O O   . LEU A 1 346 ? 8.049   26.856  -3.708  1.00 89.91 346 A 1 
ATOM 2700 C CB  . LEU A 1 346 ? 10.522  25.497  -5.409  1.00 91.01 346 A 1 
ATOM 2701 C CG  . LEU A 1 346 ? 12.042  25.277  -5.430  1.00 89.70 346 A 1 
ATOM 2702 C CD1 . LEU A 1 346 ? 12.575  25.513  -6.845  1.00 82.88 346 A 1 
ATOM 2703 C CD2 . LEU A 1 346 ? 12.774  26.222  -4.483  1.00 83.18 346 A 1 
ATOM 2704 N N   . LEU A 1 347 ? 7.470   24.888  -4.637  1.00 91.06 347 A 1 
ATOM 2705 C CA  . LEU A 1 347 ? 6.037   25.195  -4.752  1.00 90.55 347 A 1 
ATOM 2706 C C   . LEU A 1 347 ? 5.341   25.311  -3.387  1.00 90.40 347 A 1 
ATOM 2707 O O   . LEU A 1 347 ? 4.294   25.948  -3.286  1.00 87.96 347 A 1 
ATOM 2708 C CB  . LEU A 1 347 ? 5.343   24.123  -5.615  1.00 90.44 347 A 1 
ATOM 2709 C CG  . LEU A 1 347 ? 5.811   24.052  -7.080  1.00 89.65 347 A 1 
ATOM 2710 C CD1 . LEU A 1 347 ? 5.134   22.867  -7.771  1.00 84.44 347 A 1 
ATOM 2711 C CD2 . LEU A 1 347 ? 5.469   25.322  -7.858  1.00 85.06 347 A 1 
ATOM 2712 N N   . PHE A 1 348 ? 5.914   24.718  -2.334  1.00 90.57 348 A 1 
ATOM 2713 C CA  . PHE A 1 348 ? 5.381   24.791  -0.971  1.00 89.43 348 A 1 
ATOM 2714 C C   . PHE A 1 348 ? 6.153   25.753  -0.051  1.00 89.13 348 A 1 
ATOM 2715 O O   . PHE A 1 348 ? 5.758   25.975  1.096   1.00 85.38 348 A 1 
ATOM 2716 C CB  . PHE A 1 348 ? 5.315   23.374  -0.387  1.00 88.11 348 A 1 
ATOM 2717 C CG  . PHE A 1 348 ? 4.431   23.256  0.836   1.00 86.24 348 A 1 
ATOM 2718 C CD1 . PHE A 1 348 ? 4.981   22.926  2.089   1.00 79.21 348 A 1 
ATOM 2719 C CD2 . PHE A 1 348 ? 3.050   23.493  0.723   1.00 79.57 348 A 1 
ATOM 2720 C CE1 . PHE A 1 348 ? 4.150   22.820  3.220   1.00 76.29 348 A 1 
ATOM 2721 C CE2 . PHE A 1 348 ? 2.221   23.395  1.856   1.00 76.31 348 A 1 
ATOM 2722 C CZ  . PHE A 1 348 ? 2.768   23.056  3.103   1.00 80.40 348 A 1 
ATOM 2723 N N   . GLY A 1 349 ? 7.263   26.335  -0.517  1.00 89.15 349 A 1 
ATOM 2724 C CA  . GLY A 1 349 ? 8.089   27.226  0.298   1.00 88.02 349 A 1 
ATOM 2725 C C   . GLY A 1 349 ? 8.831   26.528  1.447   1.00 88.95 349 A 1 
ATOM 2726 O O   . GLY A 1 349 ? 9.148   27.178  2.444   1.00 85.97 349 A 1 
ATOM 2727 N N   . ILE A 1 350 ? 9.091   25.215  1.342   1.00 89.73 350 A 1 
ATOM 2728 C CA  . ILE A 1 350 ? 10.078  24.522  2.195   1.00 88.55 350 A 1 
ATOM 2729 C C   . ILE A 1 350 ? 11.455  25.099  1.893   1.00 88.60 350 A 1 
ATOM 2730 O O   . ILE A 1 350 ? 12.210  25.434  2.805   1.00 85.90 350 A 1 
ATOM 2731 C CB  . ILE A 1 350 ? 10.057  22.989  1.962   1.00 87.10 350 A 1 
ATOM 2732 C CG1 . ILE A 1 350 ? 8.719   22.402  2.466   1.00 83.27 350 A 1 
ATOM 2733 C CG2 . ILE A 1 350 ? 11.240  22.297  2.670   1.00 82.34 350 A 1 
ATOM 2734 C CD1 . ILE A 1 350 ? 8.495   20.929  2.100   1.00 76.07 350 A 1 
ATOM 2735 N N   . ASP A 1 351 ? 11.731  25.257  0.600   1.00 88.55 351 A 1 
ATOM 2736 C CA  . ASP A 1 351 ? 12.885  25.948  0.071   1.00 88.38 351 A 1 
ATOM 2737 C C   . ASP A 1 351 ? 12.451  27.280  -0.554  1.00 89.36 351 A 1 
ATOM 2738 O O   . ASP A 1 351 ? 11.497  27.330  -1.328  1.00 87.33 351 A 1 
ATOM 2739 C CB  . ASP A 1 351 ? 13.576  25.037  -0.945  1.00 86.55 351 A 1 
ATOM 2740 C CG  . ASP A 1 351 ? 14.407  23.952  -0.263  1.00 83.09 351 A 1 
ATOM 2741 O OD1 . ASP A 1 351 ? 15.388  24.376  0.402   1.00 76.68 351 A 1 
ATOM 2742 O OD2 . ASP A 1 351 ? 14.154  22.764  -0.488  1.00 76.81 351 A 1 
ATOM 2743 N N   . GLU A 1 352 ? 13.146  28.371  -0.223  1.00 88.99 352 A 1 
ATOM 2744 C CA  . GLU A 1 352 ? 12.899  29.674  -0.854  1.00 89.70 352 A 1 
ATOM 2745 C C   . GLU A 1 352 ? 13.512  29.689  -2.262  1.00 90.30 352 A 1 
ATOM 2746 O O   . GLU A 1 352 ? 14.698  29.391  -2.437  1.00 86.90 352 A 1 
ATOM 2747 C CB  . GLU A 1 352 ? 13.423  30.816  0.039   1.00 86.66 352 A 1 
ATOM 2748 C CG  . GLU A 1 352 ? 13.060  32.222  -0.492  1.00 78.07 352 A 1 
ATOM 2749 C CD  . GLU A 1 352 ? 13.465  33.381  0.446   1.00 77.92 352 A 1 
ATOM 2750 O OE1 . GLU A 1 352 ? 12.999  34.535  0.216   1.00 68.87 352 A 1 
ATOM 2751 O OE2 . GLU A 1 352 ? 14.217  33.149  1.419   1.00 71.46 352 A 1 
ATOM 2752 N N   . ALA A 1 353 ? 12.700  30.036  -3.279  1.00 90.45 353 A 1 
ATOM 2753 C CA  . ALA A 1 353 ? 13.167  30.238  -4.647  1.00 90.88 353 A 1 
ATOM 2754 C C   . ALA A 1 353 ? 14.050  31.492  -4.734  1.00 91.15 353 A 1 
ATOM 2755 O O   . ALA A 1 353 ? 13.726  32.532  -4.160  1.00 88.73 353 A 1 
ATOM 2756 C CB  . ALA A 1 353 ? 11.956  30.319  -5.589  1.00 89.96 353 A 1 
ATOM 2757 N N   . ASP A 1 354 ? 15.162  31.409  -5.478  1.00 91.82 354 A 1 
ATOM 2758 C CA  . ASP A 1 354 ? 16.076  32.538  -5.698  1.00 91.24 354 A 1 
ATOM 2759 C C   . ASP A 1 354 ? 15.921  33.198  -7.079  1.00 92.26 354 A 1 
ATOM 2760 O O   . ASP A 1 354 ? 16.595  34.190  -7.380  1.00 87.55 354 A 1 
ATOM 2761 C CB  . ASP A 1 354 ? 17.523  32.117  -5.378  1.00 87.06 354 A 1 
ATOM 2762 C CG  . ASP A 1 354 ? 18.141  31.060  -6.307  1.00 84.57 354 A 1 
ATOM 2763 O OD1 . ASP A 1 354 ? 17.611  30.782  -7.402  1.00 77.26 354 A 1 
ATOM 2764 O OD2 . ASP A 1 354 ? 19.228  30.563  -5.932  1.00 80.10 354 A 1 
ATOM 2765 N N   . SER A 1 355 ? 15.019  32.663  -7.913  1.00 91.76 355 A 1 
ATOM 2766 C CA  . SER A 1 355 ? 14.677  33.200  -9.231  1.00 91.90 355 A 1 
ATOM 2767 C C   . SER A 1 355 ? 13.211  32.958  -9.584  1.00 92.05 355 A 1 
ATOM 2768 O O   . SER A 1 355 ? 12.568  32.046  -9.067  1.00 89.01 355 A 1 
ATOM 2769 C CB  . SER A 1 355 ? 15.594  32.604  -10.308 1.00 90.49 355 A 1 
ATOM 2770 O OG  . SER A 1 355 ? 15.459  31.199  -10.395 1.00 86.17 355 A 1 
ATOM 2771 N N   . GLY A 1 356 ? 12.700  33.769  -10.511 1.00 92.05 356 A 1 
ATOM 2772 C CA  . GLY A 1 356 ? 11.367  33.643  -11.081 1.00 91.71 356 A 1 
ATOM 2773 C C   . GLY A 1 356 ? 10.240  34.180  -10.204 1.00 92.33 356 A 1 
ATOM 2774 O O   . GLY A 1 356 ? 10.453  34.907  -9.232  1.00 89.58 356 A 1 
ATOM 2775 N N   . GLU A 1 357 ? 9.013   33.845  -10.593 1.00 91.08 357 A 1 
ATOM 2776 C CA  . GLU A 1 357 ? 7.794   34.226  -9.886  1.00 90.96 357 A 1 
ATOM 2777 C C   . GLU A 1 357 ? 6.791   33.075  -9.859  1.00 91.96 357 A 1 
ATOM 2778 O O   . GLU A 1 357 ? 6.739   32.247  -10.771 1.00 89.33 357 A 1 
ATOM 2779 C CB  . GLU A 1 357 ? 7.195   35.514  -10.468 1.00 86.57 357 A 1 
ATOM 2780 C CG  . GLU A 1 357 ? 6.781   35.427  -11.949 1.00 75.53 357 A 1 
ATOM 2781 C CD  . GLU A 1 357 ? 6.190   36.751  -12.476 1.00 77.32 357 A 1 
ATOM 2782 O OE1 . GLU A 1 357 ? 5.671   36.752  -13.614 1.00 67.68 357 A 1 
ATOM 2783 O OE2 . GLU A 1 357 ? 6.242   37.776  -11.744 1.00 70.52 357 A 1 
ATOM 2784 N N   . LEU A 1 358 ? 5.988   33.028  -8.795  1.00 91.93 358 A 1 
ATOM 2785 C CA  . LEU A 1 358 ? 4.927   32.064  -8.588  1.00 92.07 358 A 1 
ATOM 2786 C C   . LEU A 1 358 ? 3.593   32.805  -8.508  1.00 92.60 358 A 1 
ATOM 2787 O O   . LEU A 1 358 ? 3.430   33.714  -7.689  1.00 90.80 358 A 1 
ATOM 2788 C CB  . LEU A 1 358 ? 5.236   31.252  -7.314  1.00 90.92 358 A 1 
ATOM 2789 C CG  . LEU A 1 358 ? 4.253   30.099  -7.048  1.00 89.23 358 A 1 
ATOM 2790 C CD1 . LEU A 1 358 ? 4.383   28.987  -8.089  1.00 83.43 358 A 1 
ATOM 2791 C CD2 . LEU A 1 358 ? 4.541   29.493  -5.676  1.00 83.42 358 A 1 
ATOM 2792 N N   . LEU A 1 359 ? 2.640   32.426  -9.356  1.00 92.17 359 A 1 
ATOM 2793 C CA  . LEU A 1 359 ? 1.262   32.891  -9.303  1.00 91.71 359 A 1 
ATOM 2794 C C   . LEU A 1 359 ? 0.372   31.756  -8.796  1.00 91.77 359 A 1 
ATOM 2795 O O   . LEU A 1 359 ? 0.429   30.642  -9.307  1.00 90.39 359 A 1 
ATOM 2796 C CB  . LEU A 1 359 ? 0.782   33.419  -10.667 1.00 91.06 359 A 1 
ATOM 2797 C CG  . LEU A 1 359 ? 1.593   34.603  -11.231 1.00 87.46 359 A 1 
ATOM 2798 C CD1 . LEU A 1 359 ? 2.749   34.141  -12.122 1.00 78.02 359 A 1 
ATOM 2799 C CD2 . LEU A 1 359 ? 0.684   35.492  -12.082 1.00 78.40 359 A 1 
ATOM 2800 N N   . VAL A 1 360 ? -0.484  32.049  -7.819  1.00 90.53 360 A 1 
ATOM 2801 C CA  . VAL A 1 360 ? -1.519  31.142  -7.309  1.00 90.09 360 A 1 
ATOM 2802 C C   . VAL A 1 360 ? -2.852  31.870  -7.419  1.00 90.04 360 A 1 
ATOM 2803 O O   . VAL A 1 360 ? -2.984  32.992  -6.928  1.00 88.20 360 A 1 
ATOM 2804 C CB  . VAL A 1 360 ? -1.232  30.687  -5.864  1.00 89.43 360 A 1 
ATOM 2805 C CG1 . VAL A 1 360 ? -2.271  29.660  -5.393  1.00 84.97 360 A 1 
ATOM 2806 C CG2 . VAL A 1 360 ? 0.156   30.054  -5.727  1.00 85.22 360 A 1 
ATOM 2807 N N   . HIS A 1 361 ? -3.835  31.273  -8.110  1.00 89.01 361 A 1 
ATOM 2808 C CA  . HIS A 1 361 ? -5.099  31.933  -8.448  1.00 87.20 361 A 1 
ATOM 2809 C C   . HIS A 1 361 ? -4.908  33.316  -9.117  1.00 87.92 361 A 1 
ATOM 2810 O O   . HIS A 1 361 ? -5.585  34.280  -8.778  1.00 84.13 361 A 1 
ATOM 2811 C CB  . HIS A 1 361 ? -6.019  31.984  -7.214  1.00 85.19 361 A 1 
ATOM 2812 C CG  . HIS A 1 361 ? -6.384  30.635  -6.652  1.00 82.15 361 A 1 
ATOM 2813 N ND1 . HIS A 1 361 ? -7.165  29.697  -7.292  1.00 72.32 361 A 1 
ATOM 2814 C CD2 . HIS A 1 361 ? -6.067  30.134  -5.420  1.00 72.50 361 A 1 
ATOM 2815 C CE1 . HIS A 1 361 ? -7.302  28.647  -6.463  1.00 72.60 361 A 1 
ATOM 2816 N NE2 . HIS A 1 361 ? -6.659  28.869  -5.304  1.00 73.69 361 A 1 
ATOM 2817 N N   . ASN A 1 362 ? -3.964  33.420  -10.046 1.00 85.95 362 A 1 
ATOM 2818 C CA  . ASN A 1 362 ? -3.576  34.658  -10.741 1.00 86.39 362 A 1 
ATOM 2819 C C   . ASN A 1 362 ? -2.993  35.773  -9.841  1.00 87.87 362 A 1 
ATOM 2820 O O   . ASN A 1 362 ? -2.699  36.863  -10.329 1.00 84.83 362 A 1 
ATOM 2821 C CB  . ASN A 1 362 ? -4.730  35.161  -11.630 1.00 83.51 362 A 1 
ATOM 2822 C CG  . ASN A 1 362 ? -5.177  34.132  -12.654 1.00 77.40 362 A 1 
ATOM 2823 O OD1 . ASN A 1 362 ? -4.385  33.409  -13.220 1.00 70.20 362 A 1 
ATOM 2824 N ND2 . ASN A 1 362 ? -6.454  34.038  -12.931 1.00 68.67 362 A 1 
ATOM 2825 N N   . ALA A 1 363 ? -2.784  35.512  -8.553  1.00 87.35 363 A 1 
ATOM 2826 C CA  . ALA A 1 363 ? -2.116  36.434  -7.641  1.00 88.09 363 A 1 
ATOM 2827 C C   . ALA A 1 363 ? -0.639  36.049  -7.491  1.00 89.18 363 A 1 
ATOM 2828 O O   . ALA A 1 363 ? -0.308  34.876  -7.333  1.00 87.38 363 A 1 
ATOM 2829 C CB  . ALA A 1 363 ? -2.856  36.448  -6.301  1.00 86.13 363 A 1 
ATOM 2830 N N   . LYS A 1 364 ? 0.253   37.044  -7.516  1.00 88.95 364 A 1 
ATOM 2831 C CA  . LYS A 1 364 ? 1.691   36.828  -7.336  1.00 89.37 364 A 1 
ATOM 2832 C C   . LYS A 1 364 ? 2.008   36.548  -5.865  1.00 89.20 364 A 1 
ATOM 2833 O O   . LYS A 1 364 ? 1.655   37.343  -4.994  1.00 85.77 364 A 1 
ATOM 2834 C CB  . LYS A 1 364 ? 2.471   38.017  -7.908  1.00 87.58 364 A 1 
ATOM 2835 C CG  . LYS A 1 364 ? 3.989   37.783  -7.881  1.00 80.01 364 A 1 
ATOM 2836 C CD  . LYS A 1 364 ? 4.713   38.867  -8.678  1.00 77.72 364 A 1 
ATOM 2837 C CE  . LYS A 1 364 ? 6.225   38.642  -8.615  1.00 69.54 364 A 1 
ATOM 2838 N NZ  . LYS A 1 364 ? 6.924   39.356  -9.709  1.00 62.46 364 A 1 
ATOM 2839 N N   . HIS A 1 365 ? 2.723   35.460  -5.615  1.00 90.05 365 A 1 
ATOM 2840 C CA  . HIS A 1 365 ? 3.151   35.023  -4.290  1.00 89.22 365 A 1 
ATOM 2841 C C   . HIS A 1 365 ? 4.668   34.810  -4.242  1.00 89.58 365 A 1 
ATOM 2842 O O   . HIS A 1 365 ? 5.306   34.476  -5.237  1.00 86.36 365 A 1 
ATOM 2843 C CB  . HIS A 1 365 ? 2.381   33.753  -3.895  1.00 88.31 365 A 1 
ATOM 2844 C CG  . HIS A 1 365 ? 0.927   34.019  -3.587  1.00 88.53 365 A 1 
ATOM 2845 N ND1 . HIS A 1 365 ? 0.414   34.348  -2.351  1.00 77.27 365 A 1 
ATOM 2846 C CD2 . HIS A 1 365 ? -0.113  34.006  -4.471  1.00 79.11 365 A 1 
ATOM 2847 C CE1 . HIS A 1 365 ? -0.910  34.523  -2.493  1.00 80.04 365 A 1 
ATOM 2848 N NE2 . HIS A 1 365 ? -1.271  34.335  -3.770  1.00 82.35 365 A 1 
ATOM 2849 N N   . SER A 1 366 ? 5.237   34.995  -3.053  1.00 89.27 366 A 1 
ATOM 2850 C CA  . SER A 1 366 ? 6.618   34.631  -2.736  1.00 88.91 366 A 1 
ATOM 2851 C C   . SER A 1 366 ? 6.594   33.830  -1.441  1.00 89.37 366 A 1 
ATOM 2852 O O   . SER A 1 366 ? 6.371   34.405  -0.375  1.00 85.55 366 A 1 
ATOM 2853 C CB  . SER A 1 366 ? 7.483   35.886  -2.606  1.00 85.70 366 A 1 
ATOM 2854 O OG  . SER A 1 366 ? 8.808   35.565  -2.239  1.00 74.81 366 A 1 
ATOM 2855 N N   . PHE A 1 367 ? 6.765   32.520  -1.548  1.00 88.85 367 A 1 
ATOM 2856 C CA  . PHE A 1 367 ? 6.747   31.629  -0.394  1.00 89.46 367 A 1 
ATOM 2857 C C   . PHE A 1 367 ? 8.145   31.546  0.217   1.00 89.47 367 A 1 
ATOM 2858 O O   . PHE A 1 367 ? 9.081   31.068  -0.417  1.00 86.69 367 A 1 
ATOM 2859 C CB  . PHE A 1 367 ? 6.198   30.254  -0.784  1.00 88.64 367 A 1 
ATOM 2860 C CG  . PHE A 1 367 ? 4.782   30.229  -1.340  1.00 89.68 367 A 1 
ATOM 2861 C CD1 . PHE A 1 367 ? 3.838   31.222  -1.017  1.00 84.71 367 A 1 
ATOM 2862 C CD2 . PHE A 1 367 ? 4.397   29.165  -2.181  1.00 85.22 367 A 1 
ATOM 2863 C CE1 . PHE A 1 367 ? 2.534   31.166  -1.536  1.00 83.23 367 A 1 
ATOM 2864 C CE2 . PHE A 1 367 ? 3.091   29.106  -2.694  1.00 83.74 367 A 1 
ATOM 2865 C CZ  . PHE A 1 367 ? 2.160   30.107  -2.378  1.00 86.41 367 A 1 
ATOM 2866 N N   . LYS A 1 368 ? 8.264   32.034  1.458   1.00 88.96 368 A 1 
ATOM 2867 C CA  . LYS A 1 368 ? 9.506   32.008  2.249   1.00 87.92 368 A 1 
ATOM 2868 C C   . LYS A 1 368 ? 9.493   30.938  3.334   1.00 88.53 368 A 1 
ATOM 2869 O O   . LYS A 1 368 ? 10.521  30.627  3.921   1.00 84.54 368 A 1 
ATOM 2870 C CB  . LYS A 1 368 ? 9.748   33.380  2.877   1.00 86.57 368 A 1 
ATOM 2871 C CG  . LYS A 1 368 ? 9.889   34.456  1.807   1.00 83.67 368 A 1 
ATOM 2872 C CD  . LYS A 1 368 ? 10.367  35.762  2.434   1.00 77.68 368 A 1 
ATOM 2873 C CE  . LYS A 1 368 ? 10.616  36.748  1.303   1.00 72.37 368 A 1 
ATOM 2874 N NZ  . LYS A 1 368 ? 11.368  37.925  1.775   1.00 62.13 368 A 1 
ATOM 2875 N N   . ARG A 1 369 ? 8.300   30.419  3.633   1.00 87.77 369 A 1 
ATOM 2876 C CA  . ARG A 1 369 ? 8.060   29.366  4.619   1.00 87.91 369 A 1 
ATOM 2877 C C   . ARG A 1 369 ? 6.766   28.615  4.280   1.00 88.40 369 A 1 
ATOM 2878 O O   . ARG A 1 369 ? 5.853   29.214  3.703   1.00 86.05 369 A 1 
ATOM 2879 C CB  . ARG A 1 369 ? 8.005   29.981  6.028   1.00 85.49 369 A 1 
ATOM 2880 C CG  . ARG A 1 369 ? 6.911   31.052  6.168   1.00 80.31 369 A 1 
ATOM 2881 C CD  . ARG A 1 369 ? 6.913   31.675  7.551   1.00 77.83 369 A 1 
ATOM 2882 N NE  . ARG A 1 369 ? 5.908   32.747  7.622   1.00 67.92 369 A 1 
ATOM 2883 C CZ  . ARG A 1 369 ? 5.639   33.506  8.664   1.00 59.53 369 A 1 
ATOM 2884 N NH1 . ARG A 1 369 ? 6.259   33.358  9.801   1.00 55.42 369 A 1 
ATOM 2885 N NH2 . ARG A 1 369 ? 4.731   34.430  8.569   1.00 51.80 369 A 1 
ATOM 2886 N N   . PRO A 1 370 ? 6.612   27.349  4.723   1.00 88.43 370 A 1 
ATOM 2887 C CA  . PRO A 1 370 ? 5.402   26.550  4.485   1.00 87.23 370 A 1 
ATOM 2888 C C   . PRO A 1 370 ? 4.079   27.230  4.863   1.00 87.71 370 A 1 
ATOM 2889 O O   . PRO A 1 370 ? 3.066   27.039  4.197   1.00 86.35 370 A 1 
ATOM 2890 C CB  . PRO A 1 370 ? 5.617   25.282  5.313   1.00 85.54 370 A 1 
ATOM 2891 C CG  . PRO A 1 370 ? 7.132   25.097  5.261   1.00 82.27 370 A 1 
ATOM 2892 C CD  . PRO A 1 370 ? 7.646   26.531  5.346   1.00 85.04 370 A 1 
ATOM 2893 N N   . GLY A 1 371 ? 4.073   28.059  5.910   1.00 85.36 371 A 1 
ATOM 2894 C CA  . GLY A 1 371 ? 2.879   28.803  6.324   1.00 84.60 371 A 1 
ATOM 2895 C C   . GLY A 1 371 ? 2.291   29.689  5.219   1.00 86.32 371 A 1 
ATOM 2896 O O   . GLY A 1 371 ? 1.073   29.777  5.108   1.00 85.23 371 A 1 
ATOM 2897 N N   . ASP A 1 372 ? 3.124   30.267  4.358   1.00 84.97 372 A 1 
ATOM 2898 C CA  . ASP A 1 372 ? 2.683   31.144  3.267   1.00 85.98 372 A 1 
ATOM 2899 C C   . ASP A 1 372 ? 1.897   30.346  2.200   1.00 87.56 372 A 1 
ATOM 2900 O O   . ASP A 1 372 ? 0.848   30.788  1.720   1.00 86.62 372 A 1 
ATOM 2901 C CB  . ASP A 1 372 ? 3.902   31.852  2.644   1.00 85.61 372 A 1 
ATOM 2902 C CG  . ASP A 1 372 ? 4.825   32.583  3.641   1.00 84.58 372 A 1 
ATOM 2903 O OD1 . ASP A 1 372 ? 4.356   33.071  4.704   1.00 79.92 372 A 1 
ATOM 2904 O OD2 . ASP A 1 372 ? 6.049   32.622  3.370   1.00 80.09 372 A 1 
ATOM 2905 N N   . ALA A 1 373 ? 2.342   29.121  1.894   1.00 87.31 373 A 1 
ATOM 2906 C CA  . ALA A 1 373 ? 1.654   28.198  0.994   1.00 87.75 373 A 1 
ATOM 2907 C C   . ALA A 1 373 ? 0.339   27.673  1.599   1.00 87.87 373 A 1 
ATOM 2908 O O   . ALA A 1 373 ? -0.688  27.645  0.921   1.00 86.74 373 A 1 
ATOM 2909 C CB  . ALA A 1 373 ? 2.616   27.059  0.646   1.00 88.54 373 A 1 
ATOM 2910 N N   . ILE A 1 374 ? 0.329   27.337  2.896   1.00 87.77 374 A 1 
ATOM 2911 C CA  . ILE A 1 374 ? -0.878  26.880  3.613   1.00 86.03 374 A 1 
ATOM 2912 C C   . ILE A 1 374 ? -1.975  27.958  3.582   1.00 85.21 374 A 1 
ATOM 2913 O O   . ILE A 1 374 ? -3.145  27.654  3.334   1.00 83.55 374 A 1 
ATOM 2914 C CB  . ILE A 1 374 ? -0.529  26.462  5.064   1.00 85.25 374 A 1 
ATOM 2915 C CG1 . ILE A 1 374 ? 0.396   25.222  5.074   1.00 83.37 374 A 1 
ATOM 2916 C CG2 . ILE A 1 374 ? -1.803  26.156  5.876   1.00 82.99 374 A 1 
ATOM 2917 C CD1 . ILE A 1 374 ? 1.049   24.935  6.434   1.00 77.89 374 A 1 
ATOM 2918 N N   . HIS A 1 375 ? -1.622  29.226  3.788   1.00 85.90 375 A 1 
ATOM 2919 C CA  . HIS A 1 375 ? -2.565  30.345  3.654   1.00 84.90 375 A 1 
ATOM 2920 C C   . HIS A 1 375 ? -3.087  30.524  2.219   1.00 84.72 375 A 1 
ATOM 2921 O O   . HIS A 1 375 ? -4.205  31.007  2.035   1.00 82.15 375 A 1 
ATOM 2922 C CB  . HIS A 1 375 ? -1.916  31.630  4.173   1.00 83.61 375 A 1 
ATOM 2923 C CG  . HIS A 1 375 ? -1.877  31.694  5.681   1.00 78.88 375 A 1 
ATOM 2924 N ND1 . HIS A 1 375 ? -2.973  31.700  6.515   1.00 70.59 375 A 1 
ATOM 2925 C CD2 . HIS A 1 375 ? -0.766  31.752  6.473   1.00 69.53 375 A 1 
ATOM 2926 C CE1 . HIS A 1 375 ? -2.530  31.755  7.782   1.00 69.10 375 A 1 
ATOM 2927 N NE2 . HIS A 1 375 ? -1.191  31.793  7.808   1.00 69.55 375 A 1 
ATOM 2928 N N   . SER A 1 376 ? -2.322  30.076  1.223   1.00 81.79 376 A 1 
ATOM 2929 C CA  . SER A 1 376 ? -2.677  30.079  -0.202  1.00 82.00 376 A 1 
ATOM 2930 C C   . SER A 1 376 ? -3.381  28.790  -0.654  1.00 82.54 376 A 1 
ATOM 2931 O O   . SER A 1 376 ? -3.466  28.517  -1.848  1.00 79.10 376 A 1 
ATOM 2932 C CB  . SER A 1 376 ? -1.433  30.371  -1.052  1.00 81.96 376 A 1 
ATOM 2933 O OG  . SER A 1 376 ? -0.809  31.557  -0.601  1.00 76.91 376 A 1 
ATOM 2934 N N   . PHE A 1 377 ? -3.912  27.988  0.299   1.00 83.52 377 A 1 
ATOM 2935 C CA  . PHE A 1 377 ? -4.654  26.737  0.066   1.00 83.59 377 A 1 
ATOM 2936 C C   . PHE A 1 377 ? -3.833  25.598  -0.559  1.00 86.86 377 A 1 
ATOM 2937 O O   . PHE A 1 377 ? -4.407  24.689  -1.159  1.00 84.05 377 A 1 
ATOM 2938 C CB  . PHE A 1 377 ? -5.960  27.013  -0.693  1.00 78.69 377 A 1 
ATOM 2939 C CG  . PHE A 1 377 ? -6.852  28.059  -0.063  1.00 72.62 377 A 1 
ATOM 2940 C CD1 . PHE A 1 377 ? -7.755  27.683  0.945   1.00 66.97 377 A 1 
ATOM 2941 C CD2 . PHE A 1 377 ? -6.783  29.400  -0.476  1.00 66.53 377 A 1 
ATOM 2942 C CE1 . PHE A 1 377 ? -8.593  28.641  1.534   1.00 58.73 377 A 1 
ATOM 2943 C CE2 . PHE A 1 377 ? -7.621  30.363  0.119   1.00 59.47 377 A 1 
ATOM 2944 C CZ  . PHE A 1 377 ? -8.526  29.982  1.125   1.00 61.30 377 A 1 
ATOM 2945 N N   . ILE A 1 378 ? -2.512  25.625  -0.388  1.00 86.66 378 A 1 
ATOM 2946 C CA  . ILE A 1 378 ? -1.608  24.547  -0.797  1.00 88.43 378 A 1 
ATOM 2947 C C   . ILE A 1 378 ? -1.319  23.653  0.410   1.00 88.32 378 A 1 
ATOM 2948 O O   . ILE A 1 378 ? -1.013  24.130  1.504   1.00 86.27 378 A 1 
ATOM 2949 C CB  . ILE A 1 378 ? -0.319  25.082  -1.455  1.00 89.15 378 A 1 
ATOM 2950 C CG1 . ILE A 1 378 ? -0.650  26.137  -2.541  1.00 86.10 378 A 1 
ATOM 2951 C CG2 . ILE A 1 378 ? 0.498   23.911  -2.036  1.00 85.89 378 A 1 
ATOM 2952 C CD1 . ILE A 1 378 ? 0.551   26.664  -3.320  1.00 82.21 378 A 1 
ATOM 2953 N N   . ALA A 1 379 ? -1.417  22.342  0.201   1.00 90.72 379 A 1 
ATOM 2954 C CA  . ALA A 1 379 ? -1.092  21.295  1.154   1.00 91.19 379 A 1 
ATOM 2955 C C   . ALA A 1 379 ? 0.124   20.496  0.686   1.00 91.90 379 A 1 
ATOM 2956 O O   . ALA A 1 379 ? 0.352   20.375  -0.514  1.00 91.26 379 A 1 
ATOM 2957 C CB  . ALA A 1 379 ? -2.317  20.401  1.296   1.00 90.08 379 A 1 
ATOM 2958 N N   . PHE A 1 380 ? 0.868   19.905  1.625   1.00 91.68 380 A 1 
ATOM 2959 C CA  . PHE A 1 380 ? 2.034   19.074  1.332   1.00 91.25 380 A 1 
ATOM 2960 C C   . PHE A 1 380 ? 2.055   17.809  2.192   1.00 91.14 380 A 1 
ATOM 2961 O O   . PHE A 1 380 ? 2.029   17.873  3.429   1.00 89.30 380 A 1 
ATOM 2962 C CB  . PHE A 1 380 ? 3.303   19.911  1.517   1.00 90.04 380 A 1 
ATOM 2963 C CG  . PHE A 1 380 ? 4.577   19.199  1.104   1.00 89.37 380 A 1 
ATOM 2964 C CD1 . PHE A 1 380 ? 5.408   18.608  2.072   1.00 83.80 380 A 1 
ATOM 2965 C CD2 . PHE A 1 380 ? 4.937   19.134  -0.252  1.00 83.59 380 A 1 
ATOM 2966 C CE1 . PHE A 1 380 ? 6.596   17.962  1.683   1.00 81.45 380 A 1 
ATOM 2967 C CE2 . PHE A 1 380 ? 6.125   18.486  -0.641  1.00 80.96 380 A 1 
ATOM 2968 C CZ  . PHE A 1 380 ? 6.958   17.902  0.326   1.00 83.93 380 A 1 
ATOM 2969 N N   . CYS A 1 381 ? 2.098   16.654  1.536   1.00 91.59 381 A 1 
ATOM 2970 C CA  . CYS A 1 381 ? 2.315   15.346  2.139   1.00 90.58 381 A 1 
ATOM 2971 C C   . CYS A 1 381 ? 3.748   14.902  1.814   1.00 91.08 381 A 1 
ATOM 2972 O O   . CYS A 1 381 ? 4.014   14.606  0.651   1.00 90.13 381 A 1 
ATOM 2973 C CB  . CYS A 1 381 ? 1.288   14.341  1.602   1.00 88.67 381 A 1 
ATOM 2974 S SG  . CYS A 1 381 ? -0.400  14.843  2.043   1.00 76.80 381 A 1 
ATOM 2975 N N   . PRO A 1 382 ? 4.672   14.883  2.793   1.00 90.90 382 A 1 
ATOM 2976 C CA  . PRO A 1 382 ? 6.082   14.576  2.566   1.00 90.10 382 A 1 
ATOM 2977 C C   . PRO A 1 382 ? 6.336   13.071  2.426   1.00 90.44 382 A 1 
ATOM 2978 O O   . PRO A 1 382 ? 5.613   12.266  3.021   1.00 89.34 382 A 1 
ATOM 2979 C CB  . PRO A 1 382 ? 6.795   15.135  3.798   1.00 88.47 382 A 1 
ATOM 2980 C CG  . PRO A 1 382 ? 5.752   14.960  4.902   1.00 85.79 382 A 1 
ATOM 2981 C CD  . PRO A 1 382 ? 4.440   15.239  4.181   1.00 89.07 382 A 1 
ATOM 2982 N N   . GLU A 1 383 ? 7.445   12.712  1.772   1.00 89.85 383 A 1 
ATOM 2983 C CA  . GLU A 1 383 ? 7.965   11.335  1.674   1.00 89.89 383 A 1 
ATOM 2984 C C   . GLU A 1 383 ? 8.124   10.677  3.060   1.00 89.67 383 A 1 
ATOM 2985 O O   . GLU A 1 383 ? 7.581   9.599   3.335   1.00 85.45 383 A 1 
ATOM 2986 C CB  . GLU A 1 383 ? 9.331   11.387  0.951   1.00 88.26 383 A 1 
ATOM 2987 C CG  . GLU A 1 383 ? 9.987   9.999   0.809   1.00 83.89 383 A 1 
ATOM 2988 C CD  . GLU A 1 383 ? 11.408  10.034  0.215   1.00 83.56 383 A 1 
ATOM 2989 O OE1 . GLU A 1 383 ? 12.009  8.938   0.141   1.00 74.00 383 A 1 
ATOM 2990 O OE2 . GLU A 1 383 ? 11.932  11.122  -0.084  1.00 75.43 383 A 1 
ATOM 2991 N N   . ASP A 1 384 ? 8.815   11.345  3.996   1.00 89.22 384 A 1 
ATOM 2992 C CA  . ASP A 1 384 ? 8.963   10.851  5.366   1.00 89.04 384 A 1 
ATOM 2993 C C   . ASP A 1 384 ? 7.795   11.320  6.246   1.00 89.19 384 A 1 
ATOM 2994 O O   . ASP A 1 384 ? 7.884   12.262  7.046   1.00 87.19 384 A 1 
ATOM 2995 C CB  . ASP A 1 384 ? 10.346  11.177  5.956   1.00 87.33 384 A 1 
ATOM 2996 C CG  . ASP A 1 384 ? 10.642  10.383  7.243   1.00 82.64 384 A 1 
ATOM 2997 O OD1 . ASP A 1 384 ? 9.696   9.979   7.967   1.00 77.67 384 A 1 
ATOM 2998 O OD2 . ASP A 1 384 ? 11.847  10.187  7.557   1.00 77.33 384 A 1 
ATOM 2999 N N   . ARG A 1 385 ? 6.672   10.589  6.122   1.00 89.34 385 A 1 
ATOM 3000 C CA  . ARG A 1 385 ? 5.465   10.858  6.912   1.00 89.03 385 A 1 
ATOM 3001 C C   . ARG A 1 385 ? 5.702   10.840  8.424   1.00 89.02 385 A 1 
ATOM 3002 O O   . ARG A 1 385 ? 5.028   11.579  9.131   1.00 86.80 385 A 1 
ATOM 3003 C CB  . ARG A 1 385 ? 4.326   9.897   6.511   1.00 86.92 385 A 1 
ATOM 3004 C CG  . ARG A 1 385 ? 4.548   8.435   6.927   1.00 81.50 385 A 1 
ATOM 3005 C CD  . ARG A 1 385 ? 3.355   7.557   6.531   1.00 83.30 385 A 1 
ATOM 3006 N NE  . ARG A 1 385 ? 3.600   6.144   6.887   1.00 79.55 385 A 1 
ATOM 3007 C CZ  . ARG A 1 385 ? 4.244   5.255   6.144   1.00 79.46 385 A 1 
ATOM 3008 N NH1 . ARG A 1 385 ? 4.751   5.552   4.978   1.00 68.05 385 A 1 
ATOM 3009 N NH2 . ARG A 1 385 ? 4.394   4.042   6.561   1.00 70.12 385 A 1 
ATOM 3010 N N   . LYS A 1 386 ? 6.636   10.020  8.935   1.00 88.45 386 A 1 
ATOM 3011 C CA  . LYS A 1 386 ? 6.884   9.881   10.379  1.00 87.00 386 A 1 
ATOM 3012 C C   . LYS A 1 386 ? 7.647   11.072  10.953  1.00 87.23 386 A 1 
ATOM 3013 O O   . LYS A 1 386 ? 7.392   11.443  12.091  1.00 84.18 386 A 1 
ATOM 3014 C CB  . LYS A 1 386 ? 7.638   8.582   10.691  1.00 85.87 386 A 1 
ATOM 3015 C CG  . LYS A 1 386 ? 6.802   7.322   10.439  1.00 82.79 386 A 1 
ATOM 3016 C CD  . LYS A 1 386 ? 7.580   6.080   10.892  1.00 76.98 386 A 1 
ATOM 3017 C CE  . LYS A 1 386 ? 6.745   4.815   10.687  1.00 71.50 386 A 1 
ATOM 3018 N NZ  . LYS A 1 386 ? 7.465   3.600   11.141  1.00 61.82 386 A 1 
ATOM 3019 N N   . LYS A 1 387 ? 8.552   11.672  10.172  1.00 86.30 387 A 1 
ATOM 3020 C CA  . LYS A 1 387 ? 9.309   12.854  10.615  1.00 83.35 387 A 1 
ATOM 3021 C C   . LYS A 1 387 ? 8.595   14.174  10.332  1.00 82.31 387 A 1 
ATOM 3022 O O   . LYS A 1 387 ? 8.703   15.093  11.136  1.00 77.99 387 A 1 
ATOM 3023 C CB  . LYS A 1 387 ? 10.690  12.873  9.956   1.00 82.34 387 A 1 
ATOM 3024 C CG  . LYS A 1 387 ? 11.601  11.758  10.477  1.00 75.42 387 A 1 
ATOM 3025 C CD  . LYS A 1 387 ? 13.014  11.968  9.917   1.00 71.47 387 A 1 
ATOM 3026 C CE  . LYS A 1 387 ? 13.859  10.706  10.076  1.00 64.37 387 A 1 
ATOM 3027 N NZ  . LYS A 1 387 ? 14.422  10.318  8.754   1.00 55.91 387 A 1 
ATOM 3028 N N   . CYS A 1 388 ? 7.894   14.271  9.198   1.00 85.79 388 A 1 
ATOM 3029 C CA  . CYS A 1 388 ? 7.381   15.550  8.704   1.00 84.09 388 A 1 
ATOM 3030 C C   . CYS A 1 388 ? 5.862   15.568  8.459   1.00 83.97 388 A 1 
ATOM 3031 O O   . CYS A 1 388 ? 5.273   16.642  8.375   1.00 79.99 388 A 1 
ATOM 3032 C CB  . CYS A 1 388 ? 8.143   15.911  7.420   1.00 81.65 388 A 1 
ATOM 3033 S SG  . CYS A 1 388 ? 9.939   15.977  7.702   1.00 75.53 388 A 1 
ATOM 3034 N N   . GLY A 1 389 ? 5.201   14.408  8.324   1.00 86.03 389 A 1 
ATOM 3035 C CA  . GLY A 1 389 ? 3.775   14.323  7.996   1.00 86.28 389 A 1 
ATOM 3036 C C   . GLY A 1 389 ? 2.851   14.327  9.212   1.00 88.69 389 A 1 
ATOM 3037 O O   . GLY A 1 389 ? 1.810   14.996  9.196   1.00 86.58 389 A 1 
ATOM 3038 N N   . ILE A 1 390 ? 3.233   13.602  10.272  1.00 89.55 390 A 1 
ATOM 3039 C CA  . ILE A 1 390 ? 2.478   13.415  11.518  1.00 90.61 390 A 1 
ATOM 3040 C C   . ILE A 1 390 ? 3.353   13.715  12.737  1.00 90.74 390 A 1 
ATOM 3041 O O   . ILE A 1 390 ? 4.580   13.686  12.656  1.00 88.81 390 A 1 
ATOM 3042 C CB  . ILE A 1 390 ? 1.875   11.989  11.614  1.00 89.99 390 A 1 
ATOM 3043 C CG1 . ILE A 1 390 ? 2.971   10.893  11.542  1.00 85.60 390 A 1 
ATOM 3044 C CG2 . ILE A 1 390 ? 0.785   11.799  10.548  1.00 83.67 390 A 1 
ATOM 3045 C CD1 . ILE A 1 390 ? 2.474   9.462   11.756  1.00 82.19 390 A 1 
ATOM 3046 N N   . ILE A 1 391 ? 2.708   13.950  13.886  1.00 92.73 391 A 1 
ATOM 3047 C CA  . ILE A 1 391 ? 3.359   13.942  15.203  1.00 92.81 391 A 1 
ATOM 3048 C C   . ILE A 1 391 ? 2.926   12.642  15.897  1.00 93.84 391 A 1 
ATOM 3049 O O   . ILE A 1 391 ? 1.775   12.562  16.326  1.00 93.37 391 A 1 
ATOM 3050 C CB  . ILE A 1 391 ? 3.009   15.211  16.009  1.00 91.83 391 A 1 
ATOM 3051 C CG1 . ILE A 1 391 ? 3.357   16.486  15.204  1.00 89.11 391 A 1 
ATOM 3052 C CG2 . ILE A 1 391 ? 3.767   15.172  17.347  1.00 87.98 391 A 1 
ATOM 3053 C CD1 . ILE A 1 391 ? 3.018   17.799  15.915  1.00 80.26 391 A 1 
ATOM 3054 N N   . PRO A 1 392 ? 3.790   11.597  15.954  1.00 93.14 392 A 1 
ATOM 3055 C CA  . PRO A 1 392 ? 3.384   10.239  16.335  1.00 92.92 392 A 1 
ATOM 3056 C C   . PRO A 1 392 ? 2.780   10.117  17.737  1.00 93.80 392 A 1 
ATOM 3057 O O   . PRO A 1 392 ? 1.930   9.257   17.963  1.00 93.17 392 A 1 
ATOM 3058 C CB  . PRO A 1 392 ? 4.655   9.386   16.219  1.00 91.61 392 A 1 
ATOM 3059 C CG  . PRO A 1 392 ? 5.504   10.125  15.196  1.00 87.90 392 A 1 
ATOM 3060 C CD  . PRO A 1 392 ? 5.182   11.584  15.497  1.00 90.79 392 A 1 
ATOM 3061 N N   . GLU A 1 393 ? 3.206   10.975  18.655  1.00 92.91 393 A 1 
ATOM 3062 C CA  . GLU A 1 393 ? 2.780   10.992  20.055  1.00 93.11 393 A 1 
ATOM 3063 C C   . GLU A 1 393 ? 1.404   11.647  20.247  1.00 93.52 393 A 1 
ATOM 3064 O O   . GLU A 1 393 ? 0.735   11.376  21.250  1.00 92.05 393 A 1 
ATOM 3065 C CB  . GLU A 1 393 ? 3.818   11.735  20.914  1.00 92.56 393 A 1 
ATOM 3066 C CG  . GLU A 1 393 ? 5.255   11.164  20.863  1.00 86.35 393 A 1 
ATOM 3067 C CD  . GLU A 1 393 ? 6.020   11.460  19.562  1.00 80.67 393 A 1 
ATOM 3068 O OE1 . GLU A 1 393 ? 6.995   10.724  19.284  1.00 70.15 393 A 1 
ATOM 3069 O OE2 . GLU A 1 393 ? 5.613   12.385  18.818  1.00 70.16 393 A 1 
ATOM 3070 N N   . LEU A 1 394 ? 0.987   12.500  19.310  1.00 92.87 394 A 1 
ATOM 3071 C CA  . LEU A 1 394 ? -0.325  13.136  19.336  1.00 92.75 394 A 1 
ATOM 3072 C C   . LEU A 1 394 ? -1.404  12.179  18.828  1.00 93.69 394 A 1 
ATOM 3073 O O   . LEU A 1 394 ? -1.166  11.300  17.997  1.00 93.27 394 A 1 
ATOM 3074 C CB  . LEU A 1 394 ? -0.322  14.447  18.534  1.00 92.46 394 A 1 
ATOM 3075 C CG  . LEU A 1 394 ? 0.565   15.572  19.093  1.00 88.88 394 A 1 
ATOM 3076 C CD1 . LEU A 1 394 ? 0.325   16.844  18.271  1.00 83.19 394 A 1 
ATOM 3077 C CD2 . LEU A 1 394 ? 0.266   15.903  20.554  1.00 83.51 394 A 1 
ATOM 3078 N N   . SER A 1 395 ? -2.632  12.399  19.304  1.00 93.23 395 A 1 
ATOM 3079 C CA  . SER A 1 395 ? -3.800  11.631  18.886  1.00 93.70 395 A 1 
ATOM 3080 C C   . SER A 1 395 ? -4.144  11.833  17.404  1.00 93.85 395 A 1 
ATOM 3081 O O   . SER A 1 395 ? -3.703  12.787  16.748  1.00 93.17 395 A 1 
ATOM 3082 C CB  . SER A 1 395 ? -4.993  11.972  19.783  1.00 93.35 395 A 1 
ATOM 3083 O OG  . SER A 1 395 ? -5.360  13.324  19.611  1.00 88.76 395 A 1 
ATOM 3084 N N   . VAL A 1 396 ? -4.980  10.936  16.864  1.00 93.99 396 A 1 
ATOM 3085 C CA  . VAL A 1 396 ? -5.580  11.078  15.528  1.00 93.68 396 A 1 
ATOM 3086 C C   . VAL A 1 396 ? -6.310  12.417  15.414  1.00 93.78 396 A 1 
ATOM 3087 O O   . VAL A 1 396 ? -6.059  13.168  14.475  1.00 93.21 396 A 1 
ATOM 3088 C CB  . VAL A 1 396 ? -6.533  9.900   15.242  1.00 93.40 396 A 1 
ATOM 3089 C CG1 . VAL A 1 396 ? -7.314  10.076  13.935  1.00 88.67 396 A 1 
ATOM 3090 C CG2 . VAL A 1 396 ? -5.762  8.578   15.151  1.00 87.37 396 A 1 
ATOM 3091 N N   . ARG A 1 397 ? -7.140  12.767  16.397  1.00 93.92 397 A 1 
ATOM 3092 C CA  . ARG A 1 397 ? -7.853  14.051  16.466  1.00 93.48 397 A 1 
ATOM 3093 C C   . ARG A 1 397 ? -6.905  15.245  16.392  1.00 93.09 397 A 1 
ATOM 3094 O O   . ARG A 1 397 ? -7.110  16.148  15.587  1.00 93.06 397 A 1 
ATOM 3095 C CB  . ARG A 1 397 ? -8.677  14.090  17.770  1.00 93.20 397 A 1 
ATOM 3096 C CG  . ARG A 1 397 ? -9.409  15.428  17.984  1.00 90.37 397 A 1 
ATOM 3097 C CD  . ARG A 1 397 ? -10.127 15.515  19.339  1.00 90.98 397 A 1 
ATOM 3098 N NE  . ARG A 1 397 ? -9.221  15.295  20.479  1.00 87.53 397 A 1 
ATOM 3099 C CZ  . ARG A 1 397 ? -8.299  16.100  20.963  1.00 89.21 397 A 1 
ATOM 3100 N NH1 . ARG A 1 397 ? -8.125  17.316  20.542  1.00 76.06 397 A 1 
ATOM 3101 N NH2 . ARG A 1 397 ? -7.513  15.661  21.899  1.00 79.80 397 A 1 
ATOM 3102 N N   . GLU A 1 398 ? -5.867  15.254  17.218  1.00 93.78 398 A 1 
ATOM 3103 C CA  . GLU A 1 398 ? -4.920  16.375  17.274  1.00 92.81 398 A 1 
ATOM 3104 C C   . GLU A 1 398 ? -4.159  16.554  15.956  1.00 92.69 398 A 1 
ATOM 3105 O O   . GLU A 1 398 ? -4.033  17.681  15.475  1.00 91.67 398 A 1 
ATOM 3106 C CB  . GLU A 1 398 ? -3.933  16.153  18.423  1.00 92.49 398 A 1 
ATOM 3107 C CG  . GLU A 1 398 ? -4.597  16.414  19.779  1.00 90.30 398 A 1 
ATOM 3108 C CD  . GLU A 1 398 ? -3.766  15.871  20.946  1.00 89.52 398 A 1 
ATOM 3109 O OE1 . GLU A 1 398 ? -3.730  16.568  21.981  1.00 81.10 398 A 1 
ATOM 3110 O OE2 . GLU A 1 398 ? -3.241  14.746  20.801  1.00 82.39 398 A 1 
ATOM 3111 N N   . ASN A 1 399 ? -3.710  15.449  15.331  1.00 93.02 399 A 1 
ATOM 3112 C CA  . ASN A 1 399 ? -3.059  15.504  14.023  1.00 92.01 399 A 1 
ATOM 3113 C C   . ASN A 1 399 ? -3.993  16.049  12.933  1.00 91.55 399 A 1 
ATOM 3114 O O   . ASN A 1 399 ? -3.580  16.891  12.138  1.00 89.60 399 A 1 
ATOM 3115 C CB  . ASN A 1 399 ? -2.543  14.108  13.650  1.00 92.49 399 A 1 
ATOM 3116 C CG  . ASN A 1 399 ? -1.167  13.847  14.217  1.00 92.25 399 A 1 
ATOM 3117 O OD1 . ASN A 1 399 ? -0.159  14.167  13.606  1.00 84.73 399 A 1 
ATOM 3118 N ND2 . ASN A 1 399 ? -1.089  13.281  15.394  1.00 85.18 399 A 1 
ATOM 3119 N N   . ILE A 1 400 ? -5.254  15.602  12.913  1.00 92.39 400 A 1 
ATOM 3120 C CA  . ILE A 1 400 ? -6.276  16.049  11.960  1.00 91.23 400 A 1 
ATOM 3121 C C   . ILE A 1 400 ? -6.523  17.563  12.077  1.00 90.12 400 A 1 
ATOM 3122 O O   . ILE A 1 400 ? -6.570  18.267  11.068  1.00 88.14 400 A 1 
ATOM 3123 C CB  . ILE A 1 400 ? -7.550  15.190  12.169  1.00 91.14 400 A 1 
ATOM 3124 C CG1 . ILE A 1 400 ? -7.338  13.773  11.568  1.00 89.08 400 A 1 
ATOM 3125 C CG2 . ILE A 1 400 ? -8.787  15.826  11.538  1.00 88.15 400 A 1 
ATOM 3126 C CD1 . ILE A 1 400 ? -8.516  12.806  11.802  1.00 85.86 400 A 1 
ATOM 3127 N N   . ILE A 1 401 ? -6.628  18.087  13.302  1.00 92.14 401 A 1 
ATOM 3128 C CA  . ILE A 1 401 ? -6.968  19.495  13.558  1.00 91.59 401 A 1 
ATOM 3129 C C   . ILE A 1 401 ? -5.771  20.443  13.378  1.00 90.12 401 A 1 
ATOM 3130 O O   . ILE A 1 401 ? -5.959  21.640  13.155  1.00 87.74 401 A 1 
ATOM 3131 C CB  . ILE A 1 401 ? -7.614  19.602  14.959  1.00 91.16 401 A 1 
ATOM 3132 C CG1 . ILE A 1 401 ? -8.947  18.819  15.032  1.00 85.79 401 A 1 
ATOM 3133 C CG2 . ILE A 1 401 ? -7.843  21.055  15.405  1.00 86.56 401 A 1 
ATOM 3134 C CD1 . ILE A 1 401 ? -10.067 19.314  14.102  1.00 78.44 401 A 1 
ATOM 3135 N N   . LEU A 1 402 ? -4.544  19.930  13.433  1.00 88.24 402 A 1 
ATOM 3136 C CA  . LEU A 1 402 ? -3.313  20.722  13.500  1.00 85.97 402 A 1 
ATOM 3137 C C   . LEU A 1 402 ? -3.215  21.804  12.410  1.00 84.83 402 A 1 
ATOM 3138 O O   . LEU A 1 402 ? -2.926  22.960  12.718  1.00 83.40 402 A 1 
ATOM 3139 C CB  . LEU A 1 402 ? -2.123  19.747  13.430  1.00 84.20 402 A 1 
ATOM 3140 C CG  . LEU A 1 402 ? -0.753  20.388  13.692  1.00 77.60 402 A 1 
ATOM 3141 C CD1 . LEU A 1 402 ? -0.614  20.867  15.133  1.00 71.63 402 A 1 
ATOM 3142 C CD2 . LEU A 1 402 ? 0.346   19.359  13.417  1.00 71.29 402 A 1 
ATOM 3143 N N   . ALA A 1 403 ? -3.482  21.464  11.134  1.00 85.60 403 A 1 
ATOM 3144 C CA  . ALA A 1 403 ? -3.366  22.417  10.026  1.00 84.23 403 A 1 
ATOM 3145 C C   . ALA A 1 403 ? -4.443  23.511  10.076  1.00 84.69 403 A 1 
ATOM 3146 O O   . ALA A 1 403 ? -4.151  24.681  9.825   1.00 83.35 403 A 1 
ATOM 3147 C CB  . ALA A 1 403 ? -3.414  21.648  8.703   1.00 82.93 403 A 1 
ATOM 3148 N N   . MET A 1 404 ? -5.677  23.150  10.454  1.00 83.18 404 A 1 
ATOM 3149 C CA  . MET A 1 404 ? -6.772  24.109  10.619  1.00 83.03 404 A 1 
ATOM 3150 C C   . MET A 1 404 ? -6.487  25.084  11.768  1.00 82.95 404 A 1 
ATOM 3151 O O   . MET A 1 404 ? -6.658  26.295  11.609  1.00 81.03 404 A 1 
ATOM 3152 C CB  . MET A 1 404 ? -8.079  23.340  10.850  1.00 82.84 404 A 1 
ATOM 3153 C CG  . MET A 1 404 ? -9.294  24.268  10.860  1.00 77.16 404 A 1 
ATOM 3154 S SD  . MET A 1 404 ? -10.854 23.400  11.142  1.00 74.46 404 A 1 
ATOM 3155 C CE  . MET A 1 404 ? -12.025 24.763  10.919  1.00 63.42 404 A 1 
ATOM 3156 N N   . GLN A 1 405 ? -5.992  24.587  12.909  1.00 83.84 405 A 1 
ATOM 3157 C CA  . GLN A 1 405 ? -5.611  25.428  14.042  1.00 83.51 405 A 1 
ATOM 3158 C C   . GLN A 1 405 ? -4.434  26.355  13.697  1.00 82.97 405 A 1 
ATOM 3159 O O   . GLN A 1 405 ? -4.454  27.522  14.075  1.00 80.90 405 A 1 
ATOM 3160 C CB  . GLN A 1 405 ? -5.304  24.535  15.258  1.00 84.36 405 A 1 
ATOM 3161 C CG  . GLN A 1 405 ? -5.023  25.334  16.540  1.00 81.30 405 A 1 
ATOM 3162 C CD  . GLN A 1 405 ? -6.192  26.233  16.937  1.00 82.76 405 A 1 
ATOM 3163 O OE1 . GLN A 1 405 ? -7.228  25.777  17.395  1.00 75.47 405 A 1 
ATOM 3164 N NE2 . GLN A 1 405 ? -6.090  27.533  16.753  1.00 73.70 405 A 1 
ATOM 3165 N N   . ALA A 1 406 ? -3.450  25.853  12.940  1.00 84.16 406 A 1 
ATOM 3166 C CA  . ALA A 1 406 ? -2.334  26.672  12.464  1.00 81.84 406 A 1 
ATOM 3167 C C   . ALA A 1 406 ? -2.808  27.808  11.542  1.00 81.97 406 A 1 
ATOM 3168 O O   . ALA A 1 406 ? -2.337  28.937  11.666  1.00 80.48 406 A 1 
ATOM 3169 C CB  . ALA A 1 406 ? -1.323  25.758  11.765  1.00 80.71 406 A 1 
ATOM 3170 N N   . LYS A 1 407 ? -3.781  27.537  10.668  1.00 79.86 407 A 1 
ATOM 3171 C CA  . LYS A 1 407 ? -4.387  28.535  9.771   1.00 79.10 407 A 1 
ATOM 3172 C C   . LYS A 1 407 ? -5.193  29.592  10.532  1.00 80.15 407 A 1 
ATOM 3173 O O   . LYS A 1 407 ? -5.097  30.773  10.210  1.00 78.20 407 A 1 
ATOM 3174 C CB  . LYS A 1 407 ? -5.240  27.791  8.736   1.00 77.21 407 A 1 
ATOM 3175 C CG  . LYS A 1 407 ? -5.738  28.702  7.608   1.00 71.95 407 A 1 
ATOM 3176 C CD  . LYS A 1 407 ? -6.459  27.852  6.560   1.00 70.30 407 A 1 
ATOM 3177 C CE  . LYS A 1 407 ? -6.920  28.699  5.373   1.00 63.86 407 A 1 
ATOM 3178 N NZ  . LYS A 1 407 ? -7.481  27.827  4.308   1.00 57.61 407 A 1 
ATOM 3179 N N   . ASN A 1 408 ? -5.942  29.184  11.565  1.00 79.97 408 A 1 
ATOM 3180 C CA  . ASN A 1 408 ? -6.714  30.099  12.419  1.00 79.55 408 A 1 
ATOM 3181 C C   . ASN A 1 408 ? -5.822  30.940  13.355  1.00 78.95 408 A 1 
ATOM 3182 O O   . ASN A 1 408 ? -6.244  31.983  13.858  1.00 74.43 408 A 1 
ATOM 3183 C CB  . ASN A 1 408 ? -7.733  29.267  13.215  1.00 79.54 408 A 1 
ATOM 3184 C CG  . ASN A 1 408 ? -8.867  28.703  12.373  1.00 78.70 408 A 1 
ATOM 3185 O OD1 . ASN A 1 408 ? -9.009  28.955  11.190  1.00 72.75 408 A 1 
ATOM 3186 N ND2 . ASN A 1 408 ? -9.742  27.936  12.982  1.00 73.11 408 A 1 
ATOM 3187 N N   . GLY A 1 409 ? -4.591  30.488  13.595  1.00 78.90 409 A 1 
ATOM 3188 C CA  . GLY A 1 409 ? -3.663  31.117  14.526  1.00 78.94 409 A 1 
ATOM 3189 C C   . GLY A 1 409 ? -3.999  30.840  15.997  1.00 81.26 409 A 1 
ATOM 3190 O O   . GLY A 1 409 ? -4.933  30.114  16.336  1.00 78.53 409 A 1 
ATOM 3191 N N   . ILE A 1 410 ? -3.211  31.421  16.900  1.00 78.23 410 A 1 
ATOM 3192 C CA  . ILE A 1 410 ? -3.307  31.172  18.352  1.00 80.01 410 A 1 
ATOM 3193 C C   . ILE A 1 410 ? -4.569  31.811  18.967  1.00 82.92 410 A 1 
ATOM 3194 O O   . ILE A 1 410 ? -5.102  31.314  19.953  1.00 80.02 410 A 1 
ATOM 3195 C CB  . ILE A 1 410 ? -2.010  31.666  19.047  1.00 76.86 410 A 1 
ATOM 3196 C CG1 . ILE A 1 410 ? -0.767  30.941  18.469  1.00 69.24 410 A 1 
ATOM 3197 C CG2 . ILE A 1 410 ? -2.073  31.466  20.574  1.00 67.45 410 A 1 
ATOM 3198 C CD1 . ILE A 1 410 ? 0.581   31.517  18.936  1.00 61.26 410 A 1 
ATOM 3199 N N   . ILE A 1 411 ? -5.062  32.900  18.374  1.00 79.71 411 A 1 
ATOM 3200 C CA  . ILE A 1 411 ? -6.170  33.695  18.931  1.00 83.21 411 A 1 
ATOM 3201 C C   . ILE A 1 411 ? -7.525  32.993  18.723  1.00 84.22 411 A 1 
ATOM 3202 O O   . ILE A 1 411 ? -8.382  33.031  19.600  1.00 79.97 411 A 1 
ATOM 3203 C CB  . ILE A 1 411 ? -6.150  35.123  18.330  1.00 81.70 411 A 1 
ATOM 3204 C CG1 . ILE A 1 411 ? -4.802  35.822  18.640  1.00 75.67 411 A 1 
ATOM 3205 C CG2 . ILE A 1 411 ? -7.320  35.970  18.863  1.00 73.62 411 A 1 
ATOM 3206 C CD1 . ILE A 1 411 ? -4.617  37.188  17.956  1.00 66.40 411 A 1 
ATOM 3207 N N   . GLN A 1 412 ? -7.724  32.320  17.582  1.00 83.31 412 A 1 
ATOM 3208 C CA  . GLN A 1 412 ? -8.952  31.592  17.254  1.00 83.83 412 A 1 
ATOM 3209 C C   . GLN A 1 412 ? -8.814  30.102  17.599  1.00 86.23 412 A 1 
ATOM 3210 O O   . GLN A 1 412 ? -8.696  29.242  16.721  1.00 83.57 412 A 1 
ATOM 3211 C CB  . GLN A 1 412 ? -9.342  31.828  15.789  1.00 80.37 412 A 1 
ATOM 3212 C CG  . GLN A 1 412 ? -9.762  33.279  15.521  1.00 71.32 412 A 1 
ATOM 3213 C CD  . GLN A 1 412 ? -10.257 33.488  14.092  1.00 66.74 412 A 1 
ATOM 3214 O OE1 . GLN A 1 412 ? -10.223 32.614  13.242  1.00 59.69 412 A 1 
ATOM 3215 N NE2 . GLN A 1 412 ? -10.738 34.664  13.757  1.00 57.46 412 A 1 
ATOM 3216 N N   . TYR A 1 413 ? -8.809  29.800  18.906  1.00 86.27 413 A 1 
ATOM 3217 C CA  . TYR A 1 413 ? -8.712  28.423  19.390  1.00 87.78 413 A 1 
ATOM 3218 C C   . TYR A 1 413 ? -9.977  27.609  19.076  1.00 89.79 413 A 1 
ATOM 3219 O O   . TYR A 1 413 ? -11.095 28.010  19.411  1.00 87.38 413 A 1 
ATOM 3220 C CB  . TYR A 1 413 ? -8.414  28.430  20.895  1.00 83.68 413 A 1 
ATOM 3221 C CG  . TYR A 1 413 ? -8.301  27.042  21.489  1.00 75.57 413 A 1 
ATOM 3222 C CD1 . TYR A 1 413 ? -9.370  26.497  22.225  1.00 67.86 413 A 1 
ATOM 3223 C CD2 . TYR A 1 413 ? -7.139  26.278  21.276  1.00 67.11 413 A 1 
ATOM 3224 C CE1 . TYR A 1 413 ? -9.273  25.197  22.750  1.00 59.70 413 A 1 
ATOM 3225 C CE2 . TYR A 1 413 ? -7.041  24.973  21.795  1.00 61.45 413 A 1 
ATOM 3226 C CZ  . TYR A 1 413 ? -8.110  24.433  22.536  1.00 60.49 413 A 1 
ATOM 3227 O OH  . TYR A 1 413 ? -8.020  23.174  23.041  1.00 58.35 413 A 1 
ATOM 3228 N N   . ILE A 1 414 ? -9.798  26.428  18.466  1.00 84.84 414 A 1 
ATOM 3229 C CA  . ILE A 1 414 ? -10.882 25.481  18.179  1.00 86.72 414 A 1 
ATOM 3230 C C   . ILE A 1 414 ? -11.183 24.693  19.460  1.00 88.50 414 A 1 
ATOM 3231 O O   . ILE A 1 414 ? -10.319 23.973  19.969  1.00 87.70 414 A 1 
ATOM 3232 C CB  . ILE A 1 414 ? -10.519 24.550  16.996  1.00 86.84 414 A 1 
ATOM 3233 C CG1 . ILE A 1 414 ? -10.146 25.365  15.736  1.00 83.71 414 A 1 
ATOM 3234 C CG2 . ILE A 1 414 ? -11.702 23.611  16.684  1.00 81.56 414 A 1 
ATOM 3235 C CD1 . ILE A 1 414 ? -9.545  24.513  14.613  1.00 77.73 414 A 1 
ATOM 3236 N N   . SER A 1 415 ? -12.412 24.811  19.988  1.00 89.05 415 A 1 
ATOM 3237 C CA  . SER A 1 415 ? -12.807 24.116  21.219  1.00 89.76 415 A 1 
ATOM 3238 C C   . SER A 1 415 ? -12.687 22.598  21.073  1.00 90.22 415 A 1 
ATOM 3239 O O   . SER A 1 415 ? -12.913 22.053  19.989  1.00 90.05 415 A 1 
ATOM 3240 C CB  . SER A 1 415 ? -14.229 24.498  21.649  1.00 89.03 415 A 1 
ATOM 3241 O OG  . SER A 1 415 ? -15.200 23.957  20.773  1.00 84.92 415 A 1 
ATOM 3242 N N   . ARG A 1 416 ? -12.387 21.895  22.168  1.00 91.04 416 A 1 
ATOM 3243 C CA  . ARG A 1 416 ? -12.221 20.434  22.162  1.00 91.35 416 A 1 
ATOM 3244 C C   . ARG A 1 416 ? -13.436 19.705  21.585  1.00 92.43 416 A 1 
ATOM 3245 O O   . ARG A 1 416 ? -13.262 18.839  20.740  1.00 90.93 416 A 1 
ATOM 3246 C CB  . ARG A 1 416 ? -11.884 19.947  23.569  1.00 89.26 416 A 1 
ATOM 3247 C CG  . ARG A 1 416 ? -11.664 18.430  23.578  1.00 85.73 416 A 1 
ATOM 3248 C CD  . ARG A 1 416 ? -11.176 17.945  24.934  1.00 81.13 416 A 1 
ATOM 3249 N NE  . ARG A 1 416 ? -11.050 16.487  24.915  1.00 78.64 416 A 1 
ATOM 3250 C CZ  . ARG A 1 416 ? -10.326 15.725  25.706  1.00 75.43 416 A 1 
ATOM 3251 N NH1 . ARG A 1 416 ? -9.625  16.215  26.699  1.00 66.48 416 A 1 
ATOM 3252 N NH2 . ARG A 1 416 ? -10.302 14.443  25.493  1.00 69.84 416 A 1 
ATOM 3253 N N   . GLN A 1 417 ? -14.642 20.095  21.974  1.00 90.96 417 A 1 
ATOM 3254 C CA  . GLN A 1 417 ? -15.878 19.530  21.432  1.00 90.18 417 A 1 
ATOM 3255 C C   . GLN A 1 417 ? -15.932 19.653  19.902  1.00 90.52 417 A 1 
ATOM 3256 O O   . GLN A 1 417 ? -16.253 18.694  19.207  1.00 89.41 417 A 1 
ATOM 3257 C CB  . GLN A 1 417 ? -17.069 20.241  22.084  1.00 90.79 417 A 1 
ATOM 3258 C CG  . GLN A 1 417 ? -18.404 19.631  21.627  1.00 81.78 417 A 1 
ATOM 3259 C CD  . GLN A 1 417 ? -19.616 20.352  22.192  1.00 75.50 417 A 1 
ATOM 3260 O OE1 . GLN A 1 417 ? -19.540 21.253  23.015  1.00 68.95 417 A 1 
ATOM 3261 N NE2 . GLN A 1 417 ? -20.791 19.979  21.739  1.00 65.70 417 A 1 
ATOM 3262 N N   . LYS A 1 418 ? -15.556 20.823  19.370  1.00 90.36 418 A 1 
ATOM 3263 C CA  . LYS A 1 418 ? -15.542 21.027  17.921  1.00 88.38 418 A 1 
ATOM 3264 C C   . LYS A 1 418 ? -14.450 20.206  17.235  1.00 89.58 418 A 1 
ATOM 3265 O O   . LYS A 1 418 ? -14.663 19.730  16.127  1.00 88.45 418 A 1 
ATOM 3266 C CB  . LYS A 1 418 ? -15.431 22.529  17.602  1.00 86.91 418 A 1 
ATOM 3267 C CG  . LYS A 1 418 ? -15.694 22.861  16.119  1.00 78.17 418 A 1 
ATOM 3268 C CD  . LYS A 1 418 ? -17.138 22.496  15.748  1.00 73.14 418 A 1 
ATOM 3269 C CE  . LYS A 1 418 ? -17.478 22.564  14.271  1.00 65.64 418 A 1 
ATOM 3270 N NZ  . LYS A 1 418 ? -18.792 21.886  14.065  1.00 59.00 418 A 1 
ATOM 3271 N N   . GLN A 1 419 ? -13.297 20.021  17.882  1.00 89.88 419 A 1 
ATOM 3272 C CA  . GLN A 1 419 ? -12.248 19.130  17.380  1.00 89.54 419 A 1 
ATOM 3273 C C   . GLN A 1 419 ? -12.723 17.673  17.302  1.00 90.54 419 A 1 
ATOM 3274 O O   . GLN A 1 419 ? -12.426 17.004  16.318  1.00 89.83 419 A 1 
ATOM 3275 C CB  . GLN A 1 419 ? -10.998 19.192  18.270  1.00 89.25 419 A 1 
ATOM 3276 C CG  . GLN A 1 419 ? -10.315 20.559  18.355  1.00 87.33 419 A 1 
ATOM 3277 C CD  . GLN A 1 419 ? -9.091  20.530  19.265  1.00 87.68 419 A 1 
ATOM 3278 O OE1 . GLN A 1 419 ? -8.515  19.490  19.566  1.00 81.00 419 A 1 
ATOM 3279 N NE2 . GLN A 1 419 ? -8.639  21.667  19.748  1.00 78.63 419 A 1 
ATOM 3280 N N   . GLU A 1 420 ? -13.442 17.194  18.322  1.00 90.62 420 A 1 
ATOM 3281 C CA  . GLU A 1 420 ? -14.007 15.840  18.373  1.00 89.64 420 A 1 
ATOM 3282 C C   . GLU A 1 420 ? -15.034 15.630  17.248  1.00 89.41 420 A 1 
ATOM 3283 O O   . GLU A 1 420 ? -14.872 14.704  16.455  1.00 88.20 420 A 1 
ATOM 3284 C CB  . GLU A 1 420 ? -14.603 15.575  19.776  1.00 90.03 420 A 1 
ATOM 3285 C CG  . GLU A 1 420 ? -13.503 15.396  20.850  1.00 84.64 420 A 1 
ATOM 3286 C CD  . GLU A 1 420 ? -13.977 15.459  22.320  1.00 82.06 420 A 1 
ATOM 3287 O OE1 . GLU A 1 420 ? -13.091 15.390  23.224  1.00 73.41 420 A 1 
ATOM 3288 O OE2 . GLU A 1 420 ? -15.183 15.662  22.570  1.00 75.72 420 A 1 
ATOM 3289 N N   . GLU A 1 421 ? -15.993 16.552  17.082  1.00 88.89 421 A 1 
ATOM 3290 C CA  . GLU A 1 421 ? -16.980 16.513  15.988  1.00 86.99 421 A 1 
ATOM 3291 C C   . GLU A 1 421 ? -16.318 16.423  14.602  1.00 86.70 421 A 1 
ATOM 3292 O O   . GLU A 1 421 ? -16.675 15.579  13.786  1.00 84.84 421 A 1 
ATOM 3293 C CB  . GLU A 1 421 ? -17.843 17.786  16.012  1.00 87.82 421 A 1 
ATOM 3294 C CG  . GLU A 1 421 ? -18.875 17.862  17.146  1.00 78.22 421 A 1 
ATOM 3295 C CD  . GLU A 1 421 ? -19.551 19.247  17.236  1.00 77.53 421 A 1 
ATOM 3296 O OE1 . GLU A 1 421 ? -20.202 19.514  18.275  1.00 69.03 421 A 1 
ATOM 3297 O OE2 . GLU A 1 421 ? -19.405 20.075  16.291  1.00 71.59 421 A 1 
ATOM 3298 N N   . ILE A 1 422 ? -15.337 17.297  14.342  1.00 90.53 422 A 1 
ATOM 3299 C CA  . ILE A 1 422 ? -14.629 17.330  13.058  1.00 88.98 422 A 1 
ATOM 3300 C C   . ILE A 1 422 ? -13.822 16.042  12.855  1.00 89.49 422 A 1 
ATOM 3301 O O   . ILE A 1 422 ? -13.860 15.445  11.781  1.00 88.47 422 A 1 
ATOM 3302 C CB  . ILE A 1 422 ? -13.730 18.586  12.982  1.00 88.45 422 A 1 
ATOM 3303 C CG1 . ILE A 1 422 ? -14.573 19.883  12.910  1.00 85.23 422 A 1 
ATOM 3304 C CG2 . ILE A 1 422 ? -12.801 18.527  11.764  1.00 84.87 422 A 1 
ATOM 3305 C CD1 . ILE A 1 422 ? -13.752 21.168  13.122  1.00 80.56 422 A 1 
ATOM 3306 N N   . ALA A 1 423 ? -13.085 15.595  13.874  1.00 90.76 423 A 1 
ATOM 3307 C CA  . ALA A 1 423 ? -12.268 14.392  13.761  1.00 90.77 423 A 1 
ATOM 3308 C C   . ALA A 1 423 ? -13.121 13.147  13.477  1.00 90.77 423 A 1 
ATOM 3309 O O   . ALA A 1 423 ? -12.758 12.366  12.601  1.00 90.29 423 A 1 
ATOM 3310 C CB  . ALA A 1 423 ? -11.430 14.234  15.030  1.00 91.27 423 A 1 
ATOM 3311 N N   . GLU A 1 424 ? -14.259 12.981  14.152  1.00 91.74 424 A 1 
ATOM 3312 C CA  . GLU A 1 424 ? -15.189 11.874  13.905  1.00 90.37 424 A 1 
ATOM 3313 C C   . GLU A 1 424 ? -15.745 11.887  12.474  1.00 88.66 424 A 1 
ATOM 3314 O O   . GLU A 1 424 ? -15.812 10.840  11.827  1.00 86.72 424 A 1 
ATOM 3315 C CB  . GLU A 1 424 ? -16.350 11.926  14.906  1.00 90.28 424 A 1 
ATOM 3316 C CG  . GLU A 1 424 ? -15.943 11.454  16.309  1.00 81.95 424 A 1 
ATOM 3317 C CD  . GLU A 1 424 ? -17.116 11.429  17.305  1.00 77.85 424 A 1 
ATOM 3318 O OE1 . GLU A 1 424 ? -16.871 11.000  18.458  1.00 68.90 424 A 1 
ATOM 3319 O OE2 . GLU A 1 424 ? -18.254 11.768  16.909  1.00 69.23 424 A 1 
ATOM 3320 N N   . GLU A 1 425 ? -16.100 13.068  11.961  1.00 87.56 425 A 1 
ATOM 3321 C CA  . GLU A 1 425 ? -16.569 13.234  10.582  1.00 84.97 425 A 1 
ATOM 3322 C C   . GLU A 1 425 ? -15.523 12.737  9.576   1.00 84.43 425 A 1 
ATOM 3323 O O   . GLU A 1 425 ? -15.828 11.891  8.732   1.00 81.53 425 A 1 
ATOM 3324 C CB  . GLU A 1 425 ? -16.938 14.708  10.341  1.00 84.05 425 A 1 
ATOM 3325 C CG  . GLU A 1 425 ? -17.540 14.952  8.950   1.00 75.05 425 A 1 
ATOM 3326 C CD  . GLU A 1 425 ? -17.884 16.429  8.673   1.00 71.64 425 A 1 
ATOM 3327 O OE1 . GLU A 1 425 ? -18.276 16.711  7.515   1.00 63.60 425 A 1 
ATOM 3328 O OE2 . GLU A 1 425 ? -17.766 17.273  9.589   1.00 64.62 425 A 1 
ATOM 3329 N N   . TYR A 1 426 ? -14.265 13.185  9.700   1.00 87.28 426 A 1 
ATOM 3330 C CA  . TYR A 1 426 ? -13.201 12.805  8.761   1.00 86.07 426 A 1 
ATOM 3331 C C   . TYR A 1 426 ? -12.704 11.369  8.955   1.00 86.45 426 A 1 
ATOM 3332 O O   . TYR A 1 426 ? -12.372 10.710  7.971   1.00 84.02 426 A 1 
ATOM 3333 C CB  . TYR A 1 426 ? -12.052 13.807  8.834   1.00 85.71 426 A 1 
ATOM 3334 C CG  . TYR A 1 426 ? -12.315 15.056  8.013   1.00 84.11 426 A 1 
ATOM 3335 C CD1 . TYR A 1 426 ? -11.808 15.159  6.705   1.00 77.76 426 A 1 
ATOM 3336 C CD2 . TYR A 1 426 ? -13.085 16.099  8.543   1.00 77.91 426 A 1 
ATOM 3337 C CE1 . TYR A 1 426 ? -12.052 16.316  5.941   1.00 75.33 426 A 1 
ATOM 3338 C CE2 . TYR A 1 426 ? -13.338 17.255  7.785   1.00 75.49 426 A 1 
ATOM 3339 C CZ  . TYR A 1 426 ? -12.815 17.370  6.485   1.00 78.23 426 A 1 
ATOM 3340 O OH  . TYR A 1 426 ? -13.040 18.499  5.763   1.00 76.00 426 A 1 
ATOM 3341 N N   . ILE A 1 427 ? -12.688 10.845  10.187  1.00 88.45 427 A 1 
ATOM 3342 C CA  . ILE A 1 427 ? -12.405 9.426   10.450  1.00 88.20 427 A 1 
ATOM 3343 C C   . ILE A 1 427 ? -13.398 8.547   9.693   1.00 86.79 427 A 1 
ATOM 3344 O O   . ILE A 1 427 ? -12.998 7.583   9.041   1.00 83.96 427 A 1 
ATOM 3345 C CB  . ILE A 1 427 ? -12.420 9.145   11.973  1.00 89.37 427 A 1 
ATOM 3346 C CG1 . ILE A 1 427 ? -11.122 9.695   12.607  1.00 88.49 427 A 1 
ATOM 3347 C CG2 . ILE A 1 427 ? -12.557 7.643   12.292  1.00 87.83 427 A 1 
ATOM 3348 C CD1 . ILE A 1 427 ? -11.168 9.783   14.137  1.00 86.22 427 A 1 
ATOM 3349 N N   . LYS A 1 428 ? -14.688 8.898   9.735   1.00 86.94 428 A 1 
ATOM 3350 C CA  . LYS A 1 428 ? -15.744 8.173   9.029   1.00 84.35 428 A 1 
ATOM 3351 C C   . LYS A 1 428 ? -15.659 8.362   7.515   1.00 82.52 428 A 1 
ATOM 3352 O O   . LYS A 1 428 ? -15.743 7.380   6.786   1.00 80.56 428 A 1 
ATOM 3353 C CB  . LYS A 1 428 ? -17.097 8.619   9.598   1.00 84.24 428 A 1 
ATOM 3354 C CG  . LYS A 1 428 ? -18.257 7.804   9.023   1.00 76.22 428 A 1 
ATOM 3355 C CD  . LYS A 1 428 ? -19.571 8.294   9.632   1.00 74.30 428 A 1 
ATOM 3356 C CE  . LYS A 1 428 ? -20.739 7.508   9.042   1.00 65.49 428 A 1 
ATOM 3357 N NZ  . LYS A 1 428 ? -22.028 8.024   9.564   1.00 58.73 428 A 1 
ATOM 3358 N N   . MET A 1 429 ? -15.486 9.604   7.049   1.00 83.08 429 A 1 
ATOM 3359 C CA  . MET A 1 429 ? -15.411 9.947   5.622   1.00 80.31 429 A 1 
ATOM 3360 C C   . MET A 1 429 ? -14.267 9.216   4.912   1.00 80.78 429 A 1 
ATOM 3361 O O   . MET A 1 429 ? -14.463 8.641   3.844   1.00 76.47 429 A 1 
ATOM 3362 C CB  . MET A 1 429 ? -15.241 11.464  5.495   1.00 78.84 429 A 1 
ATOM 3363 C CG  . MET A 1 429 ? -15.209 11.956  4.040   1.00 72.40 429 A 1 
ATOM 3364 S SD  . MET A 1 429 ? -14.649 13.667  3.855   1.00 68.75 429 A 1 
ATOM 3365 C CE  . MET A 1 429 ? -15.947 14.556  4.751   1.00 59.40 429 A 1 
ATOM 3366 N N   . LEU A 1 430 ? -13.078 9.197   5.521   1.00 83.85 430 A 1 
ATOM 3367 C CA  . LEU A 1 430 ? -11.878 8.584   4.945   1.00 82.50 430 A 1 
ATOM 3368 C C   . LEU A 1 430 ? -11.691 7.115   5.358   1.00 83.46 430 A 1 
ATOM 3369 O O   . LEU A 1 430 ? -10.673 6.510   5.027   1.00 81.28 430 A 1 
ATOM 3370 C CB  . LEU A 1 430 ? -10.660 9.450   5.298   1.00 82.67 430 A 1 
ATOM 3371 C CG  . LEU A 1 430 ? -10.748 10.912  4.823   1.00 80.10 430 A 1 
ATOM 3372 C CD1 . LEU A 1 430 ? -9.490  11.647  5.270   1.00 74.21 430 A 1 
ATOM 3373 C CD2 . LEU A 1 430 ? -10.843 11.039  3.310   1.00 73.94 430 A 1 
ATOM 3374 N N   . ASN A 1 431 ? -12.661 6.541   6.093   1.00 83.34 431 A 1 
ATOM 3375 C CA  . ASN A 1 431 ? -12.586 5.174   6.605   1.00 82.23 431 A 1 
ATOM 3376 C C   . ASN A 1 431 ? -11.256 4.896   7.348   1.00 84.29 431 A 1 
ATOM 3377 O O   . ASN A 1 431 ? -10.542 3.931   7.053   1.00 82.54 431 A 1 
ATOM 3378 C CB  . ASN A 1 431 ? -12.901 4.198   5.454   1.00 79.09 431 A 1 
ATOM 3379 C CG  . ASN A 1 431 ? -13.118 2.781   5.932   1.00 70.92 431 A 1 
ATOM 3380 O OD1 . ASN A 1 431 ? -13.713 2.543   6.975   1.00 64.77 431 A 1 
ATOM 3381 N ND2 . ASN A 1 431 ? -12.674 1.802   5.179   1.00 61.99 431 A 1 
ATOM 3382 N N   . ILE A 1 432 ? -10.873 5.787   8.274   1.00 86.28 432 A 1 
ATOM 3383 C CA  . ILE A 1 432 ? -9.668  5.632   9.102   1.00 87.90 432 A 1 
ATOM 3384 C C   . ILE A 1 432 ? -9.961  4.589   10.181  1.00 88.03 432 A 1 
ATOM 3385 O O   . ILE A 1 432 ? -10.780 4.810   11.072  1.00 85.92 432 A 1 
ATOM 3386 C CB  . ILE A 1 432 ? -9.204  6.979   9.705   1.00 89.23 432 A 1 
ATOM 3387 C CG1 . ILE A 1 432 ? -8.895  8.006   8.591   1.00 87.80 432 A 1 
ATOM 3388 C CG2 . ILE A 1 432 ? -7.964  6.768   10.599  1.00 87.07 432 A 1 
ATOM 3389 C CD1 . ILE A 1 432 ? -8.598  9.424   9.089   1.00 85.53 432 A 1 
ATOM 3390 N N   . VAL A 1 433 ? -9.266  3.456   10.124  1.00 87.30 433 A 1 
ATOM 3391 C CA  . VAL A 1 433 ? -9.428  2.374   11.099  1.00 86.04 433 A 1 
ATOM 3392 C C   . VAL A 1 433 ? -8.653  2.718   12.367  1.00 87.91 433 A 1 
ATOM 3393 O O   . VAL A 1 433 ? -7.423  2.617   12.410  1.00 86.59 433 A 1 
ATOM 3394 C CB  . VAL A 1 433 ? -9.015  1.011   10.512  1.00 83.30 433 A 1 
ATOM 3395 C CG1 . VAL A 1 433 ? -9.266  -0.119  11.516  1.00 75.51 433 A 1 
ATOM 3396 C CG2 . VAL A 1 433 ? -9.809  0.696   9.236   1.00 73.56 433 A 1 
ATOM 3397 N N   . THR A 1 434 ? -9.376  3.137   13.408  1.00 85.51 434 A 1 
ATOM 3398 C CA  . THR A 1 434 ? -8.848  3.453   14.741  1.00 87.75 434 A 1 
ATOM 3399 C C   . THR A 1 434 ? -9.849  3.028   15.822  1.00 87.44 434 A 1 
ATOM 3400 O O   . THR A 1 434 ? -11.049 3.193   15.626  1.00 86.05 434 A 1 
ATOM 3401 C CB  . THR A 1 434 ? -8.498  4.948   14.867  1.00 88.96 434 A 1 
ATOM 3402 O OG1 . THR A 1 434 ? -7.988  5.200   16.158  1.00 83.41 434 A 1 
ATOM 3403 C CG2 . THR A 1 434 ? -9.670  5.906   14.644  1.00 83.64 434 A 1 
ATOM 3404 N N   . PRO A 1 435 ? -9.394  2.493   16.976  1.00 90.46 435 A 1 
ATOM 3405 C CA  . PRO A 1 435 ? -10.296 2.181   18.087  1.00 89.34 435 A 1 
ATOM 3406 C C   . PRO A 1 435 ? -10.851 3.430   18.788  1.00 90.99 435 A 1 
ATOM 3407 O O   . PRO A 1 435 ? -11.869 3.343   19.467  1.00 88.72 435 A 1 
ATOM 3408 C CB  . PRO A 1 435 ? -9.457  1.322   19.040  1.00 88.62 435 A 1 
ATOM 3409 C CG  . PRO A 1 435 ? -8.036  1.810   18.795  1.00 85.15 435 A 1 
ATOM 3410 C CD  . PRO A 1 435 ? -8.026  2.151   17.307  1.00 87.46 435 A 1 
ATOM 3411 N N   . SER A 1 436 ? -10.185 4.582   18.643  1.00 92.21 436 A 1 
ATOM 3412 C CA  . SER A 1 436 ? -10.605 5.856   19.232  1.00 92.40 436 A 1 
ATOM 3413 C C   . SER A 1 436 ? -9.932  7.034   18.513  1.00 93.21 436 A 1 
ATOM 3414 O O   . SER A 1 436 ? -8.760  6.912   18.154  1.00 92.67 436 A 1 
ATOM 3415 C CB  . SER A 1 436 ? -10.213 5.881   20.716  1.00 90.83 436 A 1 
ATOM 3416 O OG  . SER A 1 436 ? -10.495 7.137   21.301  1.00 87.33 436 A 1 
ATOM 3417 N N   . PRO A 1 437 ? -10.596 8.204   18.375  1.00 93.37 437 A 1 
ATOM 3418 C CA  . PRO A 1 437 ? -9.955  9.444   17.933  1.00 93.66 437 A 1 
ATOM 3419 C C   . PRO A 1 437 ? -8.774  9.890   18.808  1.00 94.37 437 A 1 
ATOM 3420 O O   . PRO A 1 437 ? -7.889  10.603  18.330  1.00 93.32 437 A 1 
ATOM 3421 C CB  . PRO A 1 437 ? -11.066 10.502  17.946  1.00 92.82 437 A 1 
ATOM 3422 C CG  . PRO A 1 437 ? -12.350 9.693   17.804  1.00 90.00 437 A 1 
ATOM 3423 C CD  . PRO A 1 437 ? -12.025 8.418   18.575  1.00 91.60 437 A 1 
ATOM 3424 N N   . GLU A 1 438 ? -8.734  9.465   20.078  1.00 94.23 438 A 1 
ATOM 3425 C CA  . GLU A 1 438 ? -7.657  9.775   21.033  1.00 94.18 438 A 1 
ATOM 3426 C C   . GLU A 1 438 ? -6.469  8.794   20.958  1.00 94.19 438 A 1 
ATOM 3427 O O   . GLU A 1 438 ? -5.486  8.962   21.683  1.00 91.34 438 A 1 
ATOM 3428 C CB  . GLU A 1 438 ? -8.221  9.832   22.467  1.00 92.99 438 A 1 
ATOM 3429 C CG  . GLU A 1 438 ? -9.307  10.900  22.673  1.00 89.40 438 A 1 
ATOM 3430 C CD  . GLU A 1 438 ? -8.836  12.329  22.353  1.00 90.27 438 A 1 
ATOM 3431 O OE1 . GLU A 1 438 ? -9.611  13.091  21.732  1.00 81.32 438 A 1 
ATOM 3432 O OE2 . GLU A 1 438 ? -7.716  12.730  22.740  1.00 83.70 438 A 1 
ATOM 3433 N N   . MET A 1 439 ? -6.522  7.781   20.091  1.00 94.20 439 A 1 
ATOM 3434 C CA  . MET A 1 439 ? -5.388  6.876   19.878  1.00 93.43 439 A 1 
ATOM 3435 C C   . MET A 1 439 ? -4.194  7.664   19.311  1.00 93.97 439 A 1 
ATOM 3436 O O   . MET A 1 439 ? -4.373  8.385   18.325  1.00 93.15 439 A 1 
ATOM 3437 C CB  . MET A 1 439 ? -5.802  5.737   18.934  1.00 91.98 439 A 1 
ATOM 3438 C CG  . MET A 1 439 ? -4.666  4.742   18.648  1.00 86.21 439 A 1 
ATOM 3439 S SD  . MET A 1 439 ? -3.983  3.878   20.087  1.00 82.94 439 A 1 
ATOM 3440 C CE  . MET A 1 439 ? -5.313  2.735   20.483  1.00 71.68 439 A 1 
ATOM 3441 N N   . PRO A 1 440 ? -2.959  7.511   19.856  1.00 94.18 440 A 1 
ATOM 3442 C CA  . PRO A 1 440 ? -1.763  8.081   19.246  1.00 93.86 440 A 1 
ATOM 3443 C C   . PRO A 1 440 ? -1.610  7.628   17.790  1.00 93.92 440 A 1 
ATOM 3444 O O   . PRO A 1 440 ? -1.647  6.436   17.500  1.00 93.00 440 A 1 
ATOM 3445 C CB  . PRO A 1 440 ? -0.587  7.624   20.111  1.00 93.21 440 A 1 
ATOM 3446 C CG  . PRO A 1 440 ? -1.235  7.375   21.471  1.00 90.69 440 A 1 
ATOM 3447 C CD  . PRO A 1 440 ? -2.623  6.856   21.107  1.00 92.28 440 A 1 
ATOM 3448 N N   . VAL A 1 441 ? -1.410  8.566   16.866  1.00 94.26 441 A 1 
ATOM 3449 C CA  . VAL A 1 441 ? -1.375  8.259   15.426  1.00 94.35 441 A 1 
ATOM 3450 C C   . VAL A 1 441 ? -0.206  7.344   15.049  1.00 93.56 441 A 1 
ATOM 3451 O O   . VAL A 1 441 ? -0.307  6.578   14.097  1.00 91.82 441 A 1 
ATOM 3452 C CB  . VAL A 1 441 ? -1.380  9.564   14.604  1.00 93.27 441 A 1 
ATOM 3453 C CG1 . VAL A 1 441 ? -0.034  10.278  14.623  1.00 82.81 441 A 1 
ATOM 3454 C CG2 . VAL A 1 441 ? -1.776  9.301   13.151  1.00 81.85 441 A 1 
ATOM 3455 N N   . GLY A 1 442 ? 0.887   7.361   15.824  1.00 93.21 442 A 1 
ATOM 3456 C CA  . GLY A 1 442 ? 2.037   6.470   15.654  1.00 91.74 442 A 1 
ATOM 3457 C C   . GLY A 1 442 ? 1.707   4.980   15.779  1.00 92.01 442 A 1 
ATOM 3458 O O   . GLY A 1 442 ? 2.422   4.156   15.210  1.00 90.39 442 A 1 
ATOM 3459 N N   . ASN A 1 443 ? 0.607   4.636   16.451  1.00 91.84 443 A 1 
ATOM 3460 C CA  . ASN A 1 443 ? 0.154   3.254   16.639  1.00 90.48 443 A 1 
ATOM 3461 C C   . ASN A 1 443 ? -0.727  2.736   15.487  1.00 89.79 443 A 1 
ATOM 3462 O O   . ASN A 1 443 ? -1.097  1.563   15.487  1.00 87.11 443 A 1 
ATOM 3463 C CB  . ASN A 1 443 ? -0.586  3.152   17.983  1.00 90.40 443 A 1 
ATOM 3464 C CG  . ASN A 1 443 ? 0.293   3.397   19.195  1.00 88.54 443 A 1 
ATOM 3465 O OD1 . ASN A 1 443 ? 1.506   3.459   19.142  1.00 81.10 443 A 1 
ATOM 3466 N ND2 . ASN A 1 443 ? -0.303  3.525   20.358  1.00 80.82 443 A 1 
ATOM 3467 N N   . LEU A 1 444 ? -1.095  3.587   14.522  1.00 88.77 444 A 1 
ATOM 3468 C CA  . LEU A 1 444 ? -1.884  3.182   13.359  1.00 87.49 444 A 1 
ATOM 3469 C C   . LEU A 1 444 ? -1.004  2.541   12.276  1.00 86.61 444 A 1 
ATOM 3470 O O   . LEU A 1 444 ? 0.196   2.801   12.179  1.00 84.24 444 A 1 
ATOM 3471 C CB  . LEU A 1 444 ? -2.669  4.377   12.797  1.00 88.40 444 A 1 
ATOM 3472 C CG  . LEU A 1 444 ? -3.645  5.062   13.768  1.00 87.30 444 A 1 
ATOM 3473 C CD1 . LEU A 1 444 ? -4.443  6.098   12.975  1.00 80.43 444 A 1 
ATOM 3474 C CD2 . LEU A 1 444 ? -4.632  4.089   14.411  1.00 79.58 444 A 1 
ATOM 3475 N N   . SER A 1 445 ? -1.623  1.741   11.394  1.00 86.30 445 A 1 
ATOM 3476 C CA  . SER A 1 445 ? -0.970  1.241   10.181  1.00 85.02 445 A 1 
ATOM 3477 C C   . SER A 1 445 ? -0.571  2.388   9.243   1.00 85.83 445 A 1 
ATOM 3478 O O   . SER A 1 445 ? -1.177  3.463   9.263   1.00 85.11 445 A 1 
ATOM 3479 C CB  . SER A 1 445 ? -1.869  0.240   9.446   1.00 82.32 445 A 1 
ATOM 3480 O OG  . SER A 1 445 ? -3.001  0.886   8.899   1.00 77.57 445 A 1 
ATOM 3481 N N   . GLY A 1 446 ? 0.436   2.151   8.381   1.00 85.81 446 A 1 
ATOM 3482 C CA  . GLY A 1 446 ? 0.930   3.165   7.445   1.00 85.47 446 A 1 
ATOM 3483 C C   . GLY A 1 446 ? -0.160  3.783   6.565   1.00 87.00 446 A 1 
ATOM 3484 O O   . GLY A 1 446 ? -0.205  5.004   6.426   1.00 84.63 446 A 1 
ATOM 3485 N N   . GLY A 1 447 ? -1.094  2.974   6.053   1.00 86.47 447 A 1 
ATOM 3486 C CA  . GLY A 1 447 ? -2.236  3.463   5.268   1.00 85.67 447 A 1 
ATOM 3487 C C   . GLY A 1 447 ? -3.174  4.376   6.061   1.00 87.90 447 A 1 
ATOM 3488 O O   . GLY A 1 447 ? -3.558  5.442   5.579   1.00 86.29 447 A 1 
ATOM 3489 N N   . ASN A 1 448 ? -3.480  4.031   7.316   1.00 87.39 448 A 1 
ATOM 3490 C CA  . ASN A 1 448 ? -4.303  4.891   8.171   1.00 88.45 448 A 1 
ATOM 3491 C C   . ASN A 1 448 ? -3.574  6.182   8.581   1.00 90.31 448 A 1 
ATOM 3492 O O   . ASN A 1 448 ? -4.204  7.236   8.624   1.00 89.16 448 A 1 
ATOM 3493 C CB  . ASN A 1 448 ? -4.803  4.098   9.388   1.00 87.42 448 A 1 
ATOM 3494 C CG  . ASN A 1 448 ? -5.918  3.152   8.997   1.00 85.68 448 A 1 
ATOM 3495 O OD1 . ASN A 1 448 ? -6.969  3.556   8.531   1.00 78.91 448 A 1 
ATOM 3496 N ND2 . ASN A 1 448 ? -5.718  1.867   9.125   1.00 77.28 448 A 1 
ATOM 3497 N N   . GLN A 1 449 ? -2.258  6.134   8.805   1.00 90.25 449 A 1 
ATOM 3498 C CA  . GLN A 1 449 ? -1.450  7.344   9.000   1.00 90.63 449 A 1 
ATOM 3499 C C   . GLN A 1 449 ? -1.532  8.272   7.780   1.00 90.88 449 A 1 
ATOM 3500 O O   . GLN A 1 449 ? -1.704  9.480   7.937   1.00 89.88 449 A 1 
ATOM 3501 C CB  . GLN A 1 449 ? 0.016   6.972   9.268   1.00 90.68 449 A 1 
ATOM 3502 C CG  . GLN A 1 449 ? 0.217   6.269   10.618  1.00 89.43 449 A 1 
ATOM 3503 C CD  . GLN A 1 449 ? 1.651   5.815   10.856  1.00 89.88 449 A 1 
ATOM 3504 O OE1 . GLN A 1 449 ? 2.550   5.933   10.029  1.00 82.73 449 A 1 
ATOM 3505 N NE2 . GLN A 1 449 ? 1.929   5.271   12.020  1.00 81.00 449 A 1 
ATOM 3506 N N   . GLN A 1 450 ? -1.464  7.718   6.568   1.00 89.96 450 A 1 
ATOM 3507 C CA  . GLN A 1 450 ? -1.572  8.494   5.330   1.00 89.64 450 A 1 
ATOM 3508 C C   . GLN A 1 450 ? -2.954  9.148   5.187   1.00 90.14 450 A 1 
ATOM 3509 O O   . GLN A 1 450 ? -3.051  10.332  4.861   1.00 88.39 450 A 1 
ATOM 3510 C CB  . GLN A 1 450 ? -1.244  7.587   4.136   1.00 87.71 450 A 1 
ATOM 3511 C CG  . GLN A 1 450 ? -0.869  8.396   2.879   1.00 79.45 450 A 1 
ATOM 3512 C CD  . GLN A 1 450 ? 0.438   9.175   3.026   1.00 78.99 450 A 1 
ATOM 3513 O OE1 . GLN A 1 450 ? 1.211   8.993   3.957   1.00 69.84 450 A 1 
ATOM 3514 N NE2 . GLN A 1 450 ? 0.732   10.083  2.132   1.00 66.42 450 A 1 
ATOM 3515 N N   . LYS A 1 451 ? -4.031  8.430   5.515   1.00 89.48 451 A 1 
ATOM 3516 C CA  . LYS A 1 451 ? -5.392  8.992   5.561   1.00 89.00 451 A 1 
ATOM 3517 C C   . LYS A 1 451 ? -5.536  10.115  6.595   1.00 89.99 451 A 1 
ATOM 3518 O O   . LYS A 1 451 ? -6.212  11.100  6.317   1.00 89.36 451 A 1 
ATOM 3519 C CB  . LYS A 1 451 ? -6.397  7.885   5.863   1.00 87.93 451 A 1 
ATOM 3520 C CG  . LYS A 1 451 ? -6.565  6.867   4.731   1.00 85.97 451 A 1 
ATOM 3521 C CD  . LYS A 1 451 ? -7.540  5.800   5.231   1.00 83.16 451 A 1 
ATOM 3522 C CE  . LYS A 1 451 ? -7.796  4.703   4.214   1.00 78.02 451 A 1 
ATOM 3523 N NZ  . LYS A 1 451 ? -8.818  3.772   4.756   1.00 73.41 451 A 1 
ATOM 3524 N N   . VAL A 1 452 ? -4.877  10.022  7.755   1.00 91.04 452 A 1 
ATOM 3525 C CA  . VAL A 1 452 ? -4.835  11.112  8.752   1.00 91.80 452 A 1 
ATOM 3526 C C   . VAL A 1 452 ? -4.140  12.355  8.187   1.00 91.84 452 A 1 
ATOM 3527 O O   . VAL A 1 452 ? -4.622  13.469  8.391   1.00 90.72 452 A 1 
ATOM 3528 C CB  . VAL A 1 452 ? -4.168  10.646  10.063  1.00 92.53 452 A 1 
ATOM 3529 C CG1 . VAL A 1 452 ? -3.889  11.800  11.038  1.00 88.85 452 A 1 
ATOM 3530 C CG2 . VAL A 1 452 ? -5.067  9.648   10.802  1.00 87.25 452 A 1 
ATOM 3531 N N   . ILE A 1 453 ? -3.042  12.193  7.441   1.00 91.00 453 A 1 
ATOM 3532 C CA  . ILE A 1 453 ? -2.373  13.311  6.753   1.00 90.15 453 A 1 
ATOM 3533 C C   . ILE A 1 453 ? -3.315  13.946  5.726   1.00 89.61 453 A 1 
ATOM 3534 O O   . ILE A 1 453 ? -3.416  15.173  5.674   1.00 88.56 453 A 1 
ATOM 3535 C CB  . ILE A 1 453 ? -1.045  12.859  6.099   1.00 90.48 453 A 1 
ATOM 3536 C CG1 . ILE A 1 453 ? -0.035  12.405  7.175   1.00 88.85 453 A 1 
ATOM 3537 C CG2 . ILE A 1 453 ? -0.426  14.003  5.277   1.00 88.19 453 A 1 
ATOM 3538 C CD1 . ILE A 1 453 ? 1.167   11.641  6.615   1.00 84.79 453 A 1 
ATOM 3539 N N   . LEU A 1 454 ? -4.036  13.146  4.939   1.00 87.29 454 A 1 
ATOM 3540 C CA  . LEU A 1 454 ? -5.019  13.644  3.980   1.00 85.66 454 A 1 
ATOM 3541 C C   . LEU A 1 454 ? -6.153  14.406  4.687   1.00 86.01 454 A 1 
ATOM 3542 O O   . LEU A 1 454 ? -6.440  15.541  4.315   1.00 85.38 454 A 1 
ATOM 3543 C CB  . LEU A 1 454 ? -5.521  12.462  3.127   1.00 84.77 454 A 1 
ATOM 3544 C CG  . LEU A 1 454 ? -6.510  12.864  2.018   1.00 77.54 454 A 1 
ATOM 3545 C CD1 . LEU A 1 454 ? -5.908  13.865  1.030   1.00 71.82 454 A 1 
ATOM 3546 C CD2 . LEU A 1 454 ? -6.923  11.616  1.239   1.00 71.50 454 A 1 
ATOM 3547 N N   . ALA A 1 455 ? -6.731  13.847  5.763   1.00 87.56 455 A 1 
ATOM 3548 C CA  . ALA A 1 455 ? -7.756  14.496  6.585   1.00 87.38 455 A 1 
ATOM 3549 C C   . ALA A 1 455 ? -7.318  15.882  7.075   1.00 87.21 455 A 1 
ATOM 3550 O O   . ALA A 1 455 ? -8.049  16.862  6.918   1.00 86.27 455 A 1 
ATOM 3551 C CB  . ALA A 1 455 ? -8.073  13.595  7.792   1.00 88.23 455 A 1 
ATOM 3552 N N   . LYS A 1 456 ? -6.089  15.979  7.603   1.00 89.38 456 A 1 
ATOM 3553 C CA  . LYS A 1 456 ? -5.474  17.230  8.063   1.00 88.87 456 A 1 
ATOM 3554 C C   . LYS A 1 456 ? -5.534  18.333  7.005   1.00 87.91 456 A 1 
ATOM 3555 O O   . LYS A 1 456 ? -5.825  19.486  7.324   1.00 86.20 456 A 1 
ATOM 3556 C CB  . LYS A 1 456 ? -4.022  16.908  8.470   1.00 87.97 456 A 1 
ATOM 3557 C CG  . LYS A 1 456 ? -3.230  18.121  8.971   1.00 86.14 456 A 1 
ATOM 3558 C CD  . LYS A 1 456 ? -1.774  17.764  9.306   1.00 84.95 456 A 1 
ATOM 3559 C CE  . LYS A 1 456 ? -0.956  17.492  8.033   1.00 77.73 456 A 1 
ATOM 3560 N NZ  . LYS A 1 456 ? 0.456   17.157  8.354   1.00 73.91 456 A 1 
ATOM 3561 N N   . TRP A 1 457 ? -5.262  17.984  5.739   1.00 87.11 457 A 1 
ATOM 3562 C CA  . TRP A 1 457 ? -5.215  18.954  4.645   1.00 85.30 457 A 1 
ATOM 3563 C C   . TRP A 1 457 ? -6.581  19.265  4.032   1.00 84.50 457 A 1 
ATOM 3564 O O   . TRP A 1 457 ? -6.835  20.418  3.667   1.00 81.22 457 A 1 
ATOM 3565 C CB  . TRP A 1 457 ? -4.225  18.458  3.602   1.00 85.61 457 A 1 
ATOM 3566 C CG  . TRP A 1 457 ? -2.805  18.455  4.072   1.00 85.18 457 A 1 
ATOM 3567 C CD1 . TRP A 1 457 ? -1.970  17.395  4.060   1.00 80.40 457 A 1 
ATOM 3568 C CD2 . TRP A 1 457 ? -2.025  19.576  4.608   1.00 84.66 457 A 1 
ATOM 3569 N NE1 . TRP A 1 457 ? -0.727  17.775  4.533   1.00 77.65 457 A 1 
ATOM 3570 C CE2 . TRP A 1 457 ? -0.701  19.109  4.873   1.00 80.55 457 A 1 
ATOM 3571 C CE3 . TRP A 1 457 ? -2.292  20.936  4.874   1.00 80.19 457 A 1 
ATOM 3572 C CZ2 . TRP A 1 457 ? 0.311   19.957  5.350   1.00 79.74 457 A 1 
ATOM 3573 C CZ3 . TRP A 1 457 ? -1.286  21.795  5.366   1.00 78.99 457 A 1 
ATOM 3574 C CH2 . TRP A 1 457 ? 0.011   21.307  5.594   1.00 78.12 457 A 1 
ATOM 3575 N N   . LEU A 1 458 ? -7.491  18.287  3.973   1.00 82.80 458 A 1 
ATOM 3576 C CA  . LEU A 1 458 ? -8.870  18.503  3.530   1.00 80.26 458 A 1 
ATOM 3577 C C   . LEU A 1 458 ? -9.611  19.470  4.464   1.00 81.06 458 A 1 
ATOM 3578 O O   . LEU A 1 458 ? -10.268 20.396  3.995   1.00 79.26 458 A 1 
ATOM 3579 C CB  . LEU A 1 458 ? -9.592  17.151  3.441   1.00 79.93 458 A 1 
ATOM 3580 C CG  . LEU A 1 458 ? -9.092  16.207  2.331   1.00 76.14 458 A 1 
ATOM 3581 C CD1 . LEU A 1 458 ? -9.850  14.881  2.424   1.00 70.78 458 A 1 
ATOM 3582 C CD2 . LEU A 1 458 ? -9.297  16.786  0.934   1.00 69.45 458 A 1 
ATOM 3583 N N   . ILE A 1 459 ? -9.426  19.344  5.783   1.00 81.51 459 A 1 
ATOM 3584 C CA  . ILE A 1 459 ? -10.008 20.257  6.781   1.00 81.66 459 A 1 
ATOM 3585 C C   . ILE A 1 459 ? -9.474  21.682  6.633   1.00 81.11 459 A 1 
ATOM 3586 O O   . ILE A 1 459 ? -10.210 22.651  6.829   1.00 77.63 459 A 1 
ATOM 3587 C CB  . ILE A 1 459 ? -9.724  19.718  8.195   1.00 80.67 459 A 1 
ATOM 3588 C CG1 . ILE A 1 459 ? -10.571 18.456  8.410   1.00 72.24 459 A 1 
ATOM 3589 C CG2 . ILE A 1 459 ? -10.042 20.754  9.292   1.00 71.83 459 A 1 
ATOM 3590 C CD1 . ILE A 1 459 ? -10.128 17.665  9.627   1.00 67.47 459 A 1 
ATOM 3591 N N   . ALA A 1 460 ? -8.212  21.827  6.240   1.00 80.15 460 A 1 
ATOM 3592 C CA  . ALA A 1 460 ? -7.631  23.141  5.965   1.00 77.90 460 A 1 
ATOM 3593 C C   . ALA A 1 460 ? -8.194  23.807  4.687   1.00 78.46 460 A 1 
ATOM 3594 O O   . ALA A 1 460 ? -7.790  24.927  4.357   1.00 74.79 460 A 1 
ATOM 3595 C CB  . ALA A 1 460 ? -6.106  22.995  5.959   1.00 76.65 460 A 1 
ATOM 3596 N N   . ASN A 1 461 ? -9.154  23.154  4.008   1.00 80.31 461 A 1 
ATOM 3597 C CA  . ASN A 1 461 ? -9.787  23.572  2.756   1.00 79.97 461 A 1 
ATOM 3598 C C   . ASN A 1 461 ? -8.750  23.814  1.641   1.00 81.98 461 A 1 
ATOM 3599 O O   . ASN A 1 461 ? -8.795  24.819  0.925   1.00 78.10 461 A 1 
ATOM 3600 C CB  . ASN A 1 461 ? -10.738 24.747  3.029   1.00 75.70 461 A 1 
ATOM 3601 C CG  . ASN A 1 461 ? -11.686 25.013  1.874   1.00 66.96 461 A 1 
ATOM 3602 O OD1 . ASN A 1 461 ? -12.020 24.152  1.092   1.00 61.46 461 A 1 
ATOM 3603 N ND2 . ASN A 1 461 ? -12.179 26.222  1.738   1.00 58.57 461 A 1 
ATOM 3604 N N   . SER A 1 462 ? -7.765  22.914  1.554   1.00 81.04 462 A 1 
ATOM 3605 C CA  . SER A 1 462 ? -6.721  22.966  0.532   1.00 81.92 462 A 1 
ATOM 3606 C C   . SER A 1 462 ? -7.302  22.636  -0.844  1.00 82.38 462 A 1 
ATOM 3607 O O   . SER A 1 462 ? -8.072  21.694  -0.983  1.00 80.04 462 A 1 
ATOM 3608 C CB  . SER A 1 462 ? -5.573  22.014  0.876   1.00 80.02 462 A 1 
ATOM 3609 O OG  . SER A 1 462 ? -5.046  22.347  2.152   1.00 73.13 462 A 1 
ATOM 3610 N N   . LYS A 1 463 ? -6.934  23.418  -1.866  1.00 88.22 463 A 1 
ATOM 3611 C CA  . LYS A 1 463 ? -7.336  23.201  -3.268  1.00 88.48 463 A 1 
ATOM 3612 C C   . LYS A 1 463 ? -6.239  22.550  -4.101  1.00 90.74 463 A 1 
ATOM 3613 O O   . LYS A 1 463 ? -6.519  21.997  -5.154  1.00 88.98 463 A 1 
ATOM 3614 C CB  . LYS A 1 463 ? -7.749  24.528  -3.906  1.00 85.71 463 A 1 
ATOM 3615 C CG  . LYS A 1 463 ? -9.012  25.111  -3.275  1.00 80.26 463 A 1 
ATOM 3616 C CD  . LYS A 1 463 ? -9.473  26.311  -4.105  1.00 72.89 463 A 1 
ATOM 3617 C CE  . LYS A 1 463 ? -10.771 26.882  -3.546  1.00 65.45 463 A 1 
ATOM 3618 N NZ  . LYS A 1 463 ? -11.300 27.936  -4.445  1.00 55.96 463 A 1 
ATOM 3619 N N   . ILE A 1 464 ? -5.005  22.639  -3.633  1.00 90.46 464 A 1 
ATOM 3620 C CA  . ILE A 1 464 ? -3.814  22.089  -4.275  1.00 91.25 464 A 1 
ATOM 3621 C C   . ILE A 1 464 ? -3.150  21.164  -3.264  1.00 91.64 464 A 1 
ATOM 3622 O O   . ILE A 1 464 ? -2.857  21.586  -2.145  1.00 90.26 464 A 1 
ATOM 3623 C CB  . ILE A 1 464 ? -2.870  23.220  -4.734  1.00 90.93 464 A 1 
ATOM 3624 C CG1 . ILE A 1 464 ? -3.554  24.180  -5.733  1.00 88.44 464 A 1 
ATOM 3625 C CG2 . ILE A 1 464 ? -1.590  22.632  -5.360  1.00 88.68 464 A 1 
ATOM 3626 C CD1 . ILE A 1 464 ? -2.941  25.578  -5.718  1.00 83.83 464 A 1 
ATOM 3627 N N   . LEU A 1 465 ? -2.928  19.908  -3.637  1.00 93.19 465 A 1 
ATOM 3628 C CA  . LEU A 1 465 ? -2.325  18.891  -2.790  1.00 92.96 465 A 1 
ATOM 3629 C C   . LEU A 1 465 ? -1.053  18.365  -3.451  1.00 93.74 465 A 1 
ATOM 3630 O O   . LEU A 1 465 ? -1.114  17.702  -4.482  1.00 93.05 465 A 1 
ATOM 3631 C CB  . LEU A 1 465 ? -3.383  17.802  -2.524  1.00 91.72 465 A 1 
ATOM 3632 C CG  . LEU A 1 465 ? -2.932  16.697  -1.557  1.00 84.42 465 A 1 
ATOM 3633 C CD1 . LEU A 1 465 ? -2.610  17.235  -0.168  1.00 79.05 465 A 1 
ATOM 3634 C CD2 . LEU A 1 465 ? -4.065  15.679  -1.408  1.00 79.03 465 A 1 
ATOM 3635 N N   . ILE A 1 466 ? 0.089   18.651  -2.851  1.00 93.45 466 A 1 
ATOM 3636 C CA  . ILE A 1 466 ? 1.387   18.107  -3.254  1.00 93.38 466 A 1 
ATOM 3637 C C   . ILE A 1 466 ? 1.629   16.823  -2.458  1.00 93.12 466 A 1 
ATOM 3638 O O   . ILE A 1 466 ? 1.651   16.850  -1.225  1.00 91.79 466 A 1 
ATOM 3639 C CB  . ILE A 1 466 ? 2.515   19.140  -3.067  1.00 93.25 466 A 1 
ATOM 3640 C CG1 . ILE A 1 466 ? 2.185   20.488  -3.757  1.00 91.87 466 A 1 
ATOM 3641 C CG2 . ILE A 1 466 ? 3.830   18.548  -3.598  1.00 91.71 466 A 1 
ATOM 3642 C CD1 . ILE A 1 466 ? 3.221   21.594  -3.521  1.00 88.89 466 A 1 
ATOM 3643 N N   . LEU A 1 467 ? 1.786   15.706  -3.156  1.00 94.11 467 A 1 
ATOM 3644 C CA  . LEU A 1 467 ? 1.982   14.375  -2.595  1.00 93.69 467 A 1 
ATOM 3645 C C   . LEU A 1 467 ? 3.362   13.868  -3.001  1.00 93.93 467 A 1 
ATOM 3646 O O   . LEU A 1 467 ? 3.569   13.555  -4.172  1.00 93.09 467 A 1 
ATOM 3647 C CB  . LEU A 1 467 ? 0.876   13.439  -3.112  1.00 92.77 467 A 1 
ATOM 3648 C CG  . LEU A 1 467 ? -0.568  13.857  -2.795  1.00 91.28 467 A 1 
ATOM 3649 C CD1 . LEU A 1 467 ? -1.544  12.825  -3.355  1.00 87.50 467 A 1 
ATOM 3650 C CD2 . LEU A 1 467 ? -0.807  13.954  -1.288  1.00 87.97 467 A 1 
ATOM 3651 N N   . ASP A 1 468 ? 4.288   13.778  -2.057  1.00 93.93 468 A 1 
ATOM 3652 C CA  . ASP A 1 468 ? 5.641   13.262  -2.283  1.00 93.96 468 A 1 
ATOM 3653 C C   . ASP A 1 468 ? 5.754   11.831  -1.750  1.00 93.59 468 A 1 
ATOM 3654 O O   . ASP A 1 468 ? 5.619   11.603  -0.541  1.00 91.63 468 A 1 
ATOM 3655 C CB  . ASP A 1 468 ? 6.662   14.221  -1.657  1.00 93.38 468 A 1 
ATOM 3656 C CG  . ASP A 1 468 ? 8.101   13.965  -2.116  1.00 91.88 468 A 1 
ATOM 3657 O OD1 . ASP A 1 468 ? 8.301   13.240  -3.111  1.00 87.00 468 A 1 
ATOM 3658 O OD2 . ASP A 1 468 ? 9.006   14.584  -1.515  1.00 87.18 468 A 1 
ATOM 3659 N N   . GLU A 1 469 ? 5.927   10.870  -2.664  1.00 92.93 469 A 1 
ATOM 3660 C CA  . GLU A 1 469 ? 5.954   9.423   -2.398  1.00 92.39 469 A 1 
ATOM 3661 C C   . GLU A 1 469 ? 4.777   8.943   -1.512  1.00 92.42 469 A 1 
ATOM 3662 O O   . GLU A 1 469 ? 4.974   8.268   -0.490  1.00 89.91 469 A 1 
ATOM 3663 C CB  . GLU A 1 469 ? 7.328   9.014   -1.834  1.00 91.47 469 A 1 
ATOM 3664 C CG  . GLU A 1 469 ? 8.518   9.311   -2.772  1.00 88.63 469 A 1 
ATOM 3665 C CD  . GLU A 1 469 ? 8.624   8.388   -3.998  1.00 88.94 469 A 1 
ATOM 3666 O OE1 . GLU A 1 469 ? 9.481   8.654   -4.872  1.00 80.28 469 A 1 
ATOM 3667 O OE2 . GLU A 1 469 ? 7.920   7.354   -4.071  1.00 80.89 469 A 1 
ATOM 3668 N N   . PRO A 1 470 ? 3.512   9.287   -1.868  1.00 91.25 470 A 1 
ATOM 3669 C CA  . PRO A 1 470 ? 2.373   9.173   -0.949  1.00 90.35 470 A 1 
ATOM 3670 C C   . PRO A 1 470 ? 2.009   7.733   -0.588  1.00 89.71 470 A 1 
ATOM 3671 O O   . PRO A 1 470 ? 1.347   7.506   0.428   1.00 87.34 470 A 1 
ATOM 3672 C CB  . PRO A 1 470 ? 1.214   9.859   -1.676  1.00 89.97 470 A 1 
ATOM 3673 C CG  . PRO A 1 470 ? 1.552   9.662   -3.153  1.00 89.43 470 A 1 
ATOM 3674 C CD  . PRO A 1 470 ? 3.071   9.798   -3.154  1.00 91.25 470 A 1 
ATOM 3675 N N   . THR A 1 471 ? 2.411   6.767   -1.398  1.00 88.56 471 A 1 
ATOM 3676 C CA  . THR A 1 471 ? 2.059   5.353   -1.207  1.00 87.40 471 A 1 
ATOM 3677 C C   . THR A 1 471 ? 3.235   4.503   -0.738  1.00 86.30 471 A 1 
ATOM 3678 O O   . THR A 1 471 ? 3.124   3.279   -0.617  1.00 82.96 471 A 1 
ATOM 3679 C CB  . THR A 1 471 ? 1.416   4.770   -2.460  1.00 85.82 471 A 1 
ATOM 3680 O OG1 . THR A 1 471 ? 2.370   4.684   -3.469  1.00 84.09 471 A 1 
ATOM 3681 C CG2 . THR A 1 471 ? 0.206   5.579   -2.923  1.00 82.05 471 A 1 
ATOM 3682 N N   . ARG A 1 472 ? 4.367   5.123   -0.407  1.00 87.03 472 A 1 
ATOM 3683 C CA  . ARG A 1 472 ? 5.558   4.405   0.043   1.00 86.82 472 A 1 
ATOM 3684 C C   . ARG A 1 472 ? 5.331   3.695   1.382   1.00 85.87 472 A 1 
ATOM 3685 O O   . ARG A 1 472 ? 5.007   4.308   2.406   1.00 81.21 472 A 1 
ATOM 3686 C CB  . ARG A 1 472 ? 6.744   5.375   0.083   1.00 85.31 472 A 1 
ATOM 3687 C CG  . ARG A 1 472 ? 8.051   4.611   0.322   1.00 81.06 472 A 1 
ATOM 3688 C CD  . ARG A 1 472 ? 9.234   5.573   0.268   1.00 78.07 472 A 1 
ATOM 3689 N NE  . ARG A 1 472 ? 10.509  4.855   0.480   1.00 72.60 472 A 1 
ATOM 3690 C CZ  . ARG A 1 472 ? 11.707  5.408   0.429   1.00 66.67 472 A 1 
ATOM 3691 N NH1 . ARG A 1 472 ? 11.872  6.683   0.212   1.00 60.64 472 A 1 
ATOM 3692 N NH2 . ARG A 1 472 ? 12.772  4.686   0.600   1.00 60.22 472 A 1 
ATOM 3693 N N   . GLY A 1 473 ? 5.581   2.386   1.384   1.00 82.49 473 A 1 
ATOM 3694 C CA  . GLY A 1 473 ? 5.503   1.545   2.585   1.00 79.82 473 A 1 
ATOM 3695 C C   . GLY A 1 473 ? 4.093   1.411   3.160   1.00 81.48 473 A 1 
ATOM 3696 O O   . GLY A 1 473 ? 3.945   1.312   4.380   1.00 78.75 473 A 1 
ATOM 3697 N N   . ILE A 1 474 ? 3.073   1.447   2.291   1.00 81.70 474 A 1 
ATOM 3698 C CA  . ILE A 1 474 ? 1.696   1.044   2.599   1.00 82.44 474 A 1 
ATOM 3699 C C   . ILE A 1 474 ? 1.290   -0.155  1.729   1.00 80.44 474 A 1 
ATOM 3700 O O   . ILE A 1 474 ? 1.823   -0.356  0.638   1.00 76.34 474 A 1 
ATOM 3701 C CB  . ILE A 1 474 ? 0.699   2.227   2.543   1.00 82.20 474 A 1 
ATOM 3702 C CG1 . ILE A 1 474 ? 0.417   2.728   1.114   1.00 79.39 474 A 1 
ATOM 3703 C CG2 . ILE A 1 474 ? 1.182   3.382   3.443   1.00 78.15 474 A 1 
ATOM 3704 C CD1 . ILE A 1 474 ? -0.639  3.836   1.025   1.00 76.79 474 A 1 
ATOM 3705 N N   . ASP A 1 475 ? 0.369   -0.971  2.234   1.00 77.78 475 A 1 
ATOM 3706 C CA  . ASP A 1 475 ? -0.117  -2.159  1.533   1.00 75.20 475 A 1 
ATOM 3707 C C   . ASP A 1 475 ? -1.017  -1.808  0.337   1.00 76.12 475 A 1 
ATOM 3708 O O   . ASP A 1 475 ? -1.500  -0.684  0.193   1.00 75.28 475 A 1 
ATOM 3709 C CB  . ASP A 1 475 ? -0.832  -3.083  2.523   1.00 71.90 475 A 1 
ATOM 3710 C CG  . ASP A 1 475 ? -2.117  -2.438  3.038   1.00 64.98 475 A 1 
ATOM 3711 O OD1 . ASP A 1 475 ? -3.167  -2.626  2.380   1.00 61.21 475 A 1 
ATOM 3712 O OD2 . ASP A 1 475 ? -2.036  -1.703  4.049   1.00 60.15 475 A 1 
ATOM 3713 N N   . VAL A 1 476 ? -1.265  -2.793  -0.522  1.00 77.92 476 A 1 
ATOM 3714 C CA  . VAL A 1 476 ? -2.045  -2.621  -1.755  1.00 77.34 476 A 1 
ATOM 3715 C C   . VAL A 1 476 ? -3.474  -2.132  -1.525  1.00 79.10 476 A 1 
ATOM 3716 O O   . VAL A 1 476 ? -3.975  -1.336  -2.314  1.00 76.89 476 A 1 
ATOM 3717 C CB  . VAL A 1 476 ? -2.047  -3.928  -2.565  1.00 74.44 476 A 1 
ATOM 3718 C CG1 . VAL A 1 476 ? -2.679  -5.117  -1.841  1.00 66.06 476 A 1 
ATOM 3719 C CG2 . VAL A 1 476 ? -2.742  -3.738  -3.915  1.00 66.67 476 A 1 
ATOM 3720 N N   . ASN A 1 477 ? -4.139  -2.567  -0.449  1.00 75.16 477 A 1 
ATOM 3721 C CA  . ASN A 1 477 ? -5.506  -2.128  -0.160  1.00 74.72 477 A 1 
ATOM 3722 C C   . ASN A 1 477 ? -5.506  -0.651  0.239   1.00 77.12 477 A 1 
ATOM 3723 O O   . ASN A 1 477 ? -6.300  0.135   -0.271  1.00 75.58 477 A 1 
ATOM 3724 C CB  . ASN A 1 477 ? -6.120  -2.992  0.952   1.00 71.68 477 A 1 
ATOM 3725 C CG  . ASN A 1 477 ? -6.180  -4.466  0.623   1.00 64.31 477 A 1 
ATOM 3726 O OD1 . ASN A 1 477 ? -6.527  -4.899  -0.459  1.00 58.79 477 A 1 
ATOM 3727 N ND2 . ASN A 1 477 ? -5.847  -5.306  1.574   1.00 56.12 477 A 1 
ATOM 3728 N N   . ALA A 1 478 ? -4.553  -0.252  1.082   1.00 79.90 478 A 1 
ATOM 3729 C CA  . ALA A 1 478 ? -4.374  1.132   1.472   1.00 80.57 478 A 1 
ATOM 3730 C C   . ALA A 1 478 ? -3.985  2.019   0.277   1.00 82.18 478 A 1 
ATOM 3731 O O   . ALA A 1 478 ? -4.522  3.120   0.170   1.00 80.97 478 A 1 
ATOM 3732 C CB  . ALA A 1 478 ? -3.352  1.184   2.604   1.00 79.74 478 A 1 
ATOM 3733 N N   . LYS A 1 479 ? -3.125  1.552   -0.663  1.00 82.63 479 A 1 
ATOM 3734 C CA  . LYS A 1 479 ? -2.831  2.260   -1.928  1.00 82.50 479 A 1 
ATOM 3735 C C   . LYS A 1 479 ? -4.116  2.494   -2.727  1.00 83.49 479 A 1 
ATOM 3736 O O   . LYS A 1 479 ? -4.401  3.614   -3.130  1.00 83.72 479 A 1 
ATOM 3737 C CB  . LYS A 1 479 ? -1.783  1.515   -2.800  1.00 81.65 479 A 1 
ATOM 3738 C CG  . LYS A 1 479 ? -0.331  1.530   -2.287  1.00 77.08 479 A 1 
ATOM 3739 C CD  . LYS A 1 479 ? 0.716   1.147   -3.363  1.00 75.52 479 A 1 
ATOM 3740 C CE  . LYS A 1 479 ? 2.179   1.308   -2.894  1.00 70.84 479 A 1 
ATOM 3741 N NZ  . LYS A 1 479 ? 3.206   1.319   -3.990  1.00 65.02 479 A 1 
ATOM 3742 N N   . ALA A 1 480 ? -4.929  1.456   -2.906  1.00 81.59 480 A 1 
ATOM 3743 C CA  . ALA A 1 480 ? -6.170  1.521   -3.668  1.00 80.37 480 A 1 
ATOM 3744 C C   . ALA A 1 480 ? -7.201  2.493   -3.075  1.00 81.91 480 A 1 
ATOM 3745 O O   . ALA A 1 480 ? -7.801  3.297   -3.796  1.00 80.32 480 A 1 
ATOM 3746 C CB  . ALA A 1 480 ? -6.748  0.113   -3.699  1.00 78.92 480 A 1 
ATOM 3747 N N   . GLU A 1 481 ? -7.408  2.438   -1.758  1.00 80.80 481 A 1 
ATOM 3748 C CA  . GLU A 1 481 ? -8.273  3.370   -1.040  1.00 80.57 481 A 1 
ATOM 3749 C C   . GLU A 1 481 ? -7.752  4.804   -1.160  1.00 82.85 481 A 1 
ATOM 3750 O O   . GLU A 1 481 ? -8.531  5.723   -1.394  1.00 82.44 481 A 1 
ATOM 3751 C CB  . GLU A 1 481 ? -8.370  2.962   0.436   1.00 78.59 481 A 1 
ATOM 3752 C CG  . GLU A 1 481 ? -9.196  1.681   0.663   1.00 71.87 481 A 1 
ATOM 3753 C CD  . GLU A 1 481 ? -9.238  1.246   2.138   1.00 68.77 481 A 1 
ATOM 3754 O OE1 . GLU A 1 481 ? -9.828  0.190   2.442   1.00 61.55 481 A 1 
ATOM 3755 O OE2 . GLU A 1 481 ? -8.734  1.998   3.004   1.00 61.90 481 A 1 
ATOM 3756 N N   . PHE A 1 482 ? -6.434  4.997   -1.069  1.00 84.46 482 A 1 
ATOM 3757 C CA  . PHE A 1 482 ? -5.810  6.305   -1.205  1.00 86.36 482 A 1 
ATOM 3758 C C   . PHE A 1 482 ? -5.989  6.886   -2.618  1.00 87.05 482 A 1 
ATOM 3759 O O   . PHE A 1 482 ? -6.401  8.037   -2.743  1.00 86.41 482 A 1 
ATOM 3760 C CB  . PHE A 1 482 ? -4.340  6.204   -0.792  1.00 85.94 482 A 1 
ATOM 3761 C CG  . PHE A 1 482 ? -3.699  7.561   -0.603  1.00 85.55 482 A 1 
ATOM 3762 C CD1 . PHE A 1 482 ? -2.925  8.128   -1.626  1.00 79.95 482 A 1 
ATOM 3763 C CD2 . PHE A 1 482 ? -3.905  8.271   0.594   1.00 79.88 482 A 1 
ATOM 3764 C CE1 . PHE A 1 482 ? -2.359  9.401   -1.453  1.00 77.27 482 A 1 
ATOM 3765 C CE2 . PHE A 1 482 ? -3.340  9.544   0.766   1.00 77.83 482 A 1 
ATOM 3766 C CZ  . PHE A 1 482 ? -2.568  10.113  -0.259  1.00 81.15 482 A 1 
ATOM 3767 N N   . TYR A 1 483 ? -5.797  6.097   -3.681  1.00 87.81 483 A 1 
ATOM 3768 C CA  . TYR A 1 483 ? -6.062  6.535   -5.060  1.00 87.06 483 A 1 
ATOM 3769 C C   . TYR A 1 483 ? -7.532  6.898   -5.291  1.00 87.31 483 A 1 
ATOM 3770 O O   . TYR A 1 483 ? -7.825  7.873   -5.981  1.00 86.90 483 A 1 
ATOM 3771 C CB  . TYR A 1 483 ? -5.650  5.447   -6.059  1.00 86.85 483 A 1 
ATOM 3772 C CG  . TYR A 1 483 ? -4.184  5.058   -6.080  1.00 85.42 483 A 1 
ATOM 3773 C CD1 . TYR A 1 483 ? -3.165  5.995   -5.817  1.00 79.78 483 A 1 
ATOM 3774 C CD2 . TYR A 1 483 ? -3.844  3.732   -6.411  1.00 79.84 483 A 1 
ATOM 3775 C CE1 . TYR A 1 483 ? -1.815  5.600   -5.859  1.00 77.35 483 A 1 
ATOM 3776 C CE2 . TYR A 1 483 ? -2.501  3.335   -6.459  1.00 77.28 483 A 1 
ATOM 3777 C CZ  . TYR A 1 483 ? -1.483  4.264   -6.177  1.00 80.25 483 A 1 
ATOM 3778 O OH  . TYR A 1 483 ? -0.189  3.863   -6.211  1.00 77.92 483 A 1 
ATOM 3779 N N   . ALA A 1 484 ? -8.469  6.166   -4.690  1.00 85.51 484 A 1 
ATOM 3780 C CA  . ALA A 1 484 ? -9.884  6.512   -4.770  1.00 83.55 484 A 1 
ATOM 3781 C C   . ALA A 1 484 ? -10.187 7.874   -4.121  1.00 84.48 484 A 1 
ATOM 3782 O O   . ALA A 1 484 ? -10.946 8.661   -4.685  1.00 83.56 484 A 1 
ATOM 3783 C CB  . ALA A 1 484 ? -10.702 5.384   -4.131  1.00 82.05 484 A 1 
ATOM 3784 N N   . LEU A 1 485 ? -9.562  8.174   -2.974  1.00 85.43 485 A 1 
ATOM 3785 C CA  . LEU A 1 485 ? -9.679  9.474   -2.301  1.00 84.50 485 A 1 
ATOM 3786 C C   . LEU A 1 485 ? -9.023  10.606  -3.105  1.00 85.90 485 A 1 
ATOM 3787 O O   . LEU A 1 485 ? -9.551  11.718  -3.148  1.00 85.87 485 A 1 
ATOM 3788 C CB  . LEU A 1 485 ? -9.045  9.383   -0.903  1.00 84.25 485 A 1 
ATOM 3789 C CG  . LEU A 1 485 ? -9.785  8.463   0.088   1.00 78.56 485 A 1 
ATOM 3790 C CD1 . LEU A 1 485 ? -8.924  8.260   1.335   1.00 73.66 485 A 1 
ATOM 3791 C CD2 . LEU A 1 485 ? -11.137 9.041   0.502   1.00 73.39 485 A 1 
ATOM 3792 N N   . MET A 1 486 ? -7.891  10.333  -3.762  1.00 87.27 486 A 1 
ATOM 3793 C CA  . MET A 1 486 ? -7.252  11.279  -4.680  1.00 87.24 486 A 1 
ATOM 3794 C C   . MET A 1 486 ? -8.173  11.623  -5.854  1.00 86.79 486 A 1 
ATOM 3795 O O   . MET A 1 486 ? -8.386  12.800  -6.140  1.00 86.62 486 A 1 
ATOM 3796 C CB  . MET A 1 486 ? -5.936  10.703  -5.219  1.00 87.51 486 A 1 
ATOM 3797 C CG  . MET A 1 486 ? -4.813  10.646  -4.183  1.00 83.28 486 A 1 
ATOM 3798 S SD  . MET A 1 486 ? -3.308  9.823   -4.774  1.00 81.16 486 A 1 
ATOM 3799 C CE  . MET A 1 486 ? -2.822  10.896  -6.151  1.00 70.32 486 A 1 
ATOM 3800 N N   . ASP A 1 487 ? -8.761  10.619  -6.503  1.00 88.11 487 A 1 
ATOM 3801 C CA  . ASP A 1 487 ? -9.683  10.830  -7.624  1.00 85.76 487 A 1 
ATOM 3802 C C   . ASP A 1 487 ? -10.919 11.638  -7.198  1.00 85.33 487 A 1 
ATOM 3803 O O   . ASP A 1 487 ? -11.310 12.580  -7.883  1.00 84.66 487 A 1 
ATOM 3804 C CB  . ASP A 1 487 ? -10.066 9.473   -8.231  1.00 83.89 487 A 1 
ATOM 3805 C CG  . ASP A 1 487 ? -10.975 9.639   -9.456  1.00 77.86 487 A 1 
ATOM 3806 O OD1 . ASP A 1 487 ? -10.582 10.330  -10.424 1.00 73.00 487 A 1 
ATOM 3807 O OD2 . ASP A 1 487 ? -12.105 9.107   -9.439  1.00 69.92 487 A 1 
ATOM 3808 N N   . GLU A 1 488 ? -11.497 11.347  -6.027  1.00 83.59 488 A 1 
ATOM 3809 C CA  . GLU A 1 488 ? -12.619 12.109  -5.465  1.00 82.74 488 A 1 
ATOM 3810 C C   . GLU A 1 488 ? -12.253 13.582  -5.215  1.00 83.81 488 A 1 
ATOM 3811 O O   . GLU A 1 488 ? -13.003 14.482  -5.603  1.00 83.00 488 A 1 
ATOM 3812 C CB  . GLU A 1 488 ? -13.100 11.414  -4.179  1.00 80.79 488 A 1 
ATOM 3813 C CG  . GLU A 1 488 ? -14.379 12.050  -3.610  1.00 72.52 488 A 1 
ATOM 3814 C CD  . GLU A 1 488 ? -14.965 11.278  -2.412  1.00 68.59 488 A 1 
ATOM 3815 O OE1 . GLU A 1 488 ? -16.062 11.680  -1.964  1.00 61.17 488 A 1 
ATOM 3816 O OE2 . GLU A 1 488 ? -14.354 10.276  -1.972  1.00 59.20 488 A 1 
ATOM 3817 N N   . PHE A 1 489 ? -11.068 13.846  -4.648  1.00 85.72 489 A 1 
ATOM 3818 C CA  . PHE A 1 489 ? -10.564 15.204  -4.432  1.00 86.44 489 A 1 
ATOM 3819 C C   . PHE A 1 489 ? -10.421 15.986  -5.747  1.00 86.45 489 A 1 
ATOM 3820 O O   . PHE A 1 489 ? -10.838 17.143  -5.836  1.00 85.73 489 A 1 
ATOM 3821 C CB  . PHE A 1 489 ? -9.226  15.122  -3.685  1.00 87.82 489 A 1 
ATOM 3822 C CG  . PHE A 1 489 ? -8.543  16.463  -3.509  1.00 88.03 489 A 1 
ATOM 3823 C CD1 . PHE A 1 489 ? -7.463  16.821  -4.338  1.00 84.71 489 A 1 
ATOM 3824 C CD2 . PHE A 1 489 ? -9.000  17.363  -2.533  1.00 85.17 489 A 1 
ATOM 3825 C CE1 . PHE A 1 489 ? -6.834  18.066  -4.177  1.00 84.77 489 A 1 
ATOM 3826 C CE2 . PHE A 1 489 ? -8.372  18.609  -2.372  1.00 84.78 489 A 1 
ATOM 3827 C CZ  . PHE A 1 489 ? -7.288  18.961  -3.190  1.00 87.78 489 A 1 
ATOM 3828 N N   . VAL A 1 490 ? -9.872  15.360  -6.787  1.00 88.47 490 A 1 
ATOM 3829 C CA  . VAL A 1 490 ? -9.702  16.000  -8.099  1.00 88.32 490 A 1 
ATOM 3830 C C   . VAL A 1 490 ? -11.052 16.218  -8.792  1.00 87.23 490 A 1 
ATOM 3831 O O   . VAL A 1 490 ? -11.287 17.293  -9.348  1.00 85.99 490 A 1 
ATOM 3832 C CB  . VAL A 1 490 ? -8.719  15.196  -8.968  1.00 88.78 490 A 1 
ATOM 3833 C CG1 . VAL A 1 490 ? -8.538  15.827  -10.348 1.00 84.69 490 A 1 
ATOM 3834 C CG2 . VAL A 1 490 ? -7.325  15.152  -8.345  1.00 84.25 490 A 1 
ATOM 3835 N N   . ARG A 1 491 ? -11.993 15.273  -8.700  1.00 87.50 491 A 1 
ATOM 3836 C CA  . ARG A 1 491 ? -13.373 15.433  -9.203  1.00 84.73 491 A 1 
ATOM 3837 C C   . ARG A 1 491 ? -14.118 16.586  -8.534  1.00 83.91 491 A 1 
ATOM 3838 O O   . ARG A 1 491 ? -14.902 17.266  -9.192  1.00 81.72 491 A 1 
ATOM 3839 C CB  . ARG A 1 491 ? -14.172 14.137  -8.993  1.00 83.00 491 A 1 
ATOM 3840 C CG  . ARG A 1 491 ? -13.793 13.031  -9.979  1.00 77.02 491 A 1 
ATOM 3841 C CD  . ARG A 1 491 ? -14.584 11.771  -9.631  1.00 74.03 491 A 1 
ATOM 3842 N NE  . ARG A 1 491 ? -14.104 10.592  -10.363 1.00 67.07 491 A 1 
ATOM 3843 C CZ  . ARG A 1 491 ? -14.824 9.701   -11.014 1.00 60.49 491 A 1 
ATOM 3844 N NH1 . ARG A 1 491 ? -16.115 9.793   -11.144 1.00 55.75 491 A 1 
ATOM 3845 N NH2 . ARG A 1 491 ? -14.235 8.675   -11.550 1.00 53.17 491 A 1 
ATOM 3846 N N   . ALA A 1 492 ? -13.844 16.845  -7.258  1.00 83.33 492 A 1 
ATOM 3847 C CA  . ALA A 1 492 ? -14.381 17.991  -6.526  1.00 82.69 492 A 1 
ATOM 3848 C C   . ALA A 1 492 ? -13.733 19.342  -6.919  1.00 83.39 492 A 1 
ATOM 3849 O O   . ALA A 1 492 ? -14.044 20.370  -6.323  1.00 81.24 492 A 1 
ATOM 3850 C CB  . ALA A 1 492 ? -14.270 17.684  -5.030  1.00 81.81 492 A 1 
ATOM 3851 N N   . GLY A 1 493 ? -12.843 19.361  -7.923  1.00 85.17 493 A 1 
ATOM 3852 C CA  . GLY A 1 493 ? -12.164 20.559  -8.423  1.00 85.44 493 A 1 
ATOM 3853 C C   . GLY A 1 493 ? -10.829 20.861  -7.737  1.00 87.60 493 A 1 
ATOM 3854 O O   . GLY A 1 493 ? -10.263 21.934  -7.957  1.00 86.19 493 A 1 
ATOM 3855 N N   . GLY A 1 494 ? -10.321 19.953  -6.909  1.00 87.62 494 A 1 
ATOM 3856 C CA  . GLY A 1 494 ? -8.956  19.998  -6.400  1.00 88.52 494 A 1 
ATOM 3857 C C   . GLY A 1 494 ? -7.928  19.664  -7.488  1.00 89.67 494 A 1 
ATOM 3858 O O   . GLY A 1 494 ? -8.255  19.093  -8.521  1.00 88.71 494 A 1 
ATOM 3859 N N   . CYS A 1 495 ? -6.674  20.008  -7.239  1.00 91.53 495 A 1 
ATOM 3860 C CA  . CYS A 1 495 ? -5.536  19.657  -8.084  1.00 92.31 495 A 1 
ATOM 3861 C C   . CYS A 1 495 ? -4.500  18.883  -7.260  1.00 93.61 495 A 1 
ATOM 3862 O O   . CYS A 1 495 ? -4.221  19.253  -6.119  1.00 92.55 495 A 1 
ATOM 3863 C CB  . CYS A 1 495 ? -4.961  20.937  -8.691  1.00 89.28 495 A 1 
ATOM 3864 S SG  . CYS A 1 495 ? -3.348  20.591  -9.436  1.00 79.22 495 A 1 
ATOM 3865 N N   . ILE A 1 496 ? -3.913  17.850  -7.848  1.00 93.44 496 A 1 
ATOM 3866 C CA  . ILE A 1 496 ? -2.854  17.061  -7.217  1.00 94.08 496 A 1 
ATOM 3867 C C   . ILE A 1 496 ? -1.552  17.214  -7.997  1.00 94.55 496 A 1 
ATOM 3868 O O   . ILE A 1 496 ? -1.530  17.115  -9.217  1.00 93.96 496 A 1 
ATOM 3869 C CB  . ILE A 1 496 ? -3.286  15.589  -7.041  1.00 93.14 496 A 1 
ATOM 3870 C CG1 . ILE A 1 496 ? -4.456  15.525  -6.034  1.00 90.35 496 A 1 
ATOM 3871 C CG2 . ILE A 1 496 ? -2.103  14.719  -6.560  1.00 90.87 496 A 1 
ATOM 3872 C CD1 . ILE A 1 496 ? -5.032  14.130  -5.816  1.00 87.04 496 A 1 
ATOM 3873 N N   . ILE A 1 497 ? -0.462  17.403  -7.271  1.00 95.13 497 A 1 
ATOM 3874 C CA  . ILE A 1 497 ? 0.903   17.252  -7.765  1.00 95.28 497 A 1 
ATOM 3875 C C   . ILE A 1 497 ? 1.454   15.981  -7.124  1.00 95.29 497 A 1 
ATOM 3876 O O   . ILE A 1 497 ? 1.669   15.950  -5.915  1.00 94.23 497 A 1 
ATOM 3877 C CB  . ILE A 1 497 ? 1.757   18.491  -7.429  1.00 94.68 497 A 1 
ATOM 3878 C CG1 . ILE A 1 497 ? 1.148   19.778  -8.023  1.00 92.49 497 A 1 
ATOM 3879 C CG2 . ILE A 1 497 ? 3.192   18.284  -7.943  1.00 92.52 497 A 1 
ATOM 3880 C CD1 . ILE A 1 497 ? 1.744   21.054  -7.421  1.00 86.89 497 A 1 
ATOM 3881 N N   . ALA A 1 498 ? 1.635   14.924  -7.916  1.00 95.46 498 A 1 
ATOM 3882 C CA  . ALA A 1 498 ? 2.087   13.621  -7.443  1.00 95.22 498 A 1 
ATOM 3883 C C   . ALA A 1 498 ? 3.553   13.396  -7.824  1.00 95.39 498 A 1 
ATOM 3884 O O   . ALA A 1 498 ? 3.886   13.317  -9.005  1.00 94.21 498 A 1 
ATOM 3885 C CB  . ALA A 1 498 ? 1.154   12.541  -8.004  1.00 93.96 498 A 1 
ATOM 3886 N N   . VAL A 1 499 ? 4.416   13.275  -6.832  1.00 95.61 499 A 1 
ATOM 3887 C CA  . VAL A 1 499 ? 5.816   12.884  -6.987  1.00 95.33 499 A 1 
ATOM 3888 C C   . VAL A 1 499 ? 5.941   11.423  -6.578  1.00 94.51 499 A 1 
ATOM 3889 O O   . VAL A 1 499 ? 5.555   11.072  -5.465  1.00 92.77 499 A 1 
ATOM 3890 C CB  . VAL A 1 499 ? 6.744   13.772  -6.140  1.00 94.49 499 A 1 
ATOM 3891 C CG1 . VAL A 1 499 ? 8.211   13.423  -6.387  1.00 91.12 499 A 1 
ATOM 3892 C CG2 . VAL A 1 499 ? 6.547   15.265  -6.426  1.00 91.65 499 A 1 
ATOM 3893 N N   . SER A 1 500 ? 6.473   10.574  -7.454  1.00 94.33 500 A 1 
ATOM 3894 C CA  . SER A 1 500 ? 6.749   9.178   -7.116  1.00 93.04 500 A 1 
ATOM 3895 C C   . SER A 1 500 ? 7.971   8.654   -7.861  1.00 92.40 500 A 1 
ATOM 3896 O O   . SER A 1 500 ? 8.249   9.031   -9.007  1.00 90.96 500 A 1 
ATOM 3897 C CB  . SER A 1 500 ? 5.520   8.300   -7.363  1.00 91.87 500 A 1 
ATOM 3898 O OG  . SER A 1 500 ? 5.749   6.976   -6.930  1.00 87.32 500 A 1 
ATOM 3899 N N   . SER A 1 501 ? 8.734   7.797   -7.195  1.00 91.04 501 A 1 
ATOM 3900 C CA  . SER A 1 501 ? 9.803   6.995   -7.794  1.00 89.13 501 A 1 
ATOM 3901 C C   . SER A 1 501 ? 9.271   5.755   -8.513  1.00 88.30 501 A 1 
ATOM 3902 O O   . SER A 1 501 ? 9.969   5.200   -9.362  1.00 85.44 501 A 1 
ATOM 3903 C CB  . SER A 1 501 ? 10.823  6.596   -6.729  1.00 87.36 501 A 1 
ATOM 3904 O OG  . SER A 1 501 ? 10.219  5.972   -5.625  1.00 79.32 501 A 1 
ATOM 3905 N N   . GLU A 1 502 ? 8.029   5.346   -8.227  1.00 86.42 502 A 1 
ATOM 3906 C CA  . GLU A 1 502 ? 7.344   4.254   -8.909  1.00 85.68 502 A 1 
ATOM 3907 C C   . GLU A 1 502 ? 6.726   4.763   -10.221 1.00 87.18 502 A 1 
ATOM 3908 O O   . GLU A 1 502 ? 5.632   5.332   -10.250 1.00 85.79 502 A 1 
ATOM 3909 C CB  . GLU A 1 502 ? 6.287   3.607   -7.989  1.00 83.55 502 A 1 
ATOM 3910 C CG  . GLU A 1 502 ? 6.872   2.894   -6.752  1.00 78.10 502 A 1 
ATOM 3911 C CD  . GLU A 1 502 ? 5.790   2.188   -5.900  1.00 73.67 502 A 1 
ATOM 3912 O OE1 . GLU A 1 502 ? 5.939   2.104   -4.662  1.00 65.26 502 A 1 
ATOM 3913 O OE2 . GLU A 1 502 ? 4.780   1.701   -6.460  1.00 63.59 502 A 1 
ATOM 3914 N N   . LEU A 1 503 ? 7.417   4.554   -11.341 1.00 85.12 503 A 1 
ATOM 3915 C CA  . LEU A 1 503 ? 6.960   5.024   -12.650 1.00 85.16 503 A 1 
ATOM 3916 C C   . LEU A 1 503 ? 5.552   4.515   -13.036 1.00 85.41 503 A 1 
ATOM 3917 O O   . LEU A 1 503 ? 4.749   5.325   -13.503 1.00 83.77 503 A 1 
ATOM 3918 C CB  . LEU A 1 503 ? 8.043   4.699   -13.699 1.00 84.25 503 A 1 
ATOM 3919 C CG  . LEU A 1 503 ? 7.756   5.250   -15.097 1.00 79.99 503 A 1 
ATOM 3920 C CD1 . LEU A 1 503 ? 7.575   6.771   -15.086 1.00 73.52 503 A 1 
ATOM 3921 C CD2 . LEU A 1 503 ? 8.939   4.923   -16.007 1.00 73.89 503 A 1 
ATOM 3922 N N   . PRO A 1 504 ? 5.182   3.239   -12.772 1.00 84.39 504 A 1 
ATOM 3923 C CA  . PRO A 1 504 ? 3.820   2.761   -13.010 1.00 82.08 504 A 1 
ATOM 3924 C C   . PRO A 1 504 ? 2.747   3.504   -12.202 1.00 83.57 504 A 1 
ATOM 3925 O O   . PRO A 1 504 ? 1.627   3.661   -12.680 1.00 81.66 504 A 1 
ATOM 3926 C CB  . PRO A 1 504 ? 3.839   1.271   -12.651 1.00 79.62 504 A 1 
ATOM 3927 C CG  . PRO A 1 504 ? 5.298   0.870   -12.838 1.00 75.69 504 A 1 
ATOM 3928 C CD  . PRO A 1 504 ? 6.040   2.122   -12.385 1.00 77.68 504 A 1 
ATOM 3929 N N   . GLU A 1 505 ? 3.063   3.976   -10.998 1.00 85.60 505 A 1 
ATOM 3930 C CA  . GLU A 1 505 ? 2.157   4.791   -10.182 1.00 87.01 505 A 1 
ATOM 3931 C C   . GLU A 1 505 ? 1.900   6.140   -10.857 1.00 87.77 505 A 1 
ATOM 3932 O O   . GLU A 1 505 ? 0.746   6.480   -11.118 1.00 86.88 505 A 1 
ATOM 3933 C CB  . GLU A 1 505 ? 2.722   4.957   -8.756  1.00 86.24 505 A 1 
ATOM 3934 C CG  . GLU A 1 505 ? 1.878   5.891   -7.884  1.00 83.45 505 A 1 
ATOM 3935 C CD  . GLU A 1 505 ? 2.398   6.003   -6.446  1.00 85.20 505 A 1 
ATOM 3936 O OE1 . GLU A 1 505 ? 1.569   5.864   -5.518  1.00 75.07 505 A 1 
ATOM 3937 O OE2 . GLU A 1 505 ? 3.600   6.225   -6.242  1.00 77.97 505 A 1 
ATOM 3938 N N   . VAL A 1 506 ? 2.969   6.869   -11.220 1.00 89.25 506 A 1 
ATOM 3939 C CA  . VAL A 1 506 ? 2.850   8.182   -11.875 1.00 90.56 506 A 1 
ATOM 3940 C C   . VAL A 1 506 ? 2.068   8.077   -13.185 1.00 90.44 506 A 1 
ATOM 3941 O O   . VAL A 1 506 ? 1.146   8.856   -13.408 1.00 89.14 506 A 1 
ATOM 3942 C CB  . VAL A 1 506 ? 4.230   8.822   -12.128 1.00 90.65 506 A 1 
ATOM 3943 C CG1 . VAL A 1 506 ? 4.097   10.225  -12.726 1.00 81.76 506 A 1 
ATOM 3944 C CG2 . VAL A 1 506 ? 5.031   8.976   -10.837 1.00 82.13 506 A 1 
ATOM 3945 N N   . LEU A 1 507 ? 2.382   7.085   -14.027 1.00 88.30 507 A 1 
ATOM 3946 C CA  . LEU A 1 507 ? 1.679   6.824   -15.289 1.00 86.42 507 A 1 
ATOM 3947 C C   . LEU A 1 507 ? 0.195   6.501   -15.079 1.00 85.41 507 A 1 
ATOM 3948 O O   . LEU A 1 507 ? -0.647  6.893   -15.886 1.00 82.89 507 A 1 
ATOM 3949 C CB  . LEU A 1 507 ? 2.364   5.645   -16.007 1.00 85.75 507 A 1 
ATOM 3950 C CG  . LEU A 1 507 ? 3.739   5.967   -16.610 1.00 83.09 507 A 1 
ATOM 3951 C CD1 . LEU A 1 507 ? 4.441   4.676   -17.017 1.00 78.23 507 A 1 
ATOM 3952 C CD2 . LEU A 1 507 ? 3.620   6.829   -17.863 1.00 78.20 507 A 1 
ATOM 3953 N N   . GLY A 1 508 ? -0.132  5.788   -14.007 1.00 84.89 508 A 1 
ATOM 3954 C CA  . GLY A 1 508 ? -1.490  5.346   -13.723 1.00 82.51 508 A 1 
ATOM 3955 C C   . GLY A 1 508 ? -2.416  6.449   -13.218 1.00 83.69 508 A 1 
ATOM 3956 O O   . GLY A 1 508 ? -3.590  6.462   -13.586 1.00 82.03 508 A 1 
ATOM 3957 N N   . ILE A 1 509 ? -1.909  7.373   -12.392 1.00 88.60 509 A 1 
ATOM 3958 C CA  . ILE A 1 509 ? -2.736  8.374   -11.698 1.00 89.12 509 A 1 
ATOM 3959 C C   . ILE A 1 509 ? -2.726  9.756   -12.358 1.00 89.64 509 A 1 
ATOM 3960 O O   . ILE A 1 509 ? -3.596  10.570  -12.059 1.00 88.84 509 A 1 
ATOM 3961 C CB  . ILE A 1 509 ? -2.365  8.463   -10.201 1.00 88.88 509 A 1 
ATOM 3962 C CG1 . ILE A 1 509 ? -0.994  9.149   -9.997  1.00 86.53 509 A 1 
ATOM 3963 C CG2 . ILE A 1 509 ? -2.465  7.076   -9.537  1.00 85.09 509 A 1 
ATOM 3964 C CD1 . ILE A 1 509 ? -0.483  9.166   -8.555  1.00 83.50 509 A 1 
ATOM 3965 N N   . SER A 1 510 ? -1.753  10.046  -13.234 1.00 91.10 510 A 1 
ATOM 3966 C CA  . SER A 1 510 ? -1.541  11.396  -13.753 1.00 91.25 510 A 1 
ATOM 3967 C C   . SER A 1 510 ? -2.276  11.649  -15.066 1.00 90.26 510 A 1 
ATOM 3968 O O   . SER A 1 510 ? -2.354  10.795  -15.949 1.00 88.63 510 A 1 
ATOM 3969 C CB  . SER A 1 510 ? -0.055  11.712  -13.916 1.00 91.85 510 A 1 
ATOM 3970 O OG  . SER A 1 510 ? 0.650   11.391  -12.736 1.00 86.87 510 A 1 
ATOM 3971 N N   . ASP A 1 511 ? -2.787  12.871  -15.218 1.00 91.28 511 A 1 
ATOM 3972 C CA  . ASP A 1 511 ? -3.352  13.367  -16.474 1.00 90.12 511 A 1 
ATOM 3973 C C   . ASP A 1 511 ? -2.271  13.778  -17.478 1.00 89.95 511 A 1 
ATOM 3974 O O   . ASP A 1 511 ? -2.477  13.700  -18.686 1.00 88.05 511 A 1 
ATOM 3975 C CB  . ASP A 1 511 ? -4.201  14.589  -16.160 1.00 88.93 511 A 1 
ATOM 3976 C CG  . ASP A 1 511 ? -5.492  14.257  -15.424 1.00 87.16 511 A 1 
ATOM 3977 O OD1 . ASP A 1 511 ? -6.395  13.726  -16.104 1.00 82.28 511 A 1 
ATOM 3978 O OD2 . ASP A 1 511 ? -5.650  14.721  -14.284 1.00 82.19 511 A 1 
ATOM 3979 N N   . ARG A 1 512 ? -1.138  14.244  -16.967 1.00 91.42 512 A 1 
ATOM 3980 C CA  . ARG A 1 512 ? 0.093   14.547  -17.706 1.00 92.00 512 A 1 
ATOM 3981 C C   . ARG A 1 512 ? 1.287   14.466  -16.766 1.00 93.78 512 A 1 
ATOM 3982 O O   . ARG A 1 512 ? 1.131   14.543  -15.547 1.00 93.04 512 A 1 
ATOM 3983 C CB  . ARG A 1 512 ? -0.004  15.916  -18.404 1.00 89.28 512 A 1 
ATOM 3984 C CG  . ARG A 1 512 ? -0.168  17.068  -17.418 1.00 83.36 512 A 1 
ATOM 3985 C CD  . ARG A 1 512 ? -0.303  18.378  -18.181 1.00 85.85 512 A 1 
ATOM 3986 N NE  . ARG A 1 512 ? -0.489  19.450  -17.211 1.00 83.60 512 A 1 
ATOM 3987 C CZ  . ARG A 1 512 ? 0.353   20.393  -16.859 1.00 85.21 512 A 1 
ATOM 3988 N NH1 . ARG A 1 512 ? 1.501   20.601  -17.448 1.00 75.62 512 A 1 
ATOM 3989 N NH2 . ARG A 1 512 ? 0.025   21.146  -15.870 1.00 74.79 512 A 1 
ATOM 3990 N N   . ILE A 1 513 ? 2.474   14.296  -17.347 1.00 94.07 513 A 1 
ATOM 3991 C CA  . ILE A 1 513 ? 3.699   14.018  -16.602 1.00 94.98 513 A 1 
ATOM 3992 C C   . ILE A 1 513 ? 4.783   15.013  -16.983 1.00 95.47 513 A 1 
ATOM 3993 O O   . ILE A 1 513 ? 5.111   15.185  -18.154 1.00 94.25 513 A 1 
ATOM 3994 C CB  . ILE A 1 513 ? 4.149   12.555  -16.805 1.00 93.96 513 A 1 
ATOM 3995 C CG1 . ILE A 1 513 ? 3.040   11.597  -16.316 1.00 89.02 513 A 1 
ATOM 3996 C CG2 . ILE A 1 513 ? 5.476   12.291  -16.066 1.00 89.56 513 A 1 
ATOM 3997 C CD1 . ILE A 1 513 ? 3.359   10.117  -16.495 1.00 83.37 513 A 1 
ATOM 3998 N N   . ILE A 1 514 ? 5.367   15.619  -15.964 1.00 95.36 514 A 1 
ATOM 3999 C CA  . ILE A 1 514 ? 6.594   16.394  -16.052 1.00 95.17 514 A 1 
ATOM 4000 C C   . ILE A 1 514 ? 7.774   15.458  -15.784 1.00 95.48 514 A 1 
ATOM 4001 O O   . ILE A 1 514 ? 7.816   14.792  -14.751 1.00 94.54 514 A 1 
ATOM 4002 C CB  . ILE A 1 514 ? 6.533   17.553  -15.043 1.00 93.88 514 A 1 
ATOM 4003 C CG1 . ILE A 1 514 ? 5.385   18.545  -15.347 1.00 88.58 514 A 1 
ATOM 4004 C CG2 . ILE A 1 514 ? 7.873   18.275  -14.972 1.00 89.72 514 A 1 
ATOM 4005 C CD1 . ILE A 1 514 ? 5.395   19.155  -16.752 1.00 79.27 514 A 1 
ATOM 4006 N N   . VAL A 1 515 ? 8.743   15.423  -16.700 1.00 95.08 515 A 1 
ATOM 4007 C CA  . VAL A 1 515 ? 9.957   14.624  -16.533 1.00 95.12 515 A 1 
ATOM 4008 C C   . VAL A 1 515 ? 11.095  15.515  -16.040 1.00 95.03 515 A 1 
ATOM 4009 O O   . VAL A 1 515 ? 11.454  16.505  -16.678 1.00 93.95 515 A 1 
ATOM 4010 C CB  . VAL A 1 515 ? 10.324  13.847  -17.807 1.00 94.36 515 A 1 
ATOM 4011 C CG1 . VAL A 1 515 ? 11.473  12.871  -17.518 1.00 89.63 515 A 1 
ATOM 4012 C CG2 . VAL A 1 515 ? 9.138   13.024  -18.331 1.00 89.05 515 A 1 
ATOM 4013 N N   . MET A 1 516 ? 11.659  15.145  -14.892 1.00 94.27 516 A 1 
ATOM 4014 C CA  . MET A 1 516 ? 12.799  15.813  -14.262 1.00 93.92 516 A 1 
ATOM 4015 C C   . MET A 1 516 ? 14.095  15.048  -14.530 1.00 93.35 516 A 1 
ATOM 4016 O O   . MET A 1 516 ? 14.128  13.816  -14.482 1.00 91.82 516 A 1 
ATOM 4017 C CB  . MET A 1 516 ? 12.559  15.951  -12.754 1.00 93.41 516 A 1 
ATOM 4018 C CG  . MET A 1 516 ? 11.373  16.857  -12.402 1.00 89.83 516 A 1 
ATOM 4019 S SD  . MET A 1 516 ? 11.549  18.606  -12.838 1.00 89.66 516 A 1 
ATOM 4020 C CE  . MET A 1 516 ? 12.872  19.117  -11.719 1.00 78.50 516 A 1 
ATOM 4021 N N   . ARG A 1 517 ? 15.180  15.786  -14.771 1.00 93.19 517 A 1 
ATOM 4022 C CA  . ARG A 1 517 ? 16.533  15.260  -14.966 1.00 92.92 517 A 1 
ATOM 4023 C C   . ARG A 1 517 ? 17.567  16.224  -14.401 1.00 92.50 517 A 1 
ATOM 4024 O O   . ARG A 1 517 ? 17.644  17.362  -14.849 1.00 89.48 517 A 1 
ATOM 4025 C CB  . ARG A 1 517 ? 16.761  15.031  -16.467 1.00 91.18 517 A 1 
ATOM 4026 C CG  . ARG A 1 517 ? 18.106  14.351  -16.739 1.00 87.44 517 A 1 
ATOM 4027 C CD  . ARG A 1 517 ? 18.349  14.195  -18.236 1.00 86.32 517 A 1 
ATOM 4028 N NE  . ARG A 1 517 ? 18.714  15.470  -18.880 1.00 77.95 517 A 1 
ATOM 4029 C CZ  . ARG A 1 517 ? 18.920  15.642  -20.175 1.00 72.87 517 A 1 
ATOM 4030 N NH1 . ARG A 1 517 ? 18.733  14.679  -21.034 1.00 65.88 517 A 1 
ATOM 4031 N NH2 . ARG A 1 517 ? 19.331  16.789  -20.629 1.00 63.03 517 A 1 
ATOM 4032 N N   . GLU A 1 518 ? 18.369  15.806  -13.438 1.00 90.94 518 A 1 
ATOM 4033 C CA  . GLU A 1 518 ? 19.471  16.605  -12.863 1.00 90.38 518 A 1 
ATOM 4034 C C   . GLU A 1 518 ? 19.064  18.044  -12.469 1.00 90.90 518 A 1 
ATOM 4035 O O   . GLU A 1 518 ? 19.773  19.016  -12.734 1.00 87.65 518 A 1 
ATOM 4036 C CB  . GLU A 1 518 ? 20.698  16.582  -13.795 1.00 88.15 518 A 1 
ATOM 4037 C CG  . GLU A 1 518 ? 21.225  15.163  -14.061 1.00 83.83 518 A 1 
ATOM 4038 C CD  . GLU A 1 518 ? 22.493  15.171  -14.926 1.00 78.26 518 A 1 
ATOM 4039 O OE1 . GLU A 1 518 ? 23.315  14.249  -14.735 1.00 69.79 518 A 1 
ATOM 4040 O OE2 . GLU A 1 518 ? 22.637  16.089  -15.765 1.00 69.63 518 A 1 
ATOM 4041 N N   . GLY A 1 519 ? 17.874  18.193  -11.872 1.00 90.75 519 A 1 
ATOM 4042 C CA  . GLY A 1 519 ? 17.314  19.497  -11.503 1.00 91.20 519 A 1 
ATOM 4043 C C   . GLY A 1 519 ? 16.766  20.322  -12.675 1.00 92.53 519 A 1 
ATOM 4044 O O   . GLY A 1 519 ? 16.398  21.475  -12.472 1.00 90.31 519 A 1 
ATOM 4045 N N   . LEU A 1 520 ? 16.697  19.764  -13.888 1.00 93.07 520 A 1 
ATOM 4046 C CA  . LEU A 1 520 ? 16.107  20.370  -15.079 1.00 93.07 520 A 1 
ATOM 4047 C C   . LEU A 1 520 ? 14.744  19.737  -15.377 1.00 93.49 520 A 1 
ATOM 4048 O O   . LEU A 1 520 ? 14.594  18.516  -15.344 1.00 91.52 520 A 1 
ATOM 4049 C CB  . LEU A 1 520 ? 17.082  20.195  -16.262 1.00 90.96 520 A 1 
ATOM 4050 C CG  . LEU A 1 520 ? 16.584  20.740  -17.613 1.00 82.73 520 A 1 
ATOM 4051 C CD1 . LEU A 1 520 ? 16.520  22.262  -17.627 1.00 75.16 520 A 1 
ATOM 4052 C CD2 . LEU A 1 520 ? 17.521  20.284  -18.730 1.00 74.12 520 A 1 
ATOM 4053 N N   . LEU A 1 521 ? 13.768  20.565  -15.758 1.00 92.82 521 A 1 
ATOM 4054 C CA  . LEU A 1 521 ? 12.503  20.124  -16.336 1.00 92.15 521 A 1 
ATOM 4055 C C   . LEU A 1 521 ? 12.752  19.731  -17.806 1.00 91.94 521 A 1 
ATOM 4056 O O   . LEU A 1 521 ? 12.794  20.590  -18.686 1.00 89.77 521 A 1 
ATOM 4057 C CB  . LEU A 1 521 ? 11.481  21.253  -16.107 1.00 90.10 521 A 1 
ATOM 4058 C CG  . LEU A 1 521 ? 10.051  20.752  -15.830 1.00 80.20 521 A 1 
ATOM 4059 C CD1 . LEU A 1 521 ? 9.186   21.876  -15.272 1.00 71.83 521 A 1 
ATOM 4060 C CD2 . LEU A 1 521 ? 9.408   20.200  -17.097 1.00 72.78 521 A 1 
ATOM 4061 N N   . SER A 1 522 ? 12.995  18.440  -18.069 1.00 92.58 522 A 1 
ATOM 4062 C CA  . SER A 1 522 ? 13.465  17.943  -19.374 1.00 91.82 522 A 1 
ATOM 4063 C C   . SER A 1 522 ? 12.354  17.761  -20.411 1.00 91.46 522 A 1 
ATOM 4064 O O   . SER A 1 522 ? 12.633  17.674  -21.608 1.00 87.42 522 A 1 
ATOM 4065 C CB  . SER A 1 522 ? 14.247  16.637  -19.192 1.00 90.17 522 A 1 
ATOM 4066 O OG  . SER A 1 522 ? 13.418  15.614  -18.678 1.00 79.26 522 A 1 
ATOM 4067 N N   . GLY A 1 523 ? 11.092  17.725  -19.987 1.00 91.99 523 A 1 
ATOM 4068 C CA  . GLY A 1 523 ? 9.946   17.659  -20.883 1.00 91.53 523 A 1 
ATOM 4069 C C   . GLY A 1 523 ? 8.619   17.439  -20.169 1.00 93.33 523 A 1 
ATOM 4070 O O   . GLY A 1 523 ? 8.573   17.094  -18.989 1.00 92.28 523 A 1 
ATOM 4071 N N   . GLU A 1 524 ? 7.547   17.619  -20.929 1.00 92.69 524 A 1 
ATOM 4072 C CA  . GLU A 1 524 ? 6.172   17.328  -20.536 1.00 93.16 524 A 1 
ATOM 4073 C C   . GLU A 1 524 ? 5.606   16.266  -21.481 1.00 93.42 524 A 1 
ATOM 4074 O O   . GLU A 1 524 ? 5.851   16.307  -22.691 1.00 91.07 524 A 1 
ATOM 4075 C CB  . GLU A 1 524 ? 5.358   18.633  -20.539 1.00 91.22 524 A 1 
ATOM 4076 C CG  . GLU A 1 524 ? 3.902   18.453  -20.094 1.00 85.90 524 A 1 
ATOM 4077 C CD  . GLU A 1 524 ? 3.152   19.784  -19.900 1.00 87.55 524 A 1 
ATOM 4078 O OE1 . GLU A 1 524 ? 1.901   19.759  -19.900 1.00 78.40 524 A 1 
ATOM 4079 O OE2 . GLU A 1 524 ? 3.799   20.823  -19.667 1.00 80.83 524 A 1 
ATOM 4080 N N   . LEU A 1 525 ? 4.877   15.301  -20.929 1.00 93.02 525 A 1 
ATOM 4081 C CA  . LEU A 1 525 ? 4.206   14.225  -21.649 1.00 92.66 525 A 1 
ATOM 4082 C C   . LEU A 1 525 ? 2.707   14.280  -21.368 1.00 92.48 525 A 1 
ATOM 4083 O O   . LEU A 1 525 ? 2.293   14.301  -20.205 1.00 91.09 525 A 1 
ATOM 4084 C CB  . LEU A 1 525 ? 4.794   12.871  -21.217 1.00 92.31 525 A 1 
ATOM 4085 C CG  . LEU A 1 525 ? 6.235   12.625  -21.686 1.00 91.12 525 A 1 
ATOM 4086 C CD1 . LEU A 1 525 ? 6.809   11.384  -21.006 1.00 86.35 525 A 1 
ATOM 4087 C CD2 . LEU A 1 525 ? 6.263   12.413  -23.201 1.00 87.33 525 A 1 
ATOM 4088 N N   . SER A 1 526 ? 1.895   14.289  -22.429 1.00 91.68 526 A 1 
ATOM 4089 C CA  . SER A 1 526 ? 0.467   14.031  -22.299 1.00 89.98 526 A 1 
ATOM 4090 C C   . SER A 1 526 ? 0.245   12.590  -21.837 1.00 89.39 526 A 1 
ATOM 4091 O O   . SER A 1 526 ? 1.120   11.736  -21.977 1.00 87.71 526 A 1 
ATOM 4092 C CB  . SER A 1 526 ? -0.244  14.304  -23.628 1.00 88.36 526 A 1 
ATOM 4093 O OG  . SER A 1 526 ? -0.051  13.241  -24.533 1.00 81.92 526 A 1 
ATOM 4094 N N   . ARG A 1 527 ? -0.939  12.287  -21.327 1.00 88.55 527 A 1 
ATOM 4095 C CA  . ARG A 1 527 ? -1.285  10.914  -20.944 1.00 86.42 527 A 1 
ATOM 4096 C C   . ARG A 1 527 ? -1.182  9.924   -22.106 1.00 86.69 527 A 1 
ATOM 4097 O O   . ARG A 1 527 ? -0.847  8.770   -21.887 1.00 84.01 527 A 1 
ATOM 4098 C CB  . ARG A 1 527 ? -2.694  10.901  -20.346 1.00 83.61 527 A 1 
ATOM 4099 C CG  . ARG A 1 527 ? -3.015  9.524   -19.759 1.00 77.83 527 A 1 
ATOM 4100 C CD  . ARG A 1 527 ? -4.383  9.549   -19.095 1.00 73.57 527 A 1 
ATOM 4101 N NE  . ARG A 1 527 ? -4.628  8.280   -18.390 1.00 67.77 527 A 1 
ATOM 4102 C CZ  . ARG A 1 527 ? -5.722  7.983   -17.727 1.00 62.13 527 A 1 
ATOM 4103 N NH1 . ARG A 1 527 ? -6.741  8.786   -17.710 1.00 57.28 527 A 1 
ATOM 4104 N NH2 . ARG A 1 527 ? -5.803  6.877   -17.045 1.00 56.02 527 A 1 
ATOM 4105 N N   . GLU A 1 528 ? -1.484  10.368  -23.323 1.00 83.00 528 A 1 
ATOM 4106 C CA  . GLU A 1 528 ? -1.436  9.539   -24.533 1.00 82.66 528 A 1 
ATOM 4107 C C   . GLU A 1 528 ? 0.008   9.207   -24.941 1.00 84.54 528 A 1 
ATOM 4108 O O   . GLU A 1 528 ? 0.274   8.108   -25.410 1.00 82.23 528 A 1 
ATOM 4109 C CB  . GLU A 1 528 ? -2.178  10.261  -25.674 1.00 79.73 528 A 1 
ATOM 4110 C CG  . GLU A 1 528 ? -3.682  10.432  -25.372 1.00 71.44 528 A 1 
ATOM 4111 C CD  . GLU A 1 528 ? -4.473  11.214  -26.440 1.00 65.06 528 A 1 
ATOM 4112 O OE1 . GLU A 1 528 ? -5.672  11.472  -26.175 1.00 59.32 528 A 1 
ATOM 4113 O OE2 . GLU A 1 528 ? -3.913  11.557  -27.499 1.00 57.17 528 A 1 
ATOM 4114 N N   . ASP A 1 529 ? 0.951   10.130  -24.698 1.00 86.25 529 A 1 
ATOM 4115 C CA  . ASP A 1 529 ? 2.374   9.980   -25.035 1.00 87.26 529 A 1 
ATOM 4116 C C   . ASP A 1 529 ? 3.206   9.368   -23.894 1.00 88.52 529 A 1 
ATOM 4117 O O   . ASP A 1 529 ? 4.371   8.993   -24.086 1.00 86.21 529 A 1 
ATOM 4118 C CB  . ASP A 1 529 ? 2.950   11.355  -25.399 1.00 86.76 529 A 1 
ATOM 4119 C CG  . ASP A 1 529 ? 2.208   12.052  -26.537 1.00 83.42 529 A 1 
ATOM 4120 O OD1 . ASP A 1 529 ? 2.046   11.425  -27.604 1.00 77.27 529 A 1 
ATOM 4121 O OD2 . ASP A 1 529 ? 1.824   13.226  -26.308 1.00 77.95 529 A 1 
ATOM 4122 N N   . ALA A 1 530 ? 2.645   9.321   -22.682 1.00 89.19 530 A 1 
ATOM 4123 C CA  . ALA A 1 530 ? 3.342   8.877   -21.488 1.00 88.25 530 A 1 
ATOM 4124 C C   . ALA A 1 530 ? 3.411   7.345   -21.408 1.00 87.28 530 A 1 
ATOM 4125 O O   . ALA A 1 530 ? 2.462   6.666   -21.023 1.00 84.73 530 A 1 
ATOM 4126 C CB  . ALA A 1 530 ? 2.687   9.511   -20.260 1.00 87.32 530 A 1 
ATOM 4127 N N   . THR A 1 531 ? 4.591   6.812   -21.716 1.00 86.76 531 A 1 
ATOM 4128 C CA  . THR A 1 531 ? 4.959   5.403   -21.521 1.00 85.45 531 A 1 
ATOM 4129 C C   . THR A 1 531 ? 6.219   5.316   -20.663 1.00 86.32 531 A 1 
ATOM 4130 O O   . THR A 1 531 ? 6.980   6.282   -20.577 1.00 85.97 531 A 1 
ATOM 4131 C CB  . THR A 1 531 ? 5.190   4.690   -22.864 1.00 84.46 531 A 1 
ATOM 4132 O OG1 . THR A 1 531 ? 6.287   5.265   -23.546 1.00 80.71 531 A 1 
ATOM 4133 C CG2 . THR A 1 531 ? 3.981   4.749   -23.793 1.00 79.35 531 A 1 
ATOM 4134 N N   . GLU A 1 532 ? 6.492   4.165   -20.053 1.00 82.99 532 A 1 
ATOM 4135 C CA  . GLU A 1 532 ? 7.730   3.966   -19.285 1.00 81.57 532 A 1 
ATOM 4136 C C   . GLU A 1 532 ? 8.964   4.313   -20.127 1.00 83.71 532 A 1 
ATOM 4137 O O   . GLU A 1 532 ? 9.845   5.043   -19.678 1.00 82.13 532 A 1 
ATOM 4138 C CB  . GLU A 1 532 ? 7.849   2.519   -18.779 1.00 78.75 532 A 1 
ATOM 4139 C CG  . GLU A 1 532 ? 6.761   2.154   -17.764 1.00 72.13 532 A 1 
ATOM 4140 C CD  . GLU A 1 532 ? 7.004   0.825   -17.040 1.00 67.85 532 A 1 
ATOM 4141 O OE1 . GLU A 1 532 ? 6.226   0.544   -16.101 1.00 61.18 532 A 1 
ATOM 4142 O OE2 . GLU A 1 532 ? 7.965   0.110   -17.401 1.00 60.72 532 A 1 
ATOM 4143 N N   . GLN A 1 533 ? 8.976   3.869   -21.387 1.00 84.16 533 A 1 
ATOM 4144 C CA  . GLN A 1 533 ? 10.054  4.147   -22.324 1.00 84.52 533 A 1 
ATOM 4145 C C   . GLN A 1 533 ? 10.213  5.652   -22.587 1.00 86.50 533 A 1 
ATOM 4146 O O   . GLN A 1 533 ? 11.314  6.183   -22.451 1.00 85.75 533 A 1 
ATOM 4147 C CB  . GLN A 1 533 ? 9.795   3.358   -23.614 1.00 83.50 533 A 1 
ATOM 4148 C CG  . GLN A 1 533 ? 10.953  3.541   -24.602 1.00 74.37 533 A 1 
ATOM 4149 C CD  . GLN A 1 533 ? 10.802  2.751   -25.890 1.00 67.68 533 A 1 
ATOM 4150 O OE1 . GLN A 1 533 ? 9.977   1.866   -26.051 1.00 63.13 533 A 1 
ATOM 4151 N NE2 . GLN A 1 533 ? 11.634  3.049   -26.860 1.00 57.19 533 A 1 
ATOM 4152 N N   . SER A 1 534 ? 9.126   6.374   -22.897 1.00 88.14 534 A 1 
ATOM 4153 C CA  . SER A 1 534 ? 9.182   7.813   -23.208 1.00 89.10 534 A 1 
ATOM 4154 C C   . SER A 1 534 ? 9.618   8.679   -22.021 1.00 90.71 534 A 1 
ATOM 4155 O O   . SER A 1 534 ? 10.247  9.726   -22.214 1.00 89.70 534 A 1 
ATOM 4156 C CB  . SER A 1 534 ? 7.829   8.298   -23.743 1.00 88.76 534 A 1 
ATOM 4157 O OG  . SER A 1 534 ? 6.824   8.241   -22.746 1.00 80.84 534 A 1 
ATOM 4158 N N   . VAL A 1 535 ? 9.313   8.248   -20.792 1.00 90.32 535 A 1 
ATOM 4159 C CA  . VAL A 1 535 ? 9.803   8.892   -19.566 1.00 91.01 535 A 1 
ATOM 4160 C C   . VAL A 1 535 ? 11.290  8.610   -19.367 1.00 91.27 535 A 1 
ATOM 4161 O O   . VAL A 1 535 ? 12.052  9.549   -19.143 1.00 90.21 535 A 1 
ATOM 4162 C CB  . VAL A 1 535 ? 8.986   8.464   -18.332 1.00 90.95 535 A 1 
ATOM 4163 C CG1 . VAL A 1 535 ? 9.593   9.028   -17.041 1.00 85.89 535 A 1 
ATOM 4164 C CG2 . VAL A 1 535 ? 7.546   8.976   -18.420 1.00 85.40 535 A 1 
ATOM 4165 N N   . ILE A 1 536 ? 11.725  7.348   -19.483 1.00 90.14 536 A 1 
ATOM 4166 C CA  . ILE A 1 536 ? 13.135  6.958   -19.322 1.00 88.26 536 A 1 
ATOM 4167 C C   . ILE A 1 536 ? 14.021  7.662   -20.354 1.00 88.33 536 A 1 
ATOM 4168 O O   . ILE A 1 536 ? 15.077  8.175   -19.993 1.00 87.51 536 A 1 
ATOM 4169 C CB  . ILE A 1 536 ? 13.286  5.420   -19.384 1.00 86.88 536 A 1 
ATOM 4170 C CG1 . ILE A 1 536 ? 12.662  4.781   -18.122 1.00 82.41 536 A 1 
ATOM 4171 C CG2 . ILE A 1 536 ? 14.762  4.995   -19.505 1.00 80.04 536 A 1 
ATOM 4172 C CD1 . ILE A 1 536 ? 12.475  3.261   -18.225 1.00 72.20 536 A 1 
ATOM 4173 N N   . GLU A 1 537 ? 13.588  7.751   -21.613 1.00 88.98 537 A 1 
ATOM 4174 C CA  . GLU A 1 537 ? 14.309  8.466   -22.677 1.00 88.37 537 A 1 
ATOM 4175 C C   . GLU A 1 537 ? 14.551  9.938   -22.305 1.00 88.66 537 A 1 
ATOM 4176 O O   . GLU A 1 537 ? 15.670  10.430  -22.421 1.00 87.33 537 A 1 
ATOM 4177 C CB  . GLU A 1 537 ? 13.513  8.377   -23.989 1.00 88.05 537 A 1 
ATOM 4178 C CG  . GLU A 1 537 ? 13.646  6.999   -24.665 1.00 79.57 537 A 1 
ATOM 4179 C CD  . GLU A 1 537 ? 12.715  6.822   -25.880 1.00 77.19 537 A 1 
ATOM 4180 O OE1 . GLU A 1 537 ? 12.695  5.692   -26.431 1.00 68.68 537 A 1 
ATOM 4181 O OE2 . GLU A 1 537 ? 12.005  7.789   -26.242 1.00 69.67 537 A 1 
ATOM 4182 N N   . ARG A 1 538 ? 13.534  10.639  -21.778 1.00 90.12 538 A 1 
ATOM 4183 C CA  . ARG A 1 538 ? 13.658  12.044  -21.349 1.00 90.80 538 A 1 
ATOM 4184 C C   . ARG A 1 538 ? 14.409  12.226  -20.026 1.00 91.42 538 A 1 
ATOM 4185 O O   . ARG A 1 538 ? 15.002  13.285  -19.801 1.00 88.93 538 A 1 
ATOM 4186 C CB  . ARG A 1 538 ? 12.267  12.671  -21.244 1.00 90.61 538 A 1 
ATOM 4187 C CG  . ARG A 1 538 ? 11.646  12.929  -22.615 1.00 86.56 538 A 1 
ATOM 4188 C CD  . ARG A 1 538 ? 10.222  13.451  -22.437 1.00 83.96 538 A 1 
ATOM 4189 N NE  . ARG A 1 538 ? 9.564   13.789  -23.703 1.00 79.30 538 A 1 
ATOM 4190 C CZ  . ARG A 1 538 ? 9.097   12.942  -24.606 1.00 72.69 538 A 1 
ATOM 4191 N NH1 . ARG A 1 538 ? 9.238   11.649  -24.484 1.00 65.53 538 A 1 
ATOM 4192 N NH2 . ARG A 1 538 ? 8.467   13.385  -25.657 1.00 66.73 538 A 1 
ATOM 4193 N N   . ALA A 1 539 ? 14.362  11.222  -19.150 1.00 89.92 539 A 1 
ATOM 4194 C CA  . ALA A 1 539 ? 15.061  11.227  -17.869 1.00 89.08 539 A 1 
ATOM 4195 C C   . ALA A 1 539 ? 16.550  10.862  -17.996 1.00 88.51 539 A 1 
ATOM 4196 O O   . ALA A 1 539 ? 17.325  11.144  -17.081 1.00 84.81 539 A 1 
ATOM 4197 C CB  . ALA A 1 539 ? 14.332  10.263  -16.928 1.00 88.69 539 A 1 
ATOM 4198 N N   . SER A 1 540 ? 16.941  10.225  -19.106 1.00 87.61 540 A 1 
ATOM 4199 C CA  . SER A 1 540 ? 18.315  9.789   -19.373 1.00 84.56 540 A 1 
ATOM 4200 C C   . SER A 1 540 ? 19.143  10.891  -20.042 1.00 81.14 540 A 1 
ATOM 4201 O O   . SER A 1 540 ? 18.612  11.793  -20.698 1.00 75.62 540 A 1 
ATOM 4202 C CB  . SER A 1 540 ? 18.312  8.506   -20.207 1.00 81.35 540 A 1 
ATOM 4203 O OG  . SER A 1 540 ? 17.645  7.479   -19.498 1.00 71.63 540 A 1 
ATOM 4204 N N   . LEU A 1 541 ? 20.459  10.827  -19.871 1.00 76.81 541 A 1 
ATOM 4205 C CA  . LEU A 1 541 ? 21.391  11.658  -20.629 1.00 72.37 541 A 1 
ATOM 4206 C C   . LEU A 1 541 ? 21.392  11.171  -22.083 1.00 71.26 541 A 1 
ATOM 4207 O O   . LEU A 1 541 ? 21.727  10.017  -22.343 1.00 63.70 541 A 1 
ATOM 4208 C CB  . LEU A 1 541 ? 22.797  11.585  -19.995 1.00 65.83 541 A 1 
ATOM 4209 C CG  . LEU A 1 541 ? 22.908  12.267  -18.615 1.00 59.24 541 A 1 
ATOM 4210 C CD1 . LEU A 1 541 ? 24.191  11.844  -17.906 1.00 55.56 541 A 1 
ATOM 4211 C CD2 . LEU A 1 541 ? 22.916  13.792  -18.741 1.00 55.04 541 A 1 
ATOM 4212 N N   . HIS A 1 542 ? 20.999  12.037  -23.022 1.00 72.89 542 A 1 
ATOM 4213 C CA  . HIS A 1 542 ? 21.364  11.834  -24.421 1.00 68.91 542 A 1 
ATOM 4214 C C   . HIS A 1 542 ? 22.836  12.240  -24.565 1.00 66.60 542 A 1 
ATOM 4215 O O   . HIS A 1 542 ? 23.180  13.380  -24.240 1.00 58.71 542 A 1 
ATOM 4216 C CB  . HIS A 1 542 ? 20.431  12.632  -25.348 1.00 62.54 542 A 1 
ATOM 4217 C CG  . HIS A 1 542 ? 19.022  12.085  -25.401 1.00 57.61 542 A 1 
ATOM 4218 N ND1 . HIS A 1 542 ? 18.646  10.867  -25.914 1.00 52.06 542 A 1 
ATOM 4219 C CD2 . HIS A 1 542 ? 17.885  12.708  -24.964 1.00 49.65 542 A 1 
ATOM 4220 C CE1 . HIS A 1 542 ? 17.313  10.751  -25.795 1.00 46.88 542 A 1 
ATOM 4221 N NE2 . HIS A 1 542 ? 16.802  11.857  -25.222 1.00 47.87 542 A 1 
ATOM 4222 N N   . GLU A 1 543 ? 23.688  11.281  -24.967 1.00 56.78 543 A 1 
ATOM 4223 C CA  . GLU A 1 543 ? 25.040  11.587  -25.476 1.00 55.87 543 A 1 
ATOM 4224 C C   . GLU A 1 543 ? 24.969  12.390  -26.785 1.00 50.18 543 A 1 
ATOM 4225 O O   . GLU A 1 543 ? 24.077  12.102  -27.618 1.00 45.20 543 A 1 
ATOM 4226 C CB  . GLU A 1 543 ? 25.878  10.307  -25.670 1.00 51.24 543 A 1 
ATOM 4227 C CG  . GLU A 1 543 ? 26.461  9.741   -24.355 1.00 45.27 543 A 1 
ATOM 4228 C CD  . GLU A 1 543 ? 27.452  8.568   -24.556 1.00 42.97 543 A 1 
ATOM 4229 O OE1 . GLU A 1 543 ? 28.248  8.317   -23.616 1.00 38.80 543 A 1 
ATOM 4230 O OE2 . GLU A 1 543 ? 27.435  7.915   -25.628 1.00 40.84 543 A 1 
ATOM 4231 O OXT . GLU A 1 543 ? 25.830  13.290  -26.900 1.00 46.09 543 A 1 
#
