# 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_if09424
#
_entry.id if09424
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n TYR 4   
1 n ALA 5   
1 n ILE 6   
1 n GLY 7   
1 n LEU 8   
1 n ASP 9   
1 n TYR 10  
1 n GLY 11  
1 n THR 12  
1 n ASP 13  
1 n SER 14  
1 n CYS 15  
1 n ARG 16  
1 n ALA 17  
1 n VAL 18  
1 n LEU 19  
1 n VAL 20  
1 n ASP 21  
1 n ALA 22  
1 n ALA 23  
1 n THR 24  
1 n GLY 25  
1 n GLU 26  
1 n GLU 27  
1 n ILE 28  
1 n ALA 29  
1 n SER 30  
1 n SER 31  
1 n VAL 32  
1 n GLN 33  
1 n TYR 34  
1 n TYR 35  
1 n PRO 36  
1 n ARG 37  
1 n TRP 38  
1 n ALA 39  
1 n ALA 40  
1 n GLY 41  
1 n LYS 42  
1 n TYR 43  
1 n CYS 44  
1 n ASP 45  
1 n PRO 46  
1 n ALA 47  
1 n LEU 48  
1 n ASN 49  
1 n ARG 50  
1 n TYR 51  
1 n ARG 52  
1 n GLN 53  
1 n HIS 54  
1 n PRO 55  
1 n LEU 56  
1 n ASP 57  
1 n TYR 58  
1 n VAL 59  
1 n GLU 60  
1 n THR 61  
1 n LEU 62  
1 n GLU 63  
1 n ALA 64  
1 n ALA 65  
1 n VAL 66  
1 n LYS 67  
1 n GLU 68  
1 n VAL 69  
1 n LEU 70  
1 n ALA 71  
1 n ARG 72  
1 n THR 73  
1 n PRO 74  
1 n GLY 75  
1 n ALA 76  
1 n ALA 77  
1 n ARG 78  
1 n ARG 79  
1 n VAL 80  
1 n ALA 81  
1 n GLY 82  
1 n ILE 83  
1 n ALA 84  
1 n VAL 85  
1 n ASP 86  
1 n THR 87  
1 n THR 88  
1 n GLY 89  
1 n SER 90  
1 n THR 91  
1 n PRO 92  
1 n ALA 93  
1 n LEU 94  
1 n THR 95  
1 n ASP 96  
1 n ASP 97  
1 n ARG 98  
1 n GLY 99  
1 n VAL 100 
1 n PRO 101 
1 n LEU 102 
1 n ALA 103 
1 n LEU 104 
1 n LEU 105 
1 n PRO 106 
1 n GLY 107 
1 n PHE 108 
1 n GLU 109 
1 n GLU 110 
1 n ASN 111 
1 n PRO 112 
1 n ASN 113 
1 n ALA 114 
1 n MET 115 
1 n PHE 116 
1 n MET 117 
1 n LEU 118 
1 n TRP 119 
1 n LYS 120 
1 n ASP 121 
1 n HIS 122 
1 n THR 123 
1 n ALA 124 
1 n VAL 125 
1 n ALA 126 
1 n GLU 127 
1 n ALA 128 
1 n ALA 129 
1 n GLU 130 
1 n ILE 131 
1 n ASN 132 
1 n ALA 133 
1 n LEU 134 
1 n ALA 135 
1 n ARG 136 
1 n ALA 137 
1 n TRP 138 
1 n GLU 139 
1 n ARG 140 
1 n ASP 141 
1 n TYR 142 
1 n THR 143 
1 n ALA 144 
1 n TYR 145 
1 n GLU 146 
1 n GLY 147 
1 n GLY 148 
1 n ILE 149 
1 n TYR 150 
1 n SER 151 
1 n SER 152 
1 n GLU 153 
1 n TRP 154 
1 n VAL 155 
1 n TRP 156 
1 n ALA 157 
1 n LYS 158 
1 n VAL 159 
1 n LEU 160 
1 n HIS 161 
1 n ALA 162 
1 n LEU 163 
1 n ARG 164 
1 n ALA 165 
1 n ASP 166 
1 n ALA 167 
1 n GLY 168 
1 n ALA 169 
1 n ARG 170 
1 n GLN 171 
1 n ALA 172 
1 n ALA 173 
1 n ARG 174 
1 n SER 175 
1 n TRP 176 
1 n VAL 177 
1 n GLU 178 
1 n HIS 179 
1 n CYS 180 
1 n ASP 181 
1 n TRP 182 
1 n ILE 183 
1 n PRO 184 
1 n ALA 185 
1 n LEU 186 
1 n LEU 187 
1 n ALA 188 
1 n GLY 189 
1 n GLU 190 
1 n THR 191 
1 n ARG 192 
1 n PRO 193 
1 n GLY 194 
1 n SER 195 
1 n LEU 196 
1 n ARG 197 
1 n ARG 198 
1 n SER 199 
1 n ARG 200 
1 n CYS 201 
1 n ALA 202 
1 n ALA 203 
1 n GLY 204 
1 n HIS 205 
1 n LYS 206 
1 n ALA 207 
1 n MET 208 
1 n TRP 209 
1 n HIS 210 
1 n ALA 211 
1 n ALA 212 
1 n TRP 213 
1 n GLY 214 
1 n GLY 215 
1 n LEU 216 
1 n PRO 217 
1 n PRO 218 
1 n GLU 219 
1 n GLU 220 
1 n PHE 221 
1 n LEU 222 
1 n ALA 223 
1 n ARG 224 
1 n LEU 225 
1 n ASP 226 
1 n PRO 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n GLY 231 
1 n TRP 232 
1 n ARG 233 
1 n ALA 234 
1 n ARG 235 
1 n LEU 236 
1 n PHE 237 
1 n ALA 238 
1 n GLU 239 
1 n THR 240 
1 n PHE 241 
1 n THR 242 
1 n ALA 243 
1 n ASP 244 
1 n GLN 245 
1 n PRO 246 
1 n VAL 247 
1 n GLY 248 
1 n ALA 249 
1 n LEU 250 
1 n SER 251 
1 n PRO 252 
1 n GLU 253 
1 n TRP 254 
1 n ALA 255 
1 n GLY 256 
1 n ARG 257 
1 n LEU 258 
1 n GLY 259 
1 n LEU 260 
1 n SER 261 
1 n THR 262 
1 n ASP 263 
1 n VAL 264 
1 n VAL 265 
1 n ILE 266 
1 n ALA 267 
1 n GLY 268 
1 n GLY 269 
1 n THR 270 
1 n PHE 271 
1 n ASP 272 
1 n CYS 273 
1 n HIS 274 
1 n ALA 275 
1 n GLY 276 
1 n ALA 277 
1 n VAL 278 
1 n GLY 279 
1 n ALA 280 
1 n GLN 281 
1 n VAL 282 
1 n VAL 283 
1 n PRO 284 
1 n GLY 285 
1 n ALA 286 
1 n PHE 287 
1 n VAL 288 
1 n ARG 289 
1 n VAL 290 
1 n ILE 291 
1 n GLY 292 
1 n THR 293 
1 n SER 294 
1 n THR 295 
1 n CYS 296 
1 n ASP 297 
1 n ILE 298 
1 n MET 299 
1 n VAL 300 
1 n VAL 301 
1 n PRO 302 
1 n PRO 303 
1 n ASP 304 
1 n GLU 305 
1 n LEU 306 
1 n GLY 307 
1 n ASP 308 
1 n ARG 309 
1 n LEU 310 
1 n ILE 311 
1 n PRO 312 
1 n GLY 313 
1 n ILE 314 
1 n CYS 315 
1 n GLY 316 
1 n GLN 317 
1 n VAL 318 
1 n ASP 319 
1 n GLY 320 
1 n SER 321 
1 n VAL 322 
1 n ILE 323 
1 n PRO 324 
1 n GLY 325 
1 n MET 326 
1 n VAL 327 
1 n GLY 328 
1 n LEU 329 
1 n GLU 330 
1 n ALA 331 
1 n GLY 332 
1 n GLN 333 
1 n SER 334 
1 n GLY 335 
1 n PHE 336 
1 n GLY 337 
1 n ASP 338 
1 n ILE 339 
1 n TYR 340 
1 n ALA 341 
1 n TRP 342 
1 n PHE 343 
1 n LYS 344 
1 n ARG 345 
1 n VAL 346 
1 n LEU 347 
1 n GLU 348 
1 n TRP 349 
1 n PRO 350 
1 n THR 351 
1 n ARG 352 
1 n ARG 353 
1 n LEU 354 
1 n LEU 355 
1 n ALA 356 
1 n GLY 357 
1 n ARG 358 
1 n VAL 359 
1 n PRO 360 
1 n GLU 361 
1 n ALA 362 
1 n LEU 363 
1 n LEU 364 
1 n GLU 365 
1 n GLU 366 
1 n ALA 367 
1 n LEU 368 
1 n ASP 369 
1 n ARG 370 
1 n LEU 371 
1 n VAL 372 
1 n PRO 373 
1 n ALA 374 
1 n LEU 375 
1 n SER 376 
1 n GLU 377 
1 n GLU 378 
1 n ALA 379 
1 n ALA 380 
1 n GLY 381 
1 n ILE 382 
1 n PRO 383 
1 n PRO 384 
1 n GLY 385 
1 n GLU 386 
1 n SER 387 
1 n GLY 388 
1 n VAL 389 
1 n ALA 390 
1 n ALA 391 
1 n THR 392 
1 n ASP 393 
1 n TRP 394 
1 n MET 395 
1 n ASN 396 
1 n GLY 397 
1 n ARG 398 
1 n ARG 399 
1 n THR 400 
1 n PRO 401 
1 n ASP 402 
1 n ALA 403 
1 n ASP 404 
1 n GLN 405 
1 n SER 406 
1 n LEU 407 
1 n THR 408 
1 n GLY 409 
1 n THR 410 
1 n ILE 411 
1 n ALA 412 
1 n GLY 413 
1 n LEU 414 
1 n THR 415 
1 n LEU 416 
1 n GLY 417 
1 n SER 418 
1 n SER 419 
1 n ALA 420 
1 n PRO 421 
1 n ALA 422 
1 n ILE 423 
1 n PHE 424 
1 n ARG 425 
1 n ALA 426 
1 n LEU 427 
1 n VAL 428 
1 n GLU 429 
1 n ALA 430 
1 n THR 431 
1 n ALA 432 
1 n PHE 433 
1 n GLY 434 
1 n SER 435 
1 n ARG 436 
1 n ALA 437 
1 n ILE 438 
1 n VAL 439 
1 n GLU 440 
1 n ARG 441 
1 n PHE 442 
1 n ILE 443 
1 n GLU 444 
1 n HIS 445 
1 n GLY 446 
1 n ILE 447 
1 n GLU 448 
1 n ILE 449 
1 n ARG 450 
1 n GLU 451 
1 n VAL 452 
1 n ILE 453 
1 n GLY 454 
1 n ILE 455 
1 n GLY 456 
1 n GLY 457 
1 n ILE 458 
1 n ALA 459 
1 n LEU 460 
1 n LYS 461 
1 n SER 462 
1 n PRO 463 
1 n PHE 464 
1 n VAL 465 
1 n MET 466 
1 n GLN 467 
1 n THR 468 
1 n LEU 469 
1 n ALA 470 
1 n ASP 471 
1 n VAL 472 
1 n LEU 473 
1 n GLY 474 
1 n MET 475 
1 n PRO 476 
1 n ILE 477 
1 n LYS 478 
1 n VAL 479 
1 n SER 480 
1 n ARG 481 
1 n ALA 482 
1 n GLY 483 
1 n GLN 484 
1 n ALA 485 
1 n CYS 486 
1 n ALA 487 
1 n LEU 488 
1 n GLY 489 
1 n ALA 490 
1 n ALA 491 
1 n MET 492 
1 n PHE 493 
1 n ALA 494 
1 n ALA 495 
1 n VAL 496 
1 n ALA 497 
1 n ALA 498 
1 n GLY 499 
1 n VAL 500 
1 n HIS 501 
1 n PRO 502 
1 n ASN 503 
1 n VAL 504 
1 n LEU 505 
1 n GLU 506 
1 n ALA 507 
1 n GLN 508 
1 n ARG 509 
1 n ALA 510 
1 n MET 511 
1 n GLY 512 
1 n PRO 513 
1 n GLY 514 
1 n PHE 515 
1 n ALA 516 
1 n ARG 517 
1 n VAL 518 
1 n TYR 519 
1 n GLN 520 
1 n PRO 521 
1 n ASP 522 
1 n ALA 523 
1 n SER 524 
1 n LEU 525 
1 n ARG 526 
1 n GLU 527 
1 n ILE 528 
1 n TYR 529 
1 n ASP 530 
1 n ARG 531 
1 n LEU 532 
1 n TYR 533 
1 n LEU 534 
1 n LYS 535 
1 n TYR 536 
1 n ARG 537 
1 n GLU 538 
1 n ILE 539 
1 n GLY 540 
1 n ASN 541 
1 n VAL 542 
1 n LEU 543 
1 n HIS 544 
#
_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 @ 2025-11-15 03:49:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n HIS . 544 A 544 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.866  17.844  27.739  1.00 85.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.521  17.338  27.407  1.00 90.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.681  16.384  26.230  1.00 93.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.554  16.639  25.397  1.00 89.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.582   18.519  27.102  1.00 82.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.113   18.126  26.971  1.00 70.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.020   19.553  26.727  1.00 64.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.780   20.157  28.415  1.00 57.26 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 9.950   15.260  26.187  1.00 90.72 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 9.931   14.373  25.017  1.00 91.91 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 9.052   15.011  23.947  1.00 92.83 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 7.890   15.276  24.227  1.00 90.15 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 9.405   12.980  25.370  1.00 90.74 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 10.368  12.170  26.238  1.00 91.31 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 9.848   10.737  26.336  1.00 89.02 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 10.842  9.821   27.036  1.00 86.41 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 10.510  8.417   26.726  1.00 79.64 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 9.609   15.290  22.781  1.00 94.01 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 8.933   15.970  21.681  1.00 94.35 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 9.327   15.416  20.306  1.00 96.43 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 8.992   16.018  19.302  1.00 94.23 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 9.195   17.482  21.779  1.00 88.51 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 10.622  17.869  21.423  1.00 84.50 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 11.590  17.235  21.822  1.00 73.11 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 10.796  18.934  20.681  1.00 77.31 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 10.045  14.288  20.239  1.00 98.12 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 10.364  13.636  18.977  1.00 98.41 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 9.436   12.449  18.734  1.00 98.57 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 9.121   11.699  19.655  1.00 98.22 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 11.844  13.236  18.930  1.00 98.17 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 12.859  14.365  18.817  1.00 98.01 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 12.475  15.683  18.508  1.00 96.22 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 14.226  14.068  18.974  1.00 96.23 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 13.438  16.693  18.355  1.00 95.15 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 15.197  15.076  18.818  1.00 95.31 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 14.803  16.390  18.506  1.00 95.97 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 15.733  17.365  18.341  1.00 93.84 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? 9.024   12.276  17.480  1.00 98.71 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? 8.260   11.136  17.002  1.00 98.77 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? 9.050   10.415  15.906  1.00 98.80 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? 9.711   11.062  15.090  1.00 98.55 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? 6.894   11.628  16.517  1.00 98.56 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? 8.979   9.083   15.887  1.00 98.84 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? 9.529   8.268   14.803  1.00 98.86 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 8.359   7.735   13.976  1.00 98.86 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 7.493   7.036   14.505  1.00 98.77 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 10.452  7.145   15.337  1.00 98.83 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 11.675  7.752   16.062  1.00 98.58 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 10.914  6.236   14.179  1.00 98.62 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 12.573  6.721   16.767  1.00 97.99 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 8.350   8.055   12.683  1.00 98.76 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 7.485   7.423   11.695  1.00 98.75 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 8.262   6.383   10.901  1.00 98.71 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 9.368   6.669   10.442  1.00 98.42 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 7.698   5.188   10.759  1.00 98.59 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 8.243   4.095   9.956   1.00 98.51 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 7.314   3.828   8.771   1.00 98.35 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 6.148   3.510   8.983   1.00 97.76 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 8.405   2.833   10.822  1.00 98.33 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 9.410   2.969   11.977  1.00 97.43 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 9.300   1.771   12.914  1.00 95.88 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 10.851  3.036   11.472  1.00 95.55 8   A 1 
ATOM 63   N N   . ASP A 1 9   ? 7.844   3.937   7.547   1.00 97.16 9   A 1 
ATOM 64   C CA  . ASP A 1 9   ? 7.160   3.643   6.278   1.00 96.57 9   A 1 
ATOM 65   C C   . ASP A 1 9   ? 7.774   2.372   5.678   1.00 96.54 9   A 1 
ATOM 66   O O   . ASP A 1 9   ? 8.965   2.326   5.342   1.00 95.24 9   A 1 
ATOM 67   C CB  . ASP A 1 9   ? 7.240   4.878   5.351   1.00 95.09 9   A 1 
ATOM 68   C CG  . ASP A 1 9   ? 7.013   4.644   3.841   1.00 92.56 9   A 1 
ATOM 69   O OD1 . ASP A 1 9   ? 6.441   3.614   3.447   1.00 87.47 9   A 1 
ATOM 70   O OD2 . ASP A 1 9   ? 7.540   5.458   3.033   1.00 85.97 9   A 1 
ATOM 71   N N   . TYR A 1 10  ? 6.962   1.317   5.577   1.00 96.09 10  A 1 
ATOM 72   C CA  . TYR A 1 10  ? 7.311   0.060   4.932   1.00 95.55 10  A 1 
ATOM 73   C C   . TYR A 1 10  ? 6.800   0.031   3.495   1.00 93.92 10  A 1 
ATOM 74   O O   . TYR A 1 10  ? 5.652   -0.328  3.218   1.00 90.76 10  A 1 
ATOM 75   C CB  . TYR A 1 10  ? 6.779   -1.117  5.735   1.00 95.74 10  A 1 
ATOM 76   C CG  . TYR A 1 10  ? 7.542   -1.404  7.007   1.00 96.35 10  A 1 
ATOM 77   C CD1 . TYR A 1 10  ? 8.603   -2.322  6.982   1.00 94.88 10  A 1 
ATOM 78   C CD2 . TYR A 1 10  ? 7.165   -0.789  8.215   1.00 95.00 10  A 1 
ATOM 79   C CE1 . TYR A 1 10  ? 9.262   -2.661  8.172   1.00 94.42 10  A 1 
ATOM 80   C CE2 . TYR A 1 10  ? 7.826   -1.123  9.403   1.00 94.66 10  A 1 
ATOM 81   C CZ  . TYR A 1 10  ? 8.864   -2.076  9.388   1.00 95.62 10  A 1 
ATOM 82   O OH  . TYR A 1 10  ? 9.463   -2.449  10.539  1.00 94.94 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? 7.688   0.362   2.561   1.00 92.61 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? 7.456   0.224   1.130   1.00 91.45 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? 7.593   -1.217  0.627   1.00 91.52 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? 7.823   -2.168  1.375   1.00 90.03 11  A 1 
ATOM 87   N N   . THR A 1 12  ? 7.491   -1.374  -0.698  1.00 88.92 12  A 1 
ATOM 88   C CA  . THR A 1 12  ? 7.636   -2.690  -1.353  1.00 87.94 12  A 1 
ATOM 89   C C   . THR A 1 12  ? 9.041   -3.287  -1.210  1.00 89.16 12  A 1 
ATOM 90   O O   . THR A 1 12  ? 9.179   -4.507  -1.180  1.00 87.64 12  A 1 
ATOM 91   C CB  . THR A 1 12  ? 7.277   -2.570  -2.841  1.00 85.06 12  A 1 
ATOM 92   O OG1 . THR A 1 12  ? 5.921   -2.197  -2.970  1.00 78.89 12  A 1 
ATOM 93   C CG2 . THR A 1 12  ? 7.440   -3.862  -3.637  1.00 76.48 12  A 1 
ATOM 94   N N   . ASP A 1 13  ? 10.085  -2.451  -1.144  1.00 91.27 13  A 1 
ATOM 95   C CA  . ASP A 1 13  ? 11.495  -2.849  -1.220  1.00 92.11 13  A 1 
ATOM 96   C C   . ASP A 1 13  ? 12.347  -2.395  -0.030  1.00 94.06 13  A 1 
ATOM 97   O O   . ASP A 1 13  ? 13.498  -2.824  0.105   1.00 93.69 13  A 1 
ATOM 98   C CB  . ASP A 1 13  ? 12.076  -2.311  -2.535  1.00 89.77 13  A 1 
ATOM 99   C CG  . ASP A 1 13  ? 12.095  -0.777  -2.654  1.00 87.38 13  A 1 
ATOM 100  O OD1 . ASP A 1 13  ? 11.482  -0.087  -1.807  1.00 83.95 13  A 1 
ATOM 101  O OD2 . ASP A 1 13  ? 12.720  -0.292  -3.623  1.00 82.62 13  A 1 
ATOM 102  N N   . SER A 1 14  ? 11.806  -1.530  0.834   1.00 94.55 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? 12.564  -0.858  1.886   1.00 95.30 14  A 1 
ATOM 104  C C   . SER A 1 14  ? 11.703  -0.449  3.079   1.00 96.16 14  A 1 
ATOM 105  O O   . SER A 1 14  ? 10.515  -0.164  2.940   1.00 95.78 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? 13.278  0.369   1.310   1.00 94.22 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? 12.392  1.235   0.619   1.00 92.18 14  A 1 
ATOM 108  N N   . CYS A 1 15  ? 12.337  -0.361  4.250   1.00 96.23 15  A 1 
ATOM 109  C CA  . CYS A 1 15  ? 11.822  0.309   5.439   1.00 97.12 15  A 1 
ATOM 110  C C   . CYS A 1 15  ? 12.485  1.684   5.559   1.00 97.37 15  A 1 
ATOM 111  O O   . CYS A 1 15  ? 13.715  1.800   5.502   1.00 96.96 15  A 1 
ATOM 112  C CB  . CYS A 1 15  ? 12.084  -0.566  6.670   1.00 97.10 15  A 1 
ATOM 113  S SG  . CYS A 1 15  ? 11.506  0.259   8.182   1.00 96.12 15  A 1 
ATOM 114  N N   . ARG A 1 16  ? 11.679  2.723   5.744   1.00 97.47 16  A 1 
ATOM 115  C CA  . ARG A 1 16  ? 12.145  4.093   5.966   1.00 97.37 16  A 1 
ATOM 116  C C   . ARG A 1 16  ? 11.811  4.520   7.384   1.00 97.87 16  A 1 
ATOM 117  O O   . ARG A 1 16  ? 10.707  4.294   7.848   1.00 97.57 16  A 1 
ATOM 118  C CB  . ARG A 1 16  ? 11.526  5.056   4.952   1.00 95.91 16  A 1 
ATOM 119  C CG  . ARG A 1 16  ? 11.693  4.554   3.522   1.00 88.30 16  A 1 
ATOM 120  C CD  . ARG A 1 16  ? 11.043  5.517   2.546   1.00 86.03 16  A 1 
ATOM 121  N NE  . ARG A 1 16  ? 11.201  5.023   1.171   1.00 78.24 16  A 1 
ATOM 122  C CZ  . ARG A 1 16  ? 10.440  5.356   0.150   1.00 73.24 16  A 1 
ATOM 123  N NH1 . ARG A 1 16  ? 9.478   6.224   0.274   1.00 63.51 16  A 1 
ATOM 124  N NH2 . ARG A 1 16  ? 10.641  4.809   -1.014  1.00 63.72 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? 12.763  5.162   8.050   1.00 98.35 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? 12.536  5.798   9.335   1.00 98.52 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? 12.749  7.301   9.203   1.00 98.54 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? 13.772  7.733   8.667   1.00 98.20 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? 13.461  5.173   10.390  1.00 98.40 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? 11.818  8.090   9.729   1.00 98.58 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? 11.994  9.533   9.921   1.00 98.58 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? 11.891  9.869   11.401  1.00 98.70 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? 10.986  9.412   12.094  1.00 98.51 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? 11.032  10.387  9.075   1.00 97.96 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? 11.290  10.166  7.583   1.00 91.81 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? 9.554   10.140  9.375   1.00 91.19 18  A 1 
ATOM 137  N N   . LEU A 1 19  ? 12.837  10.663  11.891  1.00 98.66 19  A 1 
ATOM 138  C CA  . LEU A 1 19  ? 12.794  11.278  13.211  1.00 98.65 19  A 1 
ATOM 139  C C   . LEU A 1 19  ? 12.336  12.725  13.034  1.00 98.60 19  A 1 
ATOM 140  O O   . LEU A 1 19  ? 13.022  13.504  12.372  1.00 98.22 19  A 1 
ATOM 141  C CB  . LEU A 1 19  ? 14.188  11.187  13.854  1.00 98.52 19  A 1 
ATOM 142  C CG  . LEU A 1 19  ? 14.265  11.791  15.266  1.00 98.00 19  A 1 
ATOM 143  C CD1 . LEU A 1 19  ? 13.531  10.927  16.291  1.00 96.89 19  A 1 
ATOM 144  C CD2 . LEU A 1 19  ? 15.732  11.882  15.695  1.00 96.83 19  A 1 
ATOM 145  N N   . VAL A 1 20  ? 11.203  13.073  13.625  1.00 98.57 20  A 1 
ATOM 146  C CA  . VAL A 1 20  ? 10.541  14.366  13.425  1.00 98.56 20  A 1 
ATOM 147  C C   . VAL A 1 20  ? 10.386  15.084  14.762  1.00 98.63 20  A 1 
ATOM 148  O O   . VAL A 1 20  ? 10.035  14.464  15.770  1.00 98.25 20  A 1 
ATOM 149  C CB  . VAL A 1 20  ? 9.184   14.177  12.717  1.00 97.93 20  A 1 
ATOM 150  C CG1 . VAL A 1 20  ? 8.534   15.517  12.364  1.00 94.48 20  A 1 
ATOM 151  C CG2 . VAL A 1 20  ? 9.331   13.391  11.406  1.00 94.21 20  A 1 
ATOM 152  N N   . ASP A 1 21  ? 10.639  16.398  14.791  1.00 98.41 21  A 1 
ATOM 153  C CA  . ASP A 1 21  ? 10.218  17.230  15.916  1.00 98.33 21  A 1 
ATOM 154  C C   . ASP A 1 21  ? 8.696   17.424  15.853  1.00 98.34 21  A 1 
ATOM 155  O O   . ASP A 1 21  ? 8.173   18.128  14.987  1.00 97.91 21  A 1 
ATOM 156  C CB  . ASP A 1 21  ? 10.976  18.568  15.959  1.00 97.97 21  A 1 
ATOM 157  C CG  . ASP A 1 21  ? 10.769  19.271  17.310  1.00 97.16 21  A 1 
ATOM 158  O OD1 . ASP A 1 21  ? 9.623   19.315  17.812  1.00 94.59 21  A 1 
ATOM 159  O OD2 . ASP A 1 21  ? 11.774  19.674  17.947  1.00 93.46 21  A 1 
ATOM 160  N N   . ALA A 1 22  ? 7.977   16.800  16.776  1.00 97.90 22  A 1 
ATOM 161  C CA  . ALA A 1 22  ? 6.522   16.808  16.792  1.00 97.75 22  A 1 
ATOM 162  C C   . ALA A 1 22  ? 5.923   18.204  17.030  1.00 97.83 22  A 1 
ATOM 163  O O   . ALA A 1 22  ? 4.765   18.427  16.706  1.00 96.92 22  A 1 
ATOM 164  C CB  . ALA A 1 22  ? 6.050   15.802  17.846  1.00 97.07 22  A 1 
ATOM 165  N N   . ALA A 1 23  ? 6.696   19.167  17.563  1.00 97.94 23  A 1 
ATOM 166  C CA  . ALA A 1 23  ? 6.210   20.532  17.752  1.00 97.50 23  A 1 
ATOM 167  C C   . ALA A 1 23  ? 6.202   21.356  16.454  1.00 97.49 23  A 1 
ATOM 168  O O   . ALA A 1 23  ? 5.448   22.320  16.356  1.00 96.09 23  A 1 
ATOM 169  C CB  . ALA A 1 23  ? 7.063   21.205  18.834  1.00 96.58 23  A 1 
ATOM 170  N N   . THR A 1 24  ? 7.045   21.007  15.477  1.00 97.53 24  A 1 
ATOM 171  C CA  . THR A 1 24  ? 7.286   21.826  14.275  1.00 97.24 24  A 1 
ATOM 172  C C   . THR A 1 24  ? 7.093   21.075  12.963  1.00 97.27 24  A 1 
ATOM 173  O O   . THR A 1 24  ? 6.947   21.709  11.923  1.00 96.31 24  A 1 
ATOM 174  C CB  . THR A 1 24  ? 8.705   22.415  14.290  1.00 96.79 24  A 1 
ATOM 175  O OG1 . THR A 1 24  ? 9.664   21.384  14.273  1.00 95.69 24  A 1 
ATOM 176  C CG2 . THR A 1 24  ? 8.988   23.269  15.527  1.00 94.37 24  A 1 
ATOM 177  N N   . GLY A 1 25  ? 7.125   19.749  12.971  1.00 97.50 25  A 1 
ATOM 178  C CA  . GLY A 1 25  ? 7.151   18.913  11.773  1.00 97.40 25  A 1 
ATOM 179  C C   . GLY A 1 25  ? 8.514   18.839  11.085  1.00 97.54 25  A 1 
ATOM 180  O O   . GLY A 1 25  ? 8.621   18.249  10.013  1.00 96.63 25  A 1 
ATOM 181  N N   . GLU A 1 26  ? 9.561   19.422  11.669  1.00 97.54 26  A 1 
ATOM 182  C CA  . GLU A 1 26  ? 10.910  19.380  11.105  1.00 97.39 26  A 1 
ATOM 183  C C   . GLU A 1 26  ? 11.449  17.946  11.103  1.00 97.76 26  A 1 
ATOM 184  O O   . GLU A 1 26  ? 11.529  17.296  12.148  1.00 97.38 26  A 1 
ATOM 185  C CB  . GLU A 1 26  ? 11.832  20.336  11.881  1.00 96.64 26  A 1 
ATOM 186  C CG  . GLU A 1 26  ? 13.240  20.436  11.266  1.00 90.65 26  A 1 
ATOM 187  C CD  . GLU A 1 26  ? 14.187  21.371  12.042  1.00 86.17 26  A 1 
ATOM 188  O OE1 . GLU A 1 26  ? 15.358  21.492  11.609  1.00 76.17 26  A 1 
ATOM 189  O OE2 . GLU A 1 26  ? 13.764  21.960  13.064  1.00 77.82 26  A 1 
ATOM 190  N N   . GLU A 1 27  ? 11.852  17.460  9.923   1.00 97.45 27  A 1 
ATOM 191  C CA  . GLU A 1 27  ? 12.589  16.205  9.781   1.00 97.42 27  A 1 
ATOM 192  C C   . GLU A 1 27  ? 14.018  16.399  10.305  1.00 97.42 27  A 1 
ATOM 193  O O   . GLU A 1 27  ? 14.829  17.109  9.714   1.00 96.64 27  A 1 
ATOM 194  C CB  . GLU A 1 27  ? 12.560  15.715  8.317   1.00 96.81 27  A 1 
ATOM 195  C CG  . GLU A 1 27  ? 13.256  14.353  8.140   1.00 92.97 27  A 1 
ATOM 196  C CD  . GLU A 1 27  ? 13.256  13.840  6.687   1.00 92.06 27  A 1 
ATOM 197  O OE1 . GLU A 1 27  ? 14.310  13.323  6.235   1.00 83.74 27  A 1 
ATOM 198  O OE2 . GLU A 1 27  ? 12.200  13.902  6.016   1.00 86.47 27  A 1 
ATOM 199  N N   . ILE A 1 28  ? 14.329  15.754  11.426  1.00 97.96 28  A 1 
ATOM 200  C CA  . ILE A 1 28  ? 15.629  15.851  12.097  1.00 97.88 28  A 1 
ATOM 201  C C   . ILE A 1 28  ? 16.648  14.903  11.461  1.00 97.98 28  A 1 
ATOM 202  O O   . ILE A 1 28  ? 17.820  15.243  11.308  1.00 97.24 28  A 1 
ATOM 203  C CB  . ILE A 1 28  ? 15.459  15.549  13.604  1.00 97.42 28  A 1 
ATOM 204  C CG1 . ILE A 1 28  ? 14.374  16.411  14.295  1.00 95.28 28  A 1 
ATOM 205  C CG2 . ILE A 1 28  ? 16.791  15.687  14.352  1.00 95.19 28  A 1 
ATOM 206  C CD1 . ILE A 1 28  ? 14.606  17.923  14.214  1.00 86.15 28  A 1 
ATOM 207  N N   . ALA A 1 29  ? 16.203  13.695  11.107  1.00 98.11 29  A 1 
ATOM 208  C CA  . ALA A 1 29  ? 17.011  12.691  10.427  1.00 98.26 29  A 1 
ATOM 209  C C   . ALA A 1 29  ? 16.110  11.670  9.732   1.00 98.41 29  A 1 
ATOM 210  O O   . ALA A 1 29  ? 15.002  11.398  10.190  1.00 98.07 29  A 1 
ATOM 211  C CB  . ALA A 1 29  ? 17.925  11.987  11.443  1.00 97.92 29  A 1 
ATOM 212  N N   . SER A 1 30  ? 16.629  11.037  8.680   1.00 98.12 30  A 1 
ATOM 213  C CA  . SER A 1 30  ? 15.975  9.915   8.012   1.00 98.06 30  A 1 
ATOM 214  C C   . SER A 1 30  ? 16.959  8.822   7.616   1.00 98.31 30  A 1 
ATOM 215  O O   . SER A 1 30  ? 18.166  9.045   7.490   1.00 97.92 30  A 1 
ATOM 216  C CB  . SER A 1 30  ? 15.146  10.385  6.816   1.00 97.05 30  A 1 
ATOM 217  O OG  . SER A 1 30  ? 15.889  11.167  5.907   1.00 93.40 30  A 1 
ATOM 218  N N   . SER A 1 31  ? 16.436  7.614   7.442   1.00 98.29 31  A 1 
ATOM 219  C CA  . SER A 1 31  ? 17.161  6.431   6.978   1.00 98.38 31  A 1 
ATOM 220  C C   . SER A 1 31  ? 16.266  5.613   6.056   1.00 98.35 31  A 1 
ATOM 221  O O   . SER A 1 31  ? 15.053  5.556   6.254   1.00 97.85 31  A 1 
ATOM 222  C CB  . SER A 1 31  ? 17.616  5.590   8.166   1.00 98.17 31  A 1 
ATOM 223  O OG  . SER A 1 31  ? 18.222  4.386   7.731   1.00 95.40 31  A 1 
ATOM 224  N N   . VAL A 1 32  ? 16.872  4.976   5.047   1.00 97.95 32  A 1 
ATOM 225  C CA  . VAL A 1 32  ? 16.218  4.013   4.152   1.00 97.74 32  A 1 
ATOM 226  C C   . VAL A 1 32  ? 17.047  2.736   4.163   1.00 98.03 32  A 1 
ATOM 227  O O   . VAL A 1 32  ? 18.235  2.771   3.845   1.00 97.69 32  A 1 
ATOM 228  C CB  . VAL A 1 32  ? 16.070  4.555   2.718   1.00 96.60 32  A 1 
ATOM 229  C CG1 . VAL A 1 32  ? 15.310  3.557   1.831   1.00 93.60 32  A 1 
ATOM 230  C CG2 . VAL A 1 32  ? 15.323  5.892   2.683   1.00 93.84 32  A 1 
ATOM 231  N N   . GLN A 1 33  ? 16.420  1.619   4.522   1.00 98.02 33  A 1 
ATOM 232  C CA  . GLN A 1 33  ? 17.056  0.306   4.591   1.00 98.17 33  A 1 
ATOM 233  C C   . GLN A 1 33  ? 16.336  -0.654  3.643   1.00 98.02 33  A 1 
ATOM 234  O O   . GLN A 1 33  ? 15.153  -0.934  3.823   1.00 97.46 33  A 1 
ATOM 235  C CB  . GLN A 1 33  ? 17.022  -0.205  6.036   1.00 98.21 33  A 1 
ATOM 236  C CG  . GLN A 1 33  ? 17.816  0.693   6.996   1.00 97.13 33  A 1 
ATOM 237  C CD  . GLN A 1 33  ? 19.311  0.717   6.715   1.00 97.41 33  A 1 
ATOM 238  O OE1 . GLN A 1 33  ? 19.896  -0.247  6.248   1.00 89.17 33  A 1 
ATOM 239  N NE2 . GLN A 1 33  ? 19.995  1.796   7.006   1.00 88.35 33  A 1 
ATOM 240  N N   . TYR A 1 34  ? 17.043  -1.129  2.623   1.00 97.30 34  A 1 
ATOM 241  C CA  . TYR A 1 34  ? 16.485  -2.045  1.626   1.00 97.03 34  A 1 
ATOM 242  C C   . TYR A 1 34  ? 16.414  -3.475  2.164   1.00 97.30 34  A 1 
ATOM 243  O O   . TYR A 1 34  ? 17.320  -3.933  2.857   1.00 96.74 34  A 1 
ATOM 244  C CB  . TYR A 1 34  ? 17.291  -1.981  0.329   1.00 96.19 34  A 1 
ATOM 245  C CG  . TYR A 1 34  ? 17.150  -0.656  -0.395  1.00 94.78 34  A 1 
ATOM 246  C CD1 . TYR A 1 34  ? 16.070  -0.455  -1.276  1.00 90.88 34  A 1 
ATOM 247  C CD2 . TYR A 1 34  ? 18.077  0.384   -0.170  1.00 90.84 34  A 1 
ATOM 248  C CE1 . TYR A 1 34  ? 15.917  0.780   -1.935  1.00 88.94 34  A 1 
ATOM 249  C CE2 . TYR A 1 34  ? 17.923  1.622   -0.822  1.00 88.94 34  A 1 
ATOM 250  C CZ  . TYR A 1 34  ? 16.843  1.819   -1.708  1.00 89.42 34  A 1 
ATOM 251  O OH  . TYR A 1 34  ? 16.691  3.014   -2.338  1.00 86.81 34  A 1 
ATOM 252  N N   . TYR A 1 35  ? 15.351  -4.197  1.807   1.00 96.15 35  A 1 
ATOM 253  C CA  . TYR A 1 35  ? 15.137  -5.575  2.232   1.00 96.13 35  A 1 
ATOM 254  C C   . TYR A 1 35  ? 16.156  -6.512  1.567   1.00 96.02 35  A 1 
ATOM 255  O O   . TYR A 1 35  ? 16.130  -6.669  0.340   1.00 95.13 35  A 1 
ATOM 256  C CB  . TYR A 1 35  ? 13.705  -6.001  1.900   1.00 95.70 35  A 1 
ATOM 257  C CG  . TYR A 1 35  ? 12.597  -5.122  2.451   1.00 95.83 35  A 1 
ATOM 258  C CD1 . TYR A 1 35  ? 12.682  -4.561  3.736   1.00 94.38 35  A 1 
ATOM 259  C CD2 . TYR A 1 35  ? 11.455  -4.877  1.660   1.00 94.44 35  A 1 
ATOM 260  C CE1 . TYR A 1 35  ? 11.646  -3.739  4.221   1.00 93.80 35  A 1 
ATOM 261  C CE2 . TYR A 1 35  ? 10.416  -4.064  2.146   1.00 93.65 35  A 1 
ATOM 262  C CZ  . TYR A 1 35  ? 10.513  -3.486  3.425   1.00 94.41 35  A 1 
ATOM 263  O OH  . TYR A 1 35  ? 9.524   -2.686  3.885   1.00 93.23 35  A 1 
ATOM 264  N N   . PRO A 1 36  ? 17.041  -7.178  2.330   1.00 96.74 36  A 1 
ATOM 265  C CA  . PRO A 1 36  ? 18.140  -7.946  1.746   1.00 96.45 36  A 1 
ATOM 266  C C   . PRO A 1 36  ? 17.672  -9.169  0.950   1.00 96.27 36  A 1 
ATOM 267  O O   . PRO A 1 36  ? 18.242  -9.487  -0.098  1.00 95.16 36  A 1 
ATOM 268  C CB  . PRO A 1 36  ? 19.028  -8.333  2.937   1.00 95.97 36  A 1 
ATOM 269  C CG  . PRO A 1 36  ? 18.097  -8.277  4.147   1.00 94.20 36  A 1 
ATOM 270  C CD  . PRO A 1 36  ? 17.142  -7.147  3.787   1.00 96.72 36  A 1 
ATOM 271  N N   . ARG A 1 37  ? 16.619  -9.851  1.394   1.00 95.37 37  A 1 
ATOM 272  C CA  . ARG A 1 37  ? 16.083  -11.035 0.706   1.00 94.58 37  A 1 
ATOM 273  C C   . ARG A 1 37  ? 15.305  -10.650 -0.550  1.00 94.01 37  A 1 
ATOM 274  O O   . ARG A 1 37  ? 15.434  -11.321 -1.576  1.00 93.15 37  A 1 
ATOM 275  C CB  . ARG A 1 37  ? 15.214  -11.849 1.677   1.00 94.73 37  A 1 
ATOM 276  C CG  . ARG A 1 37  ? 16.035  -12.419 2.852   1.00 94.02 37  A 1 
ATOM 277  C CD  . ARG A 1 37  ? 15.136  -12.924 3.973   1.00 94.22 37  A 1 
ATOM 278  N NE  . ARG A 1 37  ? 15.905  -13.346 5.156   1.00 94.06 37  A 1 
ATOM 279  C CZ  . ARG A 1 37  ? 16.462  -12.536 6.063   1.00 94.64 37  A 1 
ATOM 280  N NH1 . ARG A 1 37  ? 16.388  -11.240 6.011   1.00 89.60 37  A 1 
ATOM 281  N NH2 . ARG A 1 37  ? 17.122  -13.029 7.061   1.00 90.99 37  A 1 
ATOM 282  N N   . TRP A 1 38  ? 14.565  -9.537  -0.496  1.00 94.73 38  A 1 
ATOM 283  C CA  . TRP A 1 38  ? 13.905  -8.962  -1.667  1.00 93.12 38  A 1 
ATOM 284  C C   . TRP A 1 38  ? 14.920  -8.504  -2.720  1.00 93.09 38  A 1 
ATOM 285  O O   . TRP A 1 38  ? 14.789  -8.867  -3.888  1.00 91.20 38  A 1 
ATOM 286  C CB  . TRP A 1 38  ? 12.994  -7.814  -1.227  1.00 90.77 38  A 1 
ATOM 287  C CG  . TRP A 1 38  ? 12.237  -7.176  -2.347  1.00 84.92 38  A 1 
ATOM 288  C CD1 . TRP A 1 38  ? 10.985  -7.496  -2.735  1.00 72.71 38  A 1 
ATOM 289  C CD2 . TRP A 1 38  ? 12.684  -6.136  -3.271  1.00 78.71 38  A 1 
ATOM 290  N NE1 . TRP A 1 38  ? 10.623  -6.739  -3.828  1.00 69.11 38  A 1 
ATOM 291  C CE2 . TRP A 1 38  ? 11.635  -5.889  -4.205  1.00 73.54 38  A 1 
ATOM 292  C CE3 . TRP A 1 38  ? 13.874  -5.386  -3.417  1.00 66.47 38  A 1 
ATOM 293  C CZ2 . TRP A 1 38  ? 11.770  -4.953  -5.246  1.00 69.62 38  A 1 
ATOM 294  C CZ3 . TRP A 1 38  ? 14.013  -4.444  -4.461  1.00 62.24 38  A 1 
ATOM 295  C CH2 . TRP A 1 38  ? 12.970  -4.230  -5.366  1.00 64.39 38  A 1 
ATOM 296  N N   . ALA A 1 39  ? 15.983  -7.801  -2.313  1.00 92.26 39  A 1 
ATOM 297  C CA  . ALA A 1 39  ? 17.057  -7.366  -3.211  1.00 91.40 39  A 1 
ATOM 298  C C   . ALA A 1 39  ? 17.787  -8.546  -3.881  1.00 91.57 39  A 1 
ATOM 299  O O   . ALA A 1 39  ? 18.232  -8.437  -5.021  1.00 90.22 39  A 1 
ATOM 300  C CB  . ALA A 1 39  ? 18.030  -6.496  -2.408  1.00 91.44 39  A 1 
ATOM 301  N N   . ALA A 1 40  ? 17.857  -9.693  -3.206  1.00 92.41 40  A 1 
ATOM 302  C CA  . ALA A 1 40  ? 18.375  -10.941 -3.767  1.00 92.32 40  A 1 
ATOM 303  C C   . ALA A 1 40  ? 17.382  -11.669 -4.707  1.00 92.07 40  A 1 
ATOM 304  O O   . ALA A 1 40  ? 17.676  -12.782 -5.149  1.00 89.85 40  A 1 
ATOM 305  C CB  . ALA A 1 40  ? 18.842  -11.828 -2.607  1.00 93.06 40  A 1 
ATOM 306  N N   . GLY A 1 41  ? 16.203  -11.089 -4.985  1.00 90.67 41  A 1 
ATOM 307  C CA  . GLY A 1 41  ? 15.167  -11.672 -5.847  1.00 89.62 41  A 1 
ATOM 308  C C   . GLY A 1 41  ? 14.458  -12.891 -5.246  1.00 91.42 41  A 1 
ATOM 309  O O   . GLY A 1 41  ? 13.885  -13.692 -5.980  1.00 89.58 41  A 1 
ATOM 310  N N   . LYS A 1 42  ? 14.505  -13.076 -3.924  1.00 88.90 42  A 1 
ATOM 311  C CA  . LYS A 1 42  ? 13.906  -14.241 -3.264  1.00 90.39 42  A 1 
ATOM 312  C C   . LYS A 1 42  ? 12.378  -14.141 -3.183  1.00 90.86 42  A 1 
ATOM 313  O O   . LYS A 1 42  ? 11.828  -13.064 -2.999  1.00 87.92 42  A 1 
ATOM 314  C CB  . LYS A 1 42  ? 14.511  -14.450 -1.871  1.00 90.38 42  A 1 
ATOM 315  C CG  . LYS A 1 42  ? 15.964  -14.952 -1.888  1.00 90.62 42  A 1 
ATOM 316  C CD  . LYS A 1 42  ? 16.347  -15.393 -0.470  1.00 86.59 42  A 1 
ATOM 317  C CE  . LYS A 1 42  ? 17.593  -16.269 -0.412  1.00 82.40 42  A 1 
ATOM 318  N NZ  . LYS A 1 42  ? 17.576  -17.102 0.830   1.00 73.82 42  A 1 
ATOM 319  N N   . TYR A 1 43  ? 11.725  -15.285 -3.264  1.00 92.37 43  A 1 
ATOM 320  C CA  . TYR A 1 43  ? 10.302  -15.546 -2.966  1.00 92.80 43  A 1 
ATOM 321  C C   . TYR A 1 43  ? 9.263   -14.892 -3.885  1.00 92.99 43  A 1 
ATOM 322  O O   . TYR A 1 43  ? 8.072   -15.221 -3.788  1.00 89.25 43  A 1 
ATOM 323  C CB  . TYR A 1 43  ? 10.022  -15.259 -1.487  1.00 91.92 43  A 1 
ATOM 324  C CG  . TYR A 1 43  ? 11.132  -15.683 -0.537  1.00 93.18 43  A 1 
ATOM 325  C CD1 . TYR A 1 43  ? 11.571  -17.021 -0.491  1.00 89.82 43  A 1 
ATOM 326  C CD2 . TYR A 1 43  ? 11.748  -14.717 0.283   1.00 91.15 43  A 1 
ATOM 327  C CE1 . TYR A 1 43  ? 12.613  -17.391 0.382   1.00 89.63 43  A 1 
ATOM 328  C CE2 . TYR A 1 43  ? 12.782  -15.085 1.157   1.00 89.46 43  A 1 
ATOM 329  C CZ  . TYR A 1 43  ? 13.214  -16.421 1.213   1.00 91.43 43  A 1 
ATOM 330  O OH  . TYR A 1 43  ? 14.202  -16.763 2.073   1.00 88.96 43  A 1 
ATOM 331  N N   . CYS A 1 44  ? 9.684   -13.996 -4.788  1.00 91.40 44  A 1 
ATOM 332  C CA  . CYS A 1 44  ? 8.821   -13.358 -5.770  1.00 90.22 44  A 1 
ATOM 333  C C   . CYS A 1 44  ? 8.932   -14.057 -7.130  1.00 89.97 44  A 1 
ATOM 334  O O   . CYS A 1 44  ? 10.028  -14.395 -7.571  1.00 88.87 44  A 1 
ATOM 335  C CB  . CYS A 1 44  ? 9.161   -11.868 -5.861  1.00 87.85 44  A 1 
ATOM 336  S SG  . CYS A 1 44  ? 8.846   -11.060 -4.262  1.00 84.79 44  A 1 
ATOM 337  N N   . ASP A 1 45  ? 7.793   -14.227 -7.804  1.00 88.97 45  A 1 
ATOM 338  C CA  . ASP A 1 45  ? 7.716   -14.734 -9.173  1.00 89.24 45  A 1 
ATOM 339  C C   . ASP A 1 45  ? 6.683   -13.920 -9.969  1.00 88.95 45  A 1 
ATOM 340  O O   . ASP A 1 45  ? 5.480   -14.210 -9.914  1.00 87.35 45  A 1 
ATOM 341  C CB  . ASP A 1 45  ? 7.399   -16.232 -9.157  1.00 88.34 45  A 1 
ATOM 342  C CG  . ASP A 1 45  ? 7.487   -16.867 -10.548 1.00 86.87 45  A 1 
ATOM 343  O OD1 . ASP A 1 45  ? 7.492   -16.120 -11.559 1.00 82.77 45  A 1 
ATOM 344  O OD2 . ASP A 1 45  ? 7.560   -18.115 -10.577 1.00 82.39 45  A 1 
ATOM 345  N N   . PRO A 1 46  ? 7.127   -12.876 -10.692 1.00 86.05 46  A 1 
ATOM 346  C CA  . PRO A 1 46  ? 6.242   -12.029 -11.484 1.00 83.82 46  A 1 
ATOM 347  C C   . PRO A 1 46  ? 5.452   -12.778 -12.561 1.00 84.91 46  A 1 
ATOM 348  O O   . PRO A 1 46  ? 4.356   -12.348 -12.906 1.00 83.61 46  A 1 
ATOM 349  C CB  . PRO A 1 46  ? 7.148   -10.968 -12.114 1.00 81.62 46  A 1 
ATOM 350  C CG  . PRO A 1 46  ? 8.331   -10.887 -11.154 1.00 80.84 46  A 1 
ATOM 351  C CD  . PRO A 1 46  ? 8.479   -12.327 -10.685 1.00 83.37 46  A 1 
ATOM 352  N N   . ALA A 1 47  ? 5.972   -13.888 -13.086 1.00 84.65 47  A 1 
ATOM 353  C CA  . ALA A 1 47  ? 5.272   -14.683 -14.099 1.00 84.90 47  A 1 
ATOM 354  C C   . ALA A 1 47  ? 4.029   -15.389 -13.531 1.00 85.82 47  A 1 
ATOM 355  O O   . ALA A 1 47  ? 3.092   -15.684 -14.271 1.00 84.24 47  A 1 
ATOM 356  C CB  . ALA A 1 47  ? 6.257   -15.688 -14.702 1.00 84.78 47  A 1 
ATOM 357  N N   . LEU A 1 48  ? 4.018   -15.620 -12.215 1.00 86.71 48  A 1 
ATOM 358  C CA  . LEU A 1 48  ? 2.893   -16.195 -11.479 1.00 86.80 48  A 1 
ATOM 359  C C   . LEU A 1 48  ? 2.104   -15.150 -10.672 1.00 87.41 48  A 1 
ATOM 360  O O   . LEU A 1 48  ? 1.255   -15.530 -9.871  1.00 85.06 48  A 1 
ATOM 361  C CB  . LEU A 1 48  ? 3.416   -17.327 -10.574 1.00 86.35 48  A 1 
ATOM 362  C CG  . LEU A 1 48  ? 4.142   -18.475 -11.304 1.00 83.86 48  A 1 
ATOM 363  C CD1 . LEU A 1 48  ? 4.580   -19.525 -10.280 1.00 80.28 48  A 1 
ATOM 364  C CD2 . LEU A 1 48  ? 3.251   -19.163 -12.342 1.00 80.72 48  A 1 
ATOM 365  N N   . ASN A 1 49  ? 2.407   -13.848 -10.827 1.00 85.74 49  A 1 
ATOM 366  C CA  . ASN A 1 49  ? 1.896   -12.759 -9.986  1.00 86.20 49  A 1 
ATOM 367  C C   . ASN A 1 49  ? 2.089   -13.007 -8.477  1.00 88.48 49  A 1 
ATOM 368  O O   . ASN A 1 49  ? 1.295   -12.537 -7.660  1.00 86.57 49  A 1 
ATOM 369  C CB  . ASN A 1 49  ? 0.447   -12.422 -10.384 1.00 82.08 49  A 1 
ATOM 370  C CG  . ASN A 1 49  ? 0.352   -11.740 -11.732 1.00 74.40 49  A 1 
ATOM 371  O OD1 . ASN A 1 49  ? 1.210   -10.970 -12.126 1.00 67.45 49  A 1 
ATOM 372  N ND2 . ASN A 1 49  ? -0.714  -11.968 -12.466 1.00 65.17 49  A 1 
ATOM 373  N N   . ARG A 1 50  ? 3.133   -13.751 -8.095  1.00 90.05 50  A 1 
ATOM 374  C CA  . ARG A 1 50  ? 3.425   -14.107 -6.701  1.00 91.25 50  A 1 
ATOM 375  C C   . ARG A 1 50  ? 4.483   -13.187 -6.121  1.00 90.81 50  A 1 
ATOM 376  O O   . ARG A 1 50  ? 5.619   -13.160 -6.599  1.00 89.35 50  A 1 
ATOM 377  C CB  . ARG A 1 50  ? 3.826   -15.582 -6.617  1.00 91.46 50  A 1 
ATOM 378  C CG  . ARG A 1 50  ? 4.034   -16.020 -5.157  1.00 89.71 50  A 1 
ATOM 379  C CD  . ARG A 1 50  ? 4.396   -17.507 -5.057  1.00 88.17 50  A 1 
ATOM 380  N NE  . ARG A 1 50  ? 5.685   -17.788 -5.707  1.00 81.64 50  A 1 
ATOM 381  C CZ  . ARG A 1 50  ? 6.216   -18.981 -5.912  1.00 79.21 50  A 1 
ATOM 382  N NH1 . ARG A 1 50  ? 5.633   -20.073 -5.496  1.00 73.14 50  A 1 
ATOM 383  N NH2 . ARG A 1 50  ? 7.347   -19.090 -6.557  1.00 70.88 50  A 1 
ATOM 384  N N   . TYR A 1 51  ? 4.139   -12.496 -5.022  1.00 91.18 51  A 1 
ATOM 385  C CA  . TYR A 1 51  ? 5.044   -11.600 -4.304  1.00 91.56 51  A 1 
ATOM 386  C C   . TYR A 1 51  ? 4.977   -11.879 -2.804  1.00 92.83 51  A 1 
ATOM 387  O O   . TYR A 1 51  ? 3.986   -11.576 -2.139  1.00 91.74 51  A 1 
ATOM 388  C CB  . TYR A 1 51  ? 4.709   -10.150 -4.637  1.00 89.60 51  A 1 
ATOM 389  C CG  . TYR A 1 51  ? 4.818   -9.811  -6.107  1.00 87.91 51  A 1 
ATOM 390  C CD1 . TYR A 1 51  ? 6.045   -9.396  -6.652  1.00 84.01 51  A 1 
ATOM 391  C CD2 . TYR A 1 51  ? 3.683   -9.922  -6.936  1.00 85.27 51  A 1 
ATOM 392  C CE1 . TYR A 1 51  ? 6.135   -9.063  -8.013  1.00 82.90 51  A 1 
ATOM 393  C CE2 . TYR A 1 51  ? 3.770   -9.596  -8.301  1.00 82.75 51  A 1 
ATOM 394  C CZ  . TYR A 1 51  ? 4.994   -9.154  -8.838  1.00 83.59 51  A 1 
ATOM 395  O OH  . TYR A 1 51  ? 5.070   -8.811  -10.150 1.00 79.69 51  A 1 
ATOM 396  N N   . ARG A 1 52  ? 6.044   -12.477 -2.265  1.00 92.92 52  A 1 
ATOM 397  C CA  . ARG A 1 52  ? 6.156   -12.837 -0.846  1.00 93.35 52  A 1 
ATOM 398  C C   . ARG A 1 52  ? 7.337   -12.115 -0.215  1.00 93.82 52  A 1 
ATOM 399  O O   . ARG A 1 52  ? 8.384   -11.983 -0.847  1.00 91.29 52  A 1 
ATOM 400  C CB  . ARG A 1 52  ? 6.310   -14.356 -0.687  1.00 91.94 52  A 1 
ATOM 401  C CG  . ARG A 1 52  ? 5.236   -15.209 -1.383  1.00 90.64 52  A 1 
ATOM 402  C CD  . ARG A 1 52  ? 3.842   -14.993 -0.797  1.00 89.16 52  A 1 
ATOM 403  N NE  . ARG A 1 52  ? 2.860   -15.932 -1.390  1.00 89.11 52  A 1 
ATOM 404  C CZ  . ARG A 1 52  ? 1.614   -15.647 -1.709  1.00 89.66 52  A 1 
ATOM 405  N NH1 . ARG A 1 52  ? 1.107   -14.488 -1.482  1.00 82.48 52  A 1 
ATOM 406  N NH2 . ARG A 1 52  ? 0.851   -16.507 -2.299  1.00 84.11 52  A 1 
ATOM 407  N N   . GLN A 1 53  ? 7.194   -11.696 1.052   1.00 95.32 53  A 1 
ATOM 408  C CA  . GLN A 1 53  ? 8.270   -11.074 1.817   1.00 95.69 53  A 1 
ATOM 409  C C   . GLN A 1 53  ? 8.501   -11.803 3.131   1.00 96.59 53  A 1 
ATOM 410  O O   . GLN A 1 53  ? 7.565   -12.091 3.882   1.00 95.72 53  A 1 
ATOM 411  C CB  . GLN A 1 53  ? 8.009   -9.583  2.039   1.00 93.67 53  A 1 
ATOM 412  C CG  . GLN A 1 53  ? 8.214   -8.796  0.740   1.00 84.45 53  A 1 
ATOM 413  C CD  . GLN A 1 53  ? 8.088   -7.297  0.959   1.00 82.05 53  A 1 
ATOM 414  O OE1 . GLN A 1 53  ? 7.051   -6.793  1.346   1.00 74.68 53  A 1 
ATOM 415  N NE2 . GLN A 1 53  ? 9.115   -6.526  0.709   1.00 70.59 53  A 1 
ATOM 416  N N   . HIS A 1 54  ? 9.770   -12.094 3.400   1.00 96.22 54  A 1 
ATOM 417  C CA  . HIS A 1 54  ? 10.163  -12.778 4.621   1.00 96.72 54  A 1 
ATOM 418  C C   . HIS A 1 54  ? 10.055  -11.820 5.826   1.00 96.91 54  A 1 
ATOM 419  O O   . HIS A 1 54  ? 10.577  -10.706 5.748   1.00 96.70 54  A 1 
ATOM 420  C CB  . HIS A 1 54  ? 11.580  -13.330 4.449   1.00 96.57 54  A 1 
ATOM 421  C CG  . HIS A 1 54  ? 11.946  -14.301 5.543   1.00 96.35 54  A 1 
ATOM 422  N ND1 . HIS A 1 54  ? 12.330  -13.984 6.822   1.00 88.59 54  A 1 
ATOM 423  C CD2 . HIS A 1 54  ? 11.882  -15.665 5.471   1.00 88.50 54  A 1 
ATOM 424  C CE1 . HIS A 1 54  ? 12.475  -15.132 7.516   1.00 90.21 54  A 1 
ATOM 425  N NE2 . HIS A 1 54  ? 12.221  -16.178 6.725   1.00 90.71 54  A 1 
ATOM 426  N N   . PRO A 1 55  ? 9.473   -12.230 6.967   1.00 97.67 55  A 1 
ATOM 427  C CA  . PRO A 1 55  ? 9.329   -11.363 8.145   1.00 97.75 55  A 1 
ATOM 428  C C   . PRO A 1 55  ? 10.645  -10.749 8.646   1.00 97.83 55  A 1 
ATOM 429  O O   . PRO A 1 55  ? 10.653  -9.628  9.152   1.00 97.47 55  A 1 
ATOM 430  C CB  . PRO A 1 55  ? 8.711   -12.255 9.225   1.00 97.40 55  A 1 
ATOM 431  C CG  . PRO A 1 55  ? 7.954   -13.318 8.436   1.00 95.89 55  A 1 
ATOM 432  C CD  . PRO A 1 55  ? 8.797   -13.500 7.180   1.00 97.70 55  A 1 
ATOM 433  N N   . LEU A 1 56  ? 11.775  -11.459 8.484   1.00 97.74 56  A 1 
ATOM 434  C CA  . LEU A 1 56  ? 13.087  -10.934 8.874   1.00 97.73 56  A 1 
ATOM 435  C C   . LEU A 1 56  ? 13.516  -9.708  8.056   1.00 97.75 56  A 1 
ATOM 436  O O   . LEU A 1 56  ? 14.226  -8.880  8.610   1.00 97.33 56  A 1 
ATOM 437  C CB  . LEU A 1 56  ? 14.171  -12.022 8.784   1.00 97.48 56  A 1 
ATOM 438  C CG  . LEU A 1 56  ? 14.044  -13.159 9.813   1.00 96.18 56  A 1 
ATOM 439  C CD1 . LEU A 1 56  ? 15.150  -14.190 9.570   1.00 93.92 56  A 1 
ATOM 440  C CD2 . LEU A 1 56  ? 14.163  -12.665 11.256  1.00 93.92 56  A 1 
ATOM 441  N N   . ASP A 1 57  ? 13.078  -9.544  6.808   1.00 97.52 57  A 1 
ATOM 442  C CA  . ASP A 1 57  ? 13.367  -8.323  6.042   1.00 97.32 57  A 1 
ATOM 443  C C   . ASP A 1 57  ? 12.775  -7.097  6.749   1.00 97.56 57  A 1 
ATOM 444  O O   . ASP A 1 57  ? 13.451  -6.085  6.907   1.00 97.02 57  A 1 
ATOM 445  C CB  . ASP A 1 57  ? 12.852  -8.436  4.592   1.00 96.68 57  A 1 
ATOM 446  C CG  . ASP A 1 57  ? 13.790  -9.211  3.652   1.00 95.72 57  A 1 
ATOM 447  O OD1 . ASP A 1 57  ? 14.913  -9.574  4.067   1.00 93.08 57  A 1 
ATOM 448  O OD2 . ASP A 1 57  ? 13.432  -9.432  2.476   1.00 92.49 57  A 1 
ATOM 449  N N   . TYR A 1 58  ? 11.556  -7.217  7.282   1.00 97.66 58  A 1 
ATOM 450  C CA  . TYR A 1 58  ? 10.903  -6.151  8.041   1.00 97.60 58  A 1 
ATOM 451  C C   . TYR A 1 58  ? 11.586  -5.881  9.385   1.00 97.79 58  A 1 
ATOM 452  O O   . TYR A 1 58  ? 11.818  -4.725  9.746   1.00 97.37 58  A 1 
ATOM 453  C CB  . TYR A 1 58  ? 9.426   -6.508  8.235   1.00 97.13 58  A 1 
ATOM 454  C CG  . TYR A 1 58  ? 8.617   -6.678  6.960   1.00 96.90 58  A 1 
ATOM 455  C CD1 . TYR A 1 58  ? 8.873   -5.875  5.829   1.00 95.29 58  A 1 
ATOM 456  C CD2 . TYR A 1 58  ? 7.563   -7.613  6.921   1.00 95.28 58  A 1 
ATOM 457  C CE1 . TYR A 1 58  ? 8.075   -5.999  4.675   1.00 94.38 58  A 1 
ATOM 458  C CE2 . TYR A 1 58  ? 6.760   -7.732  5.770   1.00 94.34 58  A 1 
ATOM 459  C CZ  . TYR A 1 58  ? 7.009   -6.918  4.644   1.00 94.82 58  A 1 
ATOM 460  O OH  . TYR A 1 58  ? 6.219   -7.009  3.550   1.00 93.29 58  A 1 
ATOM 461  N N   . VAL A 1 59  ? 11.953  -6.935  10.123  1.00 98.26 59  A 1 
ATOM 462  C CA  . VAL A 1 59  ? 12.563  -6.826  11.457  1.00 98.33 59  A 1 
ATOM 463  C C   . VAL A 1 59  ? 13.979  -6.244  11.393  1.00 98.41 59  A 1 
ATOM 464  O O   . VAL A 1 59  ? 14.309  -5.332  12.152  1.00 98.11 59  A 1 
ATOM 465  C CB  . VAL A 1 59  ? 12.557  -8.205  12.145  1.00 97.91 59  A 1 
ATOM 466  C CG1 . VAL A 1 59  ? 13.349  -8.220  13.453  1.00 96.35 59  A 1 
ATOM 467  C CG2 . VAL A 1 59  ? 11.123  -8.638  12.479  1.00 96.30 59  A 1 
ATOM 468  N N   . GLU A 1 60  ? 14.814  -6.771  10.496  1.00 98.20 60  A 1 
ATOM 469  C CA  . GLU A 1 60  ? 16.217  -6.368  10.343  1.00 98.11 60  A 1 
ATOM 470  C C   . GLU A 1 60  ? 16.324  -4.920  9.850   1.00 98.25 60  A 1 
ATOM 471  O O   . GLU A 1 60  ? 17.109  -4.135  10.386  1.00 97.97 60  A 1 
ATOM 472  C CB  . GLU A 1 60  ? 16.922  -7.332  9.362   1.00 97.76 60  A 1 
ATOM 473  C CG  . GLU A 1 60  ? 17.157  -8.747  9.935   1.00 96.73 60  A 1 
ATOM 474  C CD  . GLU A 1 60  ? 17.516  -9.818  8.876   1.00 96.30 60  A 1 
ATOM 475  O OE1 . GLU A 1 60  ? 17.502  -11.027 9.203   1.00 91.87 60  A 1 
ATOM 476  O OE2 . GLU A 1 60  ? 17.760  -9.497  7.688   1.00 92.80 60  A 1 
ATOM 477  N N   . THR A 1 61  ? 15.491  -4.537  8.871   1.00 98.18 61  A 1 
ATOM 478  C CA  . THR A 1 61  ? 15.508  -3.174  8.322   1.00 98.20 61  A 1 
ATOM 479  C C   . THR A 1 61  ? 14.895  -2.146  9.266   1.00 98.30 61  A 1 
ATOM 480  O O   . THR A 1 61  ? 15.413  -1.032  9.334   1.00 98.09 61  A 1 
ATOM 481  C CB  . THR A 1 61  ? 14.835  -3.083  6.953   1.00 97.89 61  A 1 
ATOM 482  O OG1 . THR A 1 61  ? 13.511  -3.540  7.016   1.00 95.49 61  A 1 
ATOM 483  C CG2 . THR A 1 61  ? 15.597  -3.889  5.899   1.00 94.52 61  A 1 
ATOM 484  N N   . LEU A 1 62  ? 13.882  -2.503  10.060  1.00 98.45 62  A 1 
ATOM 485  C CA  . LEU A 1 62  ? 13.366  -1.661  11.151  1.00 98.44 62  A 1 
ATOM 486  C C   . LEU A 1 62  ? 14.481  -1.306  12.128  1.00 98.60 62  A 1 
ATOM 487  O O   . LEU A 1 62  ? 14.700  -0.133  12.438  1.00 98.38 62  A 1 
ATOM 488  C CB  . LEU A 1 62  ? 12.220  -2.403  11.863  1.00 97.78 62  A 1 
ATOM 489  C CG  . LEU A 1 62  ? 11.601  -1.677  13.083  1.00 96.02 62  A 1 
ATOM 490  C CD1 . LEU A 1 62  ? 10.198  -2.223  13.329  1.00 91.59 62  A 1 
ATOM 491  C CD2 . LEU A 1 62  ? 12.363  -1.888  14.393  1.00 91.17 62  A 1 
ATOM 492  N N   . GLU A 1 63  ? 15.180  -2.330  12.626  1.00 98.56 63  A 1 
ATOM 493  C CA  . GLU A 1 63  ? 16.227  -2.146  13.626  1.00 98.55 63  A 1 
ATOM 494  C C   . GLU A 1 63  ? 17.380  -1.301  13.070  1.00 98.64 63  A 1 
ATOM 495  O O   . GLU A 1 63  ? 17.850  -0.378  13.744  1.00 98.33 63  A 1 
ATOM 496  C CB  . GLU A 1 63  ? 16.686  -3.529  14.123  1.00 97.93 63  A 1 
ATOM 497  C CG  . GLU A 1 63  ? 17.686  -3.401  15.278  1.00 91.80 63  A 1 
ATOM 498  C CD  . GLU A 1 63  ? 18.044  -4.728  15.960  1.00 94.26 63  A 1 
ATOM 499  O OE1 . GLU A 1 63  ? 19.099  -4.742  16.641  1.00 86.40 63  A 1 
ATOM 500  O OE2 . GLU A 1 63  ? 17.275  -5.708  15.897  1.00 88.90 63  A 1 
ATOM 501  N N   . ALA A 1 64  ? 17.792  -1.563  11.828  1.00 98.66 64  A 1 
ATOM 502  C CA  . ALA A 1 64  ? 18.832  -0.797  11.153  1.00 98.67 64  A 1 
ATOM 503  C C   . ALA A 1 64  ? 18.416  0.668   10.921  1.00 98.72 64  A 1 
ATOM 504  O O   . ALA A 1 64  ? 19.175  1.575   11.266  1.00 98.52 64  A 1 
ATOM 505  C CB  . ALA A 1 64  ? 19.185  -1.512  9.846   1.00 98.51 64  A 1 
ATOM 506  N N   . ALA A 1 65  ? 17.198  0.913   10.414  1.00 98.66 65  A 1 
ATOM 507  C CA  . ALA A 1 65  ? 16.704  2.256   10.113  1.00 98.64 65  A 1 
ATOM 508  C C   . ALA A 1 65  ? 16.578  3.123   11.375  1.00 98.67 65  A 1 
ATOM 509  O O   . ALA A 1 65  ? 17.060  4.258   11.404  1.00 98.46 65  A 1 
ATOM 510  C CB  . ALA A 1 65  ? 15.364  2.132   9.370   1.00 98.49 65  A 1 
ATOM 511  N N   . VAL A 1 66  ? 16.001  2.580   12.457  1.00 98.74 66  A 1 
ATOM 512  C CA  . VAL A 1 66  ? 15.860  3.310   13.729  1.00 98.75 66  A 1 
ATOM 513  C C   . VAL A 1 66  ? 17.224  3.582   14.367  1.00 98.71 66  A 1 
ATOM 514  O O   . VAL A 1 66  ? 17.484  4.703   14.808  1.00 98.50 66  A 1 
ATOM 515  C CB  . VAL A 1 66  ? 14.927  2.568   14.705  1.00 98.68 66  A 1 
ATOM 516  C CG1 . VAL A 1 66  ? 14.874  3.252   16.081  1.00 98.24 66  A 1 
ATOM 517  C CG2 . VAL A 1 66  ? 13.492  2.535   14.162  1.00 98.22 66  A 1 
ATOM 518  N N   . LYS A 1 67  ? 18.132  2.601   14.385  1.00 98.61 67  A 1 
ATOM 519  C CA  . LYS A 1 67  ? 19.493  2.817   14.907  1.00 98.58 67  A 1 
ATOM 520  C C   . LYS A 1 67  ? 20.245  3.878   14.114  1.00 98.59 67  A 1 
ATOM 521  O O   . LYS A 1 67  ? 20.936  4.700   14.717  1.00 98.33 67  A 1 
ATOM 522  C CB  . LYS A 1 67  ? 20.284  1.502   14.902  1.00 98.40 67  A 1 
ATOM 523  C CG  . LYS A 1 67  ? 19.878  0.599   16.072  1.00 97.37 67  A 1 
ATOM 524  C CD  . LYS A 1 67  ? 20.616  -0.742  15.986  1.00 95.75 67  A 1 
ATOM 525  C CE  . LYS A 1 67  ? 20.308  -1.561  17.235  1.00 91.69 67  A 1 
ATOM 526  N NZ  . LYS A 1 67  ? 20.861  -2.932  17.154  1.00 85.65 67  A 1 
ATOM 527  N N   . GLU A 1 68  ? 20.100  3.897   12.795  1.00 98.61 68  A 1 
ATOM 528  C CA  . GLU A 1 68  ? 20.778  4.870   11.944  1.00 98.53 68  A 1 
ATOM 529  C C   . GLU A 1 68  ? 20.276  6.300   12.193  1.00 98.50 68  A 1 
ATOM 530  O O   . GLU A 1 68  ? 21.101  7.201   12.387  1.00 98.06 68  A 1 
ATOM 531  C CB  . GLU A 1 68  ? 20.648  4.455   10.474  1.00 98.26 68  A 1 
ATOM 532  C CG  . GLU A 1 68  ? 21.509  5.374   9.599   1.00 95.60 68  A 1 
ATOM 533  C CD  . GLU A 1 68  ? 21.526  4.996   8.117   1.00 93.90 68  A 1 
ATOM 534  O OE1 . GLU A 1 68  ? 22.337  5.631   7.407   1.00 85.83 68  A 1 
ATOM 535  O OE2 . GLU A 1 68  ? 20.688  4.197   7.665   1.00 86.81 68  A 1 
ATOM 536  N N   . VAL A 1 69  ? 18.955  6.534   12.267  1.00 98.32 69  A 1 
ATOM 537  C CA  . VAL A 1 69  ? 18.435  7.887   12.560  1.00 98.11 69  A 1 
ATOM 538  C C   . VAL A 1 69  ? 18.872  8.384   13.942  1.00 98.27 69  A 1 
ATOM 539  O O   . VAL A 1 69  ? 19.226  9.555   14.094  1.00 97.59 69  A 1 
ATOM 540  C CB  . VAL A 1 69  ? 16.903  8.017   12.399  1.00 96.56 69  A 1 
ATOM 541  C CG1 . VAL A 1 69  ? 16.485  7.770   10.954  1.00 89.04 69  A 1 
ATOM 542  C CG2 . VAL A 1 69  ? 16.086  7.100   13.309  1.00 88.37 69  A 1 
ATOM 543  N N   . LEU A 1 70  ? 18.934  7.496   14.940  1.00 98.35 70  A 1 
ATOM 544  C CA  . LEU A 1 70  ? 19.414  7.840   16.281  1.00 98.27 70  A 1 
ATOM 545  C C   . LEU A 1 70  ? 20.931  8.090   16.312  1.00 98.17 70  A 1 
ATOM 546  O O   . LEU A 1 70  ? 21.384  9.011   16.997  1.00 97.67 70  A 1 
ATOM 547  C CB  . LEU A 1 70  ? 19.020  6.728   17.267  1.00 98.19 70  A 1 
ATOM 548  C CG  . LEU A 1 70  ? 17.506  6.587   17.510  1.00 97.82 70  A 1 
ATOM 549  C CD1 . LEU A 1 70  ? 17.263  5.379   18.416  1.00 97.04 70  A 1 
ATOM 550  C CD2 . LEU A 1 70  ? 16.892  7.822   18.174  1.00 96.93 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? 21.717  7.323   15.557  1.00 98.35 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? 23.162  7.523   15.447  1.00 98.21 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? 23.518  8.855   14.764  1.00 98.08 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? 24.470  9.521   15.172  1.00 97.24 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? 23.766  6.332   14.697  1.00 97.92 71  A 1 
ATOM 556  N N   . ARG A 1 72  ? 22.723  9.266   13.764  1.00 97.97 72  A 1 
ATOM 557  C CA  . ARG A 1 72  ? 22.860  10.574  13.097  1.00 97.66 72  A 1 
ATOM 558  C C   . ARG A 1 72  ? 22.505  11.751  14.010  1.00 97.70 72  A 1 
ATOM 559  O O   . ARG A 1 72  ? 22.945  12.870  13.752  1.00 96.32 72  A 1 
ATOM 560  C CB  . ARG A 1 72  ? 21.990  10.593  11.826  1.00 97.09 72  A 1 
ATOM 561  C CG  . ARG A 1 72  ? 22.539  9.689   10.709  1.00 94.37 72  A 1 
ATOM 562  C CD  . ARG A 1 72  ? 21.547  9.667   9.541   1.00 91.96 72  A 1 
ATOM 563  N NE  . ARG A 1 72  ? 21.970  8.781   8.434   1.00 86.57 72  A 1 
ATOM 564  C CZ  . ARG A 1 72  ? 21.546  8.857   7.183   1.00 82.63 72  A 1 
ATOM 565  N NH1 . ARG A 1 72  ? 20.730  9.787   6.784   1.00 75.73 72  A 1 
ATOM 566  N NH2 . ARG A 1 72  ? 21.925  7.982   6.300   1.00 74.87 72  A 1 
ATOM 567  N N   . THR A 1 73  ? 21.756  11.515  15.089  1.00 97.31 73  A 1 
ATOM 568  C CA  . THR A 1 73  ? 21.279  12.559  16.006  1.00 96.97 73  A 1 
ATOM 569  C C   . THR A 1 73  ? 21.593  12.206  17.468  1.00 97.27 73  A 1 
ATOM 570  O O   . THR A 1 73  ? 20.708  11.810  18.238  1.00 95.81 73  A 1 
ATOM 571  C CB  . THR A 1 73  ? 19.783  12.832  15.804  1.00 95.38 73  A 1 
ATOM 572  O OG1 . THR A 1 73  ? 19.451  12.843  14.440  1.00 86.63 73  A 1 
ATOM 573  C CG2 . THR A 1 73  ? 19.416  14.209  16.358  1.00 83.94 73  A 1 
ATOM 574  N N   . PRO A 1 74  ? 22.859  12.345  17.912  1.00 96.90 74  A 1 
ATOM 575  C CA  . PRO A 1 74  ? 23.263  12.006  19.271  1.00 96.27 74  A 1 
ATOM 576  C C   . PRO A 1 74  ? 22.398  12.696  20.335  1.00 95.76 74  A 1 
ATOM 577  O O   . PRO A 1 74  ? 22.193  13.913  20.332  1.00 92.72 74  A 1 
ATOM 578  C CB  . PRO A 1 74  ? 24.739  12.395  19.374  1.00 95.58 74  A 1 
ATOM 579  C CG  . PRO A 1 74  ? 25.231  12.255  17.933  1.00 94.55 74  A 1 
ATOM 580  C CD  . PRO A 1 74  ? 24.022  12.713  17.121  1.00 96.62 74  A 1 
ATOM 581  N N   . GLY A 1 75  ? 21.886  11.914  21.279  1.00 95.67 75  A 1 
ATOM 582  C CA  . GLY A 1 75  ? 21.026  12.400  22.365  1.00 95.66 75  A 1 
ATOM 583  C C   . GLY A 1 75  ? 19.541  12.562  22.009  1.00 96.57 75  A 1 
ATOM 584  O O   . GLY A 1 75  ? 18.773  12.964  22.892  1.00 94.67 75  A 1 
ATOM 585  N N   . ALA A 1 76  ? 19.118  12.228  20.776  1.00 96.84 76  A 1 
ATOM 586  C CA  . ALA A 1 76  ? 17.708  12.225  20.380  1.00 97.28 76  A 1 
ATOM 587  C C   . ALA A 1 76  ? 16.893  11.123  21.075  1.00 97.65 76  A 1 
ATOM 588  O O   . ALA A 1 76  ? 15.747  11.370  21.441  1.00 96.68 76  A 1 
ATOM 589  C CB  . ALA A 1 76  ? 17.618  12.079  18.863  1.00 96.67 76  A 1 
ATOM 590  N N   . ALA A 1 77  ? 17.479  9.954   21.340  1.00 97.64 77  A 1 
ATOM 591  C CA  . ALA A 1 77  ? 16.787  8.796   21.919  1.00 97.74 77  A 1 
ATOM 592  C C   . ALA A 1 77  ? 15.964  9.129   23.181  1.00 97.61 77  A 1 
ATOM 593  O O   . ALA A 1 77  ? 14.813  8.727   23.308  1.00 96.60 77  A 1 
ATOM 594  C CB  . ALA A 1 77  ? 17.841  7.721   22.222  1.00 97.40 77  A 1 
ATOM 595  N N   . ARG A 1 78  ? 16.513  9.955   24.089  1.00 97.67 78  A 1 
ATOM 596  C CA  . ARG A 1 78  ? 15.825  10.397  25.321  1.00 97.26 78  A 1 
ATOM 597  C C   . ARG A 1 78  ? 14.634  11.334  25.084  1.00 97.37 78  A 1 
ATOM 598  O O   . ARG A 1 78  ? 13.884  11.607  26.017  1.00 95.36 78  A 1 
ATOM 599  C CB  . ARG A 1 78  ? 16.846  11.034  26.276  1.00 95.97 78  A 1 
ATOM 600  C CG  . ARG A 1 78  ? 17.344  12.406  25.787  1.00 87.27 78  A 1 
ATOM 601  C CD  . ARG A 1 78  ? 18.471  12.961  26.652  1.00 82.70 78  A 1 
ATOM 602  N NE  . ARG A 1 78  ? 19.001  14.209  26.070  1.00 70.99 78  A 1 
ATOM 603  C CZ  . ARG A 1 78  ? 20.098  14.846  26.446  1.00 59.73 78  A 1 
ATOM 604  N NH1 . ARG A 1 78  ? 20.831  14.437  27.441  1.00 54.33 78  A 1 
ATOM 605  N NH2 . ARG A 1 78  ? 20.485  15.920  25.812  1.00 52.74 78  A 1 
ATOM 606  N N   . ARG A 1 79  ? 14.506  11.890  23.867  1.00 96.54 79  A 1 
ATOM 607  C CA  . ARG A 1 79  ? 13.452  12.837  23.468  1.00 96.70 79  A 1 
ATOM 608  C C   . ARG A 1 79  ? 12.331  12.178  22.667  1.00 97.44 79  A 1 
ATOM 609  O O   . ARG A 1 79  ? 11.310  12.828  22.461  1.00 96.47 79  A 1 
ATOM 610  C CB  . ARG A 1 79  ? 14.049  14.016  22.677  1.00 95.83 79  A 1 
ATOM 611  C CG  . ARG A 1 79  ? 15.042  14.858  23.486  1.00 93.64 79  A 1 
ATOM 612  C CD  . ARG A 1 79  ? 15.603  16.024  22.654  1.00 89.65 79  A 1 
ATOM 613  N NE  . ARG A 1 79  ? 14.554  16.969  22.207  1.00 83.21 79  A 1 
ATOM 614  C CZ  . ARG A 1 79  ? 14.707  17.989  21.369  1.00 76.88 79  A 1 
ATOM 615  N NH1 . ARG A 1 79  ? 15.858  18.301  20.850  1.00 71.63 79  A 1 
ATOM 616  N NH2 . ARG A 1 79  ? 13.686  18.721  21.027  1.00 67.89 79  A 1 
ATOM 617  N N   . VAL A 1 80  ? 12.505  10.919  22.250  1.00 97.92 80  A 1 
ATOM 618  C CA  . VAL A 1 80  ? 11.474  10.163  21.526  1.00 98.31 80  A 1 
ATOM 619  C C   . VAL A 1 80  ? 10.288  9.903   22.459  1.00 98.35 80  A 1 
ATOM 620  O O   . VAL A 1 80  ? 10.442  9.313   23.534  1.00 98.07 80  A 1 
ATOM 621  C CB  . VAL A 1 80  ? 12.030  8.860   20.920  1.00 98.31 80  A 1 
ATOM 622  C CG1 . VAL A 1 80  ? 10.953  8.104   20.138  1.00 97.72 80  A 1 
ATOM 623  C CG2 . VAL A 1 80  ? 13.184  9.162   19.950  1.00 97.43 80  A 1 
ATOM 624  N N   . ALA A 1 81  ? 9.114   10.384  22.050  1.00 98.54 81  A 1 
ATOM 625  C CA  . ALA A 1 81  ? 7.848   10.219  22.750  1.00 98.57 81  A 1 
ATOM 626  C C   . ALA A 1 81  ? 7.077   8.998   22.241  1.00 98.66 81  A 1 
ATOM 627  O O   . ALA A 1 81  ? 6.530   8.245   23.046  1.00 98.33 81  A 1 
ATOM 628  C CB  . ALA A 1 81  ? 7.037   11.510  22.592  1.00 98.30 81  A 1 
ATOM 629  N N   . GLY A 1 82  ? 7.068   8.781   20.920  1.00 98.72 82  A 1 
ATOM 630  C CA  . GLY A 1 82  ? 6.308   7.697   20.305  1.00 98.75 82  A 1 
ATOM 631  C C   . GLY A 1 82  ? 6.882   7.212   18.976  1.00 98.82 82  A 1 
ATOM 632  O O   . GLY A 1 82  ? 7.687   7.898   18.340  1.00 98.64 82  A 1 
ATOM 633  N N   . ILE A 1 83  ? 6.437   6.024   18.577  1.00 98.85 83  A 1 
ATOM 634  C CA  . ILE A 1 83  ? 6.706   5.387   17.284  1.00 98.87 83  A 1 
ATOM 635  C C   . ILE A 1 83  ? 5.364   4.977   16.675  1.00 98.87 83  A 1 
ATOM 636  O O   . ILE A 1 83  ? 4.516   4.415   17.371  1.00 98.71 83  A 1 
ATOM 637  C CB  . ILE A 1 83  ? 7.651   4.165   17.432  1.00 98.78 83  A 1 
ATOM 638  C CG1 . ILE A 1 83  ? 8.967   4.550   18.143  1.00 98.23 83  A 1 
ATOM 639  C CG2 . ILE A 1 83  ? 7.933   3.528   16.053  1.00 98.31 83  A 1 
ATOM 640  C CD1 . ILE A 1 83  ? 9.933   3.383   18.390  1.00 97.00 83  A 1 
ATOM 641  N N   . ALA A 1 84  ? 5.184   5.217   15.382  1.00 98.82 84  A 1 
ATOM 642  C CA  . ALA A 1 84  ? 4.107   4.621   14.599  1.00 98.79 84  A 1 
ATOM 643  C C   . ALA A 1 84  ? 4.652   4.020   13.310  1.00 98.77 84  A 1 
ATOM 644  O O   . ALA A 1 84  ? 5.727   4.398   12.836  1.00 98.43 84  A 1 
ATOM 645  C CB  . ALA A 1 84  ? 3.011   5.646   14.330  1.00 98.54 84  A 1 
ATOM 646  N N   . VAL A 1 85  ? 3.889   3.082   12.758  1.00 98.14 85  A 1 
ATOM 647  C CA  . VAL A 1 85  ? 4.242   2.389   11.525  1.00 97.76 85  A 1 
ATOM 648  C C   . VAL A 1 85  ? 3.118   2.527   10.515  1.00 97.79 85  A 1 
ATOM 649  O O   . VAL A 1 85  ? 1.939   2.393   10.862  1.00 96.43 85  A 1 
ATOM 650  C CB  . VAL A 1 85  ? 4.635   0.921   11.767  1.00 95.69 85  A 1 
ATOM 651  C CG1 . VAL A 1 85  ? 5.639   0.781   12.921  1.00 90.67 85  A 1 
ATOM 652  C CG2 . VAL A 1 85  ? 3.464   -0.004  12.071  1.00 90.88 85  A 1 
ATOM 653  N N   . ASP A 1 86  ? 3.494   2.746   9.267   1.00 96.77 86  A 1 
ATOM 654  C CA  . ASP A 1 86  ? 2.640   2.468   8.134   1.00 96.14 86  A 1 
ATOM 655  C C   . ASP A 1 86  ? 3.254   1.367   7.268   1.00 96.07 86  A 1 
ATOM 656  O O   . ASP A 1 86  ? 4.457   1.108   7.300   1.00 94.26 86  A 1 
ATOM 657  C CB  . ASP A 1 86  ? 2.288   3.749   7.371   1.00 94.40 86  A 1 
ATOM 658  C CG  . ASP A 1 86  ? 3.455   4.322   6.575   1.00 92.83 86  A 1 
ATOM 659  O OD1 . ASP A 1 86  ? 3.831   3.691   5.566   1.00 88.33 86  A 1 
ATOM 660  O OD2 . ASP A 1 86  ? 3.906   5.431   6.923   1.00 88.03 86  A 1 
ATOM 661  N N   . THR A 1 87  ? 2.398   0.655   6.545   1.00 95.55 87  A 1 
ATOM 662  C CA  . THR A 1 87  ? 2.802   -0.436  5.657   1.00 94.94 87  A 1 
ATOM 663  C C   . THR A 1 87  ? 2.048   -0.330  4.344   1.00 93.82 87  A 1 
ATOM 664  O O   . THR A 1 87  ? 0.941   0.206   4.299   1.00 91.86 87  A 1 
ATOM 665  C CB  . THR A 1 87  ? 2.568   -1.823  6.279   1.00 94.73 87  A 1 
ATOM 666  O OG1 . THR A 1 87  ? 1.202   -2.173  6.309   1.00 91.19 87  A 1 
ATOM 667  C CG2 . THR A 1 87  ? 3.093   -1.948  7.710   1.00 90.80 87  A 1 
ATOM 668  N N   . THR A 1 88  ? 2.581   -0.923  3.279   1.00 90.63 88  A 1 
ATOM 669  C CA  . THR A 1 88  ? 1.803   -1.115  2.052   1.00 89.03 88  A 1 
ATOM 670  C C   . THR A 1 88  ? 0.448   -1.763  2.364   1.00 88.69 88  A 1 
ATOM 671  O O   . THR A 1 88  ? 0.315   -2.508  3.342   1.00 85.11 88  A 1 
ATOM 672  C CB  . THR A 1 88  ? 2.552   -1.972  1.022   1.00 86.58 88  A 1 
ATOM 673  O OG1 . THR A 1 88  ? 2.835   -3.261  1.520   1.00 78.39 88  A 1 
ATOM 674  C CG2 . THR A 1 88  ? 3.879   -1.336  0.598   1.00 76.60 88  A 1 
ATOM 675  N N   . GLY A 1 89  ? -0.558  -1.509  1.515   1.00 86.83 89  A 1 
ATOM 676  C CA  . GLY A 1 89  ? -1.891  -2.110  1.617   1.00 85.76 89  A 1 
ATOM 677  C C   . GLY A 1 89  ? -1.853  -3.632  1.806   1.00 87.21 89  A 1 
ATOM 678  O O   . GLY A 1 89  ? -0.822  -4.255  1.586   1.00 83.02 89  A 1 
ATOM 679  N N   . SER A 1 90  ? -2.981  -4.239  2.208   1.00 88.57 90  A 1 
ATOM 680  C CA  . SER A 1 90  ? -3.121  -5.601  2.757   1.00 88.69 90  A 1 
ATOM 681  C C   . SER A 1 90  ? -1.965  -6.563  2.452   1.00 88.59 90  A 1 
ATOM 682  O O   . SER A 1 90  ? -1.824  -7.080  1.341   1.00 86.49 90  A 1 
ATOM 683  C CB  . SER A 1 90  ? -4.439  -6.233  2.319   1.00 87.39 90  A 1 
ATOM 684  O OG  . SER A 1 90  ? -4.603  -7.507  2.919   1.00 81.54 90  A 1 
ATOM 685  N N   . THR A 1 91  ? -1.161  -6.803  3.469   1.00 93.31 91  A 1 
ATOM 686  C CA  . THR A 1 91  ? 0.030   -7.651  3.443   1.00 94.27 91  A 1 
ATOM 687  C C   . THR A 1 91  ? -0.043  -8.633  4.617   1.00 95.28 91  A 1 
ATOM 688  O O   . THR A 1 91  ? 0.641   -8.461  5.625   1.00 94.84 91  A 1 
ATOM 689  C CB  . THR A 1 91  ? 1.305   -6.787  3.436   1.00 93.19 91  A 1 
ATOM 690  O OG1 . THR A 1 91  ? 1.313   -5.968  2.281   1.00 87.37 91  A 1 
ATOM 691  C CG2 . THR A 1 91  ? 2.582   -7.618  3.358   1.00 86.39 91  A 1 
ATOM 692  N N   . PRO A 1 92  ? -0.934  -9.652  4.548   1.00 95.78 92  A 1 
ATOM 693  C CA  . PRO A 1 92  ? -1.140  -10.599 5.633   1.00 96.06 92  A 1 
ATOM 694  C C   . PRO A 1 92  ? -0.107  -11.731 5.626   1.00 96.53 92  A 1 
ATOM 695  O O   . PRO A 1 92  ? 0.411   -12.127 4.581   1.00 96.31 92  A 1 
ATOM 696  C CB  . PRO A 1 92  ? -2.559  -11.129 5.434   1.00 95.55 92  A 1 
ATOM 697  C CG  . PRO A 1 92  ? -2.708  -11.119 3.910   1.00 94.55 92  A 1 
ATOM 698  C CD  . PRO A 1 92  ? -1.922  -9.879  3.493   1.00 95.81 92  A 1 
ATOM 699  N N   . ALA A 1 93  ? 0.108   -12.326 6.805   1.00 97.26 93  A 1 
ATOM 700  C CA  . ALA A 1 93  ? 0.808   -13.597 6.987   1.00 97.46 93  A 1 
ATOM 701  C C   . ALA A 1 93  ? 0.008   -14.538 7.895   1.00 97.42 93  A 1 
ATOM 702  O O   . ALA A 1 93  ? -0.687  -14.097 8.815   1.00 96.95 93  A 1 
ATOM 703  C CB  . ALA A 1 93  ? 2.208   -13.346 7.557   1.00 97.22 93  A 1 
ATOM 704  N N   . LEU A 1 94  ? 0.135   -15.844 7.666   1.00 97.68 94  A 1 
ATOM 705  C CA  . LEU A 1 94  ? -0.352  -16.869 8.592   1.00 97.87 94  A 1 
ATOM 706  C C   . LEU A 1 94  ? 0.536   -16.906 9.843   1.00 98.04 94  A 1 
ATOM 707  O O   . LEU A 1 94  ? 1.763   -16.825 9.740   1.00 97.93 94  A 1 
ATOM 708  C CB  . LEU A 1 94  ? -0.372  -18.239 7.895   1.00 97.76 94  A 1 
ATOM 709  C CG  . LEU A 1 94  ? -1.360  -18.365 6.721   1.00 97.12 94  A 1 
ATOM 710  C CD1 . LEU A 1 94  ? -1.208  -19.751 6.084   1.00 96.03 94  A 1 
ATOM 711  C CD2 . LEU A 1 94  ? -2.812  -18.207 7.173   1.00 95.79 94  A 1 
ATOM 712  N N   . THR A 1 95  ? -0.074  -17.077 11.019  1.00 97.88 95  A 1 
ATOM 713  C CA  . THR A 1 95  ? 0.632   -17.118 12.308  1.00 97.95 95  A 1 
ATOM 714  C C   . THR A 1 95  ? 0.288   -18.362 13.124  1.00 97.85 95  A 1 
ATOM 715  O O   . THR A 1 95  ? -0.783  -18.958 12.959  1.00 97.44 95  A 1 
ATOM 716  C CB  . THR A 1 95  ? 0.370   -15.865 13.162  1.00 97.69 95  A 1 
ATOM 717  O OG1 . THR A 1 95  ? -0.980  -15.785 13.557  1.00 95.74 95  A 1 
ATOM 718  C CG2 . THR A 1 95  ? 0.710   -14.568 12.438  1.00 95.45 95  A 1 
ATOM 719  N N   . ASP A 1 96  ? 1.185   -18.731 14.053  1.00 97.97 96  A 1 
ATOM 720  C CA  . ASP A 1 96  ? 0.881   -19.691 15.118  1.00 97.73 96  A 1 
ATOM 721  C C   . ASP A 1 96  ? -0.039  -19.078 16.204  1.00 97.35 96  A 1 
ATOM 722  O O   . ASP A 1 96  ? -0.539  -17.952 16.085  1.00 96.57 96  A 1 
ATOM 723  C CB  . ASP A 1 96  ? 2.192   -20.314 15.667  1.00 97.62 96  A 1 
ATOM 724  C CG  . ASP A 1 96  ? 3.039   -19.443 16.610  1.00 97.61 96  A 1 
ATOM 725  O OD1 . ASP A 1 96  ? 2.669   -18.277 16.861  1.00 96.32 96  A 1 
ATOM 726  O OD2 . ASP A 1 96  ? 4.045   -19.958 17.161  1.00 95.91 96  A 1 
ATOM 727  N N   . ASP A 1 97  ? -0.288  -19.833 17.278  1.00 96.73 97  A 1 
ATOM 728  C CA  . ASP A 1 97  ? -1.105  -19.412 18.429  1.00 95.99 97  A 1 
ATOM 729  C C   . ASP A 1 97  ? -0.477  -18.287 19.273  1.00 96.33 97  A 1 
ATOM 730  O O   . ASP A 1 97  ? -1.174  -17.617 20.042  1.00 94.45 97  A 1 
ATOM 731  C CB  . ASP A 1 97  ? -1.419  -20.643 19.297  1.00 93.73 97  A 1 
ATOM 732  C CG  . ASP A 1 97  ? -0.196  -21.330 19.931  1.00 87.48 97  A 1 
ATOM 733  O OD1 . ASP A 1 97  ? 0.943   -21.087 19.473  1.00 78.38 97  A 1 
ATOM 734  O OD2 . ASP A 1 97  ? -0.421  -22.146 20.854  1.00 79.90 97  A 1 
ATOM 735  N N   . ARG A 1 98  ? 0.832   -18.038 19.097  1.00 96.79 98  A 1 
ATOM 736  C CA  . ARG A 1 98  ? 1.558   -16.928 19.732  1.00 96.76 98  A 1 
ATOM 737  C C   . ARG A 1 98  ? 1.569   -15.665 18.866  1.00 97.00 98  A 1 
ATOM 738  O O   . ARG A 1 98  ? 2.077   -14.633 19.303  1.00 96.30 98  A 1 
ATOM 739  C CB  . ARG A 1 98  ? 2.984   -17.380 20.076  1.00 96.62 98  A 1 
ATOM 740  C CG  . ARG A 1 98  ? 3.011   -18.614 20.999  1.00 95.08 98  A 1 
ATOM 741  C CD  . ARG A 1 98  ? 4.439   -19.129 21.183  1.00 92.29 98  A 1 
ATOM 742  N NE  . ARG A 1 98  ? 4.980   -19.621 19.902  1.00 86.70 98  A 1 
ATOM 743  C CZ  . ARG A 1 98  ? 6.224   -19.960 19.633  1.00 80.75 98  A 1 
ATOM 744  N NH1 . ARG A 1 98  ? 7.165   -19.948 20.539  1.00 73.89 98  A 1 
ATOM 745  N NH2 . ARG A 1 98  ? 6.532   -20.310 18.418  1.00 74.42 98  A 1 
ATOM 746  N N   . GLY A 1 99  ? 1.020   -15.731 17.649  1.00 96.72 99  A 1 
ATOM 747  C CA  . GLY A 1 99  ? 1.038   -14.641 16.674  1.00 97.02 99  A 1 
ATOM 748  C C   . GLY A 1 99  ? 2.377   -14.481 15.951  1.00 97.55 99  A 1 
ATOM 749  O O   . GLY A 1 99  ? 2.658   -13.414 15.419  1.00 97.04 99  A 1 
ATOM 750  N N   . VAL A 1 100 ? 3.210   -15.526 15.941  1.00 97.66 100 A 1 
ATOM 751  C CA  . VAL A 1 100 ? 4.472   -15.540 15.193  1.00 98.04 100 A 1 
ATOM 752  C C   . VAL A 1 100 ? 4.178   -15.921 13.737  1.00 98.32 100 A 1 
ATOM 753  O O   . VAL A 1 100 ? 3.598   -16.991 13.521  1.00 98.21 100 A 1 
ATOM 754  C CB  . VAL A 1 100 ? 5.487   -16.508 15.827  1.00 97.80 100 A 1 
ATOM 755  C CG1 . VAL A 1 100 ? 6.826   -16.488 15.080  1.00 96.63 100 A 1 
ATOM 756  C CG2 . VAL A 1 100 ? 5.770   -16.144 17.294  1.00 96.63 100 A 1 
ATOM 757  N N   . PRO A 1 101 ? 4.558   -15.097 12.732  1.00 97.91 101 A 1 
ATOM 758  C CA  . PRO A 1 101 ? 4.471   -15.487 11.326  1.00 98.14 101 A 1 
ATOM 759  C C   . PRO A 1 101 ? 5.168   -16.826 11.078  1.00 98.32 101 A 1 
ATOM 760  O O   . PRO A 1 101 ? 6.291   -17.029 11.543  1.00 98.16 101 A 1 
ATOM 761  C CB  . PRO A 1 101 ? 5.134   -14.355 10.534  1.00 97.92 101 A 1 
ATOM 762  C CG  . PRO A 1 101 ? 4.924   -13.139 11.437  1.00 97.09 101 A 1 
ATOM 763  C CD  . PRO A 1 101 ? 5.056   -13.728 12.840  1.00 98.07 101 A 1 
ATOM 764  N N   . LEU A 1 102 ? 4.513   -17.726 10.345  1.00 98.12 102 A 1 
ATOM 765  C CA  . LEU A 1 102 ? 4.985   -19.109 10.204  1.00 98.33 102 A 1 
ATOM 766  C C   . LEU A 1 102 ? 6.409   -19.204 9.631   1.00 98.39 102 A 1 
ATOM 767  O O   . LEU A 1 102 ? 7.167   -20.065 10.062  1.00 98.16 102 A 1 
ATOM 768  C CB  . LEU A 1 102 ? 4.008   -19.926 9.343   1.00 98.29 102 A 1 
ATOM 769  C CG  . LEU A 1 102 ? 2.585   -20.095 9.901   1.00 97.58 102 A 1 
ATOM 770  C CD1 . LEU A 1 102 ? 1.811   -21.050 8.986   1.00 96.11 102 A 1 
ATOM 771  C CD2 . LEU A 1 102 ? 2.554   -20.667 11.319  1.00 96.12 102 A 1 
ATOM 772  N N   . ALA A 1 103 ? 6.811   -18.288 8.750   1.00 98.12 103 A 1 
ATOM 773  C CA  . ALA A 1 103 ? 8.165   -18.244 8.183   1.00 98.04 103 A 1 
ATOM 774  C C   . ALA A 1 103 ? 9.286   -17.974 9.214   1.00 98.04 103 A 1 
ATOM 775  O O   . ALA A 1 103 ? 10.464  -18.107 8.883   1.00 97.39 103 A 1 
ATOM 776  C CB  . ALA A 1 103 ? 8.183   -17.199 7.065   1.00 97.66 103 A 1 
ATOM 777  N N   . LEU A 1 104 ? 8.942   -17.606 10.454  1.00 98.18 104 A 1 
ATOM 778  C CA  . LEU A 1 104 ? 9.889   -17.507 11.573  1.00 98.16 104 A 1 
ATOM 779  C C   . LEU A 1 104 ? 9.992   -18.805 12.390  1.00 98.16 104 A 1 
ATOM 780  O O   . LEU A 1 104 ? 10.776  -18.874 13.339  1.00 97.59 104 A 1 
ATOM 781  C CB  . LEU A 1 104 ? 9.504   -16.318 12.472  1.00 98.14 104 A 1 
ATOM 782  C CG  . LEU A 1 104 ? 9.543   -14.944 11.784  1.00 97.80 104 A 1 
ATOM 783  C CD1 . LEU A 1 104 ? 9.093   -13.866 12.771  1.00 96.83 104 A 1 
ATOM 784  C CD2 . LEU A 1 104 ? 10.949  -14.588 11.296  1.00 96.81 104 A 1 
ATOM 785  N N   . LEU A 1 105 ? 9.203   -19.826 12.066  1.00 98.29 105 A 1 
ATOM 786  C CA  . LEU A 1 105 ? 9.204   -21.119 12.748  1.00 98.20 105 A 1 
ATOM 787  C C   . LEU A 1 105 ? 10.106  -22.123 12.013  1.00 98.23 105 A 1 
ATOM 788  O O   . LEU A 1 105 ? 10.164  -22.105 10.781  1.00 97.80 105 A 1 
ATOM 789  C CB  . LEU A 1 105 ? 7.773   -21.666 12.877  1.00 98.03 105 A 1 
ATOM 790  C CG  . LEU A 1 105 ? 6.764   -20.728 13.556  1.00 97.27 105 A 1 
ATOM 791  C CD1 . LEU A 1 105 ? 5.395   -21.412 13.602  1.00 95.31 105 A 1 
ATOM 792  C CD2 . LEU A 1 105 ? 7.173   -20.369 14.986  1.00 95.21 105 A 1 
ATOM 793  N N   . PRO A 1 106 ? 10.760  -23.054 12.753  1.00 98.07 106 A 1 
ATOM 794  C CA  . PRO A 1 106 ? 11.581  -24.091 12.142  1.00 97.77 106 A 1 
ATOM 795  C C   . PRO A 1 106 ? 10.816  -24.914 11.100  1.00 97.77 106 A 1 
ATOM 796  O O   . PRO A 1 106 ? 9.718   -25.412 11.372  1.00 97.02 106 A 1 
ATOM 797  C CB  . PRO A 1 106 ? 12.080  -24.963 13.299  1.00 97.35 106 A 1 
ATOM 798  C CG  . PRO A 1 106 ? 12.048  -24.013 14.495  1.00 95.81 106 A 1 
ATOM 799  C CD  . PRO A 1 106 ? 10.840  -23.136 14.204  1.00 97.72 106 A 1 
ATOM 800  N N   . GLY A 1 107 ? 11.420  -25.073 9.920   1.00 96.89 107 A 1 
ATOM 801  C CA  . GLY A 1 107 ? 10.863  -25.817 8.790   1.00 96.58 107 A 1 
ATOM 802  C C   . GLY A 1 107 ? 10.003  -24.992 7.827   1.00 97.09 107 A 1 
ATOM 803  O O   . GLY A 1 107 ? 9.565   -25.532 6.812   1.00 95.49 107 A 1 
ATOM 804  N N   . PHE A 1 108 ? 9.781   -23.711 8.111   1.00 97.59 108 A 1 
ATOM 805  C CA  . PHE A 1 108 ? 9.025   -22.792 7.248   1.00 97.66 108 A 1 
ATOM 806  C C   . PHE A 1 108 ? 9.850   -21.616 6.710   1.00 97.56 108 A 1 
ATOM 807  O O   . PHE A 1 108 ? 9.308   -20.782 5.987   1.00 96.30 108 A 1 
ATOM 808  C CB  . PHE A 1 108 ? 7.785   -22.290 7.997   1.00 97.66 108 A 1 
ATOM 809  C CG  . PHE A 1 108 ? 6.741   -23.350 8.274   1.00 97.98 108 A 1 
ATOM 810  C CD1 . PHE A 1 108 ? 5.856   -23.741 7.253   1.00 96.96 108 A 1 
ATOM 811  C CD2 . PHE A 1 108 ? 6.641   -23.937 9.543   1.00 97.19 108 A 1 
ATOM 812  C CE1 . PHE A 1 108 ? 4.873   -24.717 7.503   1.00 96.73 108 A 1 
ATOM 813  C CE2 . PHE A 1 108 ? 5.660   -24.917 9.796   1.00 96.73 108 A 1 
ATOM 814  C CZ  . PHE A 1 108 ? 4.779   -25.306 8.776   1.00 96.95 108 A 1 
ATOM 815  N N   . GLU A 1 109 ? 11.144  -21.541 7.024   1.00 97.01 109 A 1 
ATOM 816  C CA  . GLU A 1 109 ? 12.001  -20.375 6.775   1.00 96.39 109 A 1 
ATOM 817  C C   . GLU A 1 109 ? 12.079  -19.974 5.293   1.00 96.01 109 A 1 
ATOM 818  O O   . GLU A 1 109 ? 12.142  -18.794 4.971   1.00 94.76 109 A 1 
ATOM 819  C CB  . GLU A 1 109 ? 13.426  -20.645 7.294   1.00 95.89 109 A 1 
ATOM 820  C CG  . GLU A 1 109 ? 13.533  -20.952 8.795   1.00 92.85 109 A 1 
ATOM 821  C CD  . GLU A 1 109 ? 13.412  -22.438 9.168   1.00 92.87 109 A 1 
ATOM 822  O OE1 . GLU A 1 109 ? 13.932  -22.824 10.236  1.00 84.81 109 A 1 
ATOM 823  O OE2 . GLU A 1 109 ? 12.783  -23.218 8.417   1.00 86.46 109 A 1 
ATOM 824  N N   . GLU A 1 110 ? 12.036  -20.948 4.389   1.00 96.85 110 A 1 
ATOM 825  C CA  . GLU A 1 110 ? 12.091  -20.712 2.939   1.00 96.25 110 A 1 
ATOM 826  C C   . GLU A 1 110 ? 10.732  -20.979 2.254   1.00 96.23 110 A 1 
ATOM 827  O O   . GLU A 1 110 ? 10.644  -21.023 1.024   1.00 94.51 110 A 1 
ATOM 828  C CB  . GLU A 1 110 ? 13.245  -21.528 2.323   1.00 95.41 110 A 1 
ATOM 829  C CG  . GLU A 1 110 ? 14.650  -21.139 2.839   1.00 93.25 110 A 1 
ATOM 830  C CD  . GLU A 1 110 ? 15.173  -19.766 2.350   1.00 91.65 110 A 1 
ATOM 831  O OE1 . GLU A 1 110 ? 15.766  -19.001 3.142   1.00 83.67 110 A 1 
ATOM 832  O OE2 . GLU A 1 110 ? 15.097  -19.463 1.135   1.00 84.61 110 A 1 
ATOM 833  N N   . ASN A 1 111 ? 9.655   -21.154 3.030   1.00 96.23 111 A 1 
ATOM 834  C CA  . ASN A 1 111 ? 8.322   -21.425 2.497   1.00 96.63 111 A 1 
ATOM 835  C C   . ASN A 1 111 ? 7.573   -20.118 2.166   1.00 96.75 111 A 1 
ATOM 836  O O   . ASN A 1 111 ? 7.169   -19.403 3.087   1.00 96.27 111 A 1 
ATOM 837  C CB  . ASN A 1 111 ? 7.549   -22.309 3.489   1.00 96.59 111 A 1 
ATOM 838  C CG  . ASN A 1 111 ? 6.183   -22.716 2.967   1.00 96.61 111 A 1 
ATOM 839  O OD1 . ASN A 1 111 ? 5.662   -22.207 1.982   1.00 93.91 111 A 1 
ATOM 840  N ND2 . ASN A 1 111 ? 5.565   -23.674 3.612   1.00 93.29 111 A 1 
ATOM 841  N N   . PRO A 1 112 ? 7.303   -19.803 0.883   1.00 96.24 112 A 1 
ATOM 842  C CA  . PRO A 1 112 ? 6.631   -18.555 0.513   1.00 95.67 112 A 1 
ATOM 843  C C   . PRO A 1 112 ? 5.180   -18.458 1.014   1.00 96.00 112 A 1 
ATOM 844  O O   . PRO A 1 112 ? 4.677   -17.354 1.191   1.00 95.31 112 A 1 
ATOM 845  C CB  . PRO A 1 112 ? 6.714   -18.508 -1.017  1.00 94.31 112 A 1 
ATOM 846  C CG  . PRO A 1 112 ? 6.772   -19.979 -1.422  1.00 91.90 112 A 1 
ATOM 847  C CD  . PRO A 1 112 ? 7.591   -20.604 -0.296  1.00 94.75 112 A 1 
ATOM 848  N N   . ASN A 1 113 ? 4.498   -19.581 1.288   1.00 96.19 113 A 1 
ATOM 849  C CA  . ASN A 1 113 ? 3.136   -19.577 1.845   1.00 96.25 113 A 1 
ATOM 850  C C   . ASN A 1 113 ? 3.102   -19.314 3.361   1.00 96.85 113 A 1 
ATOM 851  O O   . ASN A 1 113 ? 2.031   -19.062 3.918   1.00 96.49 113 A 1 
ATOM 852  C CB  . ASN A 1 113 ? 2.441   -20.901 1.502   1.00 95.73 113 A 1 
ATOM 853  C CG  . ASN A 1 113 ? 2.259   -21.097 0.011   1.00 94.65 113 A 1 
ATOM 854  O OD1 . ASN A 1 113 ? 1.925   -20.190 -0.736  1.00 89.09 113 A 1 
ATOM 855  N ND2 . ASN A 1 113 ? 2.495   -22.292 -0.472  1.00 88.17 113 A 1 
ATOM 856  N N   . ALA A 1 114 ? 4.251   -19.329 4.029   1.00 96.71 114 A 1 
ATOM 857  C CA  . ALA A 1 114 ? 4.420   -18.966 5.433   1.00 97.41 114 A 1 
ATOM 858  C C   . ALA A 1 114 ? 4.826   -17.488 5.630   1.00 97.76 114 A 1 
ATOM 859  O O   . ALA A 1 114 ? 4.892   -17.004 6.761   1.00 97.39 114 A 1 
ATOM 860  C CB  . ALA A 1 114 ? 5.449   -19.935 6.022   1.00 97.37 114 A 1 
ATOM 861  N N   . MET A 1 115 ? 5.109   -16.782 4.538   1.00 97.08 115 A 1 
ATOM 862  C CA  . MET A 1 115 ? 5.592   -15.397 4.519   1.00 96.99 115 A 1 
ATOM 863  C C   . MET A 1 115 ? 4.454   -14.384 4.391   1.00 97.20 115 A 1 
ATOM 864  O O   . MET A 1 115 ? 3.305   -14.745 4.136   1.00 96.87 115 A 1 
ATOM 865  C CB  . MET A 1 115 ? 6.604   -15.225 3.376   1.00 96.42 115 A 1 
ATOM 866  C CG  . MET A 1 115 ? 7.861   -16.059 3.617   1.00 95.14 115 A 1 
ATOM 867  S SD  . MET A 1 115 ? 9.060   -15.963 2.270   1.00 94.80 115 A 1 
ATOM 868  C CE  . MET A 1 115 ? 10.174  -17.281 2.826   1.00 90.04 115 A 1 
ATOM 869  N N   . PHE A 1 116 ? 4.779   -13.102 4.513   1.00 96.80 116 A 1 
ATOM 870  C CA  . PHE A 1 116 ? 3.860   -12.021 4.193   1.00 96.57 116 A 1 
ATOM 871  C C   . PHE A 1 116 ? 3.531   -12.012 2.696   1.00 95.95 116 A 1 
ATOM 872  O O   . PHE A 1 116 ? 4.419   -11.994 1.841   1.00 94.80 116 A 1 
ATOM 873  C CB  . PHE A 1 116 ? 4.427   -10.678 4.665   1.00 96.61 116 A 1 
ATOM 874  C CG  . PHE A 1 116 ? 4.300   -10.459 6.161   1.00 97.10 116 A 1 
ATOM 875  C CD1 . PHE A 1 116 ? 3.072   -10.036 6.699   1.00 96.19 116 A 1 
ATOM 876  C CD2 . PHE A 1 116 ? 5.394   -10.681 7.017   1.00 96.10 116 A 1 
ATOM 877  C CE1 . PHE A 1 116 ? 2.935   -9.837  8.084   1.00 95.95 116 A 1 
ATOM 878  C CE2 . PHE A 1 116 ? 5.254   -10.484 8.403   1.00 95.68 116 A 1 
ATOM 879  C CZ  . PHE A 1 116 ? 4.022   -10.063 8.937   1.00 96.61 116 A 1 
ATOM 880  N N   . MET A 1 117 ? 2.239   -12.005 2.373   1.00 95.84 117 A 1 
ATOM 881  C CA  . MET A 1 117 ? 1.695   -11.954 1.015   1.00 95.79 117 A 1 
ATOM 882  C C   . MET A 1 117 ? 1.476   -10.492 0.624   1.00 95.10 117 A 1 
ATOM 883  O O   . MET A 1 117 ? 0.498   -9.876  1.044   1.00 93.44 117 A 1 
ATOM 884  C CB  . MET A 1 117 ? 0.388   -12.756 0.968   1.00 95.38 117 A 1 
ATOM 885  C CG  . MET A 1 117 ? 0.622   -14.254 1.163   1.00 88.58 117 A 1 
ATOM 886  S SD  . MET A 1 117 ? -0.884  -15.219 1.436   1.00 85.84 117 A 1 
ATOM 887  C CE  . MET A 1 117 ? -1.085  -14.945 3.219   1.00 74.01 117 A 1 
ATOM 888  N N   . LEU A 1 118 ? 2.377   -9.929  -0.170  1.00 92.46 118 A 1 
ATOM 889  C CA  . LEU A 1 118 ? 2.407   -8.505  -0.511  1.00 90.82 118 A 1 
ATOM 890  C C   . LEU A 1 118 ? 1.117   -8.043  -1.212  1.00 88.50 118 A 1 
ATOM 891  O O   . LEU A 1 118 ? 0.473   -8.822  -1.914  1.00 85.27 118 A 1 
ATOM 892  C CB  . LEU A 1 118 ? 3.663   -8.235  -1.366  1.00 90.03 118 A 1 
ATOM 893  C CG  . LEU A 1 118 ? 3.985   -6.745  -1.589  1.00 84.58 118 A 1 
ATOM 894  C CD1 . LEU A 1 118 ? 4.321   -6.025  -0.286  1.00 77.92 118 A 1 
ATOM 895  C CD2 . LEU A 1 118 ? 5.186   -6.614  -2.514  1.00 77.40 118 A 1 
ATOM 896  N N   . TRP A 1 119 ? 0.749   -6.770  -1.086  1.00 87.97 119 A 1 
ATOM 897  C CA  . TRP A 1 119 ? -0.466  -6.183  -1.676  1.00 85.05 119 A 1 
ATOM 898  C C   . TRP A 1 119 ? -0.649  -6.503  -3.168  1.00 83.91 119 A 1 
ATOM 899  O O   . TRP A 1 119 ? -1.764  -6.807  -3.593  1.00 78.60 119 A 1 
ATOM 900  C CB  . TRP A 1 119 ? -0.438  -4.670  -1.462  1.00 81.92 119 A 1 
ATOM 901  C CG  . TRP A 1 119 ? 0.608   -3.926  -2.239  1.00 78.56 119 A 1 
ATOM 902  C CD1 . TRP A 1 119 ? 1.834   -3.589  -1.801  1.00 69.66 119 A 1 
ATOM 903  C CD2 . TRP A 1 119 ? 0.532   -3.436  -3.615  1.00 75.81 119 A 1 
ATOM 904  N NE1 . TRP A 1 119 ? 2.529   -2.936  -2.805  1.00 68.52 119 A 1 
ATOM 905  C CE2 . TRP A 1 119 ? 1.775   -2.830  -3.946  1.00 72.54 119 A 1 
ATOM 906  C CE3 . TRP A 1 119 ? -0.465  -3.466  -4.613  1.00 68.41 119 A 1 
ATOM 907  C CZ2 . TRP A 1 119 ? 2.031   -2.286  -5.222  1.00 68.83 119 A 1 
ATOM 908  C CZ3 . TRP A 1 119 ? -0.216  -2.921  -5.896  1.00 63.71 119 A 1 
ATOM 909  C CH2 . TRP A 1 119 ? 1.025   -2.342  -6.198  1.00 64.02 119 A 1 
ATOM 910  N N   . LYS A 1 120 ? 0.431   -6.521  -3.945  1.00 82.84 120 A 1 
ATOM 911  C CA  . LYS A 1 120 ? 0.429   -6.799  -5.392  1.00 81.69 120 A 1 
ATOM 912  C C   . LYS A 1 120 ? 0.449   -8.287  -5.766  1.00 82.71 120 A 1 
ATOM 913  O O   . LYS A 1 120 ? 0.631   -8.620  -6.935  1.00 78.76 120 A 1 
ATOM 914  C CB  . LYS A 1 120 ? 1.570   -6.027  -6.069  1.00 77.04 120 A 1 
ATOM 915  C CG  . LYS A 1 120 ? 2.970   -6.535  -5.693  1.00 73.40 120 A 1 
ATOM 916  C CD  . LYS A 1 120 ? 4.001   -5.723  -6.481  1.00 70.91 120 A 1 
ATOM 917  C CE  . LYS A 1 120 ? 5.426   -6.153  -6.165  1.00 67.28 120 A 1 
ATOM 918  N NZ  . LYS A 1 120 ? 6.380   -5.325  -6.948  1.00 63.69 120 A 1 
ATOM 919  N N   . ASP A 1 121 ? 0.331   -9.173  -4.792  1.00 83.79 121 A 1 
ATOM 920  C CA  . ASP A 1 121 ? 0.215   -10.604 -5.031  1.00 84.20 121 A 1 
ATOM 921  C C   . ASP A 1 121 ? -1.210  -10.941 -5.487  1.00 82.05 121 A 1 
ATOM 922  O O   . ASP A 1 121 ? -2.161  -10.800 -4.717  1.00 78.19 121 A 1 
ATOM 923  C CB  . ASP A 1 121 ? 0.602   -11.365 -3.768  1.00 85.14 121 A 1 
ATOM 924  C CG  . ASP A 1 121 ? 0.760   -12.854 -4.031  1.00 86.81 121 A 1 
ATOM 925  O OD1 . ASP A 1 121 ? -0.247  -13.558 -4.222  1.00 83.22 121 A 1 
ATOM 926  O OD2 . ASP A 1 121 ? 1.914   -13.340 -3.966  1.00 84.03 121 A 1 
ATOM 927  N N   . HIS A 1 122 ? -1.357  -11.383 -6.727  1.00 85.86 122 A 1 
ATOM 928  C CA  . HIS A 1 122 ? -2.636  -11.721 -7.356  1.00 84.65 122 A 1 
ATOM 929  C C   . HIS A 1 122 ? -2.805  -13.232 -7.556  1.00 86.71 122 A 1 
ATOM 930  O O   . HIS A 1 122 ? -3.513  -13.671 -8.457  1.00 83.75 122 A 1 
ATOM 931  C CB  . HIS A 1 122 ? -2.803  -10.936 -8.668  1.00 79.70 122 A 1 
ATOM 932  C CG  . HIS A 1 122 ? -2.782  -9.440  -8.525  1.00 75.92 122 A 1 
ATOM 933  N ND1 . HIS A 1 122 ? -2.478  -8.553  -9.535  1.00 65.24 122 A 1 
ATOM 934  C CD2 . HIS A 1 122 ? -3.062  -8.703  -7.408  1.00 64.69 122 A 1 
ATOM 935  C CE1 . HIS A 1 122 ? -2.562  -7.316  -9.031  1.00 63.38 122 A 1 
ATOM 936  N NE2 . HIS A 1 122 ? -2.915  -7.362  -7.740  1.00 63.71 122 A 1 
ATOM 937  N N   . THR A 1 123 ? -2.165  -14.059 -6.719  1.00 86.39 123 A 1 
ATOM 938  C CA  . THR A 1 123 ? -2.334  -15.523 -6.786  1.00 87.69 123 A 1 
ATOM 939  C C   . THR A 1 123 ? -3.728  -15.989 -6.351  1.00 88.73 123 A 1 
ATOM 940  O O   . THR A 1 123 ? -4.133  -17.088 -6.704  1.00 87.85 123 A 1 
ATOM 941  C CB  . THR A 1 123 ? -1.263  -16.258 -5.968  1.00 87.67 123 A 1 
ATOM 942  O OG1 . THR A 1 123 ? -1.240  -15.836 -4.622  1.00 84.44 123 A 1 
ATOM 943  C CG2 . THR A 1 123 ? 0.137   -16.044 -6.546  1.00 82.72 123 A 1 
ATOM 944  N N   . ALA A 1 124 ? -4.484  -15.143 -5.643  1.00 89.63 124 A 1 
ATOM 945  C CA  . ALA A 1 124 ? -5.767  -15.469 -5.019  1.00 90.20 124 A 1 
ATOM 946  C C   . ALA A 1 124 ? -7.004  -14.983 -5.803  1.00 90.44 124 A 1 
ATOM 947  O O   . ALA A 1 124 ? -8.044  -14.677 -5.212  1.00 89.33 124 A 1 
ATOM 948  C CB  . ALA A 1 124 ? -5.716  -14.948 -3.580  1.00 90.23 124 A 1 
ATOM 949  N N   . VAL A 1 125 ? -6.922  -14.875 -7.136  1.00 88.93 125 A 1 
ATOM 950  C CA  . VAL A 1 125 ? -8.036  -14.393 -7.987  1.00 88.04 125 A 1 
ATOM 951  C C   . VAL A 1 125 ? -9.257  -15.316 -7.903  1.00 89.38 125 A 1 
ATOM 952  O O   . VAL A 1 125 ? -10.387 -14.839 -7.844  1.00 89.72 125 A 1 
ATOM 953  C CB  . VAL A 1 125 ? -7.568  -14.221 -9.447  1.00 85.84 125 A 1 
ATOM 954  C CG1 . VAL A 1 125 ? -8.711  -13.873 -10.407 1.00 80.89 125 A 1 
ATOM 955  C CG2 . VAL A 1 125 ? -6.529  -13.099 -9.556  1.00 79.75 125 A 1 
ATOM 956  N N   . ALA A 1 126 ? -9.042  -16.632 -7.852  1.00 90.81 126 A 1 
ATOM 957  C CA  . ALA A 1 126 ? -10.126 -17.608 -7.737  1.00 91.52 126 A 1 
ATOM 958  C C   . ALA A 1 126 ? -10.865 -17.474 -6.396  1.00 92.49 126 A 1 
ATOM 959  O O   . ALA A 1 126 ? -12.094 -17.407 -6.373  1.00 92.66 126 A 1 
ATOM 960  C CB  . ALA A 1 126 ? -9.544  -19.011 -7.935  1.00 91.92 126 A 1 
ATOM 961  N N   . GLU A 1 127 ? -10.125 -17.343 -5.299  1.00 93.20 127 A 1 
ATOM 962  C CA  . GLU A 1 127 ? -10.686 -17.146 -3.963  1.00 93.42 127 A 1 
ATOM 963  C C   . GLU A 1 127 ? -11.484 -15.836 -3.866  1.00 93.78 127 A 1 
ATOM 964  O O   . GLU A 1 127 ? -12.575 -15.822 -3.296  1.00 93.56 127 A 1 
ATOM 965  C CB  . GLU A 1 127 ? -9.565  -17.155 -2.914  1.00 93.61 127 A 1 
ATOM 966  C CG  . GLU A 1 127 ? -8.921  -18.533 -2.689  1.00 91.93 127 A 1 
ATOM 967  C CD  . GLU A 1 127 ? -7.907  -18.987 -3.749  1.00 93.65 127 A 1 
ATOM 968  O OE1 . GLU A 1 127 ? -7.479  -20.163 -3.645  1.00 87.23 127 A 1 
ATOM 969  O OE2 . GLU A 1 127 ? -7.525  -18.193 -4.635  1.00 89.50 127 A 1 
ATOM 970  N N   . ALA A 1 128 ? -10.999 -14.748 -4.457  1.00 92.19 128 A 1 
ATOM 971  C CA  . ALA A 1 128 ? -11.740 -13.488 -4.511  1.00 91.49 128 A 1 
ATOM 972  C C   . ALA A 1 128 ? -13.059 -13.626 -5.289  1.00 91.91 128 A 1 
ATOM 973  O O   . ALA A 1 128 ? -14.091 -13.102 -4.864  1.00 92.28 128 A 1 
ATOM 974  C CB  . ALA A 1 128 ? -10.839 -12.413 -5.122  1.00 91.32 128 A 1 
ATOM 975  N N   . ALA A 1 129 ? -13.061 -14.367 -6.397  1.00 90.49 129 A 1 
ATOM 976  C CA  . ALA A 1 129 ? -14.280 -14.648 -7.156  1.00 90.09 129 A 1 
ATOM 977  C C   . ALA A 1 129 ? -15.297 -15.464 -6.338  1.00 91.21 129 A 1 
ATOM 978  O O   . ALA A 1 129 ? -16.494 -15.163 -6.372  1.00 91.65 129 A 1 
ATOM 979  C CB  . ALA A 1 129 ? -13.900 -15.343 -8.467  1.00 89.70 129 A 1 
ATOM 980  N N   . GLU A 1 130 ? -14.836 -16.446 -5.561  1.00 92.98 130 A 1 
ATOM 981  C CA  . GLU A 1 130 ? -15.682 -17.229 -4.649  1.00 93.77 130 A 1 
ATOM 982  C C   . GLU A 1 130 ? -16.281 -16.364 -3.530  1.00 94.03 130 A 1 
ATOM 983  O O   . GLU A 1 130 ? -17.484 -16.456 -3.271  1.00 93.48 130 A 1 
ATOM 984  C CB  . GLU A 1 130 ? -14.880 -18.380 -4.035  1.00 94.20 130 A 1 
ATOM 985  C CG  . GLU A 1 130 ? -14.509 -19.482 -5.044  1.00 92.35 130 A 1 
ATOM 986  C CD  . GLU A 1 130 ? -13.593 -20.543 -4.412  1.00 92.19 130 A 1 
ATOM 987  O OE1 . GLU A 1 130 ? -12.771 -21.165 -5.117  1.00 84.55 130 A 1 
ATOM 988  O OE2 . GLU A 1 130 ? -13.682 -20.777 -3.185  1.00 86.04 130 A 1 
ATOM 989  N N   . ILE A 1 131 ? -15.484 -15.477 -2.913  1.00 93.81 131 A 1 
ATOM 990  C CA  . ILE A 1 131 ? -15.957 -14.515 -1.907  1.00 93.47 131 A 1 
ATOM 991  C C   . ILE A 1 131 ? -17.054 -13.629 -2.499  1.00 93.30 131 A 1 
ATOM 992  O O   . ILE A 1 131 ? -18.124 -13.500 -1.905  1.00 92.87 131 A 1 
ATOM 993  C CB  . ILE A 1 131 ? -14.785 -13.671 -1.346  1.00 93.50 131 A 1 
ATOM 994  C CG1 . ILE A 1 131 ? -13.848 -14.554 -0.496  1.00 92.87 131 A 1 
ATOM 995  C CG2 . ILE A 1 131 ? -15.295 -12.494 -0.492  1.00 92.77 131 A 1 
ATOM 996  C CD1 . ILE A 1 131 ? -12.478 -13.924 -0.219  1.00 90.94 131 A 1 
ATOM 997  N N   . ASN A 1 132 ? -16.847 -13.075 -3.693  1.00 91.79 132 A 1 
ATOM 998  C CA  . ASN A 1 132 ? -17.829 -12.234 -4.375  1.00 90.70 132 A 1 
ATOM 999  C C   . ASN A 1 132 ? -19.117 -12.986 -4.744  1.00 91.50 132 A 1 
ATOM 1000 O O   . ASN A 1 132 ? -20.211 -12.421 -4.694  1.00 91.35 132 A 1 
ATOM 1001 C CB  . ASN A 1 132 ? -17.175 -11.653 -5.638  1.00 89.45 132 A 1 
ATOM 1002 C CG  . ASN A 1 132 ? -16.262 -10.491 -5.316  1.00 88.17 132 A 1 
ATOM 1003 O OD1 . ASN A 1 132 ? -16.674 -9.548  -4.667  1.00 83.34 132 A 1 
ATOM 1004 N ND2 . ASN A 1 132 ? -15.036 -10.509 -5.767  1.00 82.70 132 A 1 
ATOM 1005 N N   . ALA A 1 133 ? -19.006 -14.250 -5.142  1.00 92.03 133 A 1 
ATOM 1006 C CA  . ALA A 1 133 ? -20.167 -15.089 -5.423  1.00 92.33 133 A 1 
ATOM 1007 C C   . ALA A 1 133 ? -20.967 -15.382 -4.146  1.00 92.73 133 A 1 
ATOM 1008 O O   . ALA A 1 133 ? -22.195 -15.281 -4.163  1.00 92.78 133 A 1 
ATOM 1009 C CB  . ALA A 1 133 ? -19.694 -16.369 -6.115  1.00 93.43 133 A 1 
ATOM 1010 N N   . LEU A 1 134 ? -20.280 -15.695 -3.041  1.00 93.59 134 A 1 
ATOM 1011 C CA  . LEU A 1 134 ? -20.920 -15.950 -1.755  1.00 93.88 134 A 1 
ATOM 1012 C C   . LEU A 1 134 ? -21.560 -14.684 -1.181  1.00 93.99 134 A 1 
ATOM 1013 O O   . LEU A 1 134 ? -22.721 -14.739 -0.788  1.00 93.95 134 A 1 
ATOM 1014 C CB  . LEU A 1 134 ? -19.900 -16.568 -0.786  1.00 94.71 134 A 1 
ATOM 1015 C CG  . LEU A 1 134 ? -20.493 -16.895 0.600   1.00 93.95 134 A 1 
ATOM 1016 C CD1 . LEU A 1 134 ? -21.635 -17.914 0.524   1.00 91.65 134 A 1 
ATOM 1017 C CD2 . LEU A 1 134 ? -19.404 -17.474 1.499   1.00 92.42 134 A 1 
ATOM 1018 N N   . ALA A 1 135 ? -20.857 -13.546 -1.176  1.00 93.84 135 A 1 
ATOM 1019 C CA  . ALA A 1 135 ? -21.359 -12.277 -0.652  1.00 92.73 135 A 1 
ATOM 1020 C C   . ALA A 1 135 ? -22.652 -11.842 -1.355  1.00 92.76 135 A 1 
ATOM 1021 O O   . ALA A 1 135 ? -23.624 -11.501 -0.694  1.00 92.51 135 A 1 
ATOM 1022 C CB  . ALA A 1 135 ? -20.255 -11.222 -0.783  1.00 92.65 135 A 1 
ATOM 1023 N N   . ARG A 1 136 ? -22.723 -11.974 -2.689  1.00 92.37 136 A 1 
ATOM 1024 C CA  . ARG A 1 136 ? -23.933 -11.678 -3.486  1.00 91.55 136 A 1 
ATOM 1025 C C   . ARG A 1 136 ? -25.114 -12.612 -3.204  1.00 92.68 136 A 1 
ATOM 1026 O O   . ARG A 1 136 ? -26.253 -12.225 -3.440  1.00 92.05 136 A 1 
ATOM 1027 C CB  . ARG A 1 136 ? -23.581 -11.725 -4.981  1.00 90.45 136 A 1 
ATOM 1028 C CG  . ARG A 1 136 ? -22.856 -10.451 -5.420  1.00 82.08 136 A 1 
ATOM 1029 C CD  . ARG A 1 136 ? -22.539 -10.452 -6.920  1.00 77.45 136 A 1 
ATOM 1030 N NE  . ARG A 1 136 ? -21.245 -11.102 -7.217  1.00 69.62 136 A 1 
ATOM 1031 C CZ  . ARG A 1 136 ? -20.595 -11.033 -8.371  1.00 61.84 136 A 1 
ATOM 1032 N NH1 . ARG A 1 136 ? -21.113 -10.471 -9.425  1.00 56.02 136 A 1 
ATOM 1033 N NH2 . ARG A 1 136 ? -19.388 -11.512 -8.491  1.00 54.72 136 A 1 
ATOM 1034 N N   . ALA A 1 137 ? -24.856 -13.830 -2.768  1.00 93.98 137 A 1 
ATOM 1035 C CA  . ALA A 1 137 ? -25.887 -14.819 -2.448  1.00 94.41 137 A 1 
ATOM 1036 C C   . ALA A 1 137 ? -26.268 -14.833 -0.957  1.00 95.07 137 A 1 
ATOM 1037 O O   . ALA A 1 137 ? -27.225 -15.507 -0.580  1.00 93.74 137 A 1 
ATOM 1038 C CB  . ALA A 1 137 ? -25.383 -16.188 -2.923  1.00 94.24 137 A 1 
ATOM 1039 N N   . TRP A 1 138 ? -25.508 -14.135 -0.110  1.00 95.71 138 A 1 
ATOM 1040 C CA  . TRP A 1 138 ? -25.726 -14.082 1.332   1.00 95.43 138 A 1 
ATOM 1041 C C   . TRP A 1 138 ? -26.788 -13.035 1.695   1.00 95.18 138 A 1 
ATOM 1042 O O   . TRP A 1 138 ? -27.011 -12.077 0.953   1.00 93.31 138 A 1 
ATOM 1043 C CB  . TRP A 1 138 ? -24.393 -13.817 2.041   1.00 95.19 138 A 1 
ATOM 1044 C CG  . TRP A 1 138 ? -24.334 -14.348 3.441   1.00 94.88 138 A 1 
ATOM 1045 C CD1 . TRP A 1 138 ? -24.504 -13.630 4.577   1.00 92.79 138 A 1 
ATOM 1046 C CD2 . TRP A 1 138 ? -24.110 -15.722 3.871   1.00 94.85 138 A 1 
ATOM 1047 N NE1 . TRP A 1 138 ? -24.404 -14.464 5.674   1.00 93.16 138 A 1 
ATOM 1048 C CE2 . TRP A 1 138 ? -24.165 -15.766 5.302   1.00 94.58 138 A 1 
ATOM 1049 C CE3 . TRP A 1 138 ? -23.882 -16.944 3.208   1.00 93.69 138 A 1 
ATOM 1050 C CZ2 . TRP A 1 138 ? -24.005 -16.960 6.027   1.00 93.62 138 A 1 
ATOM 1051 C CZ3 . TRP A 1 138 ? -23.715 -18.144 3.921   1.00 92.00 138 A 1 
ATOM 1052 C CH2 . TRP A 1 138 ? -23.779 -18.158 5.327   1.00 92.08 138 A 1 
ATOM 1053 N N   . GLU A 1 139 ? -27.437 -13.196 2.858   1.00 95.05 139 A 1 
ATOM 1054 C CA  . GLU A 1 139 ? -28.446 -12.237 3.337   1.00 94.35 139 A 1 
ATOM 1055 C C   . GLU A 1 139 ? -27.870 -10.821 3.500   1.00 94.47 139 A 1 
ATOM 1056 O O   . GLU A 1 139 ? -28.537 -9.827  3.217   1.00 92.04 139 A 1 
ATOM 1057 C CB  . GLU A 1 139 ? -28.987 -12.745 4.682   1.00 92.58 139 A 1 
ATOM 1058 C CG  . GLU A 1 139 ? -30.108 -11.865 5.263   1.00 79.72 139 A 1 
ATOM 1059 C CD  . GLU A 1 139 ? -30.588 -12.312 6.655   1.00 74.17 139 A 1 
ATOM 1060 O OE1 . GLU A 1 139 ? -31.414 -11.572 7.235   1.00 67.42 139 A 1 
ATOM 1061 O OE2 . GLU A 1 139 ? -30.118 -13.362 7.139   1.00 67.68 139 A 1 
ATOM 1062 N N   . ARG A 1 140 ? -26.620 -10.735 3.951   1.00 92.95 140 A 1 
ATOM 1063 C CA  . ARG A 1 140 ? -25.871 -9.488  4.085   1.00 92.61 140 A 1 
ATOM 1064 C C   . ARG A 1 140 ? -24.661 -9.512  3.165   1.00 93.10 140 A 1 
ATOM 1065 O O   . ARG A 1 140 ? -23.811 -10.402 3.280   1.00 91.48 140 A 1 
ATOM 1066 C CB  . ARG A 1 140 ? -25.481 -9.290  5.553   1.00 91.05 140 A 1 
ATOM 1067 C CG  . ARG A 1 140 ? -24.620 -8.043  5.761   1.00 86.34 140 A 1 
ATOM 1068 C CD  . ARG A 1 140 ? -24.351 -7.794  7.247   1.00 83.03 140 A 1 
ATOM 1069 N NE  . ARG A 1 140 ? -25.573 -7.364  7.951   1.00 77.58 140 A 1 
ATOM 1070 C CZ  . ARG A 1 140 ? -25.698 -7.189  9.256   1.00 72.38 140 A 1 
ATOM 1071 N NH1 . ARG A 1 140 ? -24.717 -7.414  10.078  1.00 65.37 140 A 1 
ATOM 1072 N NH2 . ARG A 1 140 ? -26.828 -6.776  9.755   1.00 65.83 140 A 1 
ATOM 1073 N N   . ASP A 1 141 ? -24.540 -8.490  2.330   1.00 91.46 141 A 1 
ATOM 1074 C CA  . ASP A 1 141 ? -23.326 -8.277  1.547   1.00 91.38 141 A 1 
ATOM 1075 C C   . ASP A 1 141 ? -22.211 -7.705  2.439   1.00 91.48 141 A 1 
ATOM 1076 O O   . ASP A 1 141 ? -22.190 -6.515  2.761   1.00 90.11 141 A 1 
ATOM 1077 C CB  . ASP A 1 141 ? -23.630 -7.385  0.334   1.00 90.36 141 A 1 
ATOM 1078 C CG  . ASP A 1 141 ? -22.409 -7.227  -0.577  1.00 89.94 141 A 1 
ATOM 1079 O OD1 . ASP A 1 141 ? -21.351 -7.826  -0.265  1.00 86.79 141 A 1 
ATOM 1080 O OD2 . ASP A 1 141 ? -22.540 -6.516  -1.589  1.00 85.59 141 A 1 
ATOM 1081 N N   . TYR A 1 142 ? -21.288 -8.568  2.866   1.00 90.86 142 A 1 
ATOM 1082 C CA  . TYR A 1 142 ? -20.131 -8.153  3.670   1.00 90.29 142 A 1 
ATOM 1083 C C   . TYR A 1 142 ? -19.084 -7.371  2.869   1.00 89.42 142 A 1 
ATOM 1084 O O   . TYR A 1 142 ? -18.185 -6.787  3.466   1.00 86.29 142 A 1 
ATOM 1085 C CB  . TYR A 1 142 ? -19.513 -9.364  4.378   1.00 90.48 142 A 1 
ATOM 1086 C CG  . TYR A 1 142 ? -20.406 -9.958  5.446   1.00 91.20 142 A 1 
ATOM 1087 C CD1 . TYR A 1 142 ? -20.658 -9.232  6.631   1.00 88.32 142 A 1 
ATOM 1088 C CD2 . TYR A 1 142 ? -21.008 -11.214 5.255   1.00 89.03 142 A 1 
ATOM 1089 C CE1 . TYR A 1 142 ? -21.523 -9.748  7.612   1.00 87.97 142 A 1 
ATOM 1090 C CE2 . TYR A 1 142 ? -21.876 -11.733 6.235   1.00 88.12 142 A 1 
ATOM 1091 C CZ  . TYR A 1 142 ? -22.140 -10.998 7.407   1.00 90.00 142 A 1 
ATOM 1092 O OH  . TYR A 1 142 ? -23.006 -11.482 8.336   1.00 88.06 142 A 1 
ATOM 1093 N N   . THR A 1 143 ? -19.219 -7.293  1.550   1.00 89.82 143 A 1 
ATOM 1094 C CA  . THR A 1 143 ? -18.342 -6.493  0.684   1.00 88.72 143 A 1 
ATOM 1095 C C   . THR A 1 143 ? -18.853 -5.064  0.468   1.00 87.56 143 A 1 
ATOM 1096 O O   . THR A 1 143 ? -18.148 -4.250  -0.115  1.00 85.35 143 A 1 
ATOM 1097 C CB  . THR A 1 143 ? -18.093 -7.186  -0.661  1.00 89.26 143 A 1 
ATOM 1098 O OG1 . THR A 1 143 ? -19.217 -7.152  -1.507  1.00 87.35 143 A 1 
ATOM 1099 C CG2 . THR A 1 143 ? -17.687 -8.650  -0.504  1.00 86.52 143 A 1 
ATOM 1100 N N   . ALA A 1 144 ? -20.046 -4.717  0.972   1.00 88.12 144 A 1 
ATOM 1101 C CA  . ALA A 1 144 ? -20.707 -3.441  0.684   1.00 86.72 144 A 1 
ATOM 1102 C C   . ALA A 1 144 ? -19.868 -2.208  1.068   1.00 85.91 144 A 1 
ATOM 1103 O O   . ALA A 1 144 ? -19.799 -1.242  0.310   1.00 83.24 144 A 1 
ATOM 1104 C CB  . ALA A 1 144 ? -22.058 -3.437  1.405   1.00 86.73 144 A 1 
ATOM 1105 N N   . TYR A 1 145 ? -19.189 -2.247  2.227   1.00 83.66 145 A 1 
ATOM 1106 C CA  . TYR A 1 145 ? -18.298 -1.162  2.674   1.00 82.77 145 A 1 
ATOM 1107 C C   . TYR A 1 145 ? -16.892 -1.229  2.056   1.00 82.18 145 A 1 
ATOM 1108 O O   . TYR A 1 145 ? -16.079 -0.344  2.291   1.00 77.15 145 A 1 
ATOM 1109 C CB  . TYR A 1 145 ? -18.249 -1.124  4.202   1.00 82.09 145 A 1 
ATOM 1110 C CG  . TYR A 1 145 ? -19.534 -0.627  4.832   1.00 81.51 145 A 1 
ATOM 1111 C CD1 . TYR A 1 145 ? -19.705 0.752   5.079   1.00 76.55 145 A 1 
ATOM 1112 C CD2 . TYR A 1 145 ? -20.563 -1.525  5.160   1.00 77.22 145 A 1 
ATOM 1113 C CE1 . TYR A 1 145 ? -20.894 1.223   5.665   1.00 73.60 145 A 1 
ATOM 1114 C CE2 . TYR A 1 145 ? -21.756 -1.057  5.740   1.00 74.69 145 A 1 
ATOM 1115 C CZ  . TYR A 1 145 ? -21.919 0.317   6.001   1.00 78.48 145 A 1 
ATOM 1116 O OH  . TYR A 1 145 ? -23.067 0.769   6.576   1.00 75.35 145 A 1 
ATOM 1117 N N   . GLU A 1 146 ? -16.620 -2.244  1.246   1.00 79.03 146 A 1 
ATOM 1118 C CA  . GLU A 1 146 ? -15.402 -2.422  0.441   1.00 77.18 146 A 1 
ATOM 1119 C C   . GLU A 1 146 ? -15.722 -2.264  -1.059  1.00 77.71 146 A 1 
ATOM 1120 O O   . GLU A 1 146 ? -15.101 -2.869  -1.926  1.00 71.11 146 A 1 
ATOM 1121 C CB  . GLU A 1 146 ? -14.743 -3.767  0.790   1.00 73.58 146 A 1 
ATOM 1122 C CG  . GLU A 1 146 ? -14.320 -3.843  2.267   1.00 70.87 146 A 1 
ATOM 1123 C CD  . GLU A 1 146 ? -13.665 -5.178  2.650   1.00 66.77 146 A 1 
ATOM 1124 O OE1 . GLU A 1 146 ? -13.033 -5.245  3.729   1.00 61.66 146 A 1 
ATOM 1125 O OE2 . GLU A 1 146 ? -13.810 -6.168  1.899   1.00 65.23 146 A 1 
ATOM 1126 N N   . GLY A 1 147 ? -16.740 -1.456  -1.372  1.00 74.84 147 A 1 
ATOM 1127 C CA  . GLY A 1 147 ? -17.167 -1.155  -2.740  1.00 73.34 147 A 1 
ATOM 1128 C C   . GLY A 1 147 ? -18.022 -2.240  -3.409  1.00 75.39 147 A 1 
ATOM 1129 O O   . GLY A 1 147 ? -18.293 -2.132  -4.601  1.00 71.39 147 A 1 
ATOM 1130 N N   . GLY A 1 148 ? -18.440 -3.281  -2.680  1.00 73.26 148 A 1 
ATOM 1131 C CA  . GLY A 1 148 ? -19.295 -4.360  -3.195  1.00 73.08 148 A 1 
ATOM 1132 C C   . GLY A 1 148 ? -18.581 -5.387  -4.088  1.00 75.27 148 A 1 
ATOM 1133 O O   . GLY A 1 148 ? -19.228 -6.265  -4.655  1.00 71.73 148 A 1 
ATOM 1134 N N   . ILE A 1 149 ? -17.256 -5.283  -4.242  1.00 78.32 149 A 1 
ATOM 1135 C CA  . ILE A 1 149 ? -16.431 -6.221  -5.017  1.00 78.92 149 A 1 
ATOM 1136 C C   . ILE A 1 149 ? -15.127 -6.484  -4.264  1.00 79.15 149 A 1 
ATOM 1137 O O   . ILE A 1 149 ? -14.261 -5.612  -4.179  1.00 76.31 149 A 1 
ATOM 1138 C CB  . ILE A 1 149 ? -16.146 -5.710  -6.450  1.00 75.46 149 A 1 
ATOM 1139 C CG1 . ILE A 1 149 ? -17.450 -5.400  -7.220  1.00 69.00 149 A 1 
ATOM 1140 C CG2 . ILE A 1 149 ? -15.317 -6.763  -7.219  1.00 68.64 149 A 1 
ATOM 1141 C CD1 . ILE A 1 149 ? -17.235 -4.801  -8.621  1.00 63.95 149 A 1 
ATOM 1142 N N   . TYR A 1 150 ? -14.967 -7.706  -3.759  1.00 80.52 150 A 1 
ATOM 1143 C CA  . TYR A 1 150 ? -13.765 -8.131  -3.052  1.00 81.75 150 A 1 
ATOM 1144 C C   . TYR A 1 150 ? -12.598 -8.369  -4.017  1.00 81.91 150 A 1 
ATOM 1145 O O   . TYR A 1 150 ? -12.766 -9.037  -5.038  1.00 77.89 150 A 1 
ATOM 1146 C CB  . TYR A 1 150 ? -14.071 -9.376  -2.224  1.00 81.02 150 A 1 
ATOM 1147 C CG  . TYR A 1 150 ? -13.159 -9.505  -1.025  1.00 80.78 150 A 1 
ATOM 1148 C CD1 . TYR A 1 150 ? -12.030 -10.346 -1.057  1.00 75.78 150 A 1 
ATOM 1149 C CD2 . TYR A 1 150 ? -13.434 -8.742  0.121   1.00 72.60 150 A 1 
ATOM 1150 C CE1 . TYR A 1 150 ? -11.181 -10.426 0.063   1.00 71.44 150 A 1 
ATOM 1151 C CE2 . TYR A 1 150 ? -12.586 -8.817  1.238   1.00 72.42 150 A 1 
ATOM 1152 C CZ  . TYR A 1 150 ? -11.459 -9.657  1.211   1.00 79.77 150 A 1 
ATOM 1153 O OH  . TYR A 1 150 ? -10.643 -9.716  2.292   1.00 79.10 150 A 1 
ATOM 1154 N N   . SER A 1 151 ? -11.416 -7.838  -3.707  1.00 83.22 151 A 1 
ATOM 1155 C CA  . SER A 1 151 ? -10.214 -7.976  -4.543  1.00 82.89 151 A 1 
ATOM 1156 C C   . SER A 1 151 ? -9.336  -9.154  -4.099  1.00 84.23 151 A 1 
ATOM 1157 O O   . SER A 1 151 ? -9.212  -9.437  -2.906  1.00 84.02 151 A 1 
ATOM 1158 C CB  . SER A 1 151 ? -9.409  -6.671  -4.518  1.00 79.98 151 A 1 
ATOM 1159 O OG  . SER A 1 151 ? -8.258  -6.780  -5.337  1.00 73.21 151 A 1 
ATOM 1160 N N   . SER A 1 152 ? -8.637  -9.786  -5.044  1.00 79.39 152 A 1 
ATOM 1161 C CA  . SER A 1 152 ? -7.575  -10.761 -4.742  1.00 79.78 152 A 1 
ATOM 1162 C C   . SER A 1 152 ? -6.377  -10.155 -3.996  1.00 80.51 152 A 1 
ATOM 1163 O O   . SER A 1 152 ? -5.559  -10.887 -3.434  1.00 79.26 152 A 1 
ATOM 1164 C CB  . SER A 1 152 ? -7.086  -11.418 -6.034  1.00 78.08 152 A 1 
ATOM 1165 O OG  . SER A 1 152 ? -6.568  -10.450 -6.931  1.00 73.46 152 A 1 
ATOM 1166 N N   . GLU A 1 153 ? -6.294  -8.831  -3.950  1.00 82.36 153 A 1 
ATOM 1167 C CA  . GLU A 1 153 ? -5.288  -8.100  -3.177  1.00 81.88 153 A 1 
ATOM 1168 C C   . GLU A 1 153 ? -5.546  -8.146  -1.657  1.00 84.24 153 A 1 
ATOM 1169 O O   . GLU A 1 153 ? -4.687  -7.703  -0.894  1.00 82.62 153 A 1 
ATOM 1170 C CB  . GLU A 1 153 ? -5.229  -6.632  -3.639  1.00 77.80 153 A 1 
ATOM 1171 C CG  . GLU A 1 153 ? -4.819  -6.455  -5.107  1.00 70.18 153 A 1 
ATOM 1172 C CD  . GLU A 1 153 ? -4.692  -4.972  -5.488  1.00 65.70 153 A 1 
ATOM 1173 O OE1 . GLU A 1 153 ? -5.365  -4.505  -6.430  1.00 60.45 153 A 1 
ATOM 1174 O OE2 . GLU A 1 153 ? -3.921  -4.245  -4.823  1.00 61.13 153 A 1 
ATOM 1175 N N   . TRP A 1 154 ? -6.706  -8.660  -1.194  1.00 87.25 154 A 1 
ATOM 1176 C CA  . TRP A 1 154 ? -7.142  -8.498  0.191   1.00 88.06 154 A 1 
ATOM 1177 C C   . TRP A 1 154 ? -7.090  -9.793  1.006   1.00 89.78 154 A 1 
ATOM 1178 O O   . TRP A 1 154 ? -6.967  -10.901 0.477   1.00 88.42 154 A 1 
ATOM 1179 C CB  . TRP A 1 154 ? -8.514  -7.810  0.226   1.00 85.06 154 A 1 
ATOM 1180 C CG  . TRP A 1 154 ? -8.630  -6.498  -0.503  1.00 83.83 154 A 1 
ATOM 1181 C CD1 . TRP A 1 154 ? -7.628  -5.695  -0.913  1.00 72.44 154 A 1 
ATOM 1182 C CD2 . TRP A 1 154 ? -9.853  -5.841  -0.953  1.00 77.75 154 A 1 
ATOM 1183 N NE1 . TRP A 1 154 ? -8.140  -4.606  -1.599  1.00 68.41 154 A 1 
ATOM 1184 C CE2 . TRP A 1 154 ? -9.503  -4.648  -1.655  1.00 73.24 154 A 1 
ATOM 1185 C CE3 . TRP A 1 154 ? -11.222 -6.144  -0.854  1.00 69.07 154 A 1 
ATOM 1186 C CZ2 . TRP A 1 154 ? -10.458 -3.805  -2.242  1.00 69.56 154 A 1 
ATOM 1187 C CZ3 . TRP A 1 154 ? -12.190 -5.297  -1.432  1.00 65.88 154 A 1 
ATOM 1188 C CH2 . TRP A 1 154 ? -11.815 -4.137  -2.130  1.00 65.56 154 A 1 
ATOM 1189 N N   . VAL A 1 155 ? -7.141  -9.646  2.346   1.00 91.18 155 A 1 
ATOM 1190 C CA  . VAL A 1 155 ? -6.676  -10.660 3.303   1.00 92.33 155 A 1 
ATOM 1191 C C   . VAL A 1 155 ? -7.370  -12.019 3.178   1.00 93.35 155 A 1 
ATOM 1192 O O   . VAL A 1 155 ? -6.684  -13.043 3.164   1.00 93.17 155 A 1 
ATOM 1193 C CB  . VAL A 1 155 ? -6.749  -10.106 4.738   1.00 90.72 155 A 1 
ATOM 1194 C CG1 . VAL A 1 155 ? -8.156  -9.721  5.180   1.00 85.33 155 A 1 
ATOM 1195 C CG2 . VAL A 1 155 ? -6.171  -11.089 5.763   1.00 83.62 155 A 1 
ATOM 1196 N N   . TRP A 1 156 ? -8.700  -12.081 3.060   1.00 94.34 156 A 1 
ATOM 1197 C CA  . TRP A 1 156 ? -9.424  -13.359 3.050   1.00 94.42 156 A 1 
ATOM 1198 C C   . TRP A 1 156 ? -9.101  -14.216 1.829   1.00 95.01 156 A 1 
ATOM 1199 O O   . TRP A 1 156 ? -8.902  -15.426 1.975   1.00 94.61 156 A 1 
ATOM 1200 C CB  . TRP A 1 156 ? -10.930 -13.113 3.151   1.00 94.10 156 A 1 
ATOM 1201 C CG  . TRP A 1 156 ? -11.384 -12.654 4.502   1.00 94.06 156 A 1 
ATOM 1202 C CD1 . TRP A 1 156 ? -11.919 -11.451 4.801   1.00 92.08 156 A 1 
ATOM 1203 C CD2 . TRP A 1 156 ? -11.330 -13.393 5.759   1.00 93.41 156 A 1 
ATOM 1204 N NE1 . TRP A 1 156 ? -12.207 -11.389 6.149   1.00 91.43 156 A 1 
ATOM 1205 C CE2 . TRP A 1 156 ? -11.862 -12.560 6.787   1.00 92.45 156 A 1 
ATOM 1206 C CE3 . TRP A 1 156 ? -10.884 -14.682 6.129   1.00 91.97 156 A 1 
ATOM 1207 C CZ2 . TRP A 1 156 ? -11.948 -12.987 8.122   1.00 91.48 156 A 1 
ATOM 1208 C CZ3 . TRP A 1 156 ? -10.967 -15.117 7.466   1.00 90.53 156 A 1 
ATOM 1209 C CH2 . TRP A 1 156 ? -11.497 -14.270 8.459   1.00 90.13 156 A 1 
ATOM 1210 N N   . ALA A 1 157 ? -8.980  -13.584 0.647   1.00 94.12 157 A 1 
ATOM 1211 C CA  . ALA A 1 157 ? -8.583  -14.286 -0.568  1.00 94.11 157 A 1 
ATOM 1212 C C   . ALA A 1 157 ? -7.169  -14.875 -0.418  1.00 94.76 157 A 1 
ATOM 1213 O O   . ALA A 1 157 ? -6.965  -16.072 -0.626  1.00 94.91 157 A 1 
ATOM 1214 C CB  . ALA A 1 157 ? -8.692  -13.316 -1.754  1.00 93.79 157 A 1 
ATOM 1215 N N   . LYS A 1 158 ? -6.206  -14.067 0.052   1.00 94.88 158 A 1 
ATOM 1216 C CA  . LYS A 1 158 ? -4.813  -14.491 0.258   1.00 94.84 158 A 1 
ATOM 1217 C C   . LYS A 1 158 ? -4.660  -15.577 1.320   1.00 95.37 158 A 1 
ATOM 1218 O O   . LYS A 1 158 ? -3.947  -16.557 1.106   1.00 95.04 158 A 1 
ATOM 1219 C CB  . LYS A 1 158 ? -3.972  -13.273 0.655   1.00 93.99 158 A 1 
ATOM 1220 C CG  . LYS A 1 158 ? -3.795  -12.292 -0.504  1.00 92.22 158 A 1 
ATOM 1221 C CD  . LYS A 1 158 ? -3.048  -11.065 0.012   1.00 90.27 158 A 1 
ATOM 1222 C CE  . LYS A 1 158 ? -2.743  -10.133 -1.145  1.00 86.97 158 A 1 
ATOM 1223 N NZ  . LYS A 1 158 ? -2.218  -8.849  -0.647  1.00 82.84 158 A 1 
ATOM 1224 N N   . VAL A 1 159 ? -5.333  -15.426 2.463   1.00 95.66 159 A 1 
ATOM 1225 C CA  . VAL A 1 159 ? -5.315  -16.415 3.548   1.00 95.53 159 A 1 
ATOM 1226 C C   . VAL A 1 159 ? -5.877  -17.744 3.060   1.00 96.13 159 A 1 
ATOM 1227 O O   . VAL A 1 159 ? -5.233  -18.777 3.243   1.00 96.03 159 A 1 
ATOM 1228 C CB  . VAL A 1 159 ? -6.077  -15.886 4.779   1.00 94.87 159 A 1 
ATOM 1229 C CG1 . VAL A 1 159 ? -6.394  -16.975 5.817   1.00 92.65 159 A 1 
ATOM 1230 C CG2 . VAL A 1 159 ? -5.240  -14.809 5.486   1.00 92.83 159 A 1 
ATOM 1231 N N   . LEU A 1 160 ? -7.038  -17.727 2.401   1.00 95.62 160 A 1 
ATOM 1232 C CA  . LEU A 1 160 ? -7.649  -18.944 1.873   1.00 95.84 160 A 1 
ATOM 1233 C C   . LEU A 1 160 ? -6.761  -19.610 0.816   1.00 96.12 160 A 1 
ATOM 1234 O O   . LEU A 1 160 ? -6.555  -20.825 0.874   1.00 96.18 160 A 1 
ATOM 1235 C CB  . LEU A 1 160 ? -9.052  -18.606 1.340   1.00 95.78 160 A 1 
ATOM 1236 C CG  . LEU A 1 160 ? -9.801  -19.819 0.766   1.00 93.79 160 A 1 
ATOM 1237 C CD1 . LEU A 1 160 ? -9.917  -20.966 1.776   1.00 90.71 160 A 1 
ATOM 1238 C CD2 . LEU A 1 160 ? -11.208 -19.403 0.345   1.00 91.39 160 A 1 
ATOM 1239 N N   . HIS A 1 161 ? -6.173  -18.825 -0.080  1.00 95.68 161 A 1 
ATOM 1240 C CA  . HIS A 1 161 ? -5.226  -19.322 -1.077  1.00 95.42 161 A 1 
ATOM 1241 C C   . HIS A 1 161 ? -4.043  -20.056 -0.429  1.00 95.60 161 A 1 
ATOM 1242 O O   . HIS A 1 161 ? -3.753  -21.198 -0.786  1.00 95.29 161 A 1 
ATOM 1243 C CB  . HIS A 1 161 ? -4.731  -18.156 -1.941  1.00 95.00 161 A 1 
ATOM 1244 C CG  . HIS A 1 161 ? -3.816  -18.622 -3.037  1.00 94.39 161 A 1 
ATOM 1245 N ND1 . HIS A 1 161 ? -4.226  -19.148 -4.237  1.00 87.56 161 A 1 
ATOM 1246 C CD2 . HIS A 1 161 ? -2.446  -18.668 -3.019  1.00 88.54 161 A 1 
ATOM 1247 C CE1 . HIS A 1 161 ? -3.130  -19.502 -4.926  1.00 89.25 161 A 1 
ATOM 1248 N NE2 . HIS A 1 161 ? -2.019  -19.230 -4.222  1.00 89.91 161 A 1 
ATOM 1249 N N   . ALA A 1 162 ? -3.394  -19.438 0.571   1.00 96.04 162 A 1 
ATOM 1250 C CA  . ALA A 1 162 ? -2.259  -20.048 1.266   1.00 96.14 162 A 1 
ATOM 1251 C C   . ALA A 1 162 ? -2.652  -21.337 2.016   1.00 96.40 162 A 1 
ATOM 1252 O O   . ALA A 1 162 ? -1.922  -22.329 1.967   1.00 95.99 162 A 1 
ATOM 1253 C CB  . ALA A 1 162 ? -1.642  -19.002 2.204   1.00 96.04 162 A 1 
ATOM 1254 N N   . LEU A 1 163 ? -3.834  -21.362 2.658   1.00 96.58 163 A 1 
ATOM 1255 C CA  . LEU A 1 163 ? -4.353  -22.554 3.343   1.00 96.67 163 A 1 
ATOM 1256 C C   . LEU A 1 163 ? -4.664  -23.708 2.374   1.00 96.91 163 A 1 
ATOM 1257 O O   . LEU A 1 163 ? -4.474  -24.877 2.734   1.00 96.61 163 A 1 
ATOM 1258 C CB  . LEU A 1 163 ? -5.622  -22.183 4.134   1.00 96.69 163 A 1 
ATOM 1259 C CG  . LEU A 1 163 ? -5.402  -21.263 5.350   1.00 95.76 163 A 1 
ATOM 1260 C CD1 . LEU A 1 163 ? -6.768  -20.872 5.929   1.00 94.40 163 A 1 
ATOM 1261 C CD2 . LEU A 1 163 ? -4.579  -21.934 6.447   1.00 94.50 163 A 1 
ATOM 1262 N N   . ARG A 1 164 ? -5.142  -23.406 1.166   1.00 96.96 164 A 1 
ATOM 1263 C CA  . ARG A 1 164 ? -5.392  -24.401 0.108   1.00 96.98 164 A 1 
ATOM 1264 C C   . ARG A 1 164 ? -4.089  -24.921 -0.493  1.00 96.91 164 A 1 
ATOM 1265 O O   . ARG A 1 164 ? -3.937  -26.136 -0.637  1.00 96.36 164 A 1 
ATOM 1266 C CB  . ARG A 1 164 ? -6.282  -23.787 -0.984  1.00 96.79 164 A 1 
ATOM 1267 C CG  . ARG A 1 164 ? -7.750  -23.666 -0.547  1.00 95.79 164 A 1 
ATOM 1268 C CD  . ARG A 1 164 ? -8.550  -22.934 -1.626  1.00 95.49 164 A 1 
ATOM 1269 N NE  . ARG A 1 164 ? -9.998  -22.920 -1.338  1.00 94.58 164 A 1 
ATOM 1270 C CZ  . ARG A 1 164 ? -10.927 -22.336 -2.073  1.00 94.86 164 A 1 
ATOM 1271 N NH1 . ARG A 1 164 ? -10.657 -21.640 -3.132  1.00 91.28 164 A 1 
ATOM 1272 N NH2 . ARG A 1 164 ? -12.177 -22.446 -1.760  1.00 90.56 164 A 1 
ATOM 1273 N N   . ALA A 1 165 ? -3.158  -24.013 -0.777  1.00 96.63 165 A 1 
ATOM 1274 C CA  . ALA A 1 165 ? -1.916  -24.319 -1.478  1.00 95.99 165 A 1 
ATOM 1275 C C   . ALA A 1 165 ? -0.932  -25.160 -0.653  1.00 96.16 165 A 1 
ATOM 1276 O O   . ALA A 1 165 ? -0.152  -25.921 -1.228  1.00 94.93 165 A 1 
ATOM 1277 C CB  . ALA A 1 165 ? -1.279  -22.990 -1.908  1.00 95.04 165 A 1 
ATOM 1278 N N   . ASP A 1 166 ? -0.951  -25.044 0.694   1.00 96.80 166 A 1 
ATOM 1279 C CA  . ASP A 1 166 ? 0.078   -25.637 1.550   1.00 96.95 166 A 1 
ATOM 1280 C C   . ASP A 1 166 ? -0.498  -26.337 2.790   1.00 97.19 166 A 1 
ATOM 1281 O O   . ASP A 1 166 ? -0.959  -25.718 3.750   1.00 96.63 166 A 1 
ATOM 1282 C CB  . ASP A 1 166 ? 1.089   -24.549 1.909   1.00 96.50 166 A 1 
ATOM 1283 C CG  . ASP A 1 166 ? 2.362   -25.122 2.524   1.00 96.45 166 A 1 
ATOM 1284 O OD1 . ASP A 1 166 ? 2.287   -26.057 3.351   1.00 93.71 166 A 1 
ATOM 1285 O OD2 . ASP A 1 166 ? 3.431   -24.588 2.171   1.00 93.36 166 A 1 
ATOM 1286 N N   . ALA A 1 167 ? -0.446  -27.676 2.785   1.00 97.45 167 A 1 
ATOM 1287 C CA  . ALA A 1 167 ? -0.933  -28.493 3.892   1.00 97.47 167 A 1 
ATOM 1288 C C   . ALA A 1 167 ? -0.117  -28.318 5.187   1.00 97.61 167 A 1 
ATOM 1289 O O   . ALA A 1 167 ? -0.692  -28.402 6.275   1.00 96.79 167 A 1 
ATOM 1290 C CB  . ALA A 1 167 ? -0.946  -29.961 3.440   1.00 96.89 167 A 1 
ATOM 1291 N N   . GLY A 1 168 ? 1.190   -28.073 5.088   1.00 97.56 168 A 1 
ATOM 1292 C CA  . GLY A 1 168 ? 2.068   -27.834 6.236   1.00 97.52 168 A 1 
ATOM 1293 C C   . GLY A 1 168 ? 1.765   -26.493 6.898   1.00 97.79 168 A 1 
ATOM 1294 O O   . GLY A 1 168 ? 1.474   -26.445 8.096   1.00 97.10 168 A 1 
ATOM 1295 N N   . ALA A 1 169 ? 1.704   -25.422 6.098   1.00 97.08 169 A 1 
ATOM 1296 C CA  . ALA A 1 169 ? 1.301   -24.096 6.561   1.00 97.08 169 A 1 
ATOM 1297 C C   . ALA A 1 169 ? -0.117  -24.117 7.162   1.00 97.20 169 A 1 
ATOM 1298 O O   . ALA A 1 169 ? -0.330  -23.606 8.258   1.00 96.49 169 A 1 
ATOM 1299 C CB  . ALA A 1 169 ? 1.410   -23.104 5.395   1.00 96.68 169 A 1 
ATOM 1300 N N   . ARG A 1 170 ? -1.067  -24.808 6.514   1.00 96.94 170 A 1 
ATOM 1301 C CA  . ARG A 1 170 ? -2.430  -25.006 7.031   1.00 96.53 170 A 1 
ATOM 1302 C C   . ARG A 1 170 ? -2.456  -25.688 8.400   1.00 96.34 170 A 1 
ATOM 1303 O O   . ARG A 1 170 ? -3.228  -25.289 9.269   1.00 95.68 170 A 1 
ATOM 1304 C CB  . ARG A 1 170 ? -3.235  -25.809 6.003   1.00 95.74 170 A 1 
ATOM 1305 C CG  . ARG A 1 170 ? -4.663  -26.103 6.477   1.00 94.02 170 A 1 
ATOM 1306 C CD  . ARG A 1 170 ? -5.472  -26.769 5.370   1.00 93.06 170 A 1 
ATOM 1307 N NE  . ARG A 1 170 ? -4.969  -28.113 5.018   1.00 90.37 170 A 1 
ATOM 1308 C CZ  . ARG A 1 170 ? -4.993  -28.660 3.817   1.00 91.12 170 A 1 
ATOM 1309 N NH1 . ARG A 1 170 ? -5.458  -28.039 2.776   1.00 80.72 170 A 1 
ATOM 1310 N NH2 . ARG A 1 170 ? -4.542  -29.863 3.634   1.00 83.18 170 A 1 
ATOM 1311 N N   . GLN A 1 171 ? -1.635  -26.723 8.615   1.00 97.34 171 A 1 
ATOM 1312 C CA  . GLN A 1 171 ? -1.575  -27.434 9.895   1.00 96.96 171 A 1 
ATOM 1313 C C   . GLN A 1 171 ? -0.982  -26.566 11.014  1.00 96.90 171 A 1 
ATOM 1314 O O   . GLN A 1 171 ? -1.447  -26.644 12.155  1.00 96.22 171 A 1 
ATOM 1315 C CB  . GLN A 1 171 ? -0.785  -28.735 9.712   1.00 96.36 171 A 1 
ATOM 1316 C CG  . GLN A 1 171 ? -0.785  -29.596 10.990  1.00 84.53 171 A 1 
ATOM 1317 C CD  . GLN A 1 171 ? -0.050  -30.922 10.823  1.00 78.66 171 A 1 
ATOM 1318 O OE1 . GLN A 1 171 ? 0.562   -31.227 9.818   1.00 71.20 171 A 1 
ATOM 1319 N NE2 . GLN A 1 171 ? -0.078  -31.776 11.819  1.00 66.35 171 A 1 
ATOM 1320 N N   . ALA A 1 172 ? 0.018   -25.741 10.704  1.00 97.36 172 A 1 
ATOM 1321 C CA  . ALA A 1 172 ? 0.681   -24.856 11.662  1.00 97.64 172 A 1 
ATOM 1322 C C   . ALA A 1 172 ? -0.138  -23.587 11.974  1.00 97.66 172 A 1 
ATOM 1323 O O   . ALA A 1 172 ? -0.119  -23.110 13.112  1.00 96.99 172 A 1 
ATOM 1324 C CB  . ALA A 1 172 ? 2.067   -24.521 11.104  1.00 97.64 172 A 1 
ATOM 1325 N N   . ALA A 1 173 ? -0.891  -23.067 11.007  1.00 97.73 173 A 1 
ATOM 1326 C CA  . ALA A 1 173 ? -1.640  -21.825 11.138  1.00 97.45 173 A 1 
ATOM 1327 C C   . ALA A 1 173 ? -2.728  -21.898 12.223  1.00 96.84 173 A 1 
ATOM 1328 O O   . ALA A 1 173 ? -3.534  -22.833 12.291  1.00 95.69 173 A 1 
ATOM 1329 C CB  . ALA A 1 173 ? -2.227  -21.437 9.778   1.00 97.24 173 A 1 
ATOM 1330 N N   . ARG A 1 174 ? -2.774  -20.861 13.054  1.00 97.16 174 A 1 
ATOM 1331 C CA  . ARG A 1 174 ? -3.812  -20.645 14.065  1.00 96.46 174 A 1 
ATOM 1332 C C   . ARG A 1 174 ? -4.549  -19.322 13.878  1.00 96.17 174 A 1 
ATOM 1333 O O   . ARG A 1 174 ? -5.695  -19.207 14.306  1.00 93.96 174 A 1 
ATOM 1334 C CB  . ARG A 1 174 ? -3.196  -20.747 15.467  1.00 95.46 174 A 1 
ATOM 1335 C CG  . ARG A 1 174 ? -2.658  -22.145 15.799  1.00 91.03 174 A 1 
ATOM 1336 C CD  . ARG A 1 174 ? -3.773  -23.199 15.863  1.00 86.77 174 A 1 
ATOM 1337 N NE  . ARG A 1 174 ? -3.217  -24.539 16.093  1.00 82.45 174 A 1 
ATOM 1338 C CZ  . ARG A 1 174 ? -2.918  -25.430 15.163  1.00 75.53 174 A 1 
ATOM 1339 N NH1 . ARG A 1 174 ? -3.125  -25.212 13.896  1.00 67.33 174 A 1 
ATOM 1340 N NH2 . ARG A 1 174 ? -2.388  -26.572 15.493  1.00 67.34 174 A 1 
ATOM 1341 N N   . SER A 1 175 ? -3.916  -18.356 13.225  1.00 96.39 175 A 1 
ATOM 1342 C CA  . SER A 1 175 ? -4.493  -17.055 12.894  1.00 96.46 175 A 1 
ATOM 1343 C C   . SER A 1 175 ? -3.788  -16.462 11.671  1.00 97.09 175 A 1 
ATOM 1344 O O   . SER A 1 175 ? -2.902  -17.093 11.085  1.00 96.83 175 A 1 
ATOM 1345 C CB  . SER A 1 175 ? -4.368  -16.135 14.119  1.00 95.56 175 A 1 
ATOM 1346 O OG  . SER A 1 175 ? -5.178  -14.989 13.986  1.00 90.05 175 A 1 
ATOM 1347 N N   . TRP A 1 176 ? -4.181  -15.252 11.302  1.00 96.38 176 A 1 
ATOM 1348 C CA  . TRP A 1 176 ? -3.435  -14.390 10.399  1.00 96.51 176 A 1 
ATOM 1349 C C   . TRP A 1 176 ? -3.215  -13.023 11.047  1.00 96.82 176 A 1 
ATOM 1350 O O   . TRP A 1 176 ? -3.912  -12.643 11.999  1.00 96.09 176 A 1 
ATOM 1351 C CB  . TRP A 1 176 ? -4.162  -14.289 9.049   1.00 95.62 176 A 1 
ATOM 1352 C CG  . TRP A 1 176 ? -5.552  -13.732 9.117   1.00 95.53 176 A 1 
ATOM 1353 C CD1 . TRP A 1 176 ? -6.682  -14.466 9.162   1.00 92.69 176 A 1 
ATOM 1354 C CD2 . TRP A 1 176 ? -5.981  -12.334 9.167   1.00 94.27 176 A 1 
ATOM 1355 N NE1 . TRP A 1 176 ? -7.783  -13.630 9.239   1.00 92.24 176 A 1 
ATOM 1356 C CE2 . TRP A 1 176 ? -7.408  -12.301 9.250   1.00 93.93 176 A 1 
ATOM 1357 C CE3 . TRP A 1 176 ? -5.313  -11.091 9.154   1.00 92.31 176 A 1 
ATOM 1358 C CZ2 . TRP A 1 176 ? -8.132  -11.101 9.330   1.00 91.78 176 A 1 
ATOM 1359 C CZ3 . TRP A 1 176 ? -6.032  -9.883  9.235   1.00 90.52 176 A 1 
ATOM 1360 C CH2 . TRP A 1 176 ? -7.438  -9.889  9.326   1.00 90.29 176 A 1 
ATOM 1361 N N   . VAL A 1 177 ? -2.232  -12.284 10.547  1.00 96.91 177 A 1 
ATOM 1362 C CA  . VAL A 1 177 ? -1.940  -10.914 10.977  1.00 97.15 177 A 1 
ATOM 1363 C C   . VAL A 1 177 ? -1.582  -10.056 9.770   1.00 97.22 177 A 1 
ATOM 1364 O O   . VAL A 1 177 ? -0.859  -10.513 8.885   1.00 96.92 177 A 1 
ATOM 1365 C CB  . VAL A 1 177 ? -0.842  -10.919 12.056  1.00 96.88 177 A 1 
ATOM 1366 C CG1 . VAL A 1 177 ? 0.558   -11.251 11.532  1.00 94.90 177 A 1 
ATOM 1367 C CG2 . VAL A 1 177 ? -0.803  -9.598  12.820  1.00 94.87 177 A 1 
ATOM 1368 N N   . GLU A 1 178 ? -2.099  -8.827  9.714   1.00 96.27 178 A 1 
ATOM 1369 C CA  . GLU A 1 178 ? -1.631  -7.822  8.759   1.00 96.30 178 A 1 
ATOM 1370 C C   . GLU A 1 178 ? -0.265  -7.281  9.192   1.00 96.72 178 A 1 
ATOM 1371 O O   . GLU A 1 178 ? 0.028   -7.179  10.386  1.00 96.17 178 A 1 
ATOM 1372 C CB  . GLU A 1 178 ? -2.650  -6.680  8.636   1.00 95.53 178 A 1 
ATOM 1373 C CG  . GLU A 1 178 ? -3.870  -7.037  7.764   1.00 91.98 178 A 1 
ATOM 1374 C CD  . GLU A 1 178 ? -3.556  -7.147  6.262   1.00 93.39 178 A 1 
ATOM 1375 O OE1 . GLU A 1 178 ? -4.488  -7.435  5.483   1.00 86.83 178 A 1 
ATOM 1376 O OE2 . GLU A 1 178 ? -2.385  -6.939  5.854   1.00 88.40 178 A 1 
ATOM 1377 N N   . HIS A 1 179 ? 0.560   -6.898  8.228   1.00 96.19 179 A 1 
ATOM 1378 C CA  . HIS A 1 179 ? 1.880   -6.325  8.504   1.00 96.52 179 A 1 
ATOM 1379 C C   . HIS A 1 179 ? 1.782   -5.083  9.406   1.00 96.75 179 A 1 
ATOM 1380 O O   . HIS A 1 179 ? 2.521   -4.980  10.391  1.00 96.43 179 A 1 
ATOM 1381 C CB  . HIS A 1 179 ? 2.567   -6.037  7.159   1.00 95.91 179 A 1 
ATOM 1382 C CG  . HIS A 1 179 ? 3.963   -5.475  7.249   1.00 94.20 179 A 1 
ATOM 1383 N ND1 . HIS A 1 179 ? 4.611   -4.811  6.222   1.00 84.94 179 A 1 
ATOM 1384 C CD2 . HIS A 1 179 ? 4.829   -5.530  8.305   1.00 85.09 179 A 1 
ATOM 1385 C CE1 . HIS A 1 179 ? 5.823   -4.462  6.663   1.00 86.94 179 A 1 
ATOM 1386 N NE2 . HIS A 1 179 ? 5.996   -4.878  7.926   1.00 87.74 179 A 1 
ATOM 1387 N N   . CYS A 1 180 ? 0.795   -4.196  9.159   1.00 96.77 180 A 1 
ATOM 1388 C CA  . CYS A 1 180 ? 0.549   -3.003  9.976   1.00 96.74 180 A 1 
ATOM 1389 C C   . CYS A 1 180 ? 0.067   -3.304  11.408  1.00 97.09 180 A 1 
ATOM 1390 O O   . CYS A 1 180 ? 0.195   -2.446  12.276  1.00 96.59 180 A 1 
ATOM 1391 C CB  . CYS A 1 180 ? -0.448  -2.088  9.246   1.00 95.97 180 A 1 
ATOM 1392 S SG  . CYS A 1 180 ? -2.079  -2.867  9.106   1.00 94.64 180 A 1 
ATOM 1393 N N   . ASP A 1 181 ? -0.458  -4.493  11.678  1.00 97.80 181 A 1 
ATOM 1394 C CA  . ASP A 1 181 ? -0.816  -4.946  13.025  1.00 97.73 181 A 1 
ATOM 1395 C C   . ASP A 1 181 ? 0.385   -5.593  13.719  1.00 98.07 181 A 1 
ATOM 1396 O O   . ASP A 1 181 ? 0.595   -5.419  14.918  1.00 97.61 181 A 1 
ATOM 1397 C CB  . ASP A 1 181 ? -1.956  -5.975  12.959  1.00 96.84 181 A 1 
ATOM 1398 C CG  . ASP A 1 181 ? -3.309  -5.437  12.502  1.00 95.31 181 A 1 
ATOM 1399 O OD1 . ASP A 1 181 ? -3.512  -4.206  12.487  1.00 92.12 181 A 1 
ATOM 1400 O OD2 . ASP A 1 181 ? -4.195  -6.293  12.260  1.00 91.31 181 A 1 
ATOM 1401 N N   . TRP A 1 182 ? 1.177   -6.365  12.954  1.00 97.91 182 A 1 
ATOM 1402 C CA  . TRP A 1 182 ? 2.237   -7.199  13.509  1.00 98.14 182 A 1 
ATOM 1403 C C   . TRP A 1 182 ? 3.416   -6.391  14.057  1.00 98.25 182 A 1 
ATOM 1404 O O   . TRP A 1 182 ? 3.887   -6.693  15.151  1.00 98.15 182 A 1 
ATOM 1405 C CB  . TRP A 1 182 ? 2.712   -8.206  12.457  1.00 98.13 182 A 1 
ATOM 1406 C CG  . TRP A 1 182 ? 3.759   -9.153  12.958  1.00 98.01 182 A 1 
ATOM 1407 C CD1 . TRP A 1 182 ? 3.588   -10.065 13.943  1.00 97.17 182 A 1 
ATOM 1408 C CD2 . TRP A 1 182 ? 5.157   -9.267  12.550  1.00 97.93 182 A 1 
ATOM 1409 N NE1 . TRP A 1 182 ? 4.777   -10.737 14.168  1.00 97.02 182 A 1 
ATOM 1410 C CE2 . TRP A 1 182 ? 5.777   -10.287 13.336  1.00 97.55 182 A 1 
ATOM 1411 C CE3 . TRP A 1 182 ? 5.961   -8.611  11.593  1.00 97.12 182 A 1 
ATOM 1412 C CZ2 . TRP A 1 182 ? 7.126   -10.644 13.176  1.00 96.83 182 A 1 
ATOM 1413 C CZ3 . TRP A 1 182 ? 7.313   -8.963  11.426  1.00 96.65 182 A 1 
ATOM 1414 C CH2 . TRP A 1 182 ? 7.896   -9.977  12.212  1.00 96.32 182 A 1 
ATOM 1415 N N   . ILE A 1 183 ? 3.876   -5.361  13.338  1.00 98.34 183 A 1 
ATOM 1416 C CA  . ILE A 1 183 ? 5.042   -4.572  13.776  1.00 98.41 183 A 1 
ATOM 1417 C C   . ILE A 1 183 ? 4.764   -3.808  15.086  1.00 98.52 183 A 1 
ATOM 1418 O O   . ILE A 1 183 ? 5.567   -3.954  16.013  1.00 98.48 183 A 1 
ATOM 1419 C CB  . ILE A 1 183 ? 5.590   -3.671  12.645  1.00 98.19 183 A 1 
ATOM 1420 C CG1 . ILE A 1 183 ? 6.115   -4.483  11.439  1.00 97.24 183 A 1 
ATOM 1421 C CG2 . ILE A 1 183 ? 6.689   -2.730  13.169  1.00 97.52 183 A 1 
ATOM 1422 C CD1 . ILE A 1 183 ? 7.356   -5.341  11.698  1.00 93.62 183 A 1 
ATOM 1423 N N   . PRO A 1 184 ? 3.641   -3.069  15.251  1.00 98.55 184 A 1 
ATOM 1424 C CA  . PRO A 1 184 ? 3.320   -2.453  16.541  1.00 98.56 184 A 1 
ATOM 1425 C C   . PRO A 1 184 ? 3.195   -3.473  17.676  1.00 98.58 184 A 1 
ATOM 1426 O O   . PRO A 1 184 ? 3.716   -3.253  18.769  1.00 98.32 184 A 1 
ATOM 1427 C CB  . PRO A 1 184 ? 2.002   -1.700  16.325  1.00 98.28 184 A 1 
ATOM 1428 C CG  . PRO A 1 184 ? 1.987   -1.419  14.830  1.00 97.14 184 A 1 
ATOM 1429 C CD  . PRO A 1 184 ? 2.667   -2.655  14.252  1.00 98.32 184 A 1 
ATOM 1430 N N   . ALA A 1 185 ? 2.552   -4.615  17.409  1.00 98.48 185 A 1 
ATOM 1431 C CA  . ALA A 1 185 ? 2.405   -5.700  18.373  1.00 98.36 185 A 1 
ATOM 1432 C C   . ALA A 1 185 ? 3.761   -6.287  18.799  1.00 98.41 185 A 1 
ATOM 1433 O O   . ALA A 1 185 ? 4.000   -6.507  19.988  1.00 98.03 185 A 1 
ATOM 1434 C CB  . ALA A 1 185 ? 1.503   -6.765  17.737  1.00 97.96 185 A 1 
ATOM 1435 N N   . LEU A 1 186 ? 4.669   -6.485  17.840  1.00 98.25 186 A 1 
ATOM 1436 C CA  . LEU A 1 186 ? 6.034   -6.952  18.072  1.00 98.24 186 A 1 
ATOM 1437 C C   . LEU A 1 186 ? 6.820   -5.958  18.940  1.00 98.43 186 A 1 
ATOM 1438 O O   . LEU A 1 186 ? 7.426   -6.356  19.935  1.00 98.11 186 A 1 
ATOM 1439 C CB  . LEU A 1 186 ? 6.700   -7.181  16.702  1.00 97.75 186 A 1 
ATOM 1440 C CG  . LEU A 1 186 ? 8.138   -7.720  16.779  1.00 94.65 186 A 1 
ATOM 1441 C CD1 . LEU A 1 186 ? 8.176   -9.151  17.316  1.00 92.99 186 A 1 
ATOM 1442 C CD2 . LEU A 1 186 ? 8.763   -7.704  15.386  1.00 93.35 186 A 1 
ATOM 1443 N N   . LEU A 1 187 ? 6.767   -4.667  18.615  1.00 98.54 187 A 1 
ATOM 1444 C CA  . LEU A 1 187 ? 7.436   -3.604  19.374  1.00 98.61 187 A 1 
ATOM 1445 C C   . LEU A 1 187 ? 6.901   -3.486  20.808  1.00 98.60 187 A 1 
ATOM 1446 O O   . LEU A 1 187 ? 7.679   -3.289  21.746  1.00 98.35 187 A 1 
ATOM 1447 C CB  . LEU A 1 187 ? 7.272   -2.266  18.628  1.00 98.61 187 A 1 
ATOM 1448 C CG  . LEU A 1 187 ? 8.067   -2.137  17.317  1.00 98.26 187 A 1 
ATOM 1449 C CD1 . LEU A 1 187 ? 7.750   -0.790  16.669  1.00 97.78 187 A 1 
ATOM 1450 C CD2 . LEU A 1 187 ? 9.574   -2.206  17.556  1.00 97.67 187 A 1 
ATOM 1451 N N   . ALA A 1 188 ? 5.588   -3.651  20.993  1.00 98.46 188 A 1 
ATOM 1452 C CA  . ALA A 1 188 ? 4.941   -3.634  22.303  1.00 98.31 188 A 1 
ATOM 1453 C C   . ALA A 1 188 ? 5.104   -4.960  23.082  1.00 98.09 188 A 1 
ATOM 1454 O O   . ALA A 1 188 ? 4.830   -5.003  24.277  1.00 96.83 188 A 1 
ATOM 1455 C CB  . ALA A 1 188 ? 3.470   -3.251  22.104  1.00 98.03 188 A 1 
ATOM 1456 N N   . GLY A 1 189 ? 5.549   -6.037  22.431  1.00 97.87 189 A 1 
ATOM 1457 C CA  . GLY A 1 189 ? 5.743   -7.351  23.049  1.00 97.42 189 A 1 
ATOM 1458 C C   . GLY A 1 189 ? 4.456   -8.168  23.231  1.00 97.07 189 A 1 
ATOM 1459 O O   . GLY A 1 189 ? 4.434   -9.089  24.045  1.00 94.82 189 A 1 
ATOM 1460 N N   . GLU A 1 190 ? 3.385   -7.851  22.484  1.00 96.45 190 A 1 
ATOM 1461 C CA  . GLU A 1 190 ? 2.095   -8.556  22.566  1.00 95.94 190 A 1 
ATOM 1462 C C   . GLU A 1 190 ? 1.568   -8.919  21.171  1.00 95.97 190 A 1 
ATOM 1463 O O   . GLU A 1 190 ? 0.765   -8.201  20.571  1.00 93.23 190 A 1 
ATOM 1464 C CB  . GLU A 1 190 ? 1.097   -7.729  23.395  1.00 94.00 190 A 1 
ATOM 1465 C CG  . GLU A 1 190 ? -0.261  -8.414  23.598  1.00 86.91 190 A 1 
ATOM 1466 C CD  . GLU A 1 190 ? -0.155  -9.828  24.209  1.00 84.24 190 A 1 
ATOM 1467 O OE1 . GLU A 1 190 ? -0.131  -10.825 23.453  1.00 74.62 190 A 1 
ATOM 1468 O OE2 . GLU A 1 190 ? -0.158  -9.961  25.456  1.00 76.14 190 A 1 
ATOM 1469 N N   . THR A 1 191 ? 1.997   -10.075 20.666  1.00 95.71 191 A 1 
ATOM 1470 C CA  . THR A 1 191 ? 1.650   -10.572 19.323  1.00 95.73 191 A 1 
ATOM 1471 C C   . THR A 1 191 ? 0.506   -11.590 19.313  1.00 95.47 191 A 1 
ATOM 1472 O O   . THR A 1 191 ? 0.010   -11.939 18.245  1.00 94.30 191 A 1 
ATOM 1473 C CB  . THR A 1 191 ? 2.875   -11.183 18.628  1.00 95.66 191 A 1 
ATOM 1474 O OG1 . THR A 1 191 ? 3.446   -12.176 19.447  1.00 93.68 191 A 1 
ATOM 1475 C CG2 . THR A 1 191 ? 3.954   -10.140 18.347  1.00 92.28 191 A 1 
ATOM 1476 N N   . ARG A 1 192 ? 0.049   -12.073 20.480  1.00 96.04 192 A 1 
ATOM 1477 C CA  . ARG A 1 192 ? -0.976  -13.130 20.550  1.00 95.78 192 A 1 
ATOM 1478 C C   . ARG A 1 192 ? -2.265  -12.710 19.843  1.00 95.60 192 A 1 
ATOM 1479 O O   . ARG A 1 192 ? -2.795  -11.636 20.136  1.00 94.58 192 A 1 
ATOM 1480 C CB  . ARG A 1 192 ? -1.258  -13.507 22.005  1.00 95.11 192 A 1 
ATOM 1481 C CG  . ARG A 1 192 ? -0.069  -14.235 22.647  1.00 87.90 192 A 1 
ATOM 1482 C CD  . ARG A 1 192 ? -0.335  -14.540 24.123  1.00 84.94 192 A 1 
ATOM 1483 N NE  . ARG A 1 192 ? -0.363  -13.299 24.917  1.00 75.42 192 A 1 
ATOM 1484 C CZ  . ARG A 1 192 ? -0.652  -13.176 26.199  1.00 66.42 192 A 1 
ATOM 1485 N NH1 . ARG A 1 192 ? -0.951  -14.207 26.940  1.00 59.75 192 A 1 
ATOM 1486 N NH2 . ARG A 1 192 ? -0.637  -11.992 26.741  1.00 57.53 192 A 1 
ATOM 1487 N N   . PRO A 1 193 ? -2.850  -13.555 18.977  1.00 95.16 193 A 1 
ATOM 1488 C CA  . PRO A 1 193 ? -3.992  -13.179 18.139  1.00 93.74 193 A 1 
ATOM 1489 C C   . PRO A 1 193 ? -5.205  -12.625 18.895  1.00 92.25 193 A 1 
ATOM 1490 O O   . PRO A 1 193 ? -5.890  -11.747 18.383  1.00 88.10 193 A 1 
ATOM 1491 C CB  . PRO A 1 193 ? -4.359  -14.454 17.377  1.00 92.77 193 A 1 
ATOM 1492 C CG  . PRO A 1 193 ? -3.025  -15.182 17.251  1.00 92.35 193 A 1 
ATOM 1493 C CD  . PRO A 1 193 ? -2.337  -14.855 18.569  1.00 94.70 193 A 1 
ATOM 1494 N N   . GLY A 1 194 ? -5.462  -13.115 20.107  1.00 92.15 194 A 1 
ATOM 1495 C CA  . GLY A 1 194 ? -6.596  -12.695 20.934  1.00 90.64 194 A 1 
ATOM 1496 C C   . GLY A 1 194 ? -6.385  -11.400 21.734  1.00 91.56 194 A 1 
ATOM 1497 O O   . GLY A 1 194 ? -7.344  -10.911 22.316  1.00 89.32 194 A 1 
ATOM 1498 N N   . SER A 1 195 ? -5.168  -10.861 21.811  1.00 94.11 195 A 1 
ATOM 1499 C CA  . SER A 1 195 ? -4.830  -9.681  22.626  1.00 94.33 195 A 1 
ATOM 1500 C C   . SER A 1 195 ? -4.187  -8.537  21.842  1.00 94.76 195 A 1 
ATOM 1501 O O   . SER A 1 195 ? -4.271  -7.390  22.280  1.00 93.26 195 A 1 
ATOM 1502 C CB  . SER A 1 195 ? -3.920  -10.079 23.792  1.00 93.23 195 A 1 
ATOM 1503 O OG  . SER A 1 195 ? -2.794  -10.802 23.343  1.00 89.34 195 A 1 
ATOM 1504 N N   . LEU A 1 196 ? -3.577  -8.819  20.691  1.00 93.52 196 A 1 
ATOM 1505 C CA  . LEU A 1 196 ? -3.013  -7.769  19.848  1.00 93.81 196 A 1 
ATOM 1506 C C   . LEU A 1 196 ? -4.116  -6.840  19.314  1.00 94.95 196 A 1 
ATOM 1507 O O   . LEU A 1 196 ? -5.199  -7.287  18.921  1.00 93.47 196 A 1 
ATOM 1508 C CB  . LEU A 1 196 ? -2.104  -8.375  18.758  1.00 90.11 196 A 1 
ATOM 1509 C CG  . LEU A 1 196 ? -2.810  -9.005  17.544  1.00 89.43 196 A 1 
ATOM 1510 C CD1 . LEU A 1 196 ? -3.079  -7.971  16.450  1.00 84.29 196 A 1 
ATOM 1511 C CD2 . LEU A 1 196 ? -1.918  -10.070 16.904  1.00 83.83 196 A 1 
ATOM 1512 N N   . ARG A 1 197 ? -3.829  -5.538  19.299  1.00 96.19 197 A 1 
ATOM 1513 C CA  . ARG A 1 197 ? -4.760  -4.527  18.789  1.00 96.41 197 A 1 
ATOM 1514 C C   . ARG A 1 197 ? -4.745  -4.514  17.263  1.00 96.84 197 A 1 
ATOM 1515 O O   . ARG A 1 197 ? -3.688  -4.404  16.659  1.00 95.82 197 A 1 
ATOM 1516 C CB  . ARG A 1 197 ? -4.427  -3.152  19.364  1.00 95.52 197 A 1 
ATOM 1517 C CG  . ARG A 1 197 ? -4.722  -3.085  20.871  1.00 90.35 197 A 1 
ATOM 1518 C CD  . ARG A 1 197 ? -4.594  -1.643  21.361  1.00 84.52 197 A 1 
ATOM 1519 N NE  . ARG A 1 197 ? -4.972  -1.514  22.779  1.00 78.98 197 A 1 
ATOM 1520 C CZ  . ARG A 1 197 ? -5.618  -0.497  23.327  1.00 70.82 197 A 1 
ATOM 1521 N NH1 . ARG A 1 197 ? -5.995  0.546   22.644  1.00 64.53 197 A 1 
ATOM 1522 N NH2 . ARG A 1 197 ? -5.895  -0.514  24.597  1.00 65.23 197 A 1 
ATOM 1523 N N   . ARG A 1 198 ? -5.929  -4.595  16.651  1.00 96.39 198 A 1 
ATOM 1524 C CA  . ARG A 1 198 ? -6.099  -4.650  15.196  1.00 96.61 198 A 1 
ATOM 1525 C C   . ARG A 1 198 ? -6.383  -3.267  14.621  1.00 97.00 198 A 1 
ATOM 1526 O O   . ARG A 1 198 ? -7.223  -2.535  15.149  1.00 96.15 198 A 1 
ATOM 1527 C CB  . ARG A 1 198 ? -7.221  -5.629  14.841  1.00 95.66 198 A 1 
ATOM 1528 C CG  . ARG A 1 198 ? -6.951  -7.072  15.301  1.00 92.69 198 A 1 
ATOM 1529 C CD  . ARG A 1 198 ? -5.763  -7.695  14.574  1.00 91.00 198 A 1 
ATOM 1530 N NE  . ARG A 1 198 ? -5.605  -9.116  14.916  1.00 88.80 198 A 1 
ATOM 1531 C CZ  . ARG A 1 198 ? -5.032  -10.033 14.158  1.00 88.68 198 A 1 
ATOM 1532 N NH1 . ARG A 1 198 ? -4.521  -9.755  12.994  1.00 80.72 198 A 1 
ATOM 1533 N NH2 . ARG A 1 198 ? -4.967  -11.266 14.563  1.00 81.65 198 A 1 
ATOM 1534 N N   . SER A 1 199 ? -5.716  -2.939  13.527  1.00 96.56 199 A 1 
ATOM 1535 C CA  . SER A 1 199 ? -5.906  -1.699  12.777  1.00 96.66 199 A 1 
ATOM 1536 C C   . SER A 1 199 ? -7.317  -1.618  12.199  1.00 96.69 199 A 1 
ATOM 1537 O O   . SER A 1 199 ? -7.751  -2.506  11.458  1.00 96.00 199 A 1 
ATOM 1538 C CB  . SER A 1 199 ? -4.876  -1.616  11.651  1.00 96.15 199 A 1 
ATOM 1539 O OG  . SER A 1 199 ? -5.109  -0.477  10.845  1.00 90.30 199 A 1 
ATOM 1540 N N   . ARG A 1 200 ? -8.024  -0.523  12.502  1.00 96.30 200 A 1 
ATOM 1541 C CA  . ARG A 1 200 ? -9.336  -0.235  11.905  1.00 96.24 200 A 1 
ATOM 1542 C C   . ARG A 1 200 ? -9.238  -0.020  10.399  1.00 96.36 200 A 1 
ATOM 1543 O O   . ARG A 1 200 ? -10.105 -0.494  9.670   1.00 95.21 200 A 1 
ATOM 1544 C CB  . ARG A 1 200 ? -9.965  0.976   12.597  1.00 95.18 200 A 1 
ATOM 1545 C CG  . ARG A 1 200 ? -11.395 1.222   12.086  1.00 92.16 200 A 1 
ATOM 1546 C CD  . ARG A 1 200 ? -12.152 2.224   12.950  1.00 90.24 200 A 1 
ATOM 1547 N NE  . ARG A 1 200 ? -12.302 1.738   14.333  1.00 89.10 200 A 1 
ATOM 1548 C CZ  . ARG A 1 200 ? -12.762 2.432   15.356  1.00 89.88 200 A 1 
ATOM 1549 N NH1 . ARG A 1 200 ? -13.206 3.646   15.224  1.00 80.73 200 A 1 
ATOM 1550 N NH2 . ARG A 1 200 ? -12.769 1.897   16.542  1.00 83.61 200 A 1 
ATOM 1551 N N   . CYS A 1 201 ? -8.186  0.653   9.950   1.00 94.26 201 A 1 
ATOM 1552 C CA  . CYS A 1 201 ? -7.878  0.843   8.536   1.00 93.69 201 A 1 
ATOM 1553 C C   . CYS A 1 201 ? -7.800  -0.511  7.806   1.00 93.67 201 A 1 
ATOM 1554 O O   . CYS A 1 201 ? -8.588  -0.776  6.900   1.00 92.29 201 A 1 
ATOM 1555 C CB  . CYS A 1 201 ? -6.572  1.651   8.451   1.00 91.88 201 A 1 
ATOM 1556 S SG  . CYS A 1 201 ? -5.848  1.586   6.796   1.00 87.87 201 A 1 
ATOM 1557 N N   . ALA A 1 202 ? -6.912  -1.405  8.253   1.00 95.23 202 A 1 
ATOM 1558 C CA  . ALA A 1 202 ? -6.704  -2.694  7.598   1.00 94.84 202 A 1 
ATOM 1559 C C   . ALA A 1 202 ? -7.947  -3.596  7.659   1.00 94.49 202 A 1 
ATOM 1560 O O   . ALA A 1 202 ? -8.371  -4.147  6.645   1.00 93.70 202 A 1 
ATOM 1561 C CB  . ALA A 1 202 ? -5.489  -3.364  8.238   1.00 94.77 202 A 1 
ATOM 1562 N N   . ALA A 1 203 ? -8.570  -3.703  8.836   1.00 94.87 203 A 1 
ATOM 1563 C CA  . ALA A 1 203 ? -9.730  -4.558  9.028   1.00 94.55 203 A 1 
ATOM 1564 C C   . ALA A 1 203 ? -10.952 -4.085  8.225   1.00 94.09 203 A 1 
ATOM 1565 O O   . ALA A 1 203 ? -11.609 -4.896  7.575   1.00 92.86 203 A 1 
ATOM 1566 C CB  . ALA A 1 203 ? -10.019 -4.624  10.528  1.00 94.55 203 A 1 
ATOM 1567 N N   . GLY A 1 204 ? -11.243 -2.779  8.246   1.00 91.46 204 A 1 
ATOM 1568 C CA  . GLY A 1 204 ? -12.409 -2.216  7.568   1.00 90.46 204 A 1 
ATOM 1569 C C   . GLY A 1 204 ? -12.277 -2.196  6.047   1.00 90.33 204 A 1 
ATOM 1570 O O   . GLY A 1 204 ? -13.217 -2.561  5.354   1.00 88.60 204 A 1 
ATOM 1571 N N   . HIS A 1 205 ? -11.110 -1.838  5.521   1.00 90.04 205 A 1 
ATOM 1572 C CA  . HIS A 1 205 ? -10.908 -1.768  4.070   1.00 88.89 205 A 1 
ATOM 1573 C C   . HIS A 1 205 ? -10.598 -3.119  3.420   1.00 87.46 205 A 1 
ATOM 1574 O O   . HIS A 1 205 ? -10.782 -3.243  2.211   1.00 85.10 205 A 1 
ATOM 1575 C CB  . HIS A 1 205 ? -9.804  -0.759  3.743   1.00 89.05 205 A 1 
ATOM 1576 C CG  . HIS A 1 205 ? -10.225 0.671   3.945   1.00 89.71 205 A 1 
ATOM 1577 N ND1 . HIS A 1 205 ? -11.020 1.400   3.085   1.00 83.61 205 A 1 
ATOM 1578 C CD2 . HIS A 1 205 ? -9.880  1.490   4.978   1.00 82.62 205 A 1 
ATOM 1579 C CE1 . HIS A 1 205 ? -11.154 2.633   3.600   1.00 85.20 205 A 1 
ATOM 1580 N NE2 . HIS A 1 205 ? -10.475 2.731   4.745   1.00 85.30 205 A 1 
ATOM 1581 N N   . LYS A 1 206 ? -10.085 -4.121  4.174   1.00 91.19 206 A 1 
ATOM 1582 C CA  . LYS A 1 206 ? -9.527  -5.344  3.562   1.00 90.58 206 A 1 
ATOM 1583 C C   . LYS A 1 206 ? -10.030 -6.656  4.162   1.00 91.67 206 A 1 
ATOM 1584 O O   . LYS A 1 206 ? -9.791  -7.700  3.565   1.00 89.96 206 A 1 
ATOM 1585 C CB  . LYS A 1 206 ? -7.984  -5.295  3.580   1.00 88.04 206 A 1 
ATOM 1586 C CG  . LYS A 1 206 ? -7.351  -3.983  3.071   1.00 85.84 206 A 1 
ATOM 1587 C CD  . LYS A 1 206 ? -7.682  -3.640  1.614   1.00 79.04 206 A 1 
ATOM 1588 C CE  . LYS A 1 206 ? -7.209  -2.213  1.331   1.00 80.27 206 A 1 
ATOM 1589 N NZ  . LYS A 1 206 ? -7.805  -1.642  0.112   1.00 73.79 206 A 1 
ATOM 1590 N N   . ALA A 1 207 ? -10.707 -6.632  5.323   1.00 92.17 207 A 1 
ATOM 1591 C CA  . ALA A 1 207 ? -11.132 -7.851  6.011   1.00 92.63 207 A 1 
ATOM 1592 C C   . ALA A 1 207 ? -12.649 -7.961  6.225   1.00 93.06 207 A 1 
ATOM 1593 O O   . ALA A 1 207 ? -13.080 -8.807  7.013   1.00 92.13 207 A 1 
ATOM 1594 C CB  . ALA A 1 207 ? -10.328 -7.997  7.312   1.00 92.45 207 A 1 
ATOM 1595 N N   . MET A 1 208 ? -13.446 -7.134  5.543   1.00 92.54 208 A 1 
ATOM 1596 C CA  . MET A 1 208 ? -14.908 -7.085  5.691   1.00 92.69 208 A 1 
ATOM 1597 C C   . MET A 1 208 ? -15.332 -6.836  7.148   1.00 92.91 208 A 1 
ATOM 1598 O O   . MET A 1 208 ? -16.307 -7.399  7.636   1.00 91.60 208 A 1 
ATOM 1599 C CB  . MET A 1 208 ? -15.564 -8.342  5.091   1.00 91.86 208 A 1 
ATOM 1600 C CG  . MET A 1 208 ? -15.300 -8.515  3.592   1.00 90.59 208 A 1 
ATOM 1601 S SD  . MET A 1 208 ? -16.066 -9.991  2.862   1.00 89.84 208 A 1 
ATOM 1602 C CE  . MET A 1 208 ? -14.941 -11.271 3.467   1.00 83.13 208 A 1 
ATOM 1603 N N   . TRP A 1 209 ? -14.563 -6.028  7.884   1.00 93.89 209 A 1 
ATOM 1604 C CA  . TRP A 1 209 ? -14.899 -5.667  9.255   1.00 94.03 209 A 1 
ATOM 1605 C C   . TRP A 1 209 ? -15.796 -4.431  9.286   1.00 93.57 209 A 1 
ATOM 1606 O O   . TRP A 1 209 ? -15.464 -3.396  8.715   1.00 92.47 209 A 1 
ATOM 1607 C CB  . TRP A 1 209 ? -13.633 -5.467  10.094  1.00 93.97 209 A 1 
ATOM 1608 C CG  . TRP A 1 209 ? -13.873 -5.093  11.529  1.00 93.52 209 A 1 
ATOM 1609 C CD1 . TRP A 1 209 ? -13.897 -5.957  12.565  1.00 92.02 209 A 1 
ATOM 1610 C CD2 . TRP A 1 209 ? -14.177 -3.781  12.101  1.00 94.16 209 A 1 
ATOM 1611 N NE1 . TRP A 1 209 ? -14.190 -5.280  13.734  1.00 92.51 209 A 1 
ATOM 1612 C CE2 . TRP A 1 209 ? -14.390 -3.937  13.502  1.00 93.66 209 A 1 
ATOM 1613 C CE3 . TRP A 1 209 ? -14.315 -2.481  11.579  1.00 92.85 209 A 1 
ATOM 1614 C CZ2 . TRP A 1 209 ? -14.746 -2.865  14.338  1.00 92.43 209 A 1 
ATOM 1615 C CZ3 . TRP A 1 209 ? -14.671 -1.393  12.414  1.00 91.26 209 A 1 
ATOM 1616 C CH2 . TRP A 1 209 ? -14.891 -1.586  13.784  1.00 90.84 209 A 1 
ATOM 1617 N N   . HIS A 1 210 ? -16.899 -4.500  10.030  1.00 93.19 210 A 1 
ATOM 1618 C CA  . HIS A 1 210 ? -17.738 -3.334  10.276  1.00 92.33 210 A 1 
ATOM 1619 C C   . HIS A 1 210 ? -18.387 -3.406  11.669  1.00 92.12 210 A 1 
ATOM 1620 O O   . HIS A 1 210 ? -18.924 -4.441  12.064  1.00 91.35 210 A 1 
ATOM 1621 C CB  . HIS A 1 210 ? -18.780 -3.214  9.158   1.00 91.82 210 A 1 
ATOM 1622 C CG  . HIS A 1 210 ? -19.511 -1.899  9.174   1.00 90.65 210 A 1 
ATOM 1623 N ND1 . HIS A 1 210 ? -20.735 -1.656  9.736   1.00 79.48 210 A 1 
ATOM 1624 C CD2 . HIS A 1 210 ? -19.062 -0.713  8.658   1.00 80.11 210 A 1 
ATOM 1625 C CE1 . HIS A 1 210 ? -21.026 -0.352  9.561   1.00 81.79 210 A 1 
ATOM 1626 N NE2 . HIS A 1 210 ? -20.030 0.258   8.916   1.00 83.78 210 A 1 
ATOM 1627 N N   . ALA A 1 211 ? -18.368 -2.300  12.413  1.00 92.45 211 A 1 
ATOM 1628 C CA  . ALA A 1 211 ? -18.874 -2.265  13.789  1.00 91.72 211 A 1 
ATOM 1629 C C   . ALA A 1 211 ? -20.351 -2.688  13.894  1.00 91.24 211 A 1 
ATOM 1630 O O   . ALA A 1 211 ? -20.706 -3.495  14.752  1.00 89.08 211 A 1 
ATOM 1631 C CB  . ALA A 1 211 ? -18.653 -0.854  14.344  1.00 91.07 211 A 1 
ATOM 1632 N N   . ALA A 1 212 ? -21.200 -2.233  12.968  1.00 91.03 212 A 1 
ATOM 1633 C CA  . ALA A 1 212 ? -22.625 -2.591  12.927  1.00 89.31 212 A 1 
ATOM 1634 C C   . ALA A 1 212 ? -22.904 -4.083  12.645  1.00 89.43 212 A 1 
ATOM 1635 O O   . ALA A 1 212 ? -24.042 -4.534  12.770  1.00 87.03 212 A 1 
ATOM 1636 C CB  . ALA A 1 212 ? -23.322 -1.699  11.894  1.00 87.85 212 A 1 
ATOM 1637 N N   . TRP A 1 213 ? -21.879 -4.859  12.259  1.00 90.66 213 A 1 
ATOM 1638 C CA  . TRP A 1 213 ? -21.970 -6.302  12.049  1.00 89.90 213 A 1 
ATOM 1639 C C   . TRP A 1 213 ? -21.430 -7.118  13.228  1.00 90.26 213 A 1 
ATOM 1640 O O   . TRP A 1 213 ? -21.431 -8.344  13.173  1.00 86.16 213 A 1 
ATOM 1641 C CB  . TRP A 1 213 ? -21.245 -6.661  10.745  1.00 87.06 213 A 1 
ATOM 1642 C CG  . TRP A 1 213 ? -21.681 -5.916  9.521   1.00 87.50 213 A 1 
ATOM 1643 C CD1 . TRP A 1 213 ? -22.874 -5.319  9.313   1.00 81.88 213 A 1 
ATOM 1644 C CD2 . TRP A 1 213 ? -20.922 -5.695  8.292   1.00 86.32 213 A 1 
ATOM 1645 N NE1 . TRP A 1 213 ? -22.915 -4.758  8.055   1.00 81.20 213 A 1 
ATOM 1646 C CE2 . TRP A 1 213 ? -21.744 -4.977  7.372   1.00 84.11 213 A 1 
ATOM 1647 C CE3 . TRP A 1 213 ? -19.628 -6.055  7.849   1.00 79.26 213 A 1 
ATOM 1648 C CZ2 . TRP A 1 213 ? -21.320 -4.654  6.073   1.00 79.13 213 A 1 
ATOM 1649 C CZ3 . TRP A 1 213 ? -19.192 -5.730  6.550   1.00 78.72 213 A 1 
ATOM 1650 C CH2 . TRP A 1 213 ? -20.034 -5.037  5.662   1.00 79.27 213 A 1 
ATOM 1651 N N   . GLY A 1 214 ? -20.967 -6.450  14.299  1.00 91.12 214 A 1 
ATOM 1652 C CA  . GLY A 1 214 ? -20.254 -7.104  15.396  1.00 91.13 214 A 1 
ATOM 1653 C C   . GLY A 1 214 ? -18.830 -7.532  15.016  1.00 92.50 214 A 1 
ATOM 1654 O O   . GLY A 1 214 ? -18.306 -8.496  15.571  1.00 90.38 214 A 1 
ATOM 1655 N N   . GLY A 1 215 ? -18.214 -6.833  14.071  1.00 92.56 215 A 1 
ATOM 1656 C CA  . GLY A 1 215 ? -16.844 -7.054  13.629  1.00 93.45 215 A 1 
ATOM 1657 C C   . GLY A 1 215 ? -16.741 -7.742  12.265  1.00 94.57 215 A 1 
ATOM 1658 O O   . GLY A 1 215 ? -17.370 -7.319  11.302  1.00 92.85 215 A 1 
ATOM 1659 N N   . LEU A 1 216 ? -15.926 -8.785  12.175  1.00 93.56 216 A 1 
ATOM 1660 C CA  . LEU A 1 216 ? -15.714 -9.600  10.974  1.00 93.96 216 A 1 
ATOM 1661 C C   . LEU A 1 216 ? -16.970 -10.420 10.604  1.00 94.20 216 A 1 
ATOM 1662 O O   . LEU A 1 216 ? -17.805 -10.668 11.482  1.00 93.47 216 A 1 
ATOM 1663 C CB  . LEU A 1 216 ? -14.533 -10.557 11.217  1.00 93.43 216 A 1 
ATOM 1664 C CG  . LEU A 1 216 ? -13.167 -9.893  11.457  1.00 92.67 216 A 1 
ATOM 1665 C CD1 . LEU A 1 216 ? -12.155 -10.967 11.864  1.00 90.70 216 A 1 
ATOM 1666 C CD2 . LEU A 1 216 ? -12.650 -9.184  10.211  1.00 90.83 216 A 1 
ATOM 1667 N N   . PRO A 1 217 ? -17.072 -10.932 9.353   1.00 94.44 217 A 1 
ATOM 1668 C CA  . PRO A 1 217 ? -18.117 -11.878 8.966   1.00 94.17 217 A 1 
ATOM 1669 C C   . PRO A 1 217 ? -18.238 -13.052 9.953   1.00 94.50 217 A 1 
ATOM 1670 O O   . PRO A 1 217 ? -17.237 -13.464 10.554  1.00 94.26 217 A 1 
ATOM 1671 C CB  . PRO A 1 217 ? -17.757 -12.362 7.557   1.00 93.70 217 A 1 
ATOM 1672 C CG  . PRO A 1 217 ? -16.950 -11.196 6.988   1.00 92.21 217 A 1 
ATOM 1673 C CD  . PRO A 1 217 ? -16.200 -10.673 8.211   1.00 94.01 217 A 1 
ATOM 1674 N N   . PRO A 1 218 ? -19.458 -13.591 10.168  1.00 95.53 218 A 1 
ATOM 1675 C CA  . PRO A 1 218 ? -19.702 -14.652 11.138  1.00 95.51 218 A 1 
ATOM 1676 C C   . PRO A 1 218 ? -19.100 -15.988 10.691  1.00 96.13 218 A 1 
ATOM 1677 O O   . PRO A 1 218 ? -18.751 -16.187 9.525   1.00 96.11 218 A 1 
ATOM 1678 C CB  . PRO A 1 218 ? -21.226 -14.711 11.291  1.00 94.94 218 A 1 
ATOM 1679 C CG  . PRO A 1 218 ? -21.717 -14.303 9.908   1.00 94.24 218 A 1 
ATOM 1680 C CD  . PRO A 1 218 ? -20.704 -13.240 9.498   1.00 95.68 218 A 1 
ATOM 1681 N N   . GLU A 1 219 ? -19.004 -16.921 11.641  1.00 95.82 219 A 1 
ATOM 1682 C CA  . GLU A 1 219 ? -18.470 -18.269 11.422  1.00 96.19 219 A 1 
ATOM 1683 C C   . GLU A 1 219 ? -19.163 -18.980 10.253  1.00 96.74 219 A 1 
ATOM 1684 O O   . GLU A 1 219 ? -18.499 -19.597 9.426   1.00 96.31 219 A 1 
ATOM 1685 C CB  . GLU A 1 219 ? -18.643 -19.074 12.721  1.00 95.20 219 A 1 
ATOM 1686 C CG  . GLU A 1 219 ? -18.099 -20.513 12.646  1.00 92.25 219 A 1 
ATOM 1687 C CD  . GLU A 1 219 ? -16.576 -20.591 12.435  1.00 92.88 219 A 1 
ATOM 1688 O OE1 . GLU A 1 219 ? -16.102 -21.598 11.869  1.00 85.71 219 A 1 
ATOM 1689 O OE2 . GLU A 1 219 ? -15.836 -19.686 12.898  1.00 86.90 219 A 1 
ATOM 1690 N N   . GLU A 1 220 ? -20.484 -18.848 10.159  1.00 96.36 220 A 1 
ATOM 1691 C CA  . GLU A 1 220 ? -21.300 -19.488 9.129   1.00 96.48 220 A 1 
ATOM 1692 C C   . GLU A 1 220 ? -20.912 -19.025 7.720   1.00 97.02 220 A 1 
ATOM 1693 O O   . GLU A 1 220 ? -20.882 -19.835 6.794   1.00 96.51 220 A 1 
ATOM 1694 C CB  . GLU A 1 220 ? -22.792 -19.195 9.373   1.00 95.63 220 A 1 
ATOM 1695 C CG  . GLU A 1 220 ? -23.364 -19.729 10.705  1.00 81.28 220 A 1 
ATOM 1696 C CD  . GLU A 1 220 ? -23.038 -18.881 11.952  1.00 77.04 220 A 1 
ATOM 1697 O OE1 . GLU A 1 220 ? -23.394 -19.341 13.057  1.00 67.97 220 A 1 
ATOM 1698 O OE2 . GLU A 1 220 ? -22.420 -17.799 11.811  1.00 67.65 220 A 1 
ATOM 1699 N N   . PHE A 1 221 ? -20.578 -17.734 7.552   1.00 95.26 221 A 1 
ATOM 1700 C CA  . PHE A 1 221 ? -20.101 -17.198 6.279   1.00 95.24 221 A 1 
ATOM 1701 C C   . PHE A 1 221 ? -18.716 -17.753 5.926   1.00 95.80 221 A 1 
ATOM 1702 O O   . PHE A 1 221 ? -18.517 -18.252 4.818   1.00 95.61 221 A 1 
ATOM 1703 C CB  . PHE A 1 221 ? -20.092 -15.665 6.330   1.00 94.95 221 A 1 
ATOM 1704 C CG  . PHE A 1 221 ? -19.645 -15.000 5.040   1.00 94.85 221 A 1 
ATOM 1705 C CD1 . PHE A 1 221 ? -18.281 -14.753 4.798   1.00 93.60 221 A 1 
ATOM 1706 C CD2 . PHE A 1 221 ? -20.598 -14.635 4.072   1.00 93.93 221 A 1 
ATOM 1707 C CE1 . PHE A 1 221 ? -17.872 -14.141 3.598   1.00 93.35 221 A 1 
ATOM 1708 C CE2 . PHE A 1 221 ? -20.192 -14.020 2.872   1.00 93.30 221 A 1 
ATOM 1709 C CZ  . PHE A 1 221 ? -18.826 -13.773 2.632   1.00 93.57 221 A 1 
ATOM 1710 N N   . LEU A 1 222 ? -17.774 -17.731 6.882   1.00 95.79 222 A 1 
ATOM 1711 C CA  . LEU A 1 222 ? -16.410 -18.213 6.661   1.00 95.69 222 A 1 
ATOM 1712 C C   . LEU A 1 222 ? -16.376 -19.722 6.375   1.00 96.08 222 A 1 
ATOM 1713 O O   . LEU A 1 222 ? -15.749 -20.154 5.409   1.00 95.99 222 A 1 
ATOM 1714 C CB  . LEU A 1 222 ? -15.528 -17.861 7.875   1.00 95.28 222 A 1 
ATOM 1715 C CG  . LEU A 1 222 ? -15.363 -16.355 8.158   1.00 94.04 222 A 1 
ATOM 1716 C CD1 . LEU A 1 222 ? -14.443 -16.165 9.365   1.00 91.83 222 A 1 
ATOM 1717 C CD2 . LEU A 1 222 ? -14.762 -15.590 6.973   1.00 91.43 222 A 1 
ATOM 1718 N N   . ALA A 1 223 ? -17.106 -20.521 7.167   1.00 96.49 223 A 1 
ATOM 1719 C CA  . ALA A 1 223 ? -17.202 -21.969 6.970   1.00 96.69 223 A 1 
ATOM 1720 C C   . ALA A 1 223 ? -17.943 -22.342 5.674   1.00 96.94 223 A 1 
ATOM 1721 O O   . ALA A 1 223 ? -17.664 -23.384 5.079   1.00 96.34 223 A 1 
ATOM 1722 C CB  . ALA A 1 223 ? -17.892 -22.571 8.201   1.00 96.33 223 A 1 
ATOM 1723 N N   . ARG A 1 224 ? -18.884 -21.501 5.222   1.00 96.92 224 A 1 
ATOM 1724 C CA  . ARG A 1 224 ? -19.560 -21.683 3.932   1.00 97.15 224 A 1 
ATOM 1725 C C   . ARG A 1 224 ? -18.656 -21.351 2.756   1.00 97.37 224 A 1 
ATOM 1726 O O   . ARG A 1 224 ? -18.786 -22.010 1.723   1.00 96.75 224 A 1 
ATOM 1727 C CB  . ARG A 1 224 ? -20.846 -20.845 3.902   1.00 96.96 224 A 1 
ATOM 1728 C CG  . ARG A 1 224 ? -21.665 -20.997 2.605   1.00 92.53 224 A 1 
ATOM 1729 C CD  . ARG A 1 224 ? -22.158 -22.437 2.417   1.00 88.96 224 A 1 
ATOM 1730 N NE  . ARG A 1 224 ? -22.929 -22.582 1.162   1.00 81.50 224 A 1 
ATOM 1731 C CZ  . ARG A 1 224 ? -22.638 -23.388 0.150   1.00 73.40 224 A 1 
ATOM 1732 N NH1 . ARG A 1 224 ? -21.573 -24.154 0.150   1.00 65.32 224 A 1 
ATOM 1733 N NH2 . ARG A 1 224 ? -23.423 -23.436 -0.890  1.00 65.48 224 A 1 
ATOM 1734 N N   . LEU A 1 225 ? -17.784 -20.347 2.909   1.00 95.54 225 A 1 
ATOM 1735 C CA  . LEU A 1 225 ? -16.773 -19.995 1.913   1.00 95.22 225 A 1 
ATOM 1736 C C   . LEU A 1 225 ? -15.810 -21.161 1.691   1.00 95.70 225 A 1 
ATOM 1737 O O   . LEU A 1 225 ? -15.630 -21.584 0.552   1.00 95.45 225 A 1 
ATOM 1738 C CB  . LEU A 1 225 ? -16.044 -18.716 2.362   1.00 94.95 225 A 1 
ATOM 1739 C CG  . LEU A 1 225 ? -14.892 -18.287 1.432   1.00 93.62 225 A 1 
ATOM 1740 C CD1 . LEU A 1 225 ? -15.380 -17.968 0.015   1.00 91.58 225 A 1 
ATOM 1741 C CD2 . LEU A 1 225 ? -14.215 -17.048 2.006   1.00 92.03 225 A 1 
ATOM 1742 N N   . ASP A 1 226 ? -15.245 -21.711 2.776   1.00 96.81 226 A 1 
ATOM 1743 C CA  . ASP A 1 226 ? -14.423 -22.917 2.710   1.00 96.73 226 A 1 
ATOM 1744 C C   . ASP A 1 226 ? -14.370 -23.623 4.076   1.00 96.67 226 A 1 
ATOM 1745 O O   . ASP A 1 226 ? -14.114 -22.971 5.091   1.00 96.19 226 A 1 
ATOM 1746 C CB  . ASP A 1 226 ? -13.008 -22.558 2.233   1.00 96.68 226 A 1 
ATOM 1747 C CG  . ASP A 1 226 ? -12.244 -23.789 1.749   1.00 96.54 226 A 1 
ATOM 1748 O OD1 . ASP A 1 226 ? -12.006 -24.694 2.574   1.00 94.06 226 A 1 
ATOM 1749 O OD2 . ASP A 1 226 ? -11.898 -23.841 0.544   1.00 93.90 226 A 1 
ATOM 1750 N N   . PRO A 1 227 ? -14.524 -24.961 4.145   1.00 97.25 227 A 1 
ATOM 1751 C CA  . PRO A 1 227 ? -14.372 -25.718 5.391   1.00 96.91 227 A 1 
ATOM 1752 C C   . PRO A 1 227 ? -13.017 -25.528 6.093   1.00 96.83 227 A 1 
ATOM 1753 O O   . PRO A 1 227 ? -12.927 -25.734 7.302   1.00 95.87 227 A 1 
ATOM 1754 C CB  . PRO A 1 227 ? -14.580 -27.182 4.994   1.00 96.52 227 A 1 
ATOM 1755 C CG  . PRO A 1 227 ? -15.467 -27.094 3.754   1.00 95.00 227 A 1 
ATOM 1756 C CD  . PRO A 1 227 ? -14.965 -25.830 3.071   1.00 97.09 227 A 1 
ATOM 1757 N N   . LEU A 1 228 ? -11.964 -25.118 5.382   1.00 96.45 228 A 1 
ATOM 1758 C CA  . LEU A 1 228 ? -10.657 -24.795 5.966   1.00 96.20 228 A 1 
ATOM 1759 C C   . LEU A 1 228 ? -10.698 -23.570 6.894   1.00 95.96 228 A 1 
ATOM 1760 O O   . LEU A 1 228 ? -9.819  -23.426 7.744   1.00 95.03 228 A 1 
ATOM 1761 C CB  . LEU A 1 228 ? -9.624  -24.566 4.848   1.00 96.33 228 A 1 
ATOM 1762 C CG  . LEU A 1 228 ? -9.344  -25.786 3.955   1.00 95.45 228 A 1 
ATOM 1763 C CD1 . LEU A 1 228 ? -8.265  -25.421 2.932   1.00 93.62 228 A 1 
ATOM 1764 C CD2 . LEU A 1 228 ? -8.868  -27.000 4.758   1.00 94.01 228 A 1 
ATOM 1765 N N   . LEU A 1 229 ? -11.711 -22.714 6.760   1.00 96.20 229 A 1 
ATOM 1766 C CA  . LEU A 1 229 ? -11.935 -21.549 7.620   1.00 95.82 229 A 1 
ATOM 1767 C C   . LEU A 1 229 ? -12.847 -21.853 8.822   1.00 95.59 229 A 1 
ATOM 1768 O O   . LEU A 1 229 ? -13.069 -20.969 9.649   1.00 94.72 229 A 1 
ATOM 1769 C CB  . LEU A 1 229 ? -12.477 -20.384 6.772   1.00 95.68 229 A 1 
ATOM 1770 C CG  . LEU A 1 229 ? -11.544 -19.899 5.646   1.00 95.20 229 A 1 
ATOM 1771 C CD1 . LEU A 1 229 ? -12.243 -18.796 4.852   1.00 93.93 229 A 1 
ATOM 1772 C CD2 . LEU A 1 229 ? -10.228 -19.335 6.192   1.00 93.94 229 A 1 
ATOM 1773 N N   . ALA A 1 230 ? -13.349 -23.081 8.966   1.00 96.23 230 A 1 
ATOM 1774 C CA  . ALA A 1 230 ? -14.170 -23.467 10.110  1.00 95.79 230 A 1 
ATOM 1775 C C   . ALA A 1 230 ? -13.392 -23.316 11.432  1.00 95.25 230 A 1 
ATOM 1776 O O   . ALA A 1 230 ? -12.237 -23.737 11.555  1.00 93.91 230 A 1 
ATOM 1777 C CB  . ALA A 1 230 ? -14.701 -24.890 9.908   1.00 95.61 230 A 1 
ATOM 1778 N N   . GLY A 1 231 ? -14.008 -22.682 12.428  1.00 95.43 231 A 1 
ATOM 1779 C CA  . GLY A 1 231 ? -13.417 -22.358 13.729  1.00 94.65 231 A 1 
ATOM 1780 C C   . GLY A 1 231 ? -12.407 -21.204 13.716  1.00 94.61 231 A 1 
ATOM 1781 O O   . GLY A 1 231 ? -11.783 -20.928 14.743  1.00 92.64 231 A 1 
ATOM 1782 N N   . TRP A 1 232 ? -12.186 -20.535 12.573  1.00 94.06 232 A 1 
ATOM 1783 C CA  . TRP A 1 232 ? -11.291 -19.375 12.514  1.00 93.89 232 A 1 
ATOM 1784 C C   . TRP A 1 232 ? -11.884 -18.160 13.212  1.00 93.74 232 A 1 
ATOM 1785 O O   . TRP A 1 232 ? -11.160 -17.491 13.948  1.00 90.93 232 A 1 
ATOM 1786 C CB  . TRP A 1 232 ? -10.901 -19.038 11.068  1.00 93.50 232 A 1 
ATOM 1787 C CG  . TRP A 1 232 ? -9.799  -19.887 10.521  1.00 93.98 232 A 1 
ATOM 1788 C CD1 . TRP A 1 232 ? -9.859  -21.207 10.249  1.00 89.17 232 A 1 
ATOM 1789 C CD2 . TRP A 1 232 ? -8.426  -19.484 10.219  1.00 92.42 232 A 1 
ATOM 1790 N NE1 . TRP A 1 232 ? -8.627  -21.654 9.820   1.00 89.11 232 A 1 
ATOM 1791 C CE2 . TRP A 1 232 ? -7.699  -20.633 9.793   1.00 91.93 232 A 1 
ATOM 1792 C CE3 . TRP A 1 232 ? -7.725  -18.266 10.285  1.00 90.05 232 A 1 
ATOM 1793 C CZ2 . TRP A 1 232 ? -6.335  -20.580 9.485   1.00 90.98 232 A 1 
ATOM 1794 C CZ3 . TRP A 1 232 ? -6.360  -18.199 9.964   1.00 86.49 232 A 1 
ATOM 1795 C CH2 . TRP A 1 232 ? -5.664  -19.350 9.576   1.00 87.38 232 A 1 
ATOM 1796 N N   . ARG A 1 233 ? -13.189 -17.904 13.054  1.00 92.94 233 A 1 
ATOM 1797 C CA  . ARG A 1 233 ? -13.842 -16.706 13.605  1.00 92.96 233 A 1 
ATOM 1798 C C   . ARG A 1 233 ? -13.643 -16.559 15.116  1.00 92.91 233 A 1 
ATOM 1799 O O   . ARG A 1 233 ? -13.380 -15.456 15.578  1.00 91.41 233 A 1 
ATOM 1800 C CB  . ARG A 1 233 ? -15.331 -16.721 13.230  1.00 91.80 233 A 1 
ATOM 1801 C CG  . ARG A 1 233 ? -16.093 -15.475 13.699  1.00 87.24 233 A 1 
ATOM 1802 C CD  . ARG A 1 233 ? -15.547 -14.190 13.089  1.00 85.33 233 A 1 
ATOM 1803 N NE  . ARG A 1 233 ? -16.194 -12.995 13.646  1.00 82.76 233 A 1 
ATOM 1804 C CZ  . ARG A 1 233 ? -15.795 -12.290 14.693  1.00 79.53 233 A 1 
ATOM 1805 N NH1 . ARG A 1 233 ? -14.777 -12.638 15.433  1.00 70.45 233 A 1 
ATOM 1806 N NH2 . ARG A 1 233 ? -16.432 -11.194 15.010  1.00 70.24 233 A 1 
ATOM 1807 N N   . ALA A 1 234 ? -13.702 -17.672 15.867  1.00 93.76 234 A 1 
ATOM 1808 C CA  . ALA A 1 234 ? -13.502 -17.703 17.321  1.00 92.95 234 A 1 
ATOM 1809 C C   . ALA A 1 234 ? -12.061 -17.365 17.757  1.00 92.83 234 A 1 
ATOM 1810 O O   . ALA A 1 234 ? -11.828 -17.047 18.918  1.00 90.56 234 A 1 
ATOM 1811 C CB  . ALA A 1 234 ? -13.909 -19.095 17.818  1.00 91.96 234 A 1 
ATOM 1812 N N   . ARG A 1 235 ? -11.085 -17.445 16.844  1.00 93.14 235 A 1 
ATOM 1813 C CA  . ARG A 1 235 ? -9.662  -17.145 17.086  1.00 92.28 235 A 1 
ATOM 1814 C C   . ARG A 1 235 ? -9.254  -15.747 16.608  1.00 93.00 235 A 1 
ATOM 1815 O O   . ARG A 1 235 ? -8.103  -15.357 16.781  1.00 90.84 235 A 1 
ATOM 1816 C CB  . ARG A 1 235 ? -8.802  -18.225 16.411  1.00 90.26 235 A 1 
ATOM 1817 C CG  . ARG A 1 235 ? -9.029  -19.615 17.018  1.00 88.76 235 A 1 
ATOM 1818 C CD  . ARG A 1 235 ? -8.199  -20.679 16.283  1.00 86.11 235 A 1 
ATOM 1819 N NE  . ARG A 1 235 ? -8.810  -21.080 14.999  1.00 82.90 235 A 1 
ATOM 1820 C CZ  . ARG A 1 235 ? -8.230  -21.813 14.057  1.00 80.35 235 A 1 
ATOM 1821 N NH1 . ARG A 1 235 ? -6.988  -22.176 14.122  1.00 73.19 235 A 1 
ATOM 1822 N NH2 . ARG A 1 235 ? -8.903  -22.213 13.022  1.00 72.86 235 A 1 
ATOM 1823 N N   . LEU A 1 236 ? -10.174 -15.032 15.981  1.00 92.69 236 A 1 
ATOM 1824 C CA  . LEU A 1 236 ? -9.964  -13.695 15.437  1.00 92.72 236 A 1 
ATOM 1825 C C   . LEU A 1 236 ? -10.531 -12.621 16.373  1.00 92.92 236 A 1 
ATOM 1826 O O   . LEU A 1 236 ? -10.817 -12.881 17.541  1.00 90.62 236 A 1 
ATOM 1827 C CB  . LEU A 1 236 ? -10.519 -13.654 14.000  1.00 91.73 236 A 1 
ATOM 1828 C CG  . LEU A 1 236 ? -9.793  -14.586 13.015  1.00 90.89 236 A 1 
ATOM 1829 C CD1 . LEU A 1 236 ? -10.529 -14.581 11.679  1.00 88.21 236 A 1 
ATOM 1830 C CD2 . LEU A 1 236 ? -8.343  -14.190 12.774  1.00 88.66 236 A 1 
ATOM 1831 N N   . PHE A 1 237 ? -10.678 -11.402 15.881  1.00 93.40 237 A 1 
ATOM 1832 C CA  . PHE A 1 237 ? -11.004 -10.216 16.664  1.00 93.65 237 A 1 
ATOM 1833 C C   . PHE A 1 237 ? -12.410 -9.691  16.357  1.00 93.82 237 A 1 
ATOM 1834 O O   . PHE A 1 237 ? -12.968 -9.933  15.284  1.00 92.58 237 A 1 
ATOM 1835 C CB  . PHE A 1 237 ? -9.922  -9.162  16.422  1.00 93.41 237 A 1 
ATOM 1836 C CG  . PHE A 1 237 ? -9.744  -8.778  14.966  1.00 94.82 237 A 1 
ATOM 1837 C CD1 . PHE A 1 237 ? -8.917  -9.549  14.120  1.00 93.17 237 A 1 
ATOM 1838 C CD2 . PHE A 1 237 ? -10.407 -7.653  14.449  1.00 93.51 237 A 1 
ATOM 1839 C CE1 . PHE A 1 237 ? -8.750  -9.184  12.777  1.00 92.09 237 A 1 
ATOM 1840 C CE2 . PHE A 1 237 ? -10.234 -7.291  13.106  1.00 92.59 237 A 1 
ATOM 1841 C CZ  . PHE A 1 237 ? -9.400  -8.052  12.267  1.00 93.29 237 A 1 
ATOM 1842 N N   . ALA A 1 238 ? -12.982 -8.976  17.309  1.00 93.24 238 A 1 
ATOM 1843 C CA  . ALA A 1 238 ? -14.224 -8.224  17.132  1.00 92.84 238 A 1 
ATOM 1844 C C   . ALA A 1 238 ? -13.953 -6.718  17.026  1.00 93.58 238 A 1 
ATOM 1845 O O   . ALA A 1 238 ? -14.536 -6.041  16.190  1.00 92.10 238 A 1 
ATOM 1846 C CB  . ALA A 1 238 ? -15.162 -8.554  18.295  1.00 91.04 238 A 1 
ATOM 1847 N N   . GLU A 1 239 ? -13.037 -6.215  17.846  1.00 94.87 239 A 1 
ATOM 1848 C CA  . GLU A 1 239 ? -12.726 -4.793  17.954  1.00 94.96 239 A 1 
ATOM 1849 C C   . GLU A 1 239 ? -11.521 -4.391  17.104  1.00 95.79 239 A 1 
ATOM 1850 O O   . GLU A 1 239 ? -10.598 -5.175  16.862  1.00 94.82 239 A 1 
ATOM 1851 C CB  . GLU A 1 239 ? -12.495 -4.407  19.419  1.00 93.39 239 A 1 
ATOM 1852 C CG  . GLU A 1 239 ? -13.748 -4.625  20.286  1.00 83.65 239 A 1 
ATOM 1853 C CD  . GLU A 1 239 ? -13.557 -4.162  21.738  1.00 77.09 239 A 1 
ATOM 1854 O OE1 . GLU A 1 239 ? -14.585 -4.079  22.442  1.00 68.39 239 A 1 
ATOM 1855 O OE2 . GLU A 1 239 ? -12.399 -3.911  22.140  1.00 67.06 239 A 1 
ATOM 1856 N N   . THR A 1 240 ? -11.531 -3.126  16.680  1.00 96.02 240 A 1 
ATOM 1857 C CA  . THR A 1 240 ? -10.433 -2.481  15.957  1.00 96.61 240 A 1 
ATOM 1858 C C   . THR A 1 240 ? -10.139 -1.108  16.543  1.00 96.69 240 A 1 
ATOM 1859 O O   . THR A 1 240 ? -10.991 -0.497  17.194  1.00 95.87 240 A 1 
ATOM 1860 C CB  . THR A 1 240 ? -10.741 -2.344  14.465  1.00 96.29 240 A 1 
ATOM 1861 O OG1 . THR A 1 240 ? -11.867 -1.515  14.284  1.00 93.84 240 A 1 
ATOM 1862 C CG2 . THR A 1 240 ? -10.995 -3.682  13.785  1.00 93.17 240 A 1 
ATOM 1863 N N   . PHE A 1 241 ? -8.940  -0.603  16.285  1.00 97.20 241 A 1 
ATOM 1864 C CA  . PHE A 1 241 ? -8.421  0.625   16.865  1.00 97.09 241 A 1 
ATOM 1865 C C   . PHE A 1 241 ? -7.921  1.562   15.767  1.00 97.36 241 A 1 
ATOM 1866 O O   . PHE A 1 241 ? -7.320  1.126   14.782  1.00 96.79 241 A 1 
ATOM 1867 C CB  . PHE A 1 241 ? -7.326  0.278   17.881  1.00 96.36 241 A 1 
ATOM 1868 C CG  . PHE A 1 241 ? -7.813  -0.617  19.011  1.00 93.81 241 A 1 
ATOM 1869 C CD1 . PHE A 1 241 ? -8.292  -0.053  20.207  1.00 89.58 241 A 1 
ATOM 1870 C CD2 . PHE A 1 241 ? -7.854  -2.015  18.842  1.00 90.52 241 A 1 
ATOM 1871 C CE1 . PHE A 1 241 ? -8.808  -0.879  21.224  1.00 85.98 241 A 1 
ATOM 1872 C CE2 . PHE A 1 241 ? -8.377  -2.839  19.857  1.00 87.71 241 A 1 
ATOM 1873 C CZ  . PHE A 1 241 ? -8.853  -2.271  21.046  1.00 86.51 241 A 1 
ATOM 1874 N N   . THR A 1 242 ? -8.180  2.860   15.936  1.00 97.58 242 A 1 
ATOM 1875 C CA  . THR A 1 242 ? -7.659  3.905   15.052  1.00 97.94 242 A 1 
ATOM 1876 C C   . THR A 1 242 ? -6.164  4.125   15.297  1.00 98.08 242 A 1 
ATOM 1877 O O   . THR A 1 242 ? -5.653  3.834   16.379  1.00 97.75 242 A 1 
ATOM 1878 C CB  . THR A 1 242 ? -8.464  5.200   15.215  1.00 97.66 242 A 1 
ATOM 1879 O OG1 . THR A 1 242 ? -8.588  5.543   16.572  1.00 96.10 242 A 1 
ATOM 1880 C CG2 . THR A 1 242 ? -9.889  5.027   14.696  1.00 95.25 242 A 1 
ATOM 1881 N N   . ALA A 1 243 ? -5.444  4.610   14.280  1.00 98.04 243 A 1 
ATOM 1882 C CA  . ALA A 1 243 ? -3.980  4.686   14.298  1.00 98.15 243 A 1 
ATOM 1883 C C   . ALA A 1 243 ? -3.407  5.683   15.328  1.00 98.29 243 A 1 
ATOM 1884 O O   . ALA A 1 243 ? -2.250  5.564   15.721  1.00 97.68 243 A 1 
ATOM 1885 C CB  . ALA A 1 243 ? -3.513  5.015   12.879  1.00 97.71 243 A 1 
ATOM 1886 N N   . ASP A 1 244 ? -4.216  6.635   15.797  1.00 98.28 244 A 1 
ATOM 1887 C CA  . ASP A 1 244 ? -3.865  7.595   16.849  1.00 98.21 244 A 1 
ATOM 1888 C C   . ASP A 1 244 ? -3.890  6.998   18.266  1.00 98.30 244 A 1 
ATOM 1889 O O   . ASP A 1 244 ? -3.440  7.639   19.217  1.00 97.69 244 A 1 
ATOM 1890 C CB  . ASP A 1 244 ? -4.814  8.793   16.757  1.00 97.78 244 A 1 
ATOM 1891 C CG  . ASP A 1 244 ? -6.258  8.445   17.135  1.00 97.51 244 A 1 
ATOM 1892 O OD1 . ASP A 1 244 ? -6.738  7.359   16.730  1.00 95.30 244 A 1 
ATOM 1893 O OD2 . ASP A 1 244 ? -6.911  9.259   17.820  1.00 94.79 244 A 1 
ATOM 1894 N N   . GLN A 1 245 ? -4.411  5.775   18.433  1.00 98.46 245 A 1 
ATOM 1895 C CA  . GLN A 1 245 ? -4.490  5.125   19.738  1.00 98.36 245 A 1 
ATOM 1896 C C   . GLN A 1 245 ? -3.213  4.340   20.061  1.00 98.53 245 A 1 
ATOM 1897 O O   . GLN A 1 245 ? -2.668  3.656   19.192  1.00 98.22 245 A 1 
ATOM 1898 C CB  . GLN A 1 245 ? -5.721  4.217   19.830  1.00 97.76 245 A 1 
ATOM 1899 C CG  . GLN A 1 245 ? -7.024  5.021   19.731  1.00 94.62 245 A 1 
ATOM 1900 C CD  . GLN A 1 245 ? -8.268  4.171   19.946  1.00 90.76 245 A 1 
ATOM 1901 O OE1 . GLN A 1 245 ? -8.275  3.140   20.609  1.00 80.88 245 A 1 
ATOM 1902 N NE2 . GLN A 1 245 ? -9.390  4.583   19.407  1.00 77.43 245 A 1 
ATOM 1903 N N   . PRO A 1 246 ? -2.751  4.349   21.324  1.00 98.48 246 A 1 
ATOM 1904 C CA  . PRO A 1 246 ? -1.603  3.543   21.723  1.00 98.38 246 A 1 
ATOM 1905 C C   . PRO A 1 246 ? -1.958  2.051   21.744  1.00 98.20 246 A 1 
ATOM 1906 O O   . PRO A 1 246 ? -2.950  1.646   22.369  1.00 97.16 246 A 1 
ATOM 1907 C CB  . PRO A 1 246 ? -1.211  4.066   23.107  1.00 97.81 246 A 1 
ATOM 1908 C CG  . PRO A 1 246 ? -2.530  4.593   23.675  1.00 95.28 246 A 1 
ATOM 1909 C CD  . PRO A 1 246 ? -3.260  5.119   22.447  1.00 97.97 246 A 1 
ATOM 1910 N N   . VAL A 1 247 ? -1.117  1.206   21.132  1.00 97.91 247 A 1 
ATOM 1911 C CA  . VAL A 1 247 ? -1.183  -0.262  21.285  1.00 97.52 247 A 1 
ATOM 1912 C C   . VAL A 1 247 ? -0.439  -0.744  22.533  1.00 97.73 247 A 1 
ATOM 1913 O O   . VAL A 1 247 ? -0.738  -1.814  23.055  1.00 96.46 247 A 1 
ATOM 1914 C CB  . VAL A 1 247 ? -0.706  -1.026  20.031  1.00 95.61 247 A 1 
ATOM 1915 C CG1 . VAL A 1 247 ? -1.522  -0.616  18.801  1.00 89.34 247 A 1 
ATOM 1916 C CG2 . VAL A 1 247 ? 0.778   -0.859  19.738  1.00 90.14 247 A 1 
ATOM 1917 N N   . GLY A 1 248 ? 0.480   0.063   23.038  1.00 98.08 248 A 1 
ATOM 1918 C CA  . GLY A 1 248 ? 1.292   -0.205  24.217  1.00 98.01 248 A 1 
ATOM 1919 C C   . GLY A 1 248 ? 2.478   0.753   24.303  1.00 98.45 248 A 1 
ATOM 1920 O O   . GLY A 1 248 ? 2.524   1.778   23.623  1.00 98.17 248 A 1 
ATOM 1921 N N   . ALA A 1 249 ? 3.433   0.411   25.153  1.00 98.46 249 A 1 
ATOM 1922 C CA  . ALA A 1 249 ? 4.752   1.029   25.187  1.00 98.49 249 A 1 
ATOM 1923 C C   . ALA A 1 249 ? 5.802   0.031   24.679  1.00 98.54 249 A 1 
ATOM 1924 O O   . ALA A 1 249 ? 5.554   -1.174  24.639  1.00 97.63 249 A 1 
ATOM 1925 C CB  . ALA A 1 249 ? 5.034   1.520   26.610  1.00 97.87 249 A 1 
ATOM 1926 N N   . LEU A 1 250 ? 6.969   0.532   24.304  1.00 98.28 250 A 1 
ATOM 1927 C CA  . LEU A 1 250 ? 8.070   -0.278  23.801  1.00 98.25 250 A 1 
ATOM 1928 C C   . LEU A 1 250 ? 8.482   -1.338  24.837  1.00 98.47 250 A 1 
ATOM 1929 O O   . LEU A 1 250 ? 8.788   -1.016  25.990  1.00 97.98 250 A 1 
ATOM 1930 C CB  . LEU A 1 250 ? 9.222   0.670   23.426  1.00 97.21 250 A 1 
ATOM 1931 C CG  . LEU A 1 250 ? 10.325  0.029   22.569  1.00 94.00 250 A 1 
ATOM 1932 C CD1 . LEU A 1 250 ? 9.825   -0.392  21.187  1.00 93.23 250 A 1 
ATOM 1933 C CD2 . LEU A 1 250 ? 11.444  1.047   22.346  1.00 93.61 250 A 1 
ATOM 1934 N N   . SER A 1 251 ? 8.496   -2.608  24.432  1.00 98.50 251 A 1 
ATOM 1935 C CA  . SER A 1 251 ? 8.874   -3.705  25.326  1.00 98.49 251 A 1 
ATOM 1936 C C   . SER A 1 251 ? 10.343  -3.591  25.767  1.00 98.57 251 A 1 
ATOM 1937 O O   . SER A 1 251 ? 11.158  -2.999  25.051  1.00 98.41 251 A 1 
ATOM 1938 C CB  . SER A 1 251 ? 8.588   -5.064  24.673  1.00 98.20 251 A 1 
ATOM 1939 O OG  . SER A 1 251 ? 9.546   -5.375  23.680  1.00 97.09 251 A 1 
ATOM 1940 N N   . PRO A 1 252 ? 10.746  -4.174  26.918  1.00 98.56 252 A 1 
ATOM 1941 C CA  . PRO A 1 252 ? 12.146  -4.155  27.352  1.00 98.55 252 A 1 
ATOM 1942 C C   . PRO A 1 252 ? 13.124  -4.741  26.321  1.00 98.59 252 A 1 
ATOM 1943 O O   . PRO A 1 252 ? 14.233  -4.230  26.169  1.00 98.27 252 A 1 
ATOM 1944 C CB  . PRO A 1 252 ? 12.174  -4.955  28.658  1.00 98.35 252 A 1 
ATOM 1945 C CG  . PRO A 1 252 ? 10.762  -4.772  29.216  1.00 97.36 252 A 1 
ATOM 1946 C CD  . PRO A 1 252 ? 9.900   -4.754  27.957  1.00 98.39 252 A 1 
ATOM 1947 N N   . GLU A 1 253 ? 12.708  -5.778  25.593  1.00 98.41 253 A 1 
ATOM 1948 C CA  . GLU A 1 253 ? 13.498  -6.370  24.509  1.00 98.31 253 A 1 
ATOM 1949 C C   . GLU A 1 253 ? 13.762  -5.339  23.403  1.00 98.44 253 A 1 
ATOM 1950 O O   . GLU A 1 253 ? 14.914  -5.048  23.076  1.00 97.98 253 A 1 
ATOM 1951 C CB  . GLU A 1 253 ? 12.761  -7.594  23.940  1.00 97.75 253 A 1 
ATOM 1952 C CG  . GLU A 1 253 ? 13.582  -8.303  22.850  1.00 93.91 253 A 1 
ATOM 1953 C CD  . GLU A 1 253 ? 12.778  -9.344  22.059  1.00 91.66 253 A 1 
ATOM 1954 O OE1 . GLU A 1 253 ? 13.166  -9.574  20.886  1.00 81.71 253 A 1 
ATOM 1955 O OE2 . GLU A 1 253 ? 11.797  -9.881  22.618  1.00 84.79 253 A 1 
ATOM 1956 N N   . TRP A 1 254 ? 12.704  -4.738  22.874  1.00 98.58 254 A 1 
ATOM 1957 C CA  . TRP A 1 254 ? 12.812  -3.791  21.770  1.00 98.65 254 A 1 
ATOM 1958 C C   . TRP A 1 254 ? 13.424  -2.456  22.188  1.00 98.68 254 A 1 
ATOM 1959 O O   . TRP A 1 254 ? 14.168  -1.864  21.412  1.00 98.45 254 A 1 
ATOM 1960 C CB  . TRP A 1 254 ? 11.448  -3.633  21.108  1.00 98.57 254 A 1 
ATOM 1961 C CG  . TRP A 1 254 ? 11.154  -4.758  20.169  1.00 98.40 254 A 1 
ATOM 1962 C CD1 . TRP A 1 254 ? 10.401  -5.854  20.425  1.00 97.72 254 A 1 
ATOM 1963 C CD2 . TRP A 1 254 ? 11.682  -4.937  18.826  1.00 98.08 254 A 1 
ATOM 1964 N NE1 . TRP A 1 254 ? 10.416  -6.696  19.330  1.00 97.22 254 A 1 
ATOM 1965 C CE2 . TRP A 1 254 ? 11.197  -6.175  18.314  1.00 97.50 254 A 1 
ATOM 1966 C CE3 . TRP A 1 254 ? 12.531  -4.174  17.989  1.00 97.41 254 A 1 
ATOM 1967 C CZ2 . TRP A 1 254 ? 11.536  -6.635  17.035  1.00 96.62 254 A 1 
ATOM 1968 C CZ3 . TRP A 1 254 ? 12.872  -4.624  16.704  1.00 96.47 254 A 1 
ATOM 1969 C CH2 . TRP A 1 254 ? 12.378  -5.850  16.225  1.00 95.99 254 A 1 
ATOM 1970 N N   . ALA A 1 255 ? 13.212  -2.014  23.436  1.00 98.59 255 A 1 
ATOM 1971 C CA  . ALA A 1 255 ? 13.917  -0.871  24.004  1.00 98.55 255 A 1 
ATOM 1972 C C   . ALA A 1 255 ? 15.441  -1.087  23.984  1.00 98.54 255 A 1 
ATOM 1973 O O   . ALA A 1 255 ? 16.185  -0.222  23.519  1.00 98.23 255 A 1 
ATOM 1974 C CB  . ALA A 1 255 ? 13.386  -0.627  25.421  1.00 98.33 255 A 1 
ATOM 1975 N N   . GLY A 1 256 ? 15.902  -2.268  24.409  1.00 98.46 256 A 1 
ATOM 1976 C CA  . GLY A 1 256 ? 17.315  -2.648  24.344  1.00 98.35 256 A 1 
ATOM 1977 C C   . GLY A 1 256 ? 17.845  -2.737  22.910  1.00 98.47 256 A 1 
ATOM 1978 O O   . GLY A 1 256 ? 18.917  -2.210  22.614  1.00 98.00 256 A 1 
ATOM 1979 N N   . ARG A 1 257 ? 17.074  -3.358  21.992  1.00 98.44 257 A 1 
ATOM 1980 C CA  . ARG A 1 257 ? 17.459  -3.516  20.578  1.00 98.52 257 A 1 
ATOM 1981 C C   . ARG A 1 257 ? 17.578  -2.184  19.841  1.00 98.62 257 A 1 
ATOM 1982 O O   . ARG A 1 257 ? 18.508  -2.008  19.061  1.00 98.26 257 A 1 
ATOM 1983 C CB  . ARG A 1 257 ? 16.454  -4.429  19.859  1.00 98.24 257 A 1 
ATOM 1984 C CG  . ARG A 1 257 ? 16.603  -5.896  20.292  1.00 97.15 257 A 1 
ATOM 1985 C CD  . ARG A 1 257 ? 15.570  -6.794  19.601  1.00 96.61 257 A 1 
ATOM 1986 N NE  . ARG A 1 257 ? 15.819  -6.895  18.147  1.00 94.87 257 A 1 
ATOM 1987 C CZ  . ARG A 1 257 ? 15.180  -7.679  17.296  1.00 95.03 257 A 1 
ATOM 1988 N NH1 . ARG A 1 257 ? 14.212  -8.475  17.663  1.00 90.45 257 A 1 
ATOM 1989 N NH2 . ARG A 1 257 ? 15.522  -7.672  16.041  1.00 89.73 257 A 1 
ATOM 1990 N N   . LEU A 1 258 ? 16.668  -1.247  20.092  1.00 98.45 258 A 1 
ATOM 1991 C CA  . LEU A 1 258 ? 16.607  0.048   19.404  1.00 98.45 258 A 1 
ATOM 1992 C C   . LEU A 1 258 ? 17.428  1.150   20.100  1.00 98.43 258 A 1 
ATOM 1993 O O   . LEU A 1 258 ? 17.641  2.207   19.516  1.00 97.85 258 A 1 
ATOM 1994 C CB  . LEU A 1 258 ? 15.133  0.462   19.232  1.00 98.39 258 A 1 
ATOM 1995 C CG  . LEU A 1 258 ? 14.268  -0.512  18.402  1.00 98.07 258 A 1 
ATOM 1996 C CD1 . LEU A 1 258 ? 12.843  0.032   18.312  1.00 97.52 258 A 1 
ATOM 1997 C CD2 . LEU A 1 258 ? 14.806  -0.714  16.986  1.00 97.46 258 A 1 
ATOM 1998 N N   . GLY A 1 259 ? 17.893  0.929   21.340  1.00 98.33 259 A 1 
ATOM 1999 C CA  . GLY A 1 259 ? 18.569  1.969   22.124  1.00 98.14 259 A 1 
ATOM 2000 C C   . GLY A 1 259 ? 17.622  3.085   22.587  1.00 98.29 259 A 1 
ATOM 2001 O O   . GLY A 1 259 ? 18.025  4.244   22.701  1.00 97.39 259 A 1 
ATOM 2002 N N   . LEU A 1 260 ? 16.360  2.739   22.831  1.00 98.25 260 A 1 
ATOM 2003 C CA  . LEU A 1 260 ? 15.289  3.623   23.282  1.00 98.35 260 A 1 
ATOM 2004 C C   . LEU A 1 260 ? 14.845  3.280   24.710  1.00 98.31 260 A 1 
ATOM 2005 O O   . LEU A 1 260 ? 15.300  2.313   25.318  1.00 97.52 260 A 1 
ATOM 2006 C CB  . LEU A 1 260 ? 14.124  3.555   22.273  1.00 98.24 260 A 1 
ATOM 2007 C CG  . LEU A 1 260 ? 14.412  4.220   20.916  1.00 98.01 260 A 1 
ATOM 2008 C CD1 . LEU A 1 260 ? 13.242  3.967   19.964  1.00 97.27 260 A 1 
ATOM 2009 C CD2 . LEU A 1 260 ? 14.589  5.738   21.047  1.00 97.29 260 A 1 
ATOM 2010 N N   . SER A 1 261 ? 13.960  4.089   25.273  1.00 97.93 261 A 1 
ATOM 2011 C CA  . SER A 1 261 ? 13.383  3.855   26.600  1.00 97.76 261 A 1 
ATOM 2012 C C   . SER A 1 261 ? 12.067  3.074   26.505  1.00 98.18 261 A 1 
ATOM 2013 O O   . SER A 1 261 ? 11.337  3.207   25.524  1.00 97.66 261 A 1 
ATOM 2014 C CB  . SER A 1 261 ? 13.189  5.198   27.305  1.00 96.13 261 A 1 
ATOM 2015 O OG  . SER A 1 261 ? 12.721  5.027   28.622  1.00 87.63 261 A 1 
ATOM 2016 N N   . THR A 1 262 ? 11.735  2.292   27.526  1.00 98.12 262 A 1 
ATOM 2017 C CA  . THR A 1 262 ? 10.476  1.520   27.615  1.00 98.25 262 A 1 
ATOM 2018 C C   . THR A 1 262 ? 9.220   2.382   27.790  1.00 98.25 262 A 1 
ATOM 2019 O O   . THR A 1 262 ? 8.115   1.864   27.749  1.00 97.59 262 A 1 
ATOM 2020 C CB  . THR A 1 262 ? 10.527  0.522   28.781  1.00 97.90 262 A 1 
ATOM 2021 O OG1 . THR A 1 262 ? 10.883  1.188   29.972  1.00 95.28 262 A 1 
ATOM 2022 C CG2 . THR A 1 262 ? 11.561  -0.579  28.556  1.00 93.83 262 A 1 
ATOM 2023 N N   . ASP A 1 263 ? 9.358   3.681   27.996  1.00 97.85 263 A 1 
ATOM 2024 C CA  . ASP A 1 263 ? 8.250   4.638   28.061  1.00 97.60 263 A 1 
ATOM 2025 C C   . ASP A 1 263 ? 7.922   5.286   26.696  1.00 98.15 263 A 1 
ATOM 2026 O O   . ASP A 1 263 ? 7.086   6.181   26.631  1.00 97.15 263 A 1 
ATOM 2027 C CB  . ASP A 1 263 ? 8.548   5.688   29.156  1.00 95.57 263 A 1 
ATOM 2028 C CG  . ASP A 1 263 ? 9.743   6.577   28.811  1.00 91.44 263 A 1 
ATOM 2029 O OD1 . ASP A 1 263 ? 10.602  6.167   27.992  1.00 83.17 263 A 1 
ATOM 2030 O OD2 . ASP A 1 263 ? 9.858   7.706   29.320  1.00 84.56 263 A 1 
ATOM 2031 N N   . VAL A 1 264 ? 8.578   4.849   25.608  1.00 98.36 264 A 1 
ATOM 2032 C CA  . VAL A 1 264 ? 8.219   5.232   24.238  1.00 98.59 264 A 1 
ATOM 2033 C C   . VAL A 1 264 ? 6.899   4.557   23.870  1.00 98.65 264 A 1 
ATOM 2034 O O   . VAL A 1 264 ? 6.790   3.332   23.914  1.00 98.49 264 A 1 
ATOM 2035 C CB  . VAL A 1 264 ? 9.332   4.873   23.237  1.00 98.55 264 A 1 
ATOM 2036 C CG1 . VAL A 1 264 ? 8.928   5.176   21.790  1.00 98.14 264 A 1 
ATOM 2037 C CG2 . VAL A 1 264 ? 10.611  5.668   23.534  1.00 98.03 264 A 1 
ATOM 2038 N N   . VAL A 1 265 ? 5.902   5.364   23.499  1.00 98.68 265 A 1 
ATOM 2039 C CA  . VAL A 1 265 ? 4.563   4.886   23.126  1.00 98.75 265 A 1 
ATOM 2040 C C   . VAL A 1 265 ? 4.588   4.308   21.713  1.00 98.80 265 A 1 
ATOM 2041 O O   . VAL A 1 265 ? 5.154   4.913   20.807  1.00 98.68 265 A 1 
ATOM 2042 C CB  . VAL A 1 265 ? 3.526   6.019   23.254  1.00 98.60 265 A 1 
ATOM 2043 C CG1 . VAL A 1 265 ? 2.124   5.568   22.826  1.00 97.63 265 A 1 
ATOM 2044 C CG2 . VAL A 1 265 ? 3.438   6.503   24.710  1.00 97.67 265 A 1 
ATOM 2045 N N   . ILE A 1 266 ? 3.941   3.160   21.514  1.00 98.76 266 A 1 
ATOM 2046 C CA  . ILE A 1 266 ? 3.722   2.563   20.197  1.00 98.77 266 A 1 
ATOM 2047 C C   . ILE A 1 266 ? 2.278   2.844   19.779  1.00 98.75 266 A 1 
ATOM 2048 O O   . ILE A 1 266 ? 1.346   2.465   20.486  1.00 98.56 266 A 1 
ATOM 2049 C CB  . ILE A 1 266 ? 4.059   1.056   20.204  1.00 98.63 266 A 1 
ATOM 2050 C CG1 . ILE A 1 266 ? 5.463   0.748   20.774  1.00 97.64 266 A 1 
ATOM 2051 C CG2 . ILE A 1 266 ? 3.922   0.473   18.791  1.00 98.07 266 A 1 
ATOM 2052 C CD1 . ILE A 1 266 ? 6.617   1.503   20.096  1.00 93.38 266 A 1 
ATOM 2053 N N   . ALA A 1 267 ? 2.088   3.530   18.650  1.00 98.71 267 A 1 
ATOM 2054 C CA  . ALA A 1 267 ? 0.771   3.815   18.087  1.00 98.69 267 A 1 
ATOM 2055 C C   . ALA A 1 267 ? 0.223   2.625   17.280  1.00 98.62 267 A 1 
ATOM 2056 O O   . ALA A 1 267 ? 0.976   1.736   16.868  1.00 98.07 267 A 1 
ATOM 2057 C CB  . ALA A 1 267 ? 0.871   5.086   17.243  1.00 98.46 267 A 1 
ATOM 2058 N N   . GLY A 1 268 ? -1.094  2.615   17.032  1.00 97.64 268 A 1 
ATOM 2059 C CA  . GLY A 1 268 ? -1.728  1.679   16.110  1.00 97.37 268 A 1 
ATOM 2060 C C   . GLY A 1 268 ? -1.153  1.800   14.696  1.00 97.57 268 A 1 
ATOM 2061 O O   . GLY A 1 268 ? -0.824  2.893   14.242  1.00 96.70 268 A 1 
ATOM 2062 N N   . GLY A 1 269 ? -1.034  0.669   13.997  1.00 97.31 269 A 1 
ATOM 2063 C CA  . GLY A 1 269 ? -0.577  0.668   12.612  1.00 97.14 269 A 1 
ATOM 2064 C C   . GLY A 1 269 ? -1.678  1.071   11.628  1.00 97.36 269 A 1 
ATOM 2065 O O   . GLY A 1 269 ? -2.874  0.943   11.912  1.00 96.48 269 A 1 
ATOM 2066 N N   . THR A 1 270 ? -1.280  1.535   10.445  1.00 97.08 270 A 1 
ATOM 2067 C CA  . THR A 1 270 ? -2.177  1.884   9.336   1.00 97.03 270 A 1 
ATOM 2068 C C   . THR A 1 270 ? -1.510  1.586   7.992   1.00 96.91 270 A 1 
ATOM 2069 O O   . THR A 1 270 ? -0.337  1.212   7.948   1.00 95.65 270 A 1 
ATOM 2070 C CB  . THR A 1 270 ? -2.624  3.349   9.466   1.00 96.09 270 A 1 
ATOM 2071 O OG1 . THR A 1 270 ? -3.665  3.632   8.562   1.00 90.16 270 A 1 
ATOM 2072 C CG2 . THR A 1 270 ? -1.503  4.363   9.229   1.00 89.71 270 A 1 
ATOM 2073 N N   . PHE A 1 271 ? -2.258  1.714   6.885   1.00 95.02 271 A 1 
ATOM 2074 C CA  . PHE A 1 271 ? -1.656  1.612   5.559   1.00 94.54 271 A 1 
ATOM 2075 C C   . PHE A 1 271 ? -0.957  2.912   5.153   1.00 94.66 271 A 1 
ATOM 2076 O O   . PHE A 1 271 ? -1.384  4.008   5.527   1.00 94.02 271 A 1 
ATOM 2077 C CB  . PHE A 1 271 ? -2.697  1.165   4.527   1.00 93.66 271 A 1 
ATOM 2078 C CG  . PHE A 1 271 ? -3.276  -0.227  4.726   1.00 93.39 271 A 1 
ATOM 2079 C CD1 . PHE A 1 271 ? -2.498  -1.278  5.253   1.00 90.91 271 A 1 
ATOM 2080 C CD2 . PHE A 1 271 ? -4.602  -0.484  4.328   1.00 90.43 271 A 1 
ATOM 2081 C CE1 . PHE A 1 271 ? -3.046  -2.566  5.396   1.00 89.39 271 A 1 
ATOM 2082 C CE2 . PHE A 1 271 ? -5.146  -1.774  4.466   1.00 89.08 271 A 1 
ATOM 2083 C CZ  . PHE A 1 271 ? -4.370  -2.814  5.002   1.00 89.76 271 A 1 
ATOM 2084 N N   . ASP A 1 272 ? 0.089   2.763   4.336   1.00 93.29 272 A 1 
ATOM 2085 C CA  . ASP A 1 272 ? 0.908   3.840   3.784   1.00 92.69 272 A 1 
ATOM 2086 C C   . ASP A 1 272 ? 0.087   4.992   3.188   1.00 93.52 272 A 1 
ATOM 2087 O O   . ASP A 1 272 ? 0.350   6.164   3.481   1.00 92.45 272 A 1 
ATOM 2088 C CB  . ASP A 1 272 ? 1.874   3.249   2.738   1.00 90.41 272 A 1 
ATOM 2089 C CG  . ASP A 1 272 ? 1.254   2.519   1.527   1.00 87.45 272 A 1 
ATOM 2090 O OD1 . ASP A 1 272 ? 0.022   2.311   1.491   1.00 83.54 272 A 1 
ATOM 2091 O OD2 . ASP A 1 272 ? 2.029   2.162   0.615   1.00 82.58 272 A 1 
ATOM 2092 N N   . CYS A 1 273 ? -0.947  4.700   2.403   1.00 91.62 273 A 1 
ATOM 2093 C CA  . CYS A 1 273 ? -1.758  5.740   1.791   1.00 91.07 273 A 1 
ATOM 2094 C C   . CYS A 1 273 ? -2.598  6.534   2.798   1.00 92.37 273 A 1 
ATOM 2095 O O   . CYS A 1 273 ? -2.771  7.742   2.624   1.00 92.24 273 A 1 
ATOM 2096 C CB  . CYS A 1 273 ? -2.593  5.149   0.659   1.00 88.91 273 A 1 
ATOM 2097 S SG  . CYS A 1 273 ? -3.646  3.743   1.061   1.00 85.04 273 A 1 
ATOM 2098 N N   . HIS A 1 274 ? -3.049  5.905   3.889   1.00 94.63 274 A 1 
ATOM 2099 C CA  . HIS A 1 274 ? -3.778  6.572   4.967   1.00 95.08 274 A 1 
ATOM 2100 C C   . HIS A 1 274 ? -2.840  7.465   5.783   1.00 95.70 274 A 1 
ATOM 2101 O O   . HIS A 1 274 ? -3.147  8.634   6.023   1.00 95.31 274 A 1 
ATOM 2102 C CB  . HIS A 1 274 ? -4.453  5.526   5.860   1.00 94.51 274 A 1 
ATOM 2103 C CG  . HIS A 1 274 ? -5.513  4.705   5.165   1.00 93.83 274 A 1 
ATOM 2104 N ND1 . HIS A 1 274 ? -5.331  3.817   4.131   1.00 85.46 274 A 1 
ATOM 2105 C CD2 . HIS A 1 274 ? -6.849  4.714   5.462   1.00 84.98 274 A 1 
ATOM 2106 C CE1 . HIS A 1 274 ? -6.532  3.314   3.802   1.00 85.06 274 A 1 
ATOM 2107 N NE2 . HIS A 1 274 ? -7.482  3.817   4.598   1.00 87.04 274 A 1 
ATOM 2108 N N   . ALA A 1 275 ? -1.651  6.946   6.142   1.00 95.94 275 A 1 
ATOM 2109 C CA  . ALA A 1 275 ? -0.607  7.743   6.774   1.00 96.34 275 A 1 
ATOM 2110 C C   . ALA A 1 275 ? -0.141  8.880   5.850   1.00 96.50 275 A 1 
ATOM 2111 O O   . ALA A 1 275 ? -0.057  10.033  6.267   1.00 96.44 275 A 1 
ATOM 2112 C CB  . ALA A 1 275 ? 0.556   6.824   7.155   1.00 96.32 275 A 1 
ATOM 2113 N N   . GLY A 1 276 ? 0.069   8.584   4.568   1.00 94.53 276 A 1 
ATOM 2114 C CA  . GLY A 1 276 ? 0.460   9.557   3.557   1.00 94.10 276 A 1 
ATOM 2115 C C   . GLY A 1 276 ? -0.563  10.678  3.371   1.00 94.89 276 A 1 
ATOM 2116 O O   . GLY A 1 276 ? -0.175  11.841  3.249   1.00 95.00 276 A 1 
ATOM 2117 N N   . ALA A 1 277 ? -1.863  10.363  3.414   1.00 95.39 277 A 1 
ATOM 2118 C CA  . ALA A 1 277 ? -2.921  11.369  3.376   1.00 95.50 277 A 1 
ATOM 2119 C C   . ALA A 1 277 ? -2.851  12.307  4.595   1.00 95.95 277 A 1 
ATOM 2120 O O   . ALA A 1 277 ? -2.907  13.526  4.429   1.00 95.87 277 A 1 
ATOM 2121 C CB  . ALA A 1 277 ? -4.271  10.659  3.259   1.00 95.11 277 A 1 
ATOM 2122 N N   . VAL A 1 278 ? -2.628  11.769  5.794   1.00 97.69 278 A 1 
ATOM 2123 C CA  . VAL A 1 278 ? -2.407  12.573  7.008   1.00 97.85 278 A 1 
ATOM 2124 C C   . VAL A 1 278 ? -1.149  13.433  6.877   1.00 97.73 278 A 1 
ATOM 2125 O O   . VAL A 1 278 ? -1.209  14.638  7.116   1.00 97.44 278 A 1 
ATOM 2126 C CB  . VAL A 1 278 ? -2.370  11.674  8.258   1.00 97.83 278 A 1 
ATOM 2127 C CG1 . VAL A 1 278 ? -1.946  12.439  9.518   1.00 96.81 278 A 1 
ATOM 2128 C CG2 . VAL A 1 278 ? -3.769  11.100  8.518   1.00 96.67 278 A 1 
ATOM 2129 N N   . GLY A 1 279 ? -0.034  12.874  6.417   1.00 97.47 279 A 1 
ATOM 2130 C CA  . GLY A 1 279 ? 1.205   13.619  6.157   1.00 97.28 279 A 1 
ATOM 2131 C C   . GLY A 1 279 ? 1.070   14.698  5.074   1.00 97.21 279 A 1 
ATOM 2132 O O   . GLY A 1 279 ? 1.785   15.702  5.094   1.00 96.62 279 A 1 
ATOM 2133 N N   . ALA A 1 280 ? 0.117   14.529  4.147   1.00 96.54 280 A 1 
ATOM 2134 C CA  . ALA A 1 280 ? -0.263  15.506  3.127   1.00 95.87 280 A 1 
ATOM 2135 C C   . ALA A 1 280 ? -1.258  16.572  3.622   1.00 95.80 280 A 1 
ATOM 2136 O O   . ALA A 1 280 ? -1.637  17.438  2.832   1.00 94.49 280 A 1 
ATOM 2137 C CB  . ALA A 1 280 ? -0.824  14.751  1.921   1.00 94.91 280 A 1 
ATOM 2138 N N   . GLN A 1 281 ? -1.652  16.516  4.883   1.00 97.30 281 A 1 
ATOM 2139 C CA  . GLN A 1 281 ? -2.638  17.415  5.500   1.00 97.08 281 A 1 
ATOM 2140 C C   . GLN A 1 281 ? -4.043  17.276  4.882   1.00 97.08 281 A 1 
ATOM 2141 O O   . GLN A 1 281 ? -4.686  18.271  4.554   1.00 96.05 281 A 1 
ATOM 2142 C CB  . GLN A 1 281 ? -2.129  18.870  5.527   1.00 96.39 281 A 1 
ATOM 2143 C CG  . GLN A 1 281 ? -0.733  19.031  6.132   1.00 94.44 281 A 1 
ATOM 2144 C CD  . GLN A 1 281 ? -0.229  20.461  6.001   1.00 93.51 281 A 1 
ATOM 2145 O OE1 . GLN A 1 281 ? 0.619   20.782  5.177   1.00 86.54 281 A 1 
ATOM 2146 N NE2 . GLN A 1 281 ? -0.707  21.382  6.809   1.00 84.22 281 A 1 
ATOM 2147 N N   . VAL A 1 282 ? -4.521  16.034  4.705   1.00 96.89 282 A 1 
ATOM 2148 C CA  . VAL A 1 282 ? -5.866  15.753  4.188   1.00 97.10 282 A 1 
ATOM 2149 C C   . VAL A 1 282 ? -6.948  16.437  5.029   1.00 97.14 282 A 1 
ATOM 2150 O O   . VAL A 1 282 ? -6.897  16.445  6.260   1.00 96.79 282 A 1 
ATOM 2151 C CB  . VAL A 1 282 ? -6.114  14.237  4.051   1.00 96.88 282 A 1 
ATOM 2152 C CG1 . VAL A 1 282 ? -6.210  13.494  5.388   1.00 96.08 282 A 1 
ATOM 2153 C CG2 . VAL A 1 282 ? -7.373  13.937  3.231   1.00 95.41 282 A 1 
ATOM 2154 N N   . VAL A 1 283 ? -7.935  17.009  4.346   1.00 97.32 283 A 1 
ATOM 2155 C CA  . VAL A 1 283 ? -9.131  17.649  4.906   1.00 96.91 283 A 1 
ATOM 2156 C C   . VAL A 1 283 ? -10.365 17.214  4.102   1.00 97.14 283 A 1 
ATOM 2157 O O   . VAL A 1 283 ? -10.204 16.737  2.975   1.00 96.76 283 A 1 
ATOM 2158 C CB  . VAL A 1 283 ? -8.999  19.184  4.922   1.00 96.02 283 A 1 
ATOM 2159 C CG1 . VAL A 1 283 ? -7.879  19.653  5.857   1.00 94.09 283 A 1 
ATOM 2160 C CG2 . VAL A 1 283 ? -8.770  19.792  3.531   1.00 93.49 283 A 1 
ATOM 2161 N N   . PRO A 1 284 ? -11.603 17.370  4.614   1.00 97.06 284 A 1 
ATOM 2162 C CA  . PRO A 1 284 ? -12.810 17.106  3.836   1.00 96.92 284 A 1 
ATOM 2163 C C   . PRO A 1 284 ? -12.824 17.857  2.493   1.00 96.60 284 A 1 
ATOM 2164 O O   . PRO A 1 284 ? -12.564 19.058  2.429   1.00 95.46 284 A 1 
ATOM 2165 C CB  . PRO A 1 284 ? -13.976 17.518  4.738   1.00 96.58 284 A 1 
ATOM 2166 C CG  . PRO A 1 284 ? -13.410 17.285  6.139   1.00 95.64 284 A 1 
ATOM 2167 C CD  . PRO A 1 284 ? -11.949 17.701  5.983   1.00 97.00 284 A 1 
ATOM 2168 N N   . GLY A 1 285 ? -13.129 17.139  1.404   1.00 95.57 285 A 1 
ATOM 2169 C CA  . GLY A 1 285 ? -13.105 17.641  0.027   1.00 95.13 285 A 1 
ATOM 2170 C C   . GLY A 1 285 ? -11.738 17.578  -0.668  1.00 95.40 285 A 1 
ATOM 2171 O O   . GLY A 1 285 ? -11.669 17.833  -1.869  1.00 93.93 285 A 1 
ATOM 2172 N N   . ALA A 1 286 ? -10.657 17.225  0.043   1.00 94.82 286 A 1 
ATOM 2173 C CA  . ALA A 1 286 ? -9.358  16.959  -0.563  1.00 94.84 286 A 1 
ATOM 2174 C C   . ALA A 1 286 ? -9.267  15.503  -1.039  1.00 94.99 286 A 1 
ATOM 2175 O O   . ALA A 1 286 ? -9.488  14.573  -0.268  1.00 94.23 286 A 1 
ATOM 2176 C CB  . ALA A 1 286 ? -8.235  17.310  0.419   1.00 94.61 286 A 1 
ATOM 2177 N N   . PHE A 1 287 ? -8.891  15.316  -2.306  1.00 93.20 287 A 1 
ATOM 2178 C CA  . PHE A 1 287 ? -8.568  14.025  -2.899  1.00 92.42 287 A 1 
ATOM 2179 C C   . PHE A 1 287 ? -7.044  13.855  -2.894  1.00 92.64 287 A 1 
ATOM 2180 O O   . PHE A 1 287 ? -6.332  14.442  -3.717  1.00 91.61 287 A 1 
ATOM 2181 C CB  . PHE A 1 287 ? -9.183  13.973  -4.303  1.00 90.89 287 A 1 
ATOM 2182 C CG  . PHE A 1 287 ? -8.984  12.662  -5.026  1.00 89.39 287 A 1 
ATOM 2183 C CD1 . PHE A 1 287 ? -7.874  12.474  -5.869  1.00 86.31 287 A 1 
ATOM 2184 C CD2 . PHE A 1 287 ? -9.939  11.641  -4.891  1.00 86.05 287 A 1 
ATOM 2185 C CE1 . PHE A 1 287 ? -7.731  11.276  -6.584  1.00 84.26 287 A 1 
ATOM 2186 C CE2 . PHE A 1 287 ? -9.798  10.445  -5.612  1.00 83.88 287 A 1 
ATOM 2187 C CZ  . PHE A 1 287 ? -8.696  10.264  -6.466  1.00 83.61 287 A 1 
ATOM 2188 N N   . VAL A 1 288 ? -6.524  13.100  -1.916  1.00 91.85 288 A 1 
ATOM 2189 C CA  . VAL A 1 288 ? -5.086  12.853  -1.768  1.00 91.51 288 A 1 
ATOM 2190 C C   . VAL A 1 288 ? -4.703  11.624  -2.568  1.00 90.45 288 A 1 
ATOM 2191 O O   . VAL A 1 288 ? -5.143  10.517  -2.278  1.00 89.23 288 A 1 
ATOM 2192 C CB  . VAL A 1 288 ? -4.642  12.712  -0.306  1.00 92.00 288 A 1 
ATOM 2193 C CG1 . VAL A 1 288 ? -3.111  12.560  -0.234  1.00 90.52 288 A 1 
ATOM 2194 C CG2 . VAL A 1 288 ? -5.035  13.940  0.517   1.00 90.04 288 A 1 
ATOM 2195 N N   . ARG A 1 289 ? -3.849  11.830  -3.559  1.00 89.72 289 A 1 
ATOM 2196 C CA  . ARG A 1 289 ? -3.371  10.800  -4.465  1.00 88.36 289 A 1 
ATOM 2197 C C   . ARG A 1 289 ? -1.928  10.432  -4.138  1.00 88.26 289 A 1 
ATOM 2198 O O   . ARG A 1 289 ? -1.006  11.214  -4.386  1.00 85.73 289 A 1 
ATOM 2199 C CB  . ARG A 1 289 ? -3.590  11.299  -5.895  1.00 86.81 289 A 1 
ATOM 2200 C CG  . ARG A 1 289 ? -3.293  10.209  -6.914  1.00 82.15 289 A 1 
ATOM 2201 C CD  . ARG A 1 289 ? -3.829  10.629  -8.278  1.00 80.66 289 A 1 
ATOM 2202 N NE  . ARG A 1 289 ? -3.578  9.572   -9.273  1.00 78.34 289 A 1 
ATOM 2203 C CZ  . ARG A 1 289 ? -4.343  8.511   -9.499  1.00 77.45 289 A 1 
ATOM 2204 N NH1 . ARG A 1 289 ? -5.485  8.317   -8.928  1.00 70.41 289 A 1 
ATOM 2205 N NH2 . ARG A 1 289 ? -3.939  7.612   -10.331 1.00 72.08 289 A 1 
ATOM 2206 N N   . VAL A 1 290 ? -1.744  9.235   -3.581  1.00 85.58 290 A 1 
ATOM 2207 C CA  . VAL A 1 290 ? -0.431  8.652   -3.294  1.00 82.81 290 A 1 
ATOM 2208 C C   . VAL A 1 290 ? 0.075   7.970   -4.559  1.00 81.43 290 A 1 
ATOM 2209 O O   . VAL A 1 290 ? -0.467  6.947   -4.970  1.00 78.03 290 A 1 
ATOM 2210 C CB  . VAL A 1 290 ? -0.492  7.655   -2.120  1.00 81.10 290 A 1 
ATOM 2211 C CG1 . VAL A 1 290 ? 0.927   7.246   -1.700  1.00 76.98 290 A 1 
ATOM 2212 C CG2 . VAL A 1 290 ? -1.243  8.231   -0.912  1.00 77.33 290 A 1 
ATOM 2213 N N   . ILE A 1 291 ? 1.094   8.546   -5.194  1.00 83.07 291 A 1 
ATOM 2214 C CA  . ILE A 1 291 ? 1.591   8.124   -6.509  1.00 81.31 291 A 1 
ATOM 2215 C C   . ILE A 1 291 ? 2.963   7.458   -6.358  1.00 78.62 291 A 1 
ATOM 2216 O O   . ILE A 1 291 ? 3.994   8.122   -6.194  1.00 74.89 291 A 1 
ATOM 2217 C CB  . ILE A 1 291 ? 1.608   9.302   -7.511  1.00 80.42 291 A 1 
ATOM 2218 C CG1 . ILE A 1 291 ? 0.263   10.070  -7.531  1.00 79.43 291 A 1 
ATOM 2219 C CG2 . ILE A 1 291 ? 1.934   8.765   -8.914  1.00 77.16 291 A 1 
ATOM 2220 C CD1 . ILE A 1 291 ? 0.243   11.303  -8.444  1.00 74.51 291 A 1 
ATOM 2221 N N   . GLY A 1 292 ? 2.972   6.128   -6.440  1.00 76.62 292 A 1 
ATOM 2222 C CA  . GLY A 1 292 ? 4.159   5.284   -6.376  1.00 74.97 292 A 1 
ATOM 2223 C C   . GLY A 1 292 ? 4.190   4.247   -7.504  1.00 75.42 292 A 1 
ATOM 2224 O O   . GLY A 1 292 ? 3.900   4.557   -8.660  1.00 71.75 292 A 1 
ATOM 2225 N N   . THR A 1 293 ? 4.548   3.004   -7.165  1.00 68.72 293 A 1 
ATOM 2226 C CA  . THR A 1 293 ? 4.476   1.858   -8.091  1.00 67.61 293 A 1 
ATOM 2227 C C   . THR A 1 293 ? 3.045   1.626   -8.579  1.00 68.53 293 A 1 
ATOM 2228 O O   . THR A 1 293 ? 2.820   1.452   -9.779  1.00 65.10 293 A 1 
ATOM 2229 C CB  . THR A 1 293 ? 5.007   0.590   -7.410  1.00 65.33 293 A 1 
ATOM 2230 O OG1 . THR A 1 293 ? 4.365   0.371   -6.173  1.00 62.45 293 A 1 
ATOM 2231 C CG2 . THR A 1 293 ? 6.505   0.682   -7.106  1.00 60.22 293 A 1 
ATOM 2232 N N   . SER A 1 294 ? 2.081   1.718   -7.659  1.00 66.97 294 A 1 
ATOM 2233 C CA  . SER A 1 294 ? 0.646   1.829   -7.892  1.00 67.77 294 A 1 
ATOM 2234 C C   . SER A 1 294 ? 0.143   3.188   -7.396  1.00 68.76 294 A 1 
ATOM 2235 O O   . SER A 1 294 ? 0.947   4.056   -7.035  1.00 66.00 294 A 1 
ATOM 2236 C CB  . SER A 1 294 ? -0.072  0.677   -7.183  1.00 65.02 294 A 1 
ATOM 2237 O OG  . SER A 1 294 ? 0.090   0.774   -5.778  1.00 60.90 294 A 1 
ATOM 2238 N N   . THR A 1 295 ? -1.180  3.391   -7.349  1.00 73.04 295 A 1 
ATOM 2239 C CA  . THR A 1 295 ? -1.758  4.516   -6.605  1.00 71.21 295 A 1 
ATOM 2240 C C   . THR A 1 295 ? -2.696  4.043   -5.511  1.00 72.56 295 A 1 
ATOM 2241 O O   . THR A 1 295 ? -3.324  2.987   -5.616  1.00 68.26 295 A 1 
ATOM 2242 C CB  . THR A 1 295 ? -2.457  5.560   -7.489  1.00 66.58 295 A 1 
ATOM 2243 O OG1 . THR A 1 295 ? -3.694  5.083   -7.958  1.00 63.59 295 A 1 
ATOM 2244 C CG2 . THR A 1 295 ? -1.608  5.966   -8.685  1.00 61.43 295 A 1 
ATOM 2245 N N   . CYS A 1 296 ? -2.803  4.858   -4.475  1.00 76.45 296 A 1 
ATOM 2246 C CA  . CYS A 1 296 ? -3.877  4.803   -3.502  1.00 77.73 296 A 1 
ATOM 2247 C C   . CYS A 1 296 ? -4.415  6.217   -3.314  1.00 78.80 296 A 1 
ATOM 2248 O O   . CYS A 1 296 ? -3.644  7.157   -3.117  1.00 76.17 296 A 1 
ATOM 2249 C CB  . CYS A 1 296 ? -3.360  4.169   -2.211  1.00 74.39 296 A 1 
ATOM 2250 S SG  . CYS A 1 296 ? -4.654  3.746   -1.014  1.00 68.26 296 A 1 
ATOM 2251 N N   . ASP A 1 297 ? -5.730  6.366   -3.458  1.00 87.86 297 A 1 
ATOM 2252 C CA  . ASP A 1 297 ? -6.426  7.640   -3.481  1.00 87.36 297 A 1 
ATOM 2253 C C   . ASP A 1 297 ? -7.313  7.719   -2.239  1.00 88.38 297 A 1 
ATOM 2254 O O   . ASP A 1 297 ? -8.167  6.854   -2.030  1.00 86.99 297 A 1 
ATOM 2255 C CB  . ASP A 1 297 ? -7.225  7.754   -4.784  1.00 84.70 297 A 1 
ATOM 2256 C CG  . ASP A 1 297 ? -6.344  7.617   -6.033  1.00 82.71 297 A 1 
ATOM 2257 O OD1 . ASP A 1 297 ? -5.337  8.344   -6.155  1.00 76.22 297 A 1 
ATOM 2258 O OD2 . ASP A 1 297 ? -6.636  6.786   -6.918  1.00 75.97 297 A 1 
ATOM 2259 N N   . ILE A 1 298 ? -7.083  8.713   -1.394  1.00 91.03 298 A 1 
ATOM 2260 C CA  . ILE A 1 298 ? -7.693  8.827   -0.070  1.00 91.28 298 A 1 
ATOM 2261 C C   . ILE A 1 298 ? -8.478  10.130  0.041   1.00 91.64 298 A 1 
ATOM 2262 O O   . ILE A 1 298 ? -7.979  11.207  -0.278  1.00 91.44 298 A 1 
ATOM 2263 C CB  . ILE A 1 298 ? -6.624  8.713   1.040   1.00 91.22 298 A 1 
ATOM 2264 C CG1 . ILE A 1 298 ? -5.843  7.381   1.002   1.00 89.81 298 A 1 
ATOM 2265 C CG2 . ILE A 1 298 ? -7.243  8.916   2.430   1.00 90.46 298 A 1 
ATOM 2266 C CD1 . ILE A 1 298 ? -6.681  6.119   1.229   1.00 87.80 298 A 1 
ATOM 2267 N N   . MET A 1 299 ? -9.696  10.027  0.566   1.00 93.75 299 A 1 
ATOM 2268 C CA  . MET A 1 299 ? -10.497 11.157  1.019   1.00 93.60 299 A 1 
ATOM 2269 C C   . MET A 1 299 ? -10.968 10.938  2.451   1.00 94.11 299 A 1 
ATOM 2270 O O   . MET A 1 299 ? -11.059 9.807   2.927   1.00 93.80 299 A 1 
ATOM 2271 C CB  . MET A 1 299 ? -11.696 11.395  0.091   1.00 92.99 299 A 1 
ATOM 2272 C CG  . MET A 1 299 ? -11.289 11.712  -1.349  1.00 90.62 299 A 1 
ATOM 2273 S SD  . MET A 1 299 ? -12.658 12.176  -2.434  1.00 88.99 299 A 1 
ATOM 2274 C CE  . MET A 1 299 ? -13.093 13.798  -1.747  1.00 82.25 299 A 1 
ATOM 2275 N N   . VAL A 1 300 ? -11.313 12.025  3.127   1.00 96.66 300 A 1 
ATOM 2276 C CA  . VAL A 1 300 ? -12.016 11.995  4.413   1.00 96.79 300 A 1 
ATOM 2277 C C   . VAL A 1 300 ? -13.323 12.760  4.289   1.00 96.61 300 A 1 
ATOM 2278 O O   . VAL A 1 300 ? -13.352 13.865  3.741   1.00 96.07 300 A 1 
ATOM 2279 C CB  . VAL A 1 300 ? -11.160 12.507  5.584   1.00 96.45 300 A 1 
ATOM 2280 C CG1 . VAL A 1 300 ? -9.972  11.576  5.831   1.00 94.93 300 A 1 
ATOM 2281 C CG2 . VAL A 1 300 ? -10.639 13.935  5.391   1.00 94.02 300 A 1 
ATOM 2282 N N   . VAL A 1 301 ? -14.406 12.171  4.791   1.00 97.00 301 A 1 
ATOM 2283 C CA  . VAL A 1 301 ? -15.750 12.752  4.723   1.00 96.76 301 A 1 
ATOM 2284 C C   . VAL A 1 301 ? -16.369 12.724  6.123   1.00 96.90 301 A 1 
ATOM 2285 O O   . VAL A 1 301 ? -16.303 11.690  6.793   1.00 96.54 301 A 1 
ATOM 2286 C CB  . VAL A 1 301 ? -16.624 12.011  3.689   1.00 95.71 301 A 1 
ATOM 2287 C CG1 . VAL A 1 301 ? -17.974 12.711  3.501   1.00 90.38 301 A 1 
ATOM 2288 C CG2 . VAL A 1 301 ? -15.952 11.959  2.311   1.00 90.05 301 A 1 
ATOM 2289 N N   . PRO A 1 302 ? -16.962 13.829  6.605   1.00 97.36 302 A 1 
ATOM 2290 C CA  . PRO A 1 302 ? -17.732 13.811  7.842   1.00 96.99 302 A 1 
ATOM 2291 C C   . PRO A 1 302 ? -18.879 12.788  7.760   1.00 96.70 302 A 1 
ATOM 2292 O O   . PRO A 1 302 ? -19.550 12.729  6.726   1.00 96.14 302 A 1 
ATOM 2293 C CB  . PRO A 1 302 ? -18.260 15.238  8.023   1.00 96.59 302 A 1 
ATOM 2294 C CG  . PRO A 1 302 ? -17.279 16.091  7.224   1.00 95.58 302 A 1 
ATOM 2295 C CD  . PRO A 1 302 ? -16.908 15.177  6.059   1.00 96.99 302 A 1 
ATOM 2296 N N   . PRO A 1 303 ? -19.162 12.008  8.812   1.00 96.65 303 A 1 
ATOM 2297 C CA  . PRO A 1 303 ? -20.230 11.001  8.787   1.00 95.96 303 A 1 
ATOM 2298 C C   . PRO A 1 303 ? -21.593 11.559  8.362   1.00 95.33 303 A 1 
ATOM 2299 O O   . PRO A 1 303 ? -22.271 10.951  7.539   1.00 93.58 303 A 1 
ATOM 2300 C CB  . PRO A 1 303 ? -20.276 10.423  10.207  1.00 95.20 303 A 1 
ATOM 2301 C CG  . PRO A 1 303 ? -18.844 10.596  10.702  1.00 93.74 303 A 1 
ATOM 2302 C CD  . PRO A 1 303 ? -18.406 11.908  10.048  1.00 95.98 303 A 1 
ATOM 2303 N N   . ASP A 1 304 ? -21.957 12.755  8.837   1.00 96.05 304 A 1 
ATOM 2304 C CA  . ASP A 1 304 ? -23.226 13.417  8.502   1.00 95.45 304 A 1 
ATOM 2305 C C   . ASP A 1 304 ? -23.313 13.825  7.018   1.00 95.07 304 A 1 
ATOM 2306 O O   . ASP A 1 304 ? -24.405 13.899  6.455   1.00 93.05 304 A 1 
ATOM 2307 C CB  . ASP A 1 304 ? -23.402 14.668  9.381   1.00 94.79 304 A 1 
ATOM 2308 C CG  . ASP A 1 304 ? -23.512 14.392  10.884  1.00 90.26 304 A 1 
ATOM 2309 O OD1 . ASP A 1 304 ? -23.844 13.250  11.269  1.00 82.15 304 A 1 
ATOM 2310 O OD2 . ASP A 1 304 ? -23.269 15.355  11.651  1.00 85.46 304 A 1 
ATOM 2311 N N   . GLU A 1 305 ? -22.179 14.087  6.366   1.00 94.33 305 A 1 
ATOM 2312 C CA  . GLU A 1 305 ? -22.112 14.412  4.938   1.00 93.17 305 A 1 
ATOM 2313 C C   . GLU A 1 305 ? -22.263 13.145  4.087   1.00 93.06 305 A 1 
ATOM 2314 O O   . GLU A 1 305 ? -22.943 13.179  3.058   1.00 91.20 305 A 1 
ATOM 2315 C CB  . GLU A 1 305 ? -20.794 15.145  4.629   1.00 91.96 305 A 1 
ATOM 2316 C CG  . GLU A 1 305 ? -20.713 15.665  3.179   1.00 83.81 305 A 1 
ATOM 2317 C CD  . GLU A 1 305 ? -19.378 16.367  2.856   1.00 82.76 305 A 1 
ATOM 2318 O OE1 . GLU A 1 305 ? -18.891 16.199  1.715   1.00 75.10 305 A 1 
ATOM 2319 O OE2 . GLU A 1 305 ? -18.852 17.090  3.732   1.00 77.18 305 A 1 
ATOM 2320 N N   . LEU A 1 306 ? -21.674 12.026  4.495   1.00 93.93 306 A 1 
ATOM 2321 C CA  . LEU A 1 306 ? -21.790 10.755  3.778   1.00 93.18 306 A 1 
ATOM 2322 C C   . LEU A 1 306 ? -23.167 10.107  4.001   1.00 92.39 306 A 1 
ATOM 2323 O O   . LEU A 1 306 ? -23.779 9.631   3.042   1.00 89.50 306 A 1 
ATOM 2324 C CB  . LEU A 1 306 ? -20.633 9.832   4.202   1.00 92.56 306 A 1 
ATOM 2325 C CG  . LEU A 1 306 ? -20.541 8.544   3.363   1.00 91.75 306 A 1 
ATOM 2326 C CD1 . LEU A 1 306 ? -20.243 8.820   1.883   1.00 88.86 306 A 1 
ATOM 2327 C CD2 . LEU A 1 306 ? -19.398 7.680   3.903   1.00 88.88 306 A 1 
ATOM 2328 N N   . GLY A 1 307 ? -23.684 10.137  5.234   1.00 92.56 307 A 1 
ATOM 2329 C CA  . GLY A 1 307 ? -24.888 9.417   5.639   1.00 91.38 307 A 1 
ATOM 2330 C C   . GLY A 1 307 ? -24.759 7.911   5.384   1.00 91.49 307 A 1 
ATOM 2331 O O   . GLY A 1 307 ? -23.687 7.335   5.535   1.00 89.23 307 A 1 
ATOM 2332 N N   . ASP A 1 308 ? -25.851 7.288   4.929   1.00 90.93 308 A 1 
ATOM 2333 C CA  . ASP A 1 308 ? -25.901 5.854   4.607   1.00 90.10 308 A 1 
ATOM 2334 C C   . ASP A 1 308 ? -25.460 5.526   3.165   1.00 90.90 308 A 1 
ATOM 2335 O O   . ASP A 1 308 ? -25.662 4.408   2.678   1.00 88.65 308 A 1 
ATOM 2336 C CB  . ASP A 1 308 ? -27.315 5.314   4.891   1.00 87.92 308 A 1 
ATOM 2337 C CG  . ASP A 1 308 ? -27.754 5.465   6.349   1.00 83.28 308 A 1 
ATOM 2338 O OD1 . ASP A 1 308 ? -26.912 5.265   7.248   1.00 79.18 308 A 1 
ATOM 2339 O OD2 . ASP A 1 308 ? -28.949 5.770   6.551   1.00 78.56 308 A 1 
ATOM 2340 N N   . ARG A 1 309 ? -24.896 6.506   2.430   1.00 91.60 309 A 1 
ATOM 2341 C CA  . ARG A 1 309 ? -24.474 6.290   1.040   1.00 91.35 309 A 1 
ATOM 2342 C C   . ARG A 1 309 ? -23.291 5.328   0.973   1.00 91.98 309 A 1 
ATOM 2343 O O   . ARG A 1 309 ? -22.275 5.524   1.639   1.00 90.21 309 A 1 
ATOM 2344 C CB  . ARG A 1 309 ? -24.139 7.615   0.337   1.00 89.45 309 A 1 
ATOM 2345 C CG  . ARG A 1 309 ? -25.386 8.488   0.125   1.00 83.00 309 A 1 
ATOM 2346 C CD  . ARG A 1 309 ? -25.041 9.804   -0.584  1.00 83.97 309 A 1 
ATOM 2347 N NE  . ARG A 1 309 ? -24.282 10.718  0.295   1.00 78.63 309 A 1 
ATOM 2348 C CZ  . ARG A 1 309 ? -23.679 11.839  -0.070  1.00 75.08 309 A 1 
ATOM 2349 N NH1 . ARG A 1 309 ? -23.688 12.273  -1.297  1.00 66.79 309 A 1 
ATOM 2350 N NH2 . ARG A 1 309 ? -23.045 12.556  0.808   1.00 64.46 309 A 1 
ATOM 2351 N N   . LEU A 1 310 ? -23.414 4.329   0.104   1.00 89.07 310 A 1 
ATOM 2352 C CA  . LEU A 1 310 ? -22.331 3.432   -0.280  1.00 88.94 310 A 1 
ATOM 2353 C C   . LEU A 1 310 ? -21.796 3.841   -1.652  1.00 89.19 310 A 1 
ATOM 2354 O O   . LEU A 1 310 ? -22.577 4.176   -2.550  1.00 87.54 310 A 1 
ATOM 2355 C CB  . LEU A 1 310 ? -22.828 1.978   -0.276  1.00 87.58 310 A 1 
ATOM 2356 C CG  . LEU A 1 310 ? -23.285 1.459   1.101   1.00 84.93 310 A 1 
ATOM 2357 C CD1 . LEU A 1 310 ? -23.838 0.046   0.946   1.00 81.05 310 A 1 
ATOM 2358 C CD2 . LEU A 1 310 ? -22.144 1.415   2.117   1.00 81.15 310 A 1 
ATOM 2359 N N   . ILE A 1 311 ? -20.486 3.801   -1.811  1.00 88.13 311 A 1 
ATOM 2360 C CA  . ILE A 1 311 ? -19.813 4.108   -3.075  1.00 87.40 311 A 1 
ATOM 2361 C C   . ILE A 1 311 ? -19.331 2.788   -3.682  1.00 86.43 311 A 1 
ATOM 2362 O O   . ILE A 1 311 ? -18.337 2.223   -3.215  1.00 84.73 311 A 1 
ATOM 2363 C CB  . ILE A 1 311 ? -18.665 5.121   -2.875  1.00 87.38 311 A 1 
ATOM 2364 C CG1 . ILE A 1 311 ? -19.140 6.377   -2.109  1.00 86.58 311 A 1 
ATOM 2365 C CG2 . ILE A 1 311 ? -18.104 5.516   -4.257  1.00 86.03 311 A 1 
ATOM 2366 C CD1 . ILE A 1 311 ? -17.989 7.291   -1.696  1.00 81.82 311 A 1 
ATOM 2367 N N   . PRO A 1 312 ? -20.025 2.249   -4.702  1.00 83.82 312 A 1 
ATOM 2368 C CA  . PRO A 1 312 ? -19.657 0.963   -5.273  1.00 82.57 312 A 1 
ATOM 2369 C C   . PRO A 1 312 ? -18.338 1.042   -6.048  1.00 81.89 312 A 1 
ATOM 2370 O O   . PRO A 1 312 ? -18.012 2.060   -6.670  1.00 79.15 312 A 1 
ATOM 2371 C CB  . PRO A 1 312 ? -20.836 0.567   -6.163  1.00 81.09 312 A 1 
ATOM 2372 C CG  . PRO A 1 312 ? -21.394 1.916   -6.602  1.00 79.38 312 A 1 
ATOM 2373 C CD  . PRO A 1 312 ? -21.189 2.793   -5.372  1.00 82.08 312 A 1 
ATOM 2374 N N   . GLY A 1 313 ? -17.602 -0.055  -6.063  1.00 78.02 313 A 1 
ATOM 2375 C CA  . GLY A 1 313 ? -16.401 -0.245  -6.873  1.00 76.84 313 A 1 
ATOM 2376 C C   . GLY A 1 313 ? -15.158 0.513   -6.406  1.00 77.11 313 A 1 
ATOM 2377 O O   . GLY A 1 313 ? -14.196 0.585   -7.171  1.00 73.25 313 A 1 
ATOM 2378 N N   . ILE A 1 314 ? -15.157 1.073   -5.179  1.00 84.32 314 A 1 
ATOM 2379 C CA  . ILE A 1 314 ? -13.953 1.602   -4.512  1.00 83.58 314 A 1 
ATOM 2380 C C   . ILE A 1 314 ? -13.325 0.541   -3.590  1.00 81.96 314 A 1 
ATOM 2381 O O   . ILE A 1 314 ? -13.893 -0.529  -3.394  1.00 78.68 314 A 1 
ATOM 2382 C CB  . ILE A 1 314 ? -14.239 2.937   -3.785  1.00 83.06 314 A 1 
ATOM 2383 C CG1 . ILE A 1 314 ? -15.164 2.776   -2.565  1.00 82.20 314 A 1 
ATOM 2384 C CG2 . ILE A 1 314 ? -14.781 3.974   -4.782  1.00 79.18 314 A 1 
ATOM 2385 C CD1 . ILE A 1 314 ? -15.199 4.012   -1.658  1.00 79.53 314 A 1 
ATOM 2386 N N   . CYS A 1 315 ? -12.159 0.827   -3.002  1.00 82.14 315 A 1 
ATOM 2387 C CA  . CYS A 1 315 ? -11.510 -0.095  -2.060  1.00 80.88 315 A 1 
ATOM 2388 C C   . CYS A 1 315 ? -12.176 -0.130  -0.685  1.00 80.72 315 A 1 
ATOM 2389 O O   . CYS A 1 315 ? -11.965 -1.084  0.059   1.00 77.57 315 A 1 
ATOM 2390 C CB  . CYS A 1 315 ? -10.034 0.270   -1.895  1.00 78.35 315 A 1 
ATOM 2391 S SG  . CYS A 1 315 ? -9.162  0.200   -3.474  1.00 75.00 315 A 1 
ATOM 2392 N N   . GLY A 1 316 ? -12.944 0.901   -0.336  1.00 86.76 316 A 1 
ATOM 2393 C CA  . GLY A 1 316 ? -13.749 0.885   0.873   1.00 86.84 316 A 1 
ATOM 2394 C C   . GLY A 1 316 ? -14.035 2.248   1.475   1.00 88.72 316 A 1 
ATOM 2395 O O   . GLY A 1 316 ? -13.422 3.260   1.127   1.00 87.54 316 A 1 
ATOM 2396 N N   . GLN A 1 317 ? -14.991 2.243   2.418   1.00 91.55 317 A 1 
ATOM 2397 C CA  . GLN A 1 317 ? -15.386 3.383   3.235   1.00 91.92 317 A 1 
ATOM 2398 C C   . GLN A 1 317 ? -15.483 2.961   4.707   1.00 92.21 317 A 1 
ATOM 2399 O O   . GLN A 1 317 ? -16.301 2.124   5.077   1.00 90.25 317 A 1 
ATOM 2400 C CB  . GLN A 1 317 ? -16.682 3.998   2.689   1.00 88.68 317 A 1 
ATOM 2401 C CG  . GLN A 1 317 ? -17.871 3.037   2.587   1.00 83.99 317 A 1 
ATOM 2402 C CD  . GLN A 1 317 ? -19.083 3.731   1.975   1.00 87.73 317 A 1 
ATOM 2403 O OE1 . GLN A 1 317 ? -19.202 3.856   0.770   1.00 80.94 317 A 1 
ATOM 2404 N NE2 . GLN A 1 317 ? -19.995 4.229   2.769   1.00 79.69 317 A 1 
ATOM 2405 N N   . VAL A 1 318 ? -14.606 3.522   5.550   1.00 94.12 318 A 1 
ATOM 2406 C CA  . VAL A 1 318 ? -14.405 3.035   6.923   1.00 94.27 318 A 1 
ATOM 2407 C C   . VAL A 1 318 ? -14.276 4.197   7.899   1.00 94.72 318 A 1 
ATOM 2408 O O   . VAL A 1 318 ? -13.390 5.044   7.768   1.00 94.52 318 A 1 
ATOM 2409 C CB  . VAL A 1 318 ? -13.167 2.120   7.005   1.00 93.48 318 A 1 
ATOM 2410 C CG1 . VAL A 1 318 ? -12.951 1.573   8.422   1.00 90.49 318 A 1 
ATOM 2411 C CG2 . VAL A 1 318 ? -13.282 0.926   6.053   1.00 90.72 318 A 1 
ATOM 2412 N N   . ASP A 1 319 ? -15.139 4.223   8.922   1.00 95.41 319 A 1 
ATOM 2413 C CA  . ASP A 1 319 ? -15.063 5.227   9.982   1.00 95.22 319 A 1 
ATOM 2414 C C   . ASP A 1 319 ? -13.726 5.162   10.739  1.00 95.74 319 A 1 
ATOM 2415 O O   . ASP A 1 319 ? -13.310 4.110   11.230  1.00 94.77 319 A 1 
ATOM 2416 C CB  . ASP A 1 319 ? -16.244 5.085   10.950  1.00 93.49 319 A 1 
ATOM 2417 C CG  . ASP A 1 319 ? -16.135 6.119   12.079  1.00 82.74 319 A 1 
ATOM 2418 O OD1 . ASP A 1 319 ? -15.935 7.311   11.754  1.00 74.76 319 A 1 
ATOM 2419 O OD2 . ASP A 1 319 ? -16.146 5.703   13.262  1.00 74.22 319 A 1 
ATOM 2420 N N   . GLY A 1 320 ? -13.056 6.311   10.842  1.00 95.86 320 A 1 
ATOM 2421 C CA  . GLY A 1 320 ? -11.803 6.466   11.576  1.00 96.34 320 A 1 
ATOM 2422 C C   . GLY A 1 320 ? -10.576 5.797   10.944  1.00 96.86 320 A 1 
ATOM 2423 O O   . GLY A 1 320 ? -9.556  5.674   11.620  1.00 95.70 320 A 1 
ATOM 2424 N N   . SER A 1 321 ? -10.638 5.363   9.677   1.00 96.15 321 A 1 
ATOM 2425 C CA  . SER A 1 321 ? -9.481  4.716   9.026   1.00 96.06 321 A 1 
ATOM 2426 C C   . SER A 1 321 ? -8.329  5.672   8.694   1.00 96.43 321 A 1 
ATOM 2427 O O   . SER A 1 321 ? -7.178  5.242   8.648   1.00 95.69 321 A 1 
ATOM 2428 C CB  . SER A 1 321 ? -9.915  3.975   7.760   1.00 95.38 321 A 1 
ATOM 2429 O OG  . SER A 1 321 ? -10.456 4.862   6.803   1.00 92.93 321 A 1 
ATOM 2430 N N   . VAL A 1 322 ? -8.620  6.961   8.501   1.00 97.18 322 A 1 
ATOM 2431 C CA  . VAL A 1 322 ? -7.639  8.019   8.182   1.00 97.35 322 A 1 
ATOM 2432 C C   . VAL A 1 322 ? -7.567  9.037   9.318   1.00 97.61 322 A 1 
ATOM 2433 O O   . VAL A 1 322 ? -6.526  9.202   9.949   1.00 97.10 322 A 1 
ATOM 2434 C CB  . VAL A 1 322 ? -7.983  8.724   6.855   1.00 96.81 322 A 1 
ATOM 2435 C CG1 . VAL A 1 322 ? -6.889  9.723   6.445   1.00 95.25 322 A 1 
ATOM 2436 C CG2 . VAL A 1 322 ? -8.184  7.749   5.701   1.00 95.51 322 A 1 
ATOM 2437 N N   . ILE A 1 323 ? -8.687  9.717   9.594   1.00 98.15 323 A 1 
ATOM 2438 C CA  . ILE A 1 323 ? -8.831  10.662  10.705  1.00 98.11 323 A 1 
ATOM 2439 C C   . ILE A 1 323 ? -9.955  10.144  11.610  1.00 98.09 323 A 1 
ATOM 2440 O O   . ILE A 1 323 ? -11.078 9.975   11.132  1.00 97.53 323 A 1 
ATOM 2441 C CB  . ILE A 1 323 ? -9.098  12.101  10.205  1.00 97.58 323 A 1 
ATOM 2442 C CG1 . ILE A 1 323 ? -7.905  12.597  9.354   1.00 95.73 323 A 1 
ATOM 2443 C CG2 . ILE A 1 323 ? -9.352  13.042  11.400  1.00 96.40 323 A 1 
ATOM 2444 C CD1 . ILE A 1 323 ? -8.051  14.027  8.819   1.00 90.45 323 A 1 
ATOM 2445 N N   . PRO A 1 324 ? -9.697  9.898   12.909  1.00 97.65 324 A 1 
ATOM 2446 C CA  . PRO A 1 324 ? -10.736 9.487   13.846  1.00 97.33 324 A 1 
ATOM 2447 C C   . PRO A 1 324 ? -11.928 10.455  13.845  1.00 97.43 324 A 1 
ATOM 2448 O O   . PRO A 1 324 ? -11.746 11.669  13.911  1.00 96.64 324 A 1 
ATOM 2449 C CB  . PRO A 1 324 ? -10.051 9.422   15.212  1.00 96.28 324 A 1 
ATOM 2450 C CG  . PRO A 1 324 ? -8.598  9.128   14.837  1.00 94.35 324 A 1 
ATOM 2451 C CD  . PRO A 1 324 ? -8.396  9.916   13.558  1.00 96.81 324 A 1 
ATOM 2452 N N   . GLY A 1 325 ? -13.148 9.912   13.763  1.00 96.92 325 A 1 
ATOM 2453 C CA  . GLY A 1 325 ? -14.391 10.685  13.670  1.00 96.86 325 A 1 
ATOM 2454 C C   . GLY A 1 325 ? -14.765 11.138  12.252  1.00 97.39 325 A 1 
ATOM 2455 O O   . GLY A 1 325 ? -15.767 11.828  12.092  1.00 96.42 325 A 1 
ATOM 2456 N N   . MET A 1 326 ? -14.002 10.761  11.229  1.00 97.64 326 A 1 
ATOM 2457 C CA  . MET A 1 326 ? -14.354 10.922  9.816   1.00 97.68 326 A 1 
ATOM 2458 C C   . MET A 1 326 ? -14.352 9.567   9.108   1.00 97.76 326 A 1 
ATOM 2459 O O   . MET A 1 326 ? -13.608 8.666   9.481   1.00 96.96 326 A 1 
ATOM 2460 C CB  . MET A 1 326 ? -13.385 11.886  9.112   1.00 97.32 326 A 1 
ATOM 2461 C CG  . MET A 1 326 ? -13.375 13.277  9.750   1.00 95.31 326 A 1 
ATOM 2462 S SD  . MET A 1 326 ? -12.423 14.495  8.806   1.00 93.51 326 A 1 
ATOM 2463 C CE  . MET A 1 326 ? -12.450 15.865  9.986   1.00 82.80 326 A 1 
ATOM 2464 N N   . VAL A 1 327 ? -15.163 9.428   8.054   1.00 96.44 327 A 1 
ATOM 2465 C CA  . VAL A 1 327 ? -15.135 8.245   7.192   1.00 96.41 327 A 1 
ATOM 2466 C C   . VAL A 1 327 ? -13.998 8.402   6.189   1.00 96.66 327 A 1 
ATOM 2467 O O   . VAL A 1 327 ? -13.995 9.336   5.391   1.00 96.22 327 A 1 
ATOM 2468 C CB  . VAL A 1 327 ? -16.482 8.007   6.492   1.00 95.74 327 A 1 
ATOM 2469 C CG1 . VAL A 1 327 ? -16.459 6.683   5.722   1.00 94.02 327 A 1 
ATOM 2470 C CG2 . VAL A 1 327 ? -17.637 7.949   7.502   1.00 94.06 327 A 1 
ATOM 2471 N N   . GLY A 1 328 ? -13.016 7.498   6.238   1.00 95.28 328 A 1 
ATOM 2472 C CA  . GLY A 1 328 ? -11.973 7.393   5.226   1.00 95.07 328 A 1 
ATOM 2473 C C   . GLY A 1 328 ? -12.491 6.644   4.003   1.00 94.71 328 A 1 
ATOM 2474 O O   . GLY A 1 328 ? -13.007 5.536   4.140   1.00 93.77 328 A 1 
ATOM 2475 N N   . LEU A 1 329 ? -12.360 7.242   2.824   1.00 93.54 329 A 1 
ATOM 2476 C CA  . LEU A 1 329 ? -12.668 6.636   1.533   1.00 93.02 329 A 1 
ATOM 2477 C C   . LEU A 1 329 ? -11.359 6.267   0.842   1.00 92.60 329 A 1 
ATOM 2478 O O   . LEU A 1 329 ? -10.475 7.115   0.724   1.00 91.60 329 A 1 
ATOM 2479 C CB  . LEU A 1 329 ? -13.497 7.596   0.662   1.00 92.84 329 A 1 
ATOM 2480 C CG  . LEU A 1 329 ? -14.737 8.222   1.327   1.00 92.13 329 A 1 
ATOM 2481 C CD1 . LEU A 1 329 ? -15.449 9.129   0.324   1.00 90.35 329 A 1 
ATOM 2482 C CD2 . LEU A 1 329 ? -15.728 7.167   1.809   1.00 90.35 329 A 1 
ATOM 2483 N N   . GLU A 1 330 ? -11.241 5.018   0.383   1.00 90.09 330 A 1 
ATOM 2484 C CA  . GLU A 1 330 ? -10.057 4.504   -0.308  1.00 89.04 330 A 1 
ATOM 2485 C C   . GLU A 1 330 ? -10.417 4.020   -1.715  1.00 88.12 330 A 1 
ATOM 2486 O O   . GLU A 1 330 ? -11.352 3.248   -1.910  1.00 85.83 330 A 1 
ATOM 2487 C CB  . GLU A 1 330 ? -9.387  3.393   0.518   1.00 87.96 330 A 1 
ATOM 2488 C CG  . GLU A 1 330 ? -8.022  2.962   -0.053  1.00 85.21 330 A 1 
ATOM 2489 C CD  . GLU A 1 330 ? -7.477  1.660   0.550   1.00 85.03 330 A 1 
ATOM 2490 O OE1 . GLU A 1 330 ? -6.967  0.814   -0.231  1.00 77.50 330 A 1 
ATOM 2491 O OE2 . GLU A 1 330 ? -7.601  1.412   1.760   1.00 78.37 330 A 1 
ATOM 2492 N N   . ALA A 1 331 ? -9.623  4.446   -2.699  1.00 87.32 331 A 1 
ATOM 2493 C CA  . ALA A 1 331 ? -9.623  3.965   -4.074  1.00 85.33 331 A 1 
ATOM 2494 C C   . ALA A 1 331 ? -8.176  3.834   -4.581  1.00 83.59 331 A 1 
ATOM 2495 O O   . ALA A 1 331 ? -7.230  4.110   -3.845  1.00 79.22 331 A 1 
ATOM 2496 C CB  . ALA A 1 331 ? -10.458 4.940   -4.910  1.00 84.15 331 A 1 
ATOM 2497 N N   . GLY A 1 332 ? -7.969  3.404   -5.827  1.00 72.58 332 A 1 
ATOM 2498 C CA  . GLY A 1 332 ? -6.621  3.375   -6.393  1.00 70.91 332 A 1 
ATOM 2499 C C   . GLY A 1 332 ? -6.491  2.578   -7.683  1.00 71.08 332 A 1 
ATOM 2500 O O   . GLY A 1 332 ? -7.405  1.870   -8.097  1.00 66.12 332 A 1 
ATOM 2501 N N   . GLN A 1 333 ? -5.328  2.683   -8.304  1.00 61.89 333 A 1 
ATOM 2502 C CA  . GLN A 1 333 ? -4.945  1.919   -9.492  1.00 62.23 333 A 1 
ATOM 2503 C C   . GLN A 1 333 ? -3.953  0.815   -9.114  1.00 62.48 333 A 1 
ATOM 2504 O O   . GLN A 1 333 ? -3.008  1.065   -8.365  1.00 57.96 333 A 1 
ATOM 2505 C CB  . GLN A 1 333 ? -4.341  2.851   -10.553 1.00 59.62 333 A 1 
ATOM 2506 C CG  . GLN A 1 333 ? -5.340  3.865   -11.101 1.00 57.00 333 A 1 
ATOM 2507 C CD  . GLN A 1 333 ? -4.668  4.945   -11.941 1.00 53.53 333 A 1 
ATOM 2508 O OE1 . GLN A 1 333 ? -4.411  6.044   -11.474 1.00 50.66 333 A 1 
ATOM 2509 N NE2 . GLN A 1 333 ? -4.358  4.696   -13.189 1.00 48.51 333 A 1 
ATOM 2510 N N   . SER A 1 334 ? -4.120  -0.385  -9.672  1.00 66.37 334 A 1 
ATOM 2511 C CA  . SER A 1 334 ? -3.215  -1.516  -9.418  1.00 64.83 334 A 1 
ATOM 2512 C C   . SER A 1 334 ? -1.816  -1.334  -10.019 1.00 66.33 334 A 1 
ATOM 2513 O O   . SER A 1 334 ? -0.874  -2.004  -9.597  1.00 62.12 334 A 1 
ATOM 2514 C CB  . SER A 1 334 ? -3.829  -2.815  -9.950  1.00 60.99 334 A 1 
ATOM 2515 O OG  . SER A 1 334 ? -5.045  -3.093  -9.284  1.00 56.40 334 A 1 
ATOM 2516 N N   . GLY A 1 335 ? -1.649  -0.419  -10.986 1.00 68.21 335 A 1 
ATOM 2517 C CA  . GLY A 1 335 ? -0.362  -0.061  -11.570 1.00 67.45 335 A 1 
ATOM 2518 C C   . GLY A 1 335 ? -0.323  1.404   -12.004 1.00 68.87 335 A 1 
ATOM 2519 O O   . GLY A 1 335 ? -1.277  1.908   -12.585 1.00 63.87 335 A 1 
ATOM 2520 N N   . PHE A 1 336 ? 0.794   2.077   -11.735 1.00 65.57 336 A 1 
ATOM 2521 C CA  . PHE A 1 336 ? 1.076   3.438   -12.201 1.00 67.47 336 A 1 
ATOM 2522 C C   . PHE A 1 336 ? 2.566   3.564   -12.557 1.00 69.71 336 A 1 
ATOM 2523 O O   . PHE A 1 336 ? 2.935   3.389   -13.719 1.00 63.53 336 A 1 
ATOM 2524 C CB  . PHE A 1 336 ? 0.589   4.455   -11.154 1.00 63.40 336 A 1 
ATOM 2525 C CG  . PHE A 1 336 ? 0.453   5.871   -11.679 1.00 59.09 336 A 1 
ATOM 2526 C CD1 . PHE A 1 336 ? 1.575   6.715   -11.763 1.00 52.64 336 A 1 
ATOM 2527 C CD2 . PHE A 1 336 ? -0.811  6.348   -12.071 1.00 48.58 336 A 1 
ATOM 2528 C CE1 . PHE A 1 336 ? 1.432   8.031   -12.244 1.00 46.96 336 A 1 
ATOM 2529 C CE2 . PHE A 1 336 ? -0.954  7.668   -12.545 1.00 46.24 336 A 1 
ATOM 2530 C CZ  . PHE A 1 336 ? 0.168   8.509   -12.633 1.00 52.18 336 A 1 
ATOM 2531 N N   . GLY A 1 337 ? 3.454   3.785   -11.582 1.00 71.07 337 A 1 
ATOM 2532 C CA  . GLY A 1 337 ? 4.904   3.792   -11.809 1.00 71.58 337 A 1 
ATOM 2533 C C   . GLY A 1 337 ? 5.451   2.453   -12.312 1.00 74.37 337 A 1 
ATOM 2534 O O   . GLY A 1 337 ? 6.374   2.438   -13.121 1.00 72.56 337 A 1 
ATOM 2535 N N   . ASP A 1 338 ? 4.846   1.336   -11.918 1.00 74.94 338 A 1 
ATOM 2536 C CA  . ASP A 1 338 ? 5.207   -0.003  -12.404 1.00 76.19 338 A 1 
ATOM 2537 C C   . ASP A 1 338 ? 5.037   -0.149  -13.924 1.00 79.82 338 A 1 
ATOM 2538 O O   . ASP A 1 338 ? 5.810   -0.866  -14.558 1.00 79.29 338 A 1 
ATOM 2539 C CB  . ASP A 1 338 ? 4.383   -1.087  -11.677 1.00 71.19 338 A 1 
ATOM 2540 C CG  . ASP A 1 338 ? 4.976   -1.542  -10.334 1.00 65.17 338 A 1 
ATOM 2541 O OD1 . ASP A 1 338 ? 6.179   -1.278  -10.080 1.00 61.48 338 A 1 
ATOM 2542 O OD2 . ASP A 1 338 ? 4.258   -2.230  -9.577  1.00 58.05 338 A 1 
ATOM 2543 N N   . ILE A 1 339 ? 4.084   0.578   -14.532 1.00 79.74 339 A 1 
ATOM 2544 C CA  . ILE A 1 339 ? 3.872   0.584   -15.988 1.00 81.35 339 A 1 
ATOM 2545 C C   . ILE A 1 339 ? 5.071   1.233   -16.694 1.00 82.75 339 A 1 
ATOM 2546 O O   . ILE A 1 339 ? 5.597   0.687   -17.666 1.00 82.57 339 A 1 
ATOM 2547 C CB  . ILE A 1 339 ? 2.540   1.294   -16.328 1.00 80.07 339 A 1 
ATOM 2548 C CG1 . ILE A 1 339 ? 1.365   0.501   -15.708 1.00 78.81 339 A 1 
ATOM 2549 C CG2 . ILE A 1 339 ? 2.364   1.445   -17.849 1.00 76.39 339 A 1 
ATOM 2550 C CD1 . ILE A 1 339 ? 0.012   1.195   -15.830 1.00 71.82 339 A 1 
ATOM 2551 N N   . TYR A 1 340 ? 5.565   2.342   -16.158 1.00 79.76 340 A 1 
ATOM 2552 C CA  . TYR A 1 340 ? 6.742   3.027   -16.700 1.00 80.72 340 A 1 
ATOM 2553 C C   . TYR A 1 340 ? 8.015   2.202   -16.485 1.00 82.54 340 A 1 
ATOM 2554 O O   . TYR A 1 340 ? 8.844   2.083   -17.388 1.00 81.29 340 A 1 
ATOM 2555 C CB  . TYR A 1 340 ? 6.877   4.415   -16.063 1.00 79.35 340 A 1 
ATOM 2556 C CG  . TYR A 1 340 ? 5.612   5.255   -15.992 1.00 78.10 340 A 1 
ATOM 2557 C CD1 . TYR A 1 340 ? 4.596   5.150   -16.971 1.00 69.23 340 A 1 
ATOM 2558 C CD2 . TYR A 1 340 ? 5.447   6.149   -14.915 1.00 67.24 340 A 1 
ATOM 2559 C CE1 . TYR A 1 340 ? 3.427   5.926   -16.866 1.00 64.99 340 A 1 
ATOM 2560 C CE2 . TYR A 1 340 ? 4.284   6.930   -14.813 1.00 65.70 340 A 1 
ATOM 2561 C CZ  . TYR A 1 340 ? 3.271   6.821   -15.786 1.00 72.05 340 A 1 
ATOM 2562 O OH  . TYR A 1 340 ? 2.157   7.579   -15.686 1.00 69.19 340 A 1 
ATOM 2563 N N   . ALA A 1 341 ? 8.145   1.575   -15.312 1.00 80.20 341 A 1 
ATOM 2564 C CA  . ALA A 1 341 ? 9.257   0.682   -15.004 1.00 79.93 341 A 1 
ATOM 2565 C C   . ALA A 1 341 ? 9.244   -0.577  -15.888 1.00 82.28 341 A 1 
ATOM 2566 O O   . ALA A 1 341 ? 10.298  -1.025  -16.343 1.00 82.54 341 A 1 
ATOM 2567 C CB  . ALA A 1 341 ? 9.187   0.328   -13.515 1.00 76.84 341 A 1 
ATOM 2568 N N   . TRP A 1 342 ? 8.065   -1.140  -16.178 1.00 81.18 342 A 1 
ATOM 2569 C CA  . TRP A 1 342 ? 7.907   -2.227  -17.143 1.00 83.01 342 A 1 
ATOM 2570 C C   . TRP A 1 342 ? 8.371   -1.800  -18.538 1.00 84.47 342 A 1 
ATOM 2571 O O   . TRP A 1 342 ? 9.205   -2.483  -19.131 1.00 85.11 342 A 1 
ATOM 2572 C CB  . TRP A 1 342 ? 6.453   -2.720  -17.164 1.00 82.69 342 A 1 
ATOM 2573 C CG  . TRP A 1 342 ? 6.104   -3.538  -18.367 1.00 81.45 342 A 1 
ATOM 2574 C CD1 . TRP A 1 342 ? 6.373   -4.846  -18.545 1.00 80.20 342 A 1 
ATOM 2575 C CD2 . TRP A 1 342 ? 5.489   -3.079  -19.612 1.00 82.00 342 A 1 
ATOM 2576 N NE1 . TRP A 1 342 ? 5.967   -5.234  -19.810 1.00 78.52 342 A 1 
ATOM 2577 C CE2 . TRP A 1 342 ? 5.419   -4.182  -20.512 1.00 79.94 342 A 1 
ATOM 2578 C CE3 . TRP A 1 342 ? 4.993   -1.840  -20.074 1.00 79.01 342 A 1 
ATOM 2579 C CZ2 . TRP A 1 342 ? 4.892   -4.060  -21.812 1.00 79.56 342 A 1 
ATOM 2580 C CZ3 . TRP A 1 342 ? 4.460   -1.710  -21.373 1.00 77.85 342 A 1 
ATOM 2581 C CH2 . TRP A 1 342 ? 4.407   -2.815  -22.241 1.00 76.33 342 A 1 
ATOM 2582 N N   . PHE A 1 343 ? 7.912   -0.643  -19.028 1.00 85.62 343 A 1 
ATOM 2583 C CA  . PHE A 1 343 ? 8.307   -0.157  -20.351 1.00 86.27 343 A 1 
ATOM 2584 C C   . PHE A 1 343 ? 9.812   0.133   -20.432 1.00 86.78 343 A 1 
ATOM 2585 O O   . PHE A 1 343 ? 10.456  -0.259  -21.406 1.00 87.01 343 A 1 
ATOM 2586 C CB  . PHE A 1 343 ? 7.461   1.068   -20.722 1.00 87.12 343 A 1 
ATOM 2587 C CG  . PHE A 1 343 ? 7.620   1.490   -22.173 1.00 86.18 343 A 1 
ATOM 2588 C CD1 . PHE A 1 343 ? 8.031   2.799   -22.489 1.00 80.77 343 A 1 
ATOM 2589 C CD2 . PHE A 1 343 ? 7.346   0.578   -23.209 1.00 79.37 343 A 1 
ATOM 2590 C CE1 . PHE A 1 343 ? 8.159   3.193   -23.830 1.00 78.71 343 A 1 
ATOM 2591 C CE2 . PHE A 1 343 ? 7.483   0.971   -24.551 1.00 78.37 343 A 1 
ATOM 2592 C CZ  . PHE A 1 343 ? 7.887   2.280   -24.863 1.00 84.49 343 A 1 
ATOM 2593 N N   . LYS A 1 344 ? 10.407  0.711   -19.367 1.00 83.53 344 A 1 
ATOM 2594 C CA  . LYS A 1 344 ? 11.868  0.844   -19.227 1.00 83.36 344 A 1 
ATOM 2595 C C   . LYS A 1 344 ? 12.560  -0.511  -19.395 1.00 83.96 344 A 1 
ATOM 2596 O O   . LYS A 1 344 ? 13.462  -0.606  -20.221 1.00 84.73 344 A 1 
ATOM 2597 C CB  . LYS A 1 344 ? 12.235  1.509   -17.891 1.00 82.43 344 A 1 
ATOM 2598 C CG  . LYS A 1 344 ? 13.764  1.646   -17.689 1.00 81.27 344 A 1 
ATOM 2599 C CD  . LYS A 1 344 ? 14.120  2.260   -16.319 1.00 78.80 344 A 1 
ATOM 2600 C CE  . LYS A 1 344 ? 15.630  2.479   -16.113 1.00 72.78 344 A 1 
ATOM 2601 N NZ  . LYS A 1 344 ? 16.402  1.254   -15.802 1.00 68.71 344 A 1 
ATOM 2602 N N   . ARG A 1 345 ? 12.120  -1.559  -18.686 1.00 86.42 345 A 1 
ATOM 2603 C CA  . ARG A 1 345 ? 12.724  -2.905  -18.787 1.00 85.11 345 A 1 
ATOM 2604 C C   . ARG A 1 345 ? 12.651  -3.489  -20.200 1.00 86.32 345 A 1 
ATOM 2605 O O   . ARG A 1 345 ? 13.606  -4.123  -20.640 1.00 85.61 345 A 1 
ATOM 2606 C CB  . ARG A 1 345 ? 12.073  -3.887  -17.799 1.00 83.32 345 A 1 
ATOM 2607 C CG  . ARG A 1 345 ? 12.464  -3.620  -16.341 1.00 75.96 345 A 1 
ATOM 2608 C CD  . ARG A 1 345 ? 11.982  -4.743  -15.404 1.00 74.05 345 A 1 
ATOM 2609 N NE  . ARG A 1 345 ? 10.523  -4.980  -15.458 1.00 67.04 345 A 1 
ATOM 2610 C CZ  . ARG A 1 345 ? 9.585   -4.397  -14.728 1.00 60.14 345 A 1 
ATOM 2611 N NH1 . ARG A 1 345 ? 9.852   -3.441  -13.884 1.00 55.73 345 A 1 
ATOM 2612 N NH2 . ARG A 1 345 ? 8.339   -4.782  -14.825 1.00 53.76 345 A 1 
ATOM 2613 N N   . VAL A 1 346 ? 11.549  -3.251  -20.922 1.00 86.90 346 A 1 
ATOM 2614 C CA  . VAL A 1 346 ? 11.422  -3.676  -22.328 1.00 86.09 346 A 1 
ATOM 2615 C C   . VAL A 1 346 ? 12.470  -2.981  -23.204 1.00 86.40 346 A 1 
ATOM 2616 O O   . VAL A 1 346 ? 13.139  -3.639  -24.000 1.00 85.92 346 A 1 
ATOM 2617 C CB  . VAL A 1 346 ? 9.992   -3.417  -22.849 1.00 86.04 346 A 1 
ATOM 2618 C CG1 . VAL A 1 346 ? 9.855   -3.693  -24.352 1.00 82.90 346 A 1 
ATOM 2619 C CG2 . VAL A 1 346 ? 8.974   -4.318  -22.130 1.00 82.52 346 A 1 
ATOM 2620 N N   . LEU A 1 347 ? 12.647  -1.669  -23.025 1.00 87.58 347 A 1 
ATOM 2621 C CA  . LEU A 1 347 ? 13.580  -0.869  -23.825 1.00 87.08 347 A 1 
ATOM 2622 C C   . LEU A 1 347 ? 15.052  -1.077  -23.442 1.00 86.60 347 A 1 
ATOM 2623 O O   . LEU A 1 347 ? 15.922  -1.012  -24.309 1.00 85.28 347 A 1 
ATOM 2624 C CB  . LEU A 1 347 ? 13.202  0.615   -23.695 1.00 87.72 347 A 1 
ATOM 2625 C CG  . LEU A 1 347 ? 11.839  0.997   -24.297 1.00 86.73 347 A 1 
ATOM 2626 C CD1 . LEU A 1 347 ? 11.613  2.489   -24.059 1.00 83.17 347 A 1 
ATOM 2627 C CD2 . LEU A 1 347 ? 11.756  0.731   -25.802 1.00 83.21 347 A 1 
ATOM 2628 N N   . GLU A 1 348 ? 15.356  -1.332  -22.169 1.00 89.25 348 A 1 
ATOM 2629 C CA  . GLU A 1 348 ? 16.737  -1.520  -21.706 1.00 88.47 348 A 1 
ATOM 2630 C C   . GLU A 1 348 ? 17.305  -2.899  -22.054 1.00 88.22 348 A 1 
ATOM 2631 O O   . GLU A 1 348 ? 18.522  -3.055  -22.123 1.00 85.37 348 A 1 
ATOM 2632 C CB  . GLU A 1 348 ? 16.852  -1.217  -20.204 1.00 85.18 348 A 1 
ATOM 2633 C CG  . GLU A 1 348 ? 16.268  -2.309  -19.294 1.00 77.94 348 A 1 
ATOM 2634 C CD  . GLU A 1 348 ? 16.355  -1.996  -17.793 1.00 80.34 348 A 1 
ATOM 2635 O OE1 . GLU A 1 348 ? 16.127  -2.940  -17.002 1.00 71.72 348 A 1 
ATOM 2636 O OE2 . GLU A 1 348 ? 16.679  -0.854  -17.410 1.00 74.68 348 A 1 
ATOM 2637 N N   . TRP A 1 349 ? 16.448  -3.889  -22.314 1.00 87.57 349 A 1 
ATOM 2638 C CA  . TRP A 1 349 ? 16.869  -5.268  -22.573 1.00 86.07 349 A 1 
ATOM 2639 C C   . TRP A 1 349 ? 17.935  -5.402  -23.675 1.00 85.82 349 A 1 
ATOM 2640 O O   . TRP A 1 349 ? 18.967  -6.029  -23.416 1.00 84.17 349 A 1 
ATOM 2641 C CB  . TRP A 1 349 ? 15.644  -6.149  -22.861 1.00 85.42 349 A 1 
ATOM 2642 C CG  . TRP A 1 349 ? 15.974  -7.591  -23.098 1.00 83.77 349 A 1 
ATOM 2643 C CD1 . TRP A 1 349 ? 15.981  -8.558  -22.157 1.00 78.29 349 A 1 
ATOM 2644 C CD2 . TRP A 1 349 ? 16.395  -8.237  -24.341 1.00 83.06 349 A 1 
ATOM 2645 N NE1 . TRP A 1 349 ? 16.369  -9.756  -22.725 1.00 76.79 349 A 1 
ATOM 2646 C CE2 . TRP A 1 349 ? 16.643  -9.615  -24.069 1.00 79.87 349 A 1 
ATOM 2647 C CE3 . TRP A 1 349 ? 16.599  -7.799  -25.673 1.00 77.64 349 A 1 
ATOM 2648 C CZ2 . TRP A 1 349 ? 17.077  -10.516 -25.060 1.00 78.03 349 A 1 
ATOM 2649 C CZ3 . TRP A 1 349 ? 17.036  -8.698  -26.673 1.00 73.61 349 A 1 
ATOM 2650 C CH2 . TRP A 1 349 ? 17.271  -10.051 -26.368 1.00 72.63 349 A 1 
ATOM 2651 N N   . PRO A 1 350 ? 17.767  -4.819  -24.891 1.00 86.05 350 A 1 
ATOM 2652 C CA  . PRO A 1 350 ? 18.797  -4.934  -25.926 1.00 83.95 350 A 1 
ATOM 2653 C C   . PRO A 1 350 ? 20.101  -4.249  -25.514 1.00 85.07 350 A 1 
ATOM 2654 O O   . PRO A 1 350 ? 21.174  -4.806  -25.746 1.00 85.23 350 A 1 
ATOM 2655 C CB  . PRO A 1 350 ? 18.191  -4.307  -27.188 1.00 82.57 350 A 1 
ATOM 2656 C CG  . PRO A 1 350 ? 17.140  -3.340  -26.652 1.00 80.82 350 A 1 
ATOM 2657 C CD  . PRO A 1 350 ? 16.629  -4.070  -25.415 1.00 83.83 350 A 1 
ATOM 2658 N N   . THR A 1 351 ? 20.032  -3.095  -24.853 1.00 86.01 351 A 1 
ATOM 2659 C CA  . THR A 1 351 ? 21.201  -2.352  -24.371 1.00 85.83 351 A 1 
ATOM 2660 C C   . THR A 1 351 ? 21.982  -3.178  -23.352 1.00 86.96 351 A 1 
ATOM 2661 O O   . THR A 1 351 ? 23.179  -3.401  -23.539 1.00 85.70 351 A 1 
ATOM 2662 C CB  . THR A 1 351 ? 20.778  -1.003  -23.768 1.00 84.32 351 A 1 
ATOM 2663 O OG1 . THR A 1 351 ? 20.015  -0.297  -24.712 1.00 79.86 351 A 1 
ATOM 2664 C CG2 . THR A 1 351 ? 21.964  -0.118  -23.403 1.00 79.47 351 A 1 
ATOM 2665 N N   . ARG A 1 352 ? 21.301  -3.719  -22.324 1.00 88.60 352 A 1 
ATOM 2666 C CA  . ARG A 1 352 ? 21.919  -4.612  -21.330 1.00 87.64 352 A 1 
ATOM 2667 C C   . ARG A 1 352 ? 22.545  -5.830  -21.996 1.00 88.04 352 A 1 
ATOM 2668 O O   . ARG A 1 352 ? 23.711  -6.141  -21.760 1.00 86.00 352 A 1 
ATOM 2669 C CB  . ARG A 1 352 ? 20.886  -5.053  -20.272 1.00 86.27 352 A 1 
ATOM 2670 C CG  . ARG A 1 352 ? 20.505  -3.914  -19.312 1.00 80.59 352 A 1 
ATOM 2671 C CD  . ARG A 1 352 ? 19.623  -4.423  -18.159 1.00 79.81 352 A 1 
ATOM 2672 N NE  . ARG A 1 352 ? 19.272  -3.343  -17.211 1.00 78.61 352 A 1 
ATOM 2673 C CZ  . ARG A 1 352 ? 20.055  -2.820  -16.265 1.00 76.30 352 A 1 
ATOM 2674 N NH1 . ARG A 1 352 ? 21.256  -3.250  -16.019 1.00 67.76 352 A 1 
ATOM 2675 N NH2 . ARG A 1 352 ? 19.643  -1.829  -15.550 1.00 70.44 352 A 1 
ATOM 2676 N N   . ARG A 1 353 ? 21.805  -6.494  -22.887 1.00 88.22 353 A 1 
ATOM 2677 C CA  . ARG A 1 353 ? 22.257  -7.736  -23.532 1.00 87.65 353 A 1 
ATOM 2678 C C   . ARG A 1 353 ? 23.469  -7.535  -24.439 1.00 88.61 353 A 1 
ATOM 2679 O O   . ARG A 1 353 ? 24.341  -8.403  -24.477 1.00 86.34 353 A 1 
ATOM 2680 C CB  . ARG A 1 353 ? 21.075  -8.351  -24.297 1.00 86.32 353 A 1 
ATOM 2681 C CG  . ARG A 1 353 ? 21.388  -9.709  -24.952 1.00 76.90 353 A 1 
ATOM 2682 C CD  . ARG A 1 353 ? 21.824  -10.756 -23.914 1.00 73.02 353 A 1 
ATOM 2683 N NE  . ARG A 1 353 ? 22.027  -12.075 -24.536 1.00 66.94 353 A 1 
ATOM 2684 C CZ  . ARG A 1 353 ? 22.423  -13.168 -23.903 1.00 59.79 353 A 1 
ATOM 2685 N NH1 . ARG A 1 353 ? 22.677  -13.169 -22.621 1.00 54.77 353 A 1 
ATOM 2686 N NH2 . ARG A 1 353 ? 22.571  -14.290 -24.554 1.00 52.27 353 A 1 
ATOM 2687 N N   . LEU A 1 354 ? 23.516  -6.439  -25.198 1.00 88.38 354 A 1 
ATOM 2688 C CA  . LEU A 1 354 ? 24.560  -6.187  -26.198 1.00 87.52 354 A 1 
ATOM 2689 C C   . LEU A 1 354 ? 25.814  -5.544  -25.600 1.00 87.44 354 A 1 
ATOM 2690 O O   . LEU A 1 354 ? 26.906  -5.784  -26.115 1.00 85.93 354 A 1 
ATOM 2691 C CB  . LEU A 1 354 ? 23.977  -5.317  -27.326 1.00 88.03 354 A 1 
ATOM 2692 C CG  . LEU A 1 354 ? 22.879  -5.999  -28.165 1.00 86.13 354 A 1 
ATOM 2693 C CD1 . LEU A 1 354 ? 22.269  -4.982  -29.128 1.00 82.72 354 A 1 
ATOM 2694 C CD2 . LEU A 1 354 ? 23.427  -7.174  -28.985 1.00 83.37 354 A 1 
ATOM 2695 N N   . LEU A 1 355 ? 25.660  -4.743  -24.539 1.00 87.29 355 A 1 
ATOM 2696 C CA  . LEU A 1 355 ? 26.752  -3.984  -23.922 1.00 86.52 355 A 1 
ATOM 2697 C C   . LEU A 1 355 ? 27.325  -4.627  -22.652 1.00 85.73 355 A 1 
ATOM 2698 O O   . LEU A 1 355 ? 28.409  -4.227  -22.234 1.00 83.40 355 A 1 
ATOM 2699 C CB  . LEU A 1 355 ? 26.305  -2.533  -23.674 1.00 86.67 355 A 1 
ATOM 2700 C CG  . LEU A 1 355 ? 25.865  -1.754  -24.928 1.00 84.70 355 A 1 
ATOM 2701 C CD1 . LEU A 1 355 ? 25.537  -0.314  -24.534 1.00 81.37 355 A 1 
ATOM 2702 C CD2 . LEU A 1 355 ? 26.947  -1.712  -26.014 1.00 82.21 355 A 1 
ATOM 2703 N N   . ALA A 1 356 ? 26.671  -5.642  -22.076 1.00 87.62 356 A 1 
ATOM 2704 C CA  . ALA A 1 356 ? 27.182  -6.378  -20.922 1.00 84.89 356 A 1 
ATOM 2705 C C   . ALA A 1 356 ? 28.638  -6.830  -21.139 1.00 85.58 356 A 1 
ATOM 2706 O O   . ALA A 1 356 ? 28.963  -7.480  -22.135 1.00 82.19 356 A 1 
ATOM 2707 C CB  . ALA A 1 356 ? 26.267  -7.579  -20.643 1.00 81.99 356 A 1 
ATOM 2708 N N   . GLY A 1 357 ? 29.519  -6.456  -20.216 1.00 85.04 357 A 1 
ATOM 2709 C CA  . GLY A 1 357 ? 30.954  -6.762  -20.272 1.00 85.96 357 A 1 
ATOM 2710 C C   . GLY A 1 357 ? 31.755  -6.020  -21.355 1.00 88.62 357 A 1 
ATOM 2711 O O   . GLY A 1 357 ? 32.956  -6.250  -21.477 1.00 84.17 357 A 1 
ATOM 2712 N N   . ARG A 1 358 ? 31.118  -5.146  -22.155 1.00 87.18 358 A 1 
ATOM 2713 C CA  . ARG A 1 358 ? 31.781  -4.334  -23.197 1.00 87.60 358 A 1 
ATOM 2714 C C   . ARG A 1 358 ? 31.995  -2.878  -22.786 1.00 89.45 358 A 1 
ATOM 2715 O O   . ARG A 1 358 ? 32.867  -2.217  -23.341 1.00 86.83 358 A 1 
ATOM 2716 C CB  . ARG A 1 358 ? 30.986  -4.380  -24.507 1.00 87.38 358 A 1 
ATOM 2717 C CG  . ARG A 1 358 ? 30.819  -5.801  -25.055 1.00 84.30 358 A 1 
ATOM 2718 C CD  . ARG A 1 358 ? 30.121  -5.737  -26.418 1.00 77.96 358 A 1 
ATOM 2719 N NE  . ARG A 1 358 ? 29.895  -7.089  -26.960 1.00 72.30 358 A 1 
ATOM 2720 C CZ  . ARG A 1 358 ? 29.498  -7.370  -28.189 1.00 64.14 358 A 1 
ATOM 2721 N NH1 . ARG A 1 358 ? 29.270  -6.441  -29.076 1.00 59.02 358 A 1 
ATOM 2722 N NH2 . ARG A 1 358 ? 29.314  -8.608  -28.545 1.00 58.81 358 A 1 
ATOM 2723 N N   . VAL A 1 359 ? 31.198  -2.392  -21.839 1.00 87.44 359 A 1 
ATOM 2724 C CA  . VAL A 1 359 ? 31.308  -1.051  -21.250 1.00 87.68 359 A 1 
ATOM 2725 C C   . VAL A 1 359 ? 31.363  -1.168  -19.723 1.00 89.09 359 A 1 
ATOM 2726 O O   . VAL A 1 359 ? 30.908  -2.181  -19.186 1.00 88.38 359 A 1 
ATOM 2727 C CB  . VAL A 1 359 ? 30.164  -0.122  -21.707 1.00 85.96 359 A 1 
ATOM 2728 C CG1 . VAL A 1 359 ? 30.156  0.044   -23.233 1.00 77.90 359 A 1 
ATOM 2729 C CG2 . VAL A 1 359 ? 28.778  -0.594  -21.251 1.00 77.83 359 A 1 
ATOM 2730 N N   . PRO A 1 360 ? 31.917  -0.178  -19.008 1.00 86.58 360 A 1 
ATOM 2731 C CA  . PRO A 1 360 ? 31.855  -0.149  -17.550 1.00 85.26 360 A 1 
ATOM 2732 C C   . PRO A 1 360 ? 30.403  -0.194  -17.055 1.00 86.39 360 A 1 
ATOM 2733 O O   . PRO A 1 360 ? 29.575  0.579   -17.530 1.00 85.78 360 A 1 
ATOM 2734 C CB  . PRO A 1 360 ? 32.558  1.146   -17.128 1.00 84.75 360 A 1 
ATOM 2735 C CG  . PRO A 1 360 ? 33.481  1.455   -18.307 1.00 84.26 360 A 1 
ATOM 2736 C CD  . PRO A 1 360 ? 32.675  0.962   -19.506 1.00 87.41 360 A 1 
ATOM 2737 N N   . GLU A 1 361 ? 30.119  -1.045  -16.068 1.00 87.01 361 A 1 
ATOM 2738 C CA  . GLU A 1 361 ? 28.762  -1.222  -15.526 1.00 86.23 361 A 1 
ATOM 2739 C C   . GLU A 1 361 ? 28.152  0.099   -15.044 1.00 86.80 361 A 1 
ATOM 2740 O O   . GLU A 1 361 ? 27.018  0.418   -15.382 1.00 85.46 361 A 1 
ATOM 2741 C CB  . GLU A 1 361 ? 28.809  -2.251  -14.382 1.00 84.45 361 A 1 
ATOM 2742 C CG  . GLU A 1 361 ? 27.410  -2.731  -13.930 1.00 73.79 361 A 1 
ATOM 2743 C CD  . GLU A 1 361 ? 26.641  -3.497  -15.025 1.00 68.39 361 A 1 
ATOM 2744 O OE1 . GLU A 1 361 ? 25.404  -3.600  -14.923 1.00 62.22 361 A 1 
ATOM 2745 O OE2 . GLU A 1 361 ? 27.305  -4.000  -15.970 1.00 62.19 361 A 1 
ATOM 2746 N N   . ALA A 1 362 ? 28.929  0.926   -14.342 1.00 85.51 362 A 1 
ATOM 2747 C CA  . ALA A 1 362 ? 28.463  2.231   -13.868 1.00 85.28 362 A 1 
ATOM 2748 C C   . ALA A 1 362 ? 27.987  3.156   -15.004 1.00 87.28 362 A 1 
ATOM 2749 O O   . ALA A 1 362 ? 26.998  3.861   -14.842 1.00 85.95 362 A 1 
ATOM 2750 C CB  . ALA A 1 362 ? 29.598  2.882   -13.070 1.00 85.24 362 A 1 
ATOM 2751 N N   . LEU A 1 363 ? 28.652  3.134   -16.165 1.00 85.85 363 A 1 
ATOM 2752 C CA  . LEU A 1 363 ? 28.247  3.921   -17.334 1.00 84.53 363 A 1 
ATOM 2753 C C   . LEU A 1 363 ? 26.964  3.364   -17.964 1.00 85.51 363 A 1 
ATOM 2754 O O   . LEU A 1 363 ? 26.126  4.127   -18.441 1.00 86.12 363 A 1 
ATOM 2755 C CB  . LEU A 1 363 ? 29.406  3.933   -18.347 1.00 84.65 363 A 1 
ATOM 2756 C CG  . LEU A 1 363 ? 29.111  4.712   -19.645 1.00 75.15 363 A 1 
ATOM 2757 C CD1 . LEU A 1 363 ? 28.881  6.201   -19.390 1.00 70.23 363 A 1 
ATOM 2758 C CD2 . LEU A 1 363 ? 30.290  4.569   -20.611 1.00 72.46 363 A 1 
ATOM 2759 N N   . LEU A 1 364 ? 26.822  2.039   -17.988 1.00 88.73 364 A 1 
ATOM 2760 C CA  . LEU A 1 364 ? 25.609  1.382   -18.463 1.00 88.49 364 A 1 
ATOM 2761 C C   . LEU A 1 364 ? 24.411  1.758   -17.585 1.00 88.57 364 A 1 
ATOM 2762 O O   . LEU A 1 364 ? 23.402  2.207   -18.122 1.00 88.24 364 A 1 
ATOM 2763 C CB  . LEU A 1 364 ? 25.847  -0.138  -18.527 1.00 88.18 364 A 1 
ATOM 2764 C CG  . LEU A 1 364 ? 24.628  -0.946  -19.012 1.00 85.25 364 A 1 
ATOM 2765 C CD1 . LEU A 1 364 ? 24.167  -0.517  -20.409 1.00 80.34 364 A 1 
ATOM 2766 C CD2 . LEU A 1 364 ? 24.991  -2.430  -19.074 1.00 81.54 364 A 1 
ATOM 2767 N N   . GLU A 1 365 ? 24.538  1.639   -16.258 1.00 88.25 365 A 1 
ATOM 2768 C CA  . GLU A 1 365 ? 23.469  2.006   -15.322 1.00 87.05 365 A 1 
ATOM 2769 C C   . GLU A 1 365 ? 23.116  3.496   -15.408 1.00 87.59 365 A 1 
ATOM 2770 O O   . GLU A 1 365 ? 21.940  3.825   -15.537 1.00 86.54 365 A 1 
ATOM 2771 C CB  . GLU A 1 365 ? 23.831  1.610   -13.882 1.00 86.21 365 A 1 
ATOM 2772 C CG  . GLU A 1 365 ? 23.906  0.087   -13.639 1.00 81.31 365 A 1 
ATOM 2773 C CD  . GLU A 1 365 ? 22.674  -0.690  -14.136 1.00 78.58 365 A 1 
ATOM 2774 O OE1 . GLU A 1 365 ? 22.842  -1.773  -14.732 1.00 69.61 365 A 1 
ATOM 2775 O OE2 . GLU A 1 365 ? 21.518  -0.230  -13.995 1.00 70.94 365 A 1 
ATOM 2776 N N   . GLU A 1 366 ? 24.103  4.400   -15.470 1.00 87.19 366 A 1 
ATOM 2777 C CA  . GLU A 1 366 ? 23.855  5.839   -15.654 1.00 86.51 366 A 1 
ATOM 2778 C C   . GLU A 1 366 ? 23.048  6.125   -16.934 1.00 87.33 366 A 1 
ATOM 2779 O O   . GLU A 1 366 ? 22.095  6.912   -16.927 1.00 86.55 366 A 1 
ATOM 2780 C CB  . GLU A 1 366 ? 25.200  6.587   -15.690 1.00 87.61 366 A 1 
ATOM 2781 C CG  . GLU A 1 366 ? 25.021  8.115   -15.739 1.00 78.59 366 A 1 
ATOM 2782 C CD  . GLU A 1 366 ? 26.321  8.899   -15.979 1.00 73.84 366 A 1 
ATOM 2783 O OE1 . GLU A 1 366 ? 26.201  10.056  -16.457 1.00 67.02 366 A 1 
ATOM 2784 O OE2 . GLU A 1 366 ? 27.420  8.364   -15.713 1.00 68.75 366 A 1 
ATOM 2785 N N   . ALA A 1 367 ? 23.396  5.483   -18.053 1.00 89.58 367 A 1 
ATOM 2786 C CA  . ALA A 1 367 ? 22.667  5.649   -19.310 1.00 88.45 367 A 1 
ATOM 2787 C C   . ALA A 1 367 ? 21.226  5.115   -19.217 1.00 89.13 367 A 1 
ATOM 2788 O O   . ALA A 1 367 ? 20.295  5.741   -19.726 1.00 88.15 367 A 1 
ATOM 2789 C CB  . ALA A 1 367 ? 23.457  4.954   -20.427 1.00 87.98 367 A 1 
ATOM 2790 N N   . LEU A 1 368 ? 21.023  3.978   -18.551 1.00 88.30 368 A 1 
ATOM 2791 C CA  . LEU A 1 368 ? 19.704  3.358   -18.395 1.00 88.16 368 A 1 
ATOM 2792 C C   . LEU A 1 368 ? 18.802  4.114   -17.406 1.00 89.21 368 A 1 
ATOM 2793 O O   . LEU A 1 368 ? 17.587  4.152   -17.598 1.00 88.54 368 A 1 
ATOM 2794 C CB  . LEU A 1 368 ? 19.892  1.896   -17.973 1.00 87.98 368 A 1 
ATOM 2795 C CG  . LEU A 1 368 ? 20.531  1.005   -19.056 1.00 86.20 368 A 1 
ATOM 2796 C CD1 . LEU A 1 368 ? 20.759  -0.382  -18.478 1.00 83.32 368 A 1 
ATOM 2797 C CD2 . LEU A 1 368 ? 19.650  0.868   -20.301 1.00 83.20 368 A 1 
ATOM 2798 N N   . ASP A 1 369 ? 19.375  4.767   -16.395 1.00 87.10 369 A 1 
ATOM 2799 C CA  . ASP A 1 369 ? 18.635  5.630   -15.470 1.00 86.22 369 A 1 
ATOM 2800 C C   . ASP A 1 369 ? 18.124  6.908   -16.143 1.00 87.59 369 A 1 
ATOM 2801 O O   . ASP A 1 369 ? 17.069  7.435   -15.785 1.00 86.81 369 A 1 
ATOM 2802 C CB  . ASP A 1 369 ? 19.516  5.951   -14.255 1.00 84.49 369 A 1 
ATOM 2803 C CG  . ASP A 1 369 ? 19.582  4.796   -13.248 1.00 79.04 369 A 1 
ATOM 2804 O OD1 . ASP A 1 369 ? 18.744  3.862   -13.364 1.00 75.32 369 A 1 
ATOM 2805 O OD2 . ASP A 1 369 ? 20.393  4.925   -12.310 1.00 73.32 369 A 1 
ATOM 2806 N N   . ARG A 1 370 ? 18.799  7.364   -17.201 1.00 89.15 370 A 1 
ATOM 2807 C CA  . ARG A 1 370 ? 18.354  8.500   -18.019 1.00 89.56 370 A 1 
ATOM 2808 C C   . ARG A 1 370 ? 17.256  8.151   -19.030 1.00 91.57 370 A 1 
ATOM 2809 O O   . ARG A 1 370 ? 16.704  9.057   -19.651 1.00 90.49 370 A 1 
ATOM 2810 C CB  . ARG A 1 370 ? 19.571  9.127   -18.708 1.00 88.12 370 A 1 
ATOM 2811 C CG  . ARG A 1 370 ? 20.510  9.797   -17.683 1.00 78.84 370 A 1 
ATOM 2812 C CD  . ARG A 1 370 ? 21.728  10.416  -18.370 1.00 72.89 370 A 1 
ATOM 2813 N NE  . ARG A 1 370 ? 21.327  11.526  -19.256 1.00 65.09 370 A 1 
ATOM 2814 C CZ  . ARG A 1 370 ? 22.111  12.171  -20.103 1.00 55.74 370 A 1 
ATOM 2815 N NH1 . ARG A 1 370 ? 23.378  11.891  -20.221 1.00 51.12 370 A 1 
ATOM 2816 N NH2 . ARG A 1 370 ? 21.615  13.122  -20.852 1.00 47.72 370 A 1 
ATOM 2817 N N   . LEU A 1 371 ? 16.908  6.879   -19.205 1.00 89.20 371 A 1 
ATOM 2818 C CA  . LEU A 1 371 ? 15.957  6.431   -20.227 1.00 89.83 371 A 1 
ATOM 2819 C C   . LEU A 1 371 ? 14.554  7.028   -20.027 1.00 90.76 371 A 1 
ATOM 2820 O O   . LEU A 1 371 ? 13.996  7.603   -20.956 1.00 89.96 371 A 1 
ATOM 2821 C CB  . LEU A 1 371 ? 15.936  4.891   -20.234 1.00 88.81 371 A 1 
ATOM 2822 C CG  . LEU A 1 371 ? 15.065  4.277   -21.346 1.00 83.55 371 A 1 
ATOM 2823 C CD1 . LEU A 1 371 ? 15.604  4.598   -22.741 1.00 77.61 371 A 1 
ATOM 2824 C CD2 . LEU A 1 371 ? 15.047  2.757   -21.182 1.00 78.77 371 A 1 
ATOM 2825 N N   . VAL A 1 372 ? 13.978  6.928   -18.826 1.00 87.63 372 A 1 
ATOM 2826 C CA  . VAL A 1 372 ? 12.641  7.479   -18.535 1.00 87.32 372 A 1 
ATOM 2827 C C   . VAL A 1 372 ? 12.615  9.016   -18.580 1.00 88.21 372 A 1 
ATOM 2828 O O   . VAL A 1 372 ? 11.685  9.554   -19.188 1.00 88.73 372 A 1 
ATOM 2829 C CB  . VAL A 1 372 ? 12.063  6.924   -17.215 1.00 86.72 372 A 1 
ATOM 2830 C CG1 . VAL A 1 372 ? 10.743  7.592   -16.811 1.00 84.62 372 A 1 
ATOM 2831 C CG2 . VAL A 1 372 ? 11.801  5.418   -17.341 1.00 83.21 372 A 1 
ATOM 2832 N N   . PRO A 1 373 ? 13.604  9.753   -18.040 1.00 88.02 373 A 1 
ATOM 2833 C CA  . PRO A 1 373 ? 13.705  11.198  -18.245 1.00 87.10 373 A 1 
ATOM 2834 C C   . PRO A 1 373 ? 13.727  11.607  -19.725 1.00 89.08 373 A 1 
ATOM 2835 O O   . PRO A 1 373 ? 12.940  12.461  -20.118 1.00 89.54 373 A 1 
ATOM 2836 C CB  . PRO A 1 373 ? 14.980  11.628  -17.510 1.00 85.79 373 A 1 
ATOM 2837 C CG  . PRO A 1 373 ? 15.078  10.611  -16.373 1.00 82.63 373 A 1 
ATOM 2838 C CD  . PRO A 1 373 ? 14.567  9.330   -17.022 1.00 83.72 373 A 1 
ATOM 2839 N N   . ALA A 1 374 ? 14.540  10.953  -20.559 1.00 91.40 374 A 1 
ATOM 2840 C CA  . ALA A 1 374 ? 14.615  11.244  -21.992 1.00 91.54 374 A 1 
ATOM 2841 C C   . ALA A 1 374 ? 13.290  10.941  -22.718 1.00 92.62 374 A 1 
ATOM 2842 O O   . ALA A 1 374 ? 12.814  11.749  -23.508 1.00 92.52 374 A 1 
ATOM 2843 C CB  . ALA A 1 374 ? 15.782  10.442  -22.587 1.00 91.73 374 A 1 
ATOM 2844 N N   . LEU A 1 375 ? 12.650  9.805   -22.410 1.00 90.63 375 A 1 
ATOM 2845 C CA  . LEU A 1 375 ? 11.313  9.491   -22.931 1.00 90.41 375 A 1 
ATOM 2846 C C   . LEU A 1 375 ? 10.281  10.546  -22.528 1.00 91.46 375 A 1 
ATOM 2847 O O   . LEU A 1 375 ? 9.425   10.883  -23.337 1.00 91.73 375 A 1 
ATOM 2848 C CB  . LEU A 1 375 ? 10.848  8.124   -22.407 1.00 90.39 375 A 1 
ATOM 2849 C CG  . LEU A 1 375 ? 11.529  6.916   -23.063 1.00 88.64 375 A 1 
ATOM 2850 C CD1 . LEU A 1 375 ? 11.181  5.666   -22.253 1.00 84.96 375 A 1 
ATOM 2851 C CD2 . LEU A 1 375 ? 11.062  6.705   -24.502 1.00 85.64 375 A 1 
ATOM 2852 N N   . SER A 1 376 ? 10.346  11.048  -21.295 1.00 89.52 376 A 1 
ATOM 2853 C CA  . SER A 1 376 ? 9.413   12.057  -20.782 1.00 88.64 376 A 1 
ATOM 2854 C C   . SER A 1 376 ? 9.569   13.397  -21.498 1.00 89.85 376 A 1 
ATOM 2855 O O   . SER A 1 376 ? 8.563   14.019  -21.829 1.00 90.22 376 A 1 
ATOM 2856 C CB  . SER A 1 376 ? 9.603   12.270  -19.278 1.00 87.42 376 A 1 
ATOM 2857 O OG  . SER A 1 376 ? 9.422   11.062  -18.563 1.00 81.84 376 A 1 
ATOM 2858 N N   . GLU A 1 377 ? 10.804  13.822  -21.753 1.00 90.88 377 A 1 
ATOM 2859 C CA  . GLU A 1 377 ? 11.119  15.049  -22.489 1.00 90.90 377 A 1 
ATOM 2860 C C   . GLU A 1 377 ? 10.589  14.988  -23.928 1.00 91.50 377 A 1 
ATOM 2861 O O   . GLU A 1 377 ? 9.833   15.865  -24.346 1.00 91.15 377 A 1 
ATOM 2862 C CB  . GLU A 1 377 ? 12.641  15.276  -22.433 1.00 90.47 377 A 1 
ATOM 2863 C CG  . GLU A 1 377 ? 13.085  16.593  -23.088 1.00 80.77 377 A 1 
ATOM 2864 C CD  . GLU A 1 377 ? 14.587  16.893  -22.891 1.00 79.41 377 A 1 
ATOM 2865 O OE1 . GLU A 1 377 ? 15.016  17.995  -23.307 1.00 70.54 377 A 1 
ATOM 2866 O OE2 . GLU A 1 377 ? 15.304  16.063  -22.279 1.00 72.33 377 A 1 
ATOM 2867 N N   . GLU A 1 378 ? 10.886  13.914  -24.651 1.00 93.52 378 A 1 
ATOM 2868 C CA  . GLU A 1 378 ? 10.413  13.725  -26.029 1.00 93.43 378 A 1 
ATOM 2869 C C   . GLU A 1 378 ? 8.883   13.548  -26.101 1.00 94.06 378 A 1 
ATOM 2870 O O   . GLU A 1 378 ? 8.214   14.125  -26.958 1.00 93.53 378 A 1 
ATOM 2871 C CB  . GLU A 1 378 ? 11.113  12.504  -26.638 1.00 93.24 378 A 1 
ATOM 2872 C CG  . GLU A 1 378 ? 12.622  12.707  -26.873 1.00 86.79 378 A 1 
ATOM 2873 C CD  . GLU A 1 378 ? 12.952  13.745  -27.957 1.00 85.11 378 A 1 
ATOM 2874 O OE1 . GLU A 1 378 ? 14.098  14.242  -27.946 1.00 74.77 378 A 1 
ATOM 2875 O OE2 . GLU A 1 378 ? 12.088  13.982  -28.834 1.00 75.02 378 A 1 
ATOM 2876 N N   . ALA A 1 379 ? 8.292   12.787  -25.179 1.00 93.75 379 A 1 
ATOM 2877 C CA  . ALA A 1 379 ? 6.848   12.573  -25.116 1.00 93.31 379 A 1 
ATOM 2878 C C   . ALA A 1 379 ? 6.070   13.858  -24.805 1.00 93.27 379 A 1 
ATOM 2879 O O   . ALA A 1 379 ? 4.957   14.026  -25.305 1.00 93.01 379 A 1 
ATOM 2880 C CB  . ALA A 1 379 ? 6.551   11.492  -24.072 1.00 93.35 379 A 1 
ATOM 2881 N N   . ALA A 1 380 ? 6.640   14.772  -24.015 1.00 93.51 380 A 1 
ATOM 2882 C CA  . ALA A 1 380 ? 6.037   16.072  -23.731 1.00 92.70 380 A 1 
ATOM 2883 C C   . ALA A 1 380 ? 5.927   16.954  -24.987 1.00 92.91 380 A 1 
ATOM 2884 O O   . ALA A 1 380 ? 5.006   17.761  -25.083 1.00 92.05 380 A 1 
ATOM 2885 C CB  . ALA A 1 380 ? 6.849   16.762  -22.628 1.00 92.36 380 A 1 
ATOM 2886 N N   . GLY A 1 381 ? 6.823   16.776  -25.971 1.00 93.86 381 A 1 
ATOM 2887 C CA  . GLY A 1 381 ? 6.789   17.480  -27.255 1.00 93.55 381 A 1 
ATOM 2888 C C   . GLY A 1 381 ? 5.732   16.967  -28.239 1.00 94.08 381 A 1 
ATOM 2889 O O   . GLY A 1 381 ? 5.452   17.641  -29.227 1.00 92.29 381 A 1 
ATOM 2890 N N   . ILE A 1 382 ? 5.126   15.794  -28.006 1.00 93.06 382 A 1 
ATOM 2891 C CA  . ILE A 1 382 ? 4.091   15.213  -28.873 1.00 93.05 382 A 1 
ATOM 2892 C C   . ILE A 1 382 ? 2.726   15.776  -28.450 1.00 93.44 382 A 1 
ATOM 2893 O O   . ILE A 1 382 ? 2.344   15.574  -27.297 1.00 92.68 382 A 1 
ATOM 2894 C CB  . ILE A 1 382 ? 4.117   13.669  -28.806 1.00 92.92 382 A 1 
ATOM 2895 C CG1 . ILE A 1 382 ? 5.506   13.121  -29.208 1.00 92.40 382 A 1 
ATOM 2896 C CG2 . ILE A 1 382 ? 3.019   13.068  -29.708 1.00 92.18 382 A 1 
ATOM 2897 C CD1 . ILE A 1 382 ? 5.672   11.610  -28.996 1.00 91.03 382 A 1 
ATOM 2898 N N   . PRO A 1 383 ? 1.936   16.441  -29.311 1.00 92.85 383 A 1 
ATOM 2899 C CA  . PRO A 1 383 ? 0.596   16.890  -28.937 1.00 91.59 383 A 1 
ATOM 2900 C C   . PRO A 1 383 ? -0.361  15.734  -28.594 1.00 91.32 383 A 1 
ATOM 2901 O O   . PRO A 1 383 ? -0.268  14.643  -29.179 1.00 90.33 383 A 1 
ATOM 2902 C CB  . PRO A 1 383 ? 0.091   17.735  -30.108 1.00 90.72 383 A 1 
ATOM 2903 C CG  . PRO A 1 383 ? 1.385   18.218  -30.767 1.00 89.75 383 A 1 
ATOM 2904 C CD  . PRO A 1 383 ? 2.329   17.033  -30.570 1.00 91.46 383 A 1 
ATOM 2905 N N   . PRO A 1 384 ? -1.318  15.928  -27.655 1.00 89.86 384 A 1 
ATOM 2906 C CA  . PRO A 1 384 ? -2.304  14.906  -27.314 1.00 88.33 384 A 1 
ATOM 2907 C C   . PRO A 1 384 ? -3.097  14.429  -28.540 1.00 86.66 384 A 1 
ATOM 2908 O O   . PRO A 1 384 ? -3.615  15.232  -29.315 1.00 82.62 384 A 1 
ATOM 2909 C CB  . PRO A 1 384 ? -3.233  15.535  -26.272 1.00 87.35 384 A 1 
ATOM 2910 C CG  . PRO A 1 384 ? -2.403  16.667  -25.674 1.00 86.58 384 A 1 
ATOM 2911 C CD  . PRO A 1 384 ? -1.503  17.102  -26.819 1.00 89.98 384 A 1 
ATOM 2912 N N   . GLY A 1 385 ? -3.213  13.108  -28.715 1.00 86.06 385 A 1 
ATOM 2913 C CA  . GLY A 1 385 ? -3.971  12.485  -29.806 1.00 83.04 385 A 1 
ATOM 2914 C C   . GLY A 1 385 ? -3.241  12.372  -31.152 1.00 83.56 385 A 1 
ATOM 2915 O O   . GLY A 1 385 ? -3.675  11.574  -31.983 1.00 78.53 385 A 1 
ATOM 2916 N N   . GLU A 1 386 ? -2.130  13.078  -31.383 1.00 77.44 386 A 1 
ATOM 2917 C CA  . GLU A 1 386 ? -1.417  13.027  -32.673 1.00 77.26 386 A 1 
ATOM 2918 C C   . GLU A 1 386 ? -0.725  11.684  -32.948 1.00 76.98 386 A 1 
ATOM 2919 O O   . GLU A 1 386 ? -0.633  11.258  -34.098 1.00 70.20 386 A 1 
ATOM 2920 C CB  . GLU A 1 386 ? -0.359  14.130  -32.775 1.00 72.89 386 A 1 
ATOM 2921 C CG  . GLU A 1 386 ? -0.976  15.512  -33.022 1.00 64.19 386 A 1 
ATOM 2922 C CD  . GLU A 1 386 ? 0.059   16.540  -33.511 1.00 58.41 386 A 1 
ATOM 2923 O OE1 . GLU A 1 386 ? -0.382  17.639  -33.919 1.00 53.18 386 A 1 
ATOM 2924 O OE2 . GLU A 1 386 ? 1.273   16.228  -33.498 1.00 56.40 386 A 1 
ATOM 2925 N N   . SER A 1 387 ? -0.270  10.988  -31.910 1.00 81.25 387 A 1 
ATOM 2926 C CA  . SER A 1 387 ? 0.438   9.709   -32.077 1.00 78.73 387 A 1 
ATOM 2927 C C   . SER A 1 387 ? -0.454  8.583   -32.613 1.00 80.70 387 A 1 
ATOM 2928 O O   . SER A 1 387 ? 0.049   7.577   -33.110 1.00 75.47 387 A 1 
ATOM 2929 C CB  . SER A 1 387 ? 1.072   9.289   -30.750 1.00 75.08 387 A 1 
ATOM 2930 O OG  . SER A 1 387 ? 0.081   8.875   -29.828 1.00 72.37 387 A 1 
ATOM 2931 N N   . GLY A 1 388 ? -1.780  8.713   -32.471 1.00 77.23 388 A 1 
ATOM 2932 C CA  . GLY A 1 388 ? -2.750  7.656   -32.783 1.00 78.15 388 A 1 
ATOM 2933 C C   . GLY A 1 388 ? -2.710  6.443   -31.840 1.00 82.72 388 A 1 
ATOM 2934 O O   . GLY A 1 388 ? -3.670  5.661   -31.831 1.00 78.03 388 A 1 
ATOM 2935 N N   . VAL A 1 389 ? -1.646  6.307   -31.038 1.00 82.97 389 A 1 
ATOM 2936 C CA  . VAL A 1 389 ? -1.468  5.237   -30.047 1.00 84.88 389 A 1 
ATOM 2937 C C   . VAL A 1 389 ? -2.367  5.504   -28.841 1.00 86.02 389 A 1 
ATOM 2938 O O   . VAL A 1 389 ? -2.507  6.641   -28.395 1.00 84.68 389 A 1 
ATOM 2939 C CB  . VAL A 1 389 ? 0.009   5.090   -29.622 1.00 84.22 389 A 1 
ATOM 2940 C CG1 . VAL A 1 389 ? 0.231   3.854   -28.740 1.00 80.54 389 A 1 
ATOM 2941 C CG2 . VAL A 1 389 ? 0.938   4.946   -30.839 1.00 80.20 389 A 1 
ATOM 2942 N N   . ALA A 1 390 ? -2.982  4.455   -28.311 1.00 84.13 390 A 1 
ATOM 2943 C CA  . ALA A 1 390 ? -3.746  4.485   -27.070 1.00 84.18 390 A 1 
ATOM 2944 C C   . ALA A 1 390 ? -3.393  3.257   -26.228 1.00 85.74 390 A 1 
ATOM 2945 O O   . ALA A 1 390 ? -3.019  2.221   -26.775 1.00 84.50 390 A 1 
ATOM 2946 C CB  . ALA A 1 390 ? -5.241  4.546   -27.401 1.00 81.58 390 A 1 
ATOM 2947 N N   . ALA A 1 391 ? -3.531  3.357   -24.908 1.00 81.85 391 A 1 
ATOM 2948 C CA  . ALA A 1 391 ? -3.231  2.257   -24.000 1.00 82.82 391 A 1 
ATOM 2949 C C   . ALA A 1 391 ? -4.264  2.163   -22.870 1.00 83.81 391 A 1 
ATOM 2950 O O   . ALA A 1 391 ? -5.014  3.110   -22.627 1.00 83.21 391 A 1 
ATOM 2951 C CB  . ALA A 1 391 ? -1.795  2.430   -23.485 1.00 82.12 391 A 1 
ATOM 2952 N N   . THR A 1 392 ? -4.285  1.017   -22.182 1.00 82.37 392 A 1 
ATOM 2953 C CA  . THR A 1 392 ? -4.936  0.848   -20.872 1.00 81.48 392 A 1 
ATOM 2954 C C   . THR A 1 392 ? -3.875  0.635   -19.791 1.00 81.11 392 A 1 
ATOM 2955 O O   . THR A 1 392 ? -2.809  0.081   -20.061 1.00 78.93 392 A 1 
ATOM 2956 C CB  . THR A 1 392 ? -5.955  -0.306  -20.866 1.00 80.51 392 A 1 
ATOM 2957 O OG1 . THR A 1 392 ? -5.330  -1.532  -21.172 1.00 77.03 392 A 1 
ATOM 2958 C CG2 . THR A 1 392 ? -7.076  -0.092  -21.875 1.00 75.55 392 A 1 
ATOM 2959 N N   . ASP A 1 393 ? -4.156  1.063   -18.562 1.00 76.79 393 A 1 
ATOM 2960 C CA  . ASP A 1 393 ? -3.241  1.002   -17.410 1.00 74.93 393 A 1 
ATOM 2961 C C   . ASP A 1 393 ? -3.354  -0.300  -16.591 1.00 73.43 393 A 1 
ATOM 2962 O O   . ASP A 1 393 ? -2.913  -0.366  -15.449 1.00 69.46 393 A 1 
ATOM 2963 C CB  . ASP A 1 393 ? -3.451  2.261   -16.549 1.00 72.38 393 A 1 
ATOM 2964 C CG  . ASP A 1 393 ? -4.845  2.337   -15.921 1.00 71.07 393 A 1 
ATOM 2965 O OD1 . ASP A 1 393 ? -5.838  2.075   -16.641 1.00 67.19 393 A 1 
ATOM 2966 O OD2 . ASP A 1 393 ? -4.930  2.729   -14.741 1.00 66.82 393 A 1 
ATOM 2967 N N   . TRP A 1 394 ? -3.909  -1.364  -17.163 1.00 75.93 394 A 1 
ATOM 2968 C CA  . TRP A 1 394 ? -4.261  -2.591  -16.450 1.00 73.39 394 A 1 
ATOM 2969 C C   . TRP A 1 394 ? -3.175  -3.679  -16.491 1.00 70.14 394 A 1 
ATOM 2970 O O   . TRP A 1 394 ? -3.471  -4.861  -16.337 1.00 64.55 394 A 1 
ATOM 2971 C CB  . TRP A 1 394 ? -5.619  -3.098  -16.951 1.00 70.86 394 A 1 
ATOM 2972 C CG  . TRP A 1 394 ? -6.753  -2.116  -16.900 1.00 71.50 394 A 1 
ATOM 2973 C CD1 . TRP A 1 394 ? -6.856  -1.026  -16.105 1.00 63.95 394 A 1 
ATOM 2974 C CD2 . TRP A 1 394 ? -7.969  -2.127  -17.700 1.00 68.41 394 A 1 
ATOM 2975 N NE1 . TRP A 1 394 ? -8.039  -0.360  -16.360 1.00 61.42 394 A 1 
ATOM 2976 C CE2 . TRP A 1 394 ? -8.768  -1.006  -17.327 1.00 66.40 394 A 1 
ATOM 2977 C CE3 . TRP A 1 394 ? -8.474  -2.982  -18.704 1.00 64.36 394 A 1 
ATOM 2978 C CZ2 . TRP A 1 394 ? -10.016 -0.752  -17.913 1.00 65.20 394 A 1 
ATOM 2979 C CZ3 . TRP A 1 394 ? -9.726  -2.733  -19.292 1.00 58.51 394 A 1 
ATOM 2980 C CH2 . TRP A 1 394 ? -10.495 -1.624  -18.901 1.00 57.64 394 A 1 
ATOM 2981 N N   . MET A 1 395 ? -1.902  -3.310  -16.652 1.00 69.35 395 A 1 
ATOM 2982 C CA  . MET A 1 395 ? -0.774  -4.262  -16.687 1.00 67.25 395 A 1 
ATOM 2983 C C   . MET A 1 395 ? -0.619  -5.076  -15.389 1.00 65.73 395 A 1 
ATOM 2984 O O   . MET A 1 395 ? 0.106   -6.072  -15.381 1.00 61.27 395 A 1 
ATOM 2985 C CB  . MET A 1 395 ? 0.552   -3.540  -16.982 1.00 66.66 395 A 1 
ATOM 2986 C CG  . MET A 1 395 ? 0.681   -3.012  -18.411 1.00 67.88 395 A 1 
ATOM 2987 S SD  . MET A 1 395 ? -0.300  -1.542  -18.806 1.00 61.54 395 A 1 
ATOM 2988 C CE  . MET A 1 395 ? 0.275   -1.214  -20.488 1.00 56.07 395 A 1 
ATOM 2989 N N   . ASN A 1 396 ? -1.293  -4.675  -14.306 1.00 69.99 396 A 1 
ATOM 2990 C CA  . ASN A 1 396 ? -1.364  -5.398  -13.039 1.00 68.16 396 A 1 
ATOM 2991 C C   . ASN A 1 396 ? -2.820  -5.534  -12.550 1.00 67.89 396 A 1 
ATOM 2992 O O   . ASN A 1 396 ? -3.092  -5.412  -11.357 1.00 63.05 396 A 1 
ATOM 2993 C CB  . ASN A 1 396 ? -0.428  -4.693  -12.035 1.00 64.00 396 A 1 
ATOM 2994 C CG  . ASN A 1 396 ? -0.118  -5.562  -10.832 1.00 60.05 396 A 1 
ATOM 2995 O OD1 . ASN A 1 396 ? 0.214   -6.727  -10.946 1.00 55.49 396 A 1 
ATOM 2996 N ND2 . ASN A 1 396 ? -0.165  -5.014  -9.641  1.00 51.98 396 A 1 
ATOM 2997 N N   . GLY A 1 397 ? -3.774  -5.735  -13.472 1.00 65.37 397 A 1 
ATOM 2998 C CA  . GLY A 1 397 ? -5.202  -5.735  -13.168 1.00 65.19 397 A 1 
ATOM 2999 C C   . GLY A 1 397 ? -5.765  -4.332  -12.900 1.00 67.59 397 A 1 
ATOM 3000 O O   . GLY A 1 397 ? -5.065  -3.320  -13.005 1.00 64.18 397 A 1 
ATOM 3001 N N   . ARG A 1 398 ? -7.052  -4.265  -12.536 1.00 66.25 398 A 1 
ATOM 3002 C CA  . ARG A 1 398 ? -7.764  -3.043  -12.137 1.00 65.10 398 A 1 
ATOM 3003 C C   . ARG A 1 398 ? -8.219  -3.157  -10.688 1.00 62.97 398 A 1 
ATOM 3004 O O   . ARG A 1 398 ? -8.833  -4.155  -10.308 1.00 61.02 398 A 1 
ATOM 3005 C CB  . ARG A 1 398 ? -8.940  -2.815  -13.100 1.00 64.32 398 A 1 
ATOM 3006 C CG  . ARG A 1 398 ? -9.696  -1.509  -12.832 1.00 60.17 398 A 1 
ATOM 3007 C CD  . ARG A 1 398 ? -10.845 -1.301  -13.830 1.00 57.47 398 A 1 
ATOM 3008 N NE  . ARG A 1 398 ? -11.912 -2.301  -13.649 1.00 56.41 398 A 1 
ATOM 3009 C CZ  . ARG A 1 398 ? -12.776 -2.733  -14.552 1.00 55.35 398 A 1 
ATOM 3010 N NH1 . ARG A 1 398 ? -12.819 -2.260  -15.763 1.00 52.85 398 A 1 
ATOM 3011 N NH2 . ARG A 1 398 ? -13.617 -3.677  -14.242 1.00 53.01 398 A 1 
ATOM 3012 N N   . ARG A 1 399 ? -7.955  -2.125  -9.869  1.00 57.60 399 A 1 
ATOM 3013 C CA  . ARG A 1 399 ? -8.450  -2.028  -8.488  1.00 55.14 399 A 1 
ATOM 3014 C C   . ARG A 1 399 ? -9.735  -1.202  -8.406  1.00 54.97 399 A 1 
ATOM 3015 O O   . ARG A 1 399 ? -10.736 -1.690  -7.894  1.00 53.80 399 A 1 
ATOM 3016 C CB  . ARG A 1 399 ? -7.339  -1.473  -7.585  1.00 55.83 399 A 1 
ATOM 3017 C CG  . ARG A 1 399 ? -7.730  -1.532  -6.101  1.00 52.65 399 A 1 
ATOM 3018 C CD  . ARG A 1 399 ? -6.671  -0.877  -5.211  1.00 48.72 399 A 1 
ATOM 3019 N NE  . ARG A 1 399 ? -5.379  -1.592  -5.263  1.00 47.21 399 A 1 
ATOM 3020 C CZ  . ARG A 1 399 ? -4.185  -1.057  -5.123  1.00 45.89 399 A 1 
ATOM 3021 N NH1 . ARG A 1 399 ? -4.004  0.211   -4.884  1.00 43.47 399 A 1 
ATOM 3022 N NH2 . ARG A 1 399 ? -3.136  -1.812  -5.228  1.00 42.26 399 A 1 
ATOM 3023 N N   . THR A 1 400 ? -9.706  0.022   -8.921  1.00 59.77 400 A 1 
ATOM 3024 C CA  . THR A 1 400 ? -10.851 0.952   -8.946  1.00 57.12 400 A 1 
ATOM 3025 C C   . THR A 1 400 ? -10.949 1.619   -10.320 1.00 58.25 400 A 1 
ATOM 3026 O O   . THR A 1 400 ? -9.911  1.960   -10.889 1.00 57.42 400 A 1 
ATOM 3027 C CB  . THR A 1 400 ? -10.705 2.033   -7.860  1.00 53.53 400 A 1 
ATOM 3028 O OG1 . THR A 1 400 ? -10.478 1.468   -6.594  1.00 50.93 400 A 1 
ATOM 3029 C CG2 . THR A 1 400 ? -11.935 2.924   -7.734  1.00 50.20 400 A 1 
ATOM 3030 N N   . PRO A 1 401 ? -12.158 1.848   -10.866 1.00 63.87 401 A 1 
ATOM 3031 C CA  . PRO A 1 401 ? -13.438 1.352   -10.363 1.00 66.41 401 A 1 
ATOM 3032 C C   . PRO A 1 401 ? -13.622 -0.148  -10.634 1.00 66.82 401 A 1 
ATOM 3033 O O   . PRO A 1 401 ? -13.116 -0.656  -11.632 1.00 64.64 401 A 1 
ATOM 3034 C CB  . PRO A 1 401 ? -14.486 2.193   -11.090 1.00 62.31 401 A 1 
ATOM 3035 C CG  . PRO A 1 401 ? -13.815 2.512   -12.425 1.00 58.15 401 A 1 
ATOM 3036 C CD  . PRO A 1 401 ? -12.347 2.647   -12.064 1.00 62.98 401 A 1 
ATOM 3037 N N   . ASP A 1 402 ? -14.381 -0.838  -9.758  1.00 62.95 402 A 1 
ATOM 3038 C CA  . ASP A 1 402 ? -14.810 -2.236  -9.906  1.00 62.87 402 A 1 
ATOM 3039 C C   . ASP A 1 402 ? -13.640 -3.231  -10.057 1.00 63.38 402 A 1 
ATOM 3040 O O   . ASP A 1 402 ? -13.191 -3.524  -11.169 1.00 59.08 402 A 1 
ATOM 3041 C CB  . ASP A 1 402 ? -15.860 -2.359  -11.027 1.00 60.22 402 A 1 
ATOM 3042 C CG  . ASP A 1 402 ? -16.957 -1.287  -10.930 1.00 56.59 402 A 1 
ATOM 3043 O OD1 . ASP A 1 402 ? -17.494 -1.061  -9.824  1.00 52.94 402 A 1 
ATOM 3044 O OD2 . ASP A 1 402 ? -17.218 -0.580  -11.938 1.00 52.34 402 A 1 
ATOM 3045 N N   . ALA A 1 403 ? -13.136 -3.738  -8.927  1.00 62.16 403 A 1 
ATOM 3046 C CA  . ALA A 1 403 ? -11.940 -4.570  -8.866  1.00 60.39 403 A 1 
ATOM 3047 C C   . ALA A 1 403 ? -12.018 -5.801  -9.792  1.00 61.60 403 A 1 
ATOM 3048 O O   . ALA A 1 403 ? -12.912 -6.635  -9.674  1.00 61.91 403 A 1 
ATOM 3049 C CB  . ALA A 1 403 ? -11.677 -4.979  -7.413  1.00 58.67 403 A 1 
ATOM 3050 N N   . ASP A 1 404 ? -11.029 -5.921  -10.680 1.00 68.72 404 A 1 
ATOM 3051 C CA  . ASP A 1 404 ? -10.838 -7.066  -11.564 1.00 70.06 404 A 1 
ATOM 3052 C C   . ASP A 1 404 ? -9.343  -7.257  -11.846 1.00 70.42 404 A 1 
ATOM 3053 O O   . ASP A 1 404 ? -8.729  -6.537  -12.640 1.00 65.66 404 A 1 
ATOM 3054 C CB  . ASP A 1 404 ? -11.643 -6.899  -12.856 1.00 67.07 404 A 1 
ATOM 3055 C CG  . ASP A 1 404 ? -11.553 -8.125  -13.774 1.00 63.69 404 A 1 
ATOM 3056 O OD1 . ASP A 1 404 ? -10.787 -9.072  -13.459 1.00 63.14 404 A 1 
ATOM 3057 O OD2 . ASP A 1 404 ? -12.243 -8.109  -14.810 1.00 57.71 404 A 1 
ATOM 3058 N N   . GLN A 1 405 ? -8.757  -8.234  -11.158 1.00 64.01 405 A 1 
ATOM 3059 C CA  . GLN A 1 405 ? -7.332  -8.542  -11.246 1.00 63.71 405 A 1 
ATOM 3060 C C   . GLN A 1 405 ? -6.997  -9.547  -12.362 1.00 66.84 405 A 1 
ATOM 3061 O O   . GLN A 1 405 ? -5.836  -9.902  -12.535 1.00 64.20 405 A 1 
ATOM 3062 C CB  . GLN A 1 405 ? -6.821  -8.986  -9.868  1.00 59.69 405 A 1 
ATOM 3063 C CG  . GLN A 1 405 ? -7.050  -7.921  -8.773  1.00 56.71 405 A 1 
ATOM 3064 C CD  . GLN A 1 405 ? -6.368  -6.587  -9.064  1.00 50.60 405 A 1 
ATOM 3065 O OE1 . GLN A 1 405 ? -5.399  -6.502  -9.792  1.00 49.68 405 A 1 
ATOM 3066 N NE2 . GLN A 1 405 ? -6.828  -5.490  -8.510  1.00 46.15 405 A 1 
ATOM 3067 N N   . SER A 1 406 ? -7.994  -9.995  -13.131 1.00 67.02 406 A 1 
ATOM 3068 C CA  . SER A 1 406 ? -7.786  -10.820 -14.329 1.00 67.67 406 A 1 
ATOM 3069 C C   . SER A 1 406 ? -7.459  -9.999  -15.580 1.00 68.93 406 A 1 
ATOM 3070 O O   . SER A 1 406 ? -6.928  -10.535 -16.553 1.00 65.77 406 A 1 
ATOM 3071 C CB  . SER A 1 406 ? -9.004  -11.717 -14.569 1.00 65.52 406 A 1 
ATOM 3072 O OG  . SER A 1 406 ? -10.104 -11.006 -15.091 1.00 62.03 406 A 1 
ATOM 3073 N N   . LEU A 1 407 ? -7.735  -8.686  -15.544 1.00 69.68 407 A 1 
ATOM 3074 C CA  . LEU A 1 407 ? -7.467  -7.775  -16.646 1.00 70.69 407 A 1 
ATOM 3075 C C   . LEU A 1 407 ? -5.968  -7.627  -16.907 1.00 71.90 407 A 1 
ATOM 3076 O O   . LEU A 1 407 ? -5.137  -7.664  -15.998 1.00 68.85 407 A 1 
ATOM 3077 C CB  . LEU A 1 407 ? -8.102  -6.403  -16.373 1.00 68.25 407 A 1 
ATOM 3078 C CG  . LEU A 1 407 ? -9.637  -6.415  -16.312 1.00 66.02 407 A 1 
ATOM 3079 C CD1 . LEU A 1 407 ? -10.129 -5.017  -15.947 1.00 64.06 407 A 1 
ATOM 3080 C CD2 . LEU A 1 407 ? -10.254 -6.814  -17.652 1.00 63.05 407 A 1 
ATOM 3081 N N   . THR A 1 408 ? -5.633  -7.393  -18.183 1.00 71.16 408 A 1 
ATOM 3082 C CA  . THR A 1 408 ? -4.263  -7.162  -18.643 1.00 72.91 408 A 1 
ATOM 3083 C C   . THR A 1 408 ? -4.162  -5.862  -19.432 1.00 74.64 408 A 1 
ATOM 3084 O O   . THR A 1 408 ? -5.147  -5.340  -19.960 1.00 71.06 408 A 1 
ATOM 3085 C CB  . THR A 1 408 ? -3.731  -8.351  -19.454 1.00 69.97 408 A 1 
ATOM 3086 O OG1 . THR A 1 408 ? -4.543  -8.609  -20.570 1.00 68.07 408 A 1 
ATOM 3087 C CG2 . THR A 1 408 ? -3.667  -9.636  -18.628 1.00 68.35 408 A 1 
ATOM 3088 N N   . GLY A 1 409 ? -2.949  -5.296  -19.491 1.00 71.98 409 A 1 
ATOM 3089 C CA  . GLY A 1 409 ? -2.702  -4.049  -20.201 1.00 71.90 409 A 1 
ATOM 3090 C C   . GLY A 1 409 ? -2.746  -4.212  -21.717 1.00 75.33 409 A 1 
ATOM 3091 O O   . GLY A 1 409 ? -2.406  -5.263  -22.261 1.00 72.83 409 A 1 
ATOM 3092 N N   . THR A 1 410 ? -3.125  -3.144  -22.415 1.00 77.34 410 A 1 
ATOM 3093 C CA  . THR A 1 410 ? -3.228  -3.112  -23.877 1.00 79.41 410 A 1 
ATOM 3094 C C   . THR A 1 410 ? -2.582  -1.853  -24.434 1.00 82.27 410 A 1 
ATOM 3095 O O   . THR A 1 410 ? -2.730  -0.775  -23.867 1.00 81.55 410 A 1 
ATOM 3096 C CB  . THR A 1 410 ? -4.695  -3.212  -24.308 1.00 75.31 410 A 1 
ATOM 3097 O OG1 . THR A 1 410 ? -5.159  -4.481  -23.919 1.00 66.50 410 A 1 
ATOM 3098 C CG2 . THR A 1 410 ? -4.909  -3.107  -25.813 1.00 66.97 410 A 1 
ATOM 3099 N N   . ILE A 1 411 ? -1.895  -1.994  -25.561 1.00 83.79 411 A 1 
ATOM 3100 C CA  . ILE A 1 411 ? -1.421  -0.880  -26.396 1.00 83.91 411 A 1 
ATOM 3101 C C   . ILE A 1 411 ? -2.012  -1.079  -27.791 1.00 83.43 411 A 1 
ATOM 3102 O O   . ILE A 1 411 ? -1.778  -2.101  -28.437 1.00 82.31 411 A 1 
ATOM 3103 C CB  . ILE A 1 411 ? 0.123   -0.789  -26.424 1.00 84.48 411 A 1 
ATOM 3104 C CG1 . ILE A 1 411 ? 0.715   -0.677  -24.998 1.00 83.49 411 A 1 
ATOM 3105 C CG2 . ILE A 1 411 ? 0.555   0.424   -27.276 1.00 82.71 411 A 1 
ATOM 3106 C CD1 . ILE A 1 411 ? 2.246   -0.753  -24.946 1.00 79.36 411 A 1 
ATOM 3107 N N   . ALA A 1 412 ? -2.792  -0.103  -28.264 1.00 83.98 412 A 1 
ATOM 3108 C CA  . ALA A 1 412 ? -3.515  -0.134  -29.529 1.00 83.86 412 A 1 
ATOM 3109 C C   . ALA A 1 412 ? -3.080  1.010   -30.457 1.00 85.34 412 A 1 
ATOM 3110 O O   . ALA A 1 412 ? -2.497  2.003   -30.024 1.00 84.17 412 A 1 
ATOM 3111 C CB  . ALA A 1 412 ? -5.021  -0.097  -29.228 1.00 81.67 412 A 1 
ATOM 3112 N N   . GLY A 1 413 ? -3.379  0.887   -31.755 1.00 82.53 413 A 1 
ATOM 3113 C CA  . GLY A 1 413 ? -3.081  1.929   -32.743 1.00 83.45 413 A 1 
ATOM 3114 C C   . GLY A 1 413 ? -1.609  2.008   -33.170 1.00 86.25 413 A 1 
ATOM 3115 O O   . GLY A 1 413 ? -1.197  3.020   -33.727 1.00 83.84 413 A 1 
ATOM 3116 N N   . LEU A 1 414 ? -0.825  0.950   -32.917 1.00 81.94 414 A 1 
ATOM 3117 C CA  . LEU A 1 414 ? 0.564   0.888   -33.367 1.00 83.61 414 A 1 
ATOM 3118 C C   . LEU A 1 414 ? 0.650   0.813   -34.897 1.00 83.66 414 A 1 
ATOM 3119 O O   . LEU A 1 414 ? -0.069  0.058   -35.553 1.00 81.50 414 A 1 
ATOM 3120 C CB  . LEU A 1 414 ? 1.295   -0.304  -32.724 1.00 83.94 414 A 1 
ATOM 3121 C CG  . LEU A 1 414 ? 1.467   -0.221  -31.195 1.00 84.94 414 A 1 
ATOM 3122 C CD1 . LEU A 1 414 ? 2.149   -1.497  -30.695 1.00 82.09 414 A 1 
ATOM 3123 C CD2 . LEU A 1 414 ? 2.323   0.973   -30.770 1.00 82.60 414 A 1 
ATOM 3124 N N   . THR A 1 415 ? 1.581   1.575   -35.458 1.00 83.77 415 A 1 
ATOM 3125 C CA  . THR A 1 415 ? 1.946   1.574   -36.880 1.00 84.11 415 A 1 
ATOM 3126 C C   . THR A 1 415 ? 3.465   1.495   -37.016 1.00 86.32 415 A 1 
ATOM 3127 O O   . THR A 1 415 ? 4.194   1.638   -36.034 1.00 86.04 415 A 1 
ATOM 3128 C CB  . THR A 1 415 ? 1.419   2.824   -37.605 1.00 82.49 415 A 1 
ATOM 3129 O OG1 . THR A 1 415 ? 2.130   3.969   -37.196 1.00 82.15 415 A 1 
ATOM 3130 C CG2 . THR A 1 415 ? -0.072  3.093   -37.391 1.00 81.18 415 A 1 
ATOM 3131 N N   . LEU A 1 416 ? 3.979   1.333   -38.247 1.00 81.03 416 A 1 
ATOM 3132 C CA  . LEU A 1 416 ? 5.428   1.396   -38.501 1.00 79.26 416 A 1 
ATOM 3133 C C   . LEU A 1 416 ? 6.049   2.766   -38.165 1.00 78.34 416 A 1 
ATOM 3134 O O   . LEU A 1 416 ? 7.263   2.870   -38.054 1.00 78.14 416 A 1 
ATOM 3135 C CB  . LEU A 1 416 ? 5.710   1.031   -39.972 1.00 81.76 416 A 1 
ATOM 3136 C CG  . LEU A 1 416 ? 5.335   -0.410  -40.378 1.00 80.44 416 A 1 
ATOM 3137 C CD1 . LEU A 1 416 ? 5.632   -0.609  -41.862 1.00 75.98 416 A 1 
ATOM 3138 C CD2 . LEU A 1 416 ? 6.110   -1.462  -39.579 1.00 78.87 416 A 1 
ATOM 3139 N N   . GLY A 1 417 ? 5.224   3.812   -38.006 1.00 82.11 417 A 1 
ATOM 3140 C CA  . GLY A 1 417 ? 5.652   5.143   -37.561 1.00 79.85 417 A 1 
ATOM 3141 C C   . GLY A 1 417 ? 5.627   5.347   -36.041 1.00 83.90 417 A 1 
ATOM 3142 O O   . GLY A 1 417 ? 6.016   6.414   -35.579 1.00 82.02 417 A 1 
ATOM 3143 N N   . SER A 1 418 ? 5.166   4.370   -35.253 1.00 85.69 418 A 1 
ATOM 3144 C CA  . SER A 1 418 ? 5.094   4.500   -33.796 1.00 86.53 418 A 1 
ATOM 3145 C C   . SER A 1 418 ? 6.493   4.480   -33.173 1.00 88.18 418 A 1 
ATOM 3146 O O   . SER A 1 418 ? 7.275   3.560   -33.402 1.00 87.64 418 A 1 
ATOM 3147 C CB  . SER A 1 418 ? 4.234   3.393   -33.183 1.00 86.16 418 A 1 
ATOM 3148 O OG  . SER A 1 418 ? 2.913   3.459   -33.701 1.00 83.59 418 A 1 
ATOM 3149 N N   . SER A 1 419 ? 6.797   5.490   -32.353 1.00 90.40 419 A 1 
ATOM 3150 C CA  . SER A 1 419 ? 8.071   5.627   -31.644 1.00 91.47 419 A 1 
ATOM 3151 C C   . SER A 1 419 ? 7.942   5.277   -30.158 1.00 92.70 419 A 1 
ATOM 3152 O O   . SER A 1 419 ? 6.845   5.283   -29.597 1.00 92.89 419 A 1 
ATOM 3153 C CB  . SER A 1 419 ? 8.618   7.044   -31.847 1.00 91.21 419 A 1 
ATOM 3154 O OG  . SER A 1 419 ? 7.810   7.998   -31.187 1.00 90.74 419 A 1 
ATOM 3155 N N   . ALA A 1 420 ? 9.070   5.015   -29.490 1.00 92.60 420 A 1 
ATOM 3156 C CA  . ALA A 1 420 ? 9.083   4.779   -28.047 1.00 92.82 420 A 1 
ATOM 3157 C C   . ALA A 1 420 ? 8.508   5.964   -27.232 1.00 93.45 420 A 1 
ATOM 3158 O O   . ALA A 1 420 ? 7.686   5.701   -26.354 1.00 93.35 420 A 1 
ATOM 3159 C CB  . ALA A 1 420 ? 10.497  4.372   -27.601 1.00 92.56 420 A 1 
ATOM 3160 N N   . PRO A 1 421 ? 8.808   7.255   -27.541 1.00 93.48 421 A 1 
ATOM 3161 C CA  . PRO A 1 421 ? 8.148   8.393   -26.897 1.00 93.24 421 A 1 
ATOM 3162 C C   . PRO A 1 421 ? 6.627   8.429   -27.101 1.00 93.56 421 A 1 
ATOM 3163 O O   . PRO A 1 421 ? 5.893   8.720   -26.163 1.00 93.42 421 A 1 
ATOM 3164 C CB  . PRO A 1 421 ? 8.815   9.644   -27.478 1.00 92.91 421 A 1 
ATOM 3165 C CG  . PRO A 1 421 ? 10.207  9.152   -27.858 1.00 91.46 421 A 1 
ATOM 3166 C CD  . PRO A 1 421 ? 9.932   7.730   -28.339 1.00 93.21 421 A 1 
ATOM 3167 N N   . ALA A 1 422 ? 6.125   8.080   -28.307 1.00 92.84 422 A 1 
ATOM 3168 C CA  . ALA A 1 422 ? 4.685   8.034   -28.583 1.00 92.57 422 A 1 
ATOM 3169 C C   . ALA A 1 422 ? 3.965   6.949   -27.759 1.00 93.02 422 A 1 
ATOM 3170 O O   . ALA A 1 422 ? 2.885   7.187   -27.219 1.00 92.53 422 A 1 
ATOM 3171 C CB  . ALA A 1 422 ? 4.480   7.819   -30.086 1.00 92.37 422 A 1 
ATOM 3172 N N   . ILE A 1 423 ? 4.580   5.773   -27.624 1.00 91.48 423 A 1 
ATOM 3173 C CA  . ILE A 1 423 ? 4.074   4.696   -26.761 1.00 91.25 423 A 1 
ATOM 3174 C C   . ILE A 1 423 ? 4.120   5.133   -25.293 1.00 91.20 423 A 1 
ATOM 3175 O O   . ILE A 1 423 ? 3.140   4.963   -24.574 1.00 90.89 423 A 1 
ATOM 3176 C CB  . ILE A 1 423 ? 4.865   3.388   -26.992 1.00 91.53 423 A 1 
ATOM 3177 C CG1 . ILE A 1 423 ? 4.655   2.877   -28.436 1.00 91.22 423 A 1 
ATOM 3178 C CG2 . ILE A 1 423 ? 4.443   2.307   -25.982 1.00 90.96 423 A 1 
ATOM 3179 C CD1 . ILE A 1 423 ? 5.625   1.760   -28.850 1.00 88.23 423 A 1 
ATOM 3180 N N   . PHE A 1 424 ? 5.225   5.736   -24.849 1.00 90.76 424 A 1 
ATOM 3181 C CA  . PHE A 1 424 ? 5.365   6.222   -23.476 1.00 90.12 424 A 1 
ATOM 3182 C C   . PHE A 1 424 ? 4.316   7.287   -23.133 1.00 90.40 424 A 1 
ATOM 3183 O O   . PHE A 1 424 ? 3.694   7.203   -22.077 1.00 90.57 424 A 1 
ATOM 3184 C CB  . PHE A 1 424 ? 6.787   6.751   -23.251 1.00 90.13 424 A 1 
ATOM 3185 C CG  . PHE A 1 424 ? 7.038   7.159   -21.814 1.00 89.16 424 A 1 
ATOM 3186 C CD1 . PHE A 1 424 ? 7.095   8.519   -21.454 1.00 85.68 424 A 1 
ATOM 3187 C CD2 . PHE A 1 424 ? 7.170   6.170   -20.822 1.00 85.75 424 A 1 
ATOM 3188 C CE1 . PHE A 1 424 ? 7.287   8.885   -20.111 1.00 84.93 424 A 1 
ATOM 3189 C CE2 . PHE A 1 424 ? 7.358   6.537   -19.477 1.00 84.77 424 A 1 
ATOM 3190 C CZ  . PHE A 1 424 ? 7.416   7.896   -19.121 1.00 87.05 424 A 1 
ATOM 3191 N N   . ARG A 1 425 ? 4.040   8.232   -24.059 1.00 92.24 425 A 1 
ATOM 3192 C CA  . ARG A 1 425 ? 2.954   9.207   -23.917 1.00 92.11 425 A 1 
ATOM 3193 C C   . ARG A 1 425 ? 1.603   8.520   -23.716 1.00 91.67 425 A 1 
ATOM 3194 O O   . ARG A 1 425 ? 0.902   8.851   -22.767 1.00 90.99 425 A 1 
ATOM 3195 C CB  . ARG A 1 425 ? 2.928   10.137  -25.130 1.00 92.15 425 A 1 
ATOM 3196 C CG  . ARG A 1 425 ? 1.821   11.181  -24.949 1.00 90.41 425 A 1 
ATOM 3197 C CD  . ARG A 1 425 ? 1.709   12.149  -26.116 1.00 88.82 425 A 1 
ATOM 3198 N NE  . ARG A 1 425 ? 0.648   13.100  -25.783 1.00 85.77 425 A 1 
ATOM 3199 C CZ  . ARG A 1 425 ? 0.794   14.255  -25.160 1.00 85.05 425 A 1 
ATOM 3200 N NH1 . ARG A 1 425 ? 1.940   14.876  -25.073 1.00 75.30 425 A 1 
ATOM 3201 N NH2 . ARG A 1 425 ? -0.232  14.771  -24.573 1.00 78.42 425 A 1 
ATOM 3202 N N   . ALA A 1 426 ? 1.264   7.539   -24.554 1.00 91.13 426 A 1 
ATOM 3203 C CA  . ALA A 1 426 ? 0.003   6.802   -24.434 1.00 90.31 426 A 1 
ATOM 3204 C C   . ALA A 1 426 ? -0.115  6.060   -23.090 1.00 90.05 426 A 1 
ATOM 3205 O O   . ALA A 1 426 ? -1.201  6.004   -22.516 1.00 89.51 426 A 1 
ATOM 3206 C CB  . ALA A 1 426 ? -0.119  5.842   -25.621 1.00 90.87 426 A 1 
ATOM 3207 N N   . LEU A 1 427 ? 0.986   5.535   -22.551 1.00 88.59 427 A 1 
ATOM 3208 C CA  . LEU A 1 427 ? 1.016   4.923   -21.214 1.00 87.78 427 A 1 
ATOM 3209 C C   . LEU A 1 427 ? 0.797   5.960   -20.102 1.00 87.51 427 A 1 
ATOM 3210 O O   . LEU A 1 427 ? 0.044   5.698   -19.165 1.00 87.36 427 A 1 
ATOM 3211 C CB  . LEU A 1 427 ? 2.347   4.176   -21.007 1.00 88.52 427 A 1 
ATOM 3212 C CG  . LEU A 1 427 ? 2.552   2.941   -21.907 1.00 87.65 427 A 1 
ATOM 3213 C CD1 . LEU A 1 427 ? 3.975   2.408   -21.727 1.00 84.61 427 A 1 
ATOM 3214 C CD2 . LEU A 1 427 ? 1.571   1.818   -21.575 1.00 84.74 427 A 1 
ATOM 3215 N N   . VAL A 1 428 ? 1.403   7.155   -20.213 1.00 88.59 428 A 1 
ATOM 3216 C CA  . VAL A 1 428 ? 1.178   8.262   -19.266 1.00 87.95 428 A 1 
ATOM 3217 C C   . VAL A 1 428 ? -0.280  8.727   -19.315 1.00 87.67 428 A 1 
ATOM 3218 O O   . VAL A 1 428 ? -0.917  8.847   -18.268 1.00 87.28 428 A 1 
ATOM 3219 C CB  . VAL A 1 428 ? 2.157   9.425   -19.522 1.00 88.30 428 A 1 
ATOM 3220 C CG1 . VAL A 1 428 ? 1.821   10.667  -18.686 1.00 85.38 428 A 1 
ATOM 3221 C CG2 . VAL A 1 428 ? 3.590   9.017   -19.158 1.00 84.21 428 A 1 
ATOM 3222 N N   . GLU A 1 429 ? -0.838  8.920   -20.512 1.00 89.19 429 A 1 
ATOM 3223 C CA  . GLU A 1 429 ? -2.248  9.274   -20.703 1.00 88.59 429 A 1 
ATOM 3224 C C   . GLU A 1 429 ? -3.179  8.184   -20.144 1.00 88.06 429 A 1 
ATOM 3225 O O   . GLU A 1 429 ? -4.128  8.506   -19.433 1.00 87.43 429 A 1 
ATOM 3226 C CB  . GLU A 1 429 ? -2.526  9.546   -22.191 1.00 89.06 429 A 1 
ATOM 3227 C CG  . GLU A 1 429 ? -1.880  10.864  -22.664 1.00 88.32 429 A 1 
ATOM 3228 C CD  . GLU A 1 429 ? -2.018  11.142  -24.172 1.00 89.09 429 A 1 
ATOM 3229 O OE1 . GLU A 1 429 ? -1.763  12.309  -24.572 1.00 82.84 429 A 1 
ATOM 3230 O OE2 . GLU A 1 429 ? -2.320  10.209  -24.949 1.00 84.51 429 A 1 
ATOM 3231 N N   . ALA A 1 430 ? -2.878  6.900   -20.357 1.00 88.37 430 A 1 
ATOM 3232 C CA  . ALA A 1 430 ? -3.653  5.787   -19.805 1.00 87.20 430 A 1 
ATOM 3233 C C   . ALA A 1 430 ? -3.704  5.812   -18.272 1.00 86.86 430 A 1 
ATOM 3234 O O   . ALA A 1 430 ? -4.782  5.681   -17.691 1.00 86.55 430 A 1 
ATOM 3235 C CB  . ALA A 1 430 ? -3.060  4.469   -20.310 1.00 87.32 430 A 1 
ATOM 3236 N N   . THR A 1 431 ? -2.573  6.051   -17.602 1.00 85.55 431 A 1 
ATOM 3237 C CA  . THR A 1 431 ? -2.560  6.181   -16.135 1.00 83.83 431 A 1 
ATOM 3238 C C   . THR A 1 431 ? -3.374  7.387   -15.654 1.00 83.80 431 A 1 
ATOM 3239 O O   . THR A 1 431 ? -4.059  7.300   -14.633 1.00 83.11 431 A 1 
ATOM 3240 C CB  . THR A 1 431 ? -1.142  6.236   -15.547 1.00 83.11 431 A 1 
ATOM 3241 O OG1 . THR A 1 431 ? -0.385  7.322   -16.025 1.00 80.85 431 A 1 
ATOM 3242 C CG2 . THR A 1 431 ? -0.351  4.958   -15.811 1.00 78.25 431 A 1 
ATOM 3243 N N   . ALA A 1 432 ? -3.380  8.496   -16.408 1.00 87.79 432 A 1 
ATOM 3244 C CA  . ALA A 1 432 ? -4.209  9.660   -16.111 1.00 87.16 432 A 1 
ATOM 3245 C C   . ALA A 1 432 ? -5.707  9.380   -16.351 1.00 87.06 432 A 1 
ATOM 3246 O O   . ALA A 1 432 ? -6.547  9.830   -15.572 1.00 86.72 432 A 1 
ATOM 3247 C CB  . ALA A 1 432 ? -3.687  10.846  -16.929 1.00 87.70 432 A 1 
ATOM 3248 N N   . PHE A 1 433 ? -6.068  8.586   -17.362 1.00 88.45 433 A 1 
ATOM 3249 C CA  . PHE A 1 433 ? -7.450  8.157   -17.608 1.00 87.94 433 A 1 
ATOM 3250 C C   . PHE A 1 433 ? -7.970  7.209   -16.524 1.00 87.77 433 A 1 
ATOM 3251 O O   . PHE A 1 433 ? -9.097  7.395   -16.059 1.00 87.46 433 A 1 
ATOM 3252 C CB  . PHE A 1 433 ? -7.578  7.516   -18.997 1.00 88.33 433 A 1 
ATOM 3253 C CG  . PHE A 1 433 ? -7.262  8.424   -20.173 1.00 88.29 433 A 1 
ATOM 3254 C CD1 . PHE A 1 433 ? -7.658  9.775   -20.176 1.00 85.38 433 A 1 
ATOM 3255 C CD2 . PHE A 1 433 ? -6.553  7.909   -21.279 1.00 85.86 433 A 1 
ATOM 3256 C CE1 . PHE A 1 433 ? -7.313  10.616  -21.248 1.00 85.06 433 A 1 
ATOM 3257 C CE2 . PHE A 1 433 ? -6.211  8.748   -22.353 1.00 84.98 433 A 1 
ATOM 3258 C CZ  . PHE A 1 433 ? -6.580  10.105  -22.332 1.00 87.00 433 A 1 
ATOM 3259 N N   . GLY A 1 434 ? -7.153  6.269   -16.050 1.00 87.98 434 A 1 
ATOM 3260 C CA  . GLY A 1 434 ? -7.485  5.457   -14.873 1.00 86.76 434 A 1 
ATOM 3261 C C   . GLY A 1 434 ? -7.753  6.323   -13.639 1.00 86.91 434 A 1 
ATOM 3262 O O   . GLY A 1 434 ? -8.718  6.100   -12.910 1.00 86.45 434 A 1 
ATOM 3263 N N   . SER A 1 435 ? -6.969  7.397   -13.453 1.00 86.89 435 A 1 
ATOM 3264 C CA  . SER A 1 435 ? -7.200  8.387   -12.386 1.00 85.72 435 A 1 
ATOM 3265 C C   . SER A 1 435 ? -8.537  9.114   -12.537 1.00 86.07 435 A 1 
ATOM 3266 O O   . SER A 1 435 ? -9.261  9.304   -11.559 1.00 85.67 435 A 1 
ATOM 3267 C CB  . SER A 1 435 ? -6.108  9.460   -12.381 1.00 84.68 435 A 1 
ATOM 3268 O OG  . SER A 1 435 ? -4.812  8.906   -12.474 1.00 79.41 435 A 1 
ATOM 3269 N N   . ARG A 1 436 ? -8.885  9.518   -13.767 1.00 89.33 436 A 1 
ATOM 3270 C CA  . ARG A 1 436 ? -10.151 10.188  -14.079 1.00 89.96 436 A 1 
ATOM 3271 C C   . ARG A 1 436 ? -11.344 9.281   -13.788 1.00 89.19 436 A 1 
ATOM 3272 O O   . ARG A 1 436 ? -12.307 9.745   -13.190 1.00 88.06 436 A 1 
ATOM 3273 C CB  . ARG A 1 436 ? -10.126 10.673  -15.530 1.00 90.89 436 A 1 
ATOM 3274 C CG  . ARG A 1 436 ? -11.439 11.379  -15.898 1.00 91.28 436 A 1 
ATOM 3275 C CD  . ARG A 1 436 ? -11.364 11.947  -17.310 1.00 90.02 436 A 1 
ATOM 3276 N NE  . ARG A 1 436 ? -12.679 12.452  -17.722 1.00 88.67 436 A 1 
ATOM 3277 C CZ  . ARG A 1 436 ? -12.946 13.156  -18.807 1.00 87.69 436 A 1 
ATOM 3278 N NH1 . ARG A 1 436 ? -12.029 13.503  -19.666 1.00 85.59 436 A 1 
ATOM 3279 N NH2 . ARG A 1 436 ? -14.163 13.527  -19.052 1.00 84.73 436 A 1 
ATOM 3280 N N   . ALA A 1 437 ? -11.260 7.998   -14.128 1.00 87.43 437 A 1 
ATOM 3281 C CA  . ALA A 1 437 ? -12.315 7.028   -13.836 1.00 86.06 437 A 1 
ATOM 3282 C C   . ALA A 1 437 ? -12.598 6.910   -12.324 1.00 86.29 437 A 1 
ATOM 3283 O O   . ALA A 1 437 ? -13.753 6.783   -11.918 1.00 86.05 437 A 1 
ATOM 3284 C CB  . ALA A 1 437 ? -11.907 5.678   -14.444 1.00 85.73 437 A 1 
ATOM 3285 N N   . ILE A 1 438 ? -11.560 7.009   -11.483 1.00 87.02 438 A 1 
ATOM 3286 C CA  . ILE A 1 438 ? -11.708 7.028   -10.018 1.00 86.06 438 A 1 
ATOM 3287 C C   . ILE A 1 438 ? -12.398 8.319   -9.556  1.00 86.33 438 A 1 
ATOM 3288 O O   . ILE A 1 438 ? -13.366 8.263   -8.796  1.00 86.38 438 A 1 
ATOM 3289 C CB  . ILE A 1 438 ? -10.337 6.832   -9.333  1.00 84.96 438 A 1 
ATOM 3290 C CG1 . ILE A 1 438 ? -9.773  5.431   -9.653  1.00 83.42 438 A 1 
ATOM 3291 C CG2 . ILE A 1 438 ? -10.455 7.023   -7.811  1.00 82.45 438 A 1 
ATOM 3292 C CD1 . ILE A 1 438 ? -8.295  5.260   -9.284  1.00 78.50 438 A 1 
ATOM 3293 N N   . VAL A 1 439 ? -11.940 9.482   -10.030 1.00 90.02 439 A 1 
ATOM 3294 C CA  . VAL A 1 439 ? -12.542 10.787  -9.700  1.00 89.78 439 A 1 
ATOM 3295 C C   . VAL A 1 439 ? -14.017 10.834  -10.111 1.00 89.83 439 A 1 
ATOM 3296 O O   . VAL A 1 439 ? -14.865 11.232  -9.310  1.00 89.53 439 A 1 
ATOM 3297 C CB  . VAL A 1 439 ? -11.732 11.925  -10.356 1.00 89.66 439 A 1 
ATOM 3298 C CG1 . VAL A 1 439 ? -12.454 13.275  -10.347 1.00 87.67 439 A 1 
ATOM 3299 C CG2 . VAL A 1 439 ? -10.396 12.104  -9.625  1.00 87.37 439 A 1 
ATOM 3300 N N   . GLU A 1 440 ? -14.347 10.382  -11.326 1.00 90.27 440 A 1 
ATOM 3301 C CA  . GLU A 1 440 ? -15.726 10.307  -11.822 1.00 90.00 440 A 1 
ATOM 3302 C C   . GLU A 1 440 ? -16.590 9.411   -10.927 1.00 90.01 440 A 1 
ATOM 3303 O O   . GLU A 1 440 ? -17.686 9.828   -10.550 1.00 89.31 440 A 1 
ATOM 3304 C CB  . GLU A 1 440 ? -15.752 9.849   -13.294 1.00 89.84 440 A 1 
ATOM 3305 C CG  . GLU A 1 440 ? -15.297 10.981  -14.242 1.00 88.23 440 A 1 
ATOM 3306 C CD  . GLU A 1 440 ? -15.261 10.606  -15.742 1.00 87.32 440 A 1 
ATOM 3307 O OE1 . GLU A 1 440 ? -15.021 11.521  -16.571 1.00 82.08 440 A 1 
ATOM 3308 O OE2 . GLU A 1 440 ? -15.409 9.421   -16.103 1.00 83.20 440 A 1 
ATOM 3309 N N   . ARG A 1 441 ? -16.082 8.257   -10.467 1.00 88.55 441 A 1 
ATOM 3310 C CA  . ARG A 1 441 ? -16.809 7.362   -9.551  1.00 87.81 441 A 1 
ATOM 3311 C C   . ARG A 1 441 ? -17.202 8.056   -8.246  1.00 88.18 441 A 1 
ATOM 3312 O O   . ARG A 1 441 ? -18.325 7.869   -7.782  1.00 87.60 441 A 1 
ATOM 3313 C CB  . ARG A 1 441 ? -15.970 6.098   -9.291  1.00 86.95 441 A 1 
ATOM 3314 C CG  . ARG A 1 441 ? -16.628 5.060   -8.355  1.00 82.42 441 A 1 
ATOM 3315 C CD  . ARG A 1 441 ? -17.984 4.532   -8.847  1.00 80.82 441 A 1 
ATOM 3316 N NE  . ARG A 1 441 ? -17.863 3.838   -10.143 1.00 79.33 441 A 1 
ATOM 3317 C CZ  . ARG A 1 441 ? -17.868 2.525   -10.358 1.00 78.16 441 A 1 
ATOM 3318 N NH1 . ARG A 1 441 ? -17.969 1.651   -9.412  1.00 70.19 441 A 1 
ATOM 3319 N NH2 . ARG A 1 441 ? -17.754 2.055   -11.556 1.00 71.75 441 A 1 
ATOM 3320 N N   . PHE A 1 442 ? -16.325 8.864   -7.647  1.00 90.88 442 A 1 
ATOM 3321 C CA  . PHE A 1 442 ? -16.662 9.636   -6.446  1.00 90.51 442 A 1 
ATOM 3322 C C   . PHE A 1 442 ? -17.729 10.703  -6.727  1.00 90.60 442 A 1 
ATOM 3323 O O   . PHE A 1 442 ? -18.722 10.785  -5.997  1.00 89.82 442 A 1 
ATOM 3324 C CB  . PHE A 1 442 ? -15.392 10.264  -5.852  1.00 90.38 442 A 1 
ATOM 3325 C CG  . PHE A 1 442 ? -14.537 9.291   -5.065  1.00 90.22 442 A 1 
ATOM 3326 C CD1 . PHE A 1 442 ? -14.981 8.829   -3.815  1.00 87.11 442 A 1 
ATOM 3327 C CD2 . PHE A 1 442 ? -13.298 8.857   -5.560  1.00 87.25 442 A 1 
ATOM 3328 C CE1 . PHE A 1 442 ? -14.194 7.935   -3.069  1.00 86.11 442 A 1 
ATOM 3329 C CE2 . PHE A 1 442 ? -12.511 7.961   -4.814  1.00 86.20 442 A 1 
ATOM 3330 C CZ  . PHE A 1 442 ? -12.957 7.499   -3.567  1.00 87.66 442 A 1 
ATOM 3331 N N   . ILE A 1 443 ? -17.564 11.475  -7.809  1.00 91.89 443 A 1 
ATOM 3332 C CA  . ILE A 1 443 ? -18.486 12.554  -8.196  1.00 91.63 443 A 1 
ATOM 3333 C C   . ILE A 1 443 ? -19.882 12.002  -8.526  1.00 91.28 443 A 1 
ATOM 3334 O O   . ILE A 1 443 ? -20.882 12.561  -8.076  1.00 90.29 443 A 1 
ATOM 3335 C CB  . ILE A 1 443 ? -17.884 13.371  -9.365  1.00 91.54 443 A 1 
ATOM 3336 C CG1 . ILE A 1 443 ? -16.616 14.124  -8.893  1.00 90.59 443 A 1 
ATOM 3337 C CG2 . ILE A 1 443 ? -18.909 14.370  -9.938  1.00 90.56 443 A 1 
ATOM 3338 C CD1 . ILE A 1 443 ? -15.815 14.773  -10.029 1.00 87.25 443 A 1 
ATOM 3339 N N   . GLU A 1 444 ? -19.970 10.882  -9.256  1.00 91.85 444 A 1 
ATOM 3340 C CA  . GLU A 1 444 ? -21.221 10.186  -9.598  1.00 90.92 444 A 1 
ATOM 3341 C C   . GLU A 1 444 ? -22.031 9.785   -8.353  1.00 90.75 444 A 1 
ATOM 3342 O O   . GLU A 1 444 ? -23.260 9.732   -8.400  1.00 89.32 444 A 1 
ATOM 3343 C CB  . GLU A 1 444 ? -20.892 8.917   -10.407 1.00 89.33 444 A 1 
ATOM 3344 C CG  . GLU A 1 444 ? -20.516 9.194   -11.876 1.00 82.22 444 A 1 
ATOM 3345 C CD  . GLU A 1 444 ? -19.949 7.954   -12.606 1.00 81.75 444 A 1 
ATOM 3346 O OE1 . GLU A 1 444 ? -19.617 8.100   -13.809 1.00 73.83 444 A 1 
ATOM 3347 O OE2 . GLU A 1 444 ? -19.853 6.862   -11.994 1.00 76.15 444 A 1 
ATOM 3348 N N   . HIS A 1 445 ? -21.359 9.553   -7.223  1.00 91.25 445 A 1 
ATOM 3349 C CA  . HIS A 1 445 ? -21.966 9.198   -5.938  1.00 90.31 445 A 1 
ATOM 3350 C C   . HIS A 1 445 ? -22.090 10.392  -4.979  1.00 90.15 445 A 1 
ATOM 3351 O O   . HIS A 1 445 ? -22.321 10.220  -3.780  1.00 88.23 445 A 1 
ATOM 3352 C CB  . HIS A 1 445 ? -21.251 7.972   -5.350  1.00 90.27 445 A 1 
ATOM 3353 C CG  . HIS A 1 445 ? -21.442 6.763   -6.231  1.00 89.64 445 A 1 
ATOM 3354 N ND1 . HIS A 1 445 ? -20.731 6.476   -7.365  1.00 80.79 445 A 1 
ATOM 3355 C CD2 . HIS A 1 445 ? -22.447 5.837   -6.141  1.00 81.64 445 A 1 
ATOM 3356 C CE1 . HIS A 1 445 ? -21.298 5.421   -7.960  1.00 82.33 445 A 1 
ATOM 3357 N NE2 . HIS A 1 445 ? -22.346 4.984   -7.245  1.00 84.23 445 A 1 
ATOM 3358 N N   . GLY A 1 446 ? -21.979 11.616  -5.510  1.00 92.37 446 A 1 
ATOM 3359 C CA  . GLY A 1 446 ? -22.228 12.853  -4.775  1.00 91.89 446 A 1 
ATOM 3360 C C   . GLY A 1 446 ? -21.146 13.203  -3.757  1.00 92.53 446 A 1 
ATOM 3361 O O   . GLY A 1 446 ? -21.447 13.905  -2.794  1.00 90.62 446 A 1 
ATOM 3362 N N   . ILE A 1 447 ? -19.922 12.719  -3.942  1.00 92.99 447 A 1 
ATOM 3363 C CA  . ILE A 1 447 ? -18.760 13.133  -3.156  1.00 93.15 447 A 1 
ATOM 3364 C C   . ILE A 1 447 ? -18.087 14.305  -3.866  1.00 93.60 447 A 1 
ATOM 3365 O O   . ILE A 1 447 ? -17.575 14.173  -4.979  1.00 92.85 447 A 1 
ATOM 3366 C CB  . ILE A 1 447 ? -17.788 11.961  -2.913  1.00 92.79 447 A 1 
ATOM 3367 C CG1 . ILE A 1 447 ? -18.480 10.727  -2.292  1.00 91.02 447 A 1 
ATOM 3368 C CG2 . ILE A 1 447 ? -16.609 12.411  -2.037  1.00 91.42 447 A 1 
ATOM 3369 C CD1 . ILE A 1 447 ? -19.214 10.976  -0.971  1.00 86.42 447 A 1 
ATOM 3370 N N   . GLU A 1 448 ? -18.090 15.467  -3.220  1.00 93.11 448 A 1 
ATOM 3371 C CA  . GLU A 1 448 ? -17.460 16.671  -3.758  1.00 93.04 448 A 1 
ATOM 3372 C C   . GLU A 1 448 ? -15.934 16.579  -3.645  1.00 93.80 448 A 1 
ATOM 3373 O O   . GLU A 1 448 ? -15.391 16.355  -2.566  1.00 92.78 448 A 1 
ATOM 3374 C CB  . GLU A 1 448 ? -18.015 17.912  -3.036  1.00 91.17 448 A 1 
ATOM 3375 C CG  . GLU A 1 448 ? -17.546 19.223  -3.690  1.00 84.23 448 A 1 
ATOM 3376 C CD  . GLU A 1 448 ? -17.962 20.488  -2.914  1.00 82.21 448 A 1 
ATOM 3377 O OE1 . GLU A 1 448 ? -17.812 21.593  -3.484  1.00 73.88 448 A 1 
ATOM 3378 O OE2 . GLU A 1 448 ? -18.307 20.400  -1.712  1.00 75.75 448 A 1 
ATOM 3379 N N   . ILE A 1 449 ? -15.233 16.820  -4.760  1.00 93.67 449 A 1 
ATOM 3380 C CA  . ILE A 1 449 ? -13.774 16.965  -4.790  1.00 93.83 449 A 1 
ATOM 3381 C C   . ILE A 1 449 ? -13.449 18.432  -5.057  1.00 93.56 449 A 1 
ATOM 3382 O O   . ILE A 1 449 ? -13.662 18.931  -6.161  1.00 92.28 449 A 1 
ATOM 3383 C CB  . ILE A 1 449 ? -13.132 16.009  -5.819  1.00 93.13 449 A 1 
ATOM 3384 C CG1 . ILE A 1 449 ? -13.443 14.542  -5.448  1.00 91.35 449 A 1 
ATOM 3385 C CG2 . ILE A 1 449 ? -11.612 16.248  -5.884  1.00 91.47 449 A 1 
ATOM 3386 C CD1 . ILE A 1 449 ? -12.987 13.517  -6.492  1.00 88.11 449 A 1 
ATOM 3387 N N   . ARG A 1 450 ? -12.944 19.127  -4.036  1.00 93.81 450 A 1 
ATOM 3388 C CA  . ARG A 1 450 ? -12.585 20.558  -4.105  1.00 92.58 450 A 1 
ATOM 3389 C C   . ARG A 1 450 ? -11.137 20.782  -4.509  1.00 92.17 450 A 1 
ATOM 3390 O O   . ARG A 1 450 ? -10.807 21.804  -5.106  1.00 90.71 450 A 1 
ATOM 3391 C CB  . ARG A 1 450 ? -12.854 21.222  -2.751  1.00 92.07 450 A 1 
ATOM 3392 C CG  . ARG A 1 450 ? -14.323 21.133  -2.335  1.00 90.98 450 A 1 
ATOM 3393 C CD  . ARG A 1 450 ? -14.541 21.768  -0.961  1.00 88.40 450 A 1 
ATOM 3394 N NE  . ARG A 1 450 ? -15.930 21.562  -0.530  1.00 84.57 450 A 1 
ATOM 3395 C CZ  . ARG A 1 450 ? -16.379 21.326  0.685   1.00 80.99 450 A 1 
ATOM 3396 N NH1 . ARG A 1 450 ? -15.618 21.390  1.750   1.00 74.61 450 A 1 
ATOM 3397 N NH2 . ARG A 1 450 ? -17.628 21.001  0.832   1.00 75.46 450 A 1 
ATOM 3398 N N   . GLU A 1 451 ? -10.268 19.847  -4.162  1.00 91.89 451 A 1 
ATOM 3399 C CA  . GLU A 1 451 ? -8.846  19.913  -4.485  1.00 91.53 451 A 1 
ATOM 3400 C C   . GLU A 1 451 ? -8.227  18.520  -4.619  1.00 92.88 451 A 1 
ATOM 3401 O O   . GLU A 1 451 ? -8.653  17.567  -3.973  1.00 92.24 451 A 1 
ATOM 3402 C CB  . GLU A 1 451 ? -8.100  20.762  -3.453  1.00 88.89 451 A 1 
ATOM 3403 C CG  . GLU A 1 451 ? -8.105  20.211  -2.019  1.00 86.28 451 A 1 
ATOM 3404 C CD  . GLU A 1 451 ? -7.339  21.116  -1.042  1.00 87.27 451 A 1 
ATOM 3405 O OE1 . GLU A 1 451 ? -7.385  20.869  0.175   1.00 80.73 451 A 1 
ATOM 3406 O OE2 . GLU A 1 451 ? -6.659  22.070  -1.502  1.00 82.30 451 A 1 
ATOM 3407 N N   . VAL A 1 452 ? -7.180  18.429  -5.455  1.00 92.74 452 A 1 
ATOM 3408 C CA  . VAL A 1 452 ? -6.358  17.225  -5.595  1.00 92.75 452 A 1 
ATOM 3409 C C   . VAL A 1 452 ? -4.980  17.499  -5.010  1.00 93.52 452 A 1 
ATOM 3410 O O   . VAL A 1 452 ? -4.370  18.532  -5.299  1.00 93.45 452 A 1 
ATOM 3411 C CB  . VAL A 1 452 ? -6.282  16.749  -7.055  1.00 91.91 452 A 1 
ATOM 3412 C CG1 . VAL A 1 452 ? -5.419  15.494  -7.210  1.00 89.98 452 A 1 
ATOM 3413 C CG2 . VAL A 1 452 ? -7.678  16.421  -7.591  1.00 89.90 452 A 1 
ATOM 3414 N N   . ILE A 1 453 ? -4.480  16.574  -4.193  1.00 94.02 453 A 1 
ATOM 3415 C CA  . ILE A 1 453 ? -3.149  16.638  -3.588  1.00 94.05 453 A 1 
ATOM 3416 C C   . ILE A 1 453 ? -2.351  15.412  -4.029  1.00 93.40 453 A 1 
ATOM 3417 O O   . ILE A 1 453 ? -2.694  14.286  -3.693  1.00 92.21 453 A 1 
ATOM 3418 C CB  . ILE A 1 453 ? -3.233  16.756  -2.049  1.00 94.36 453 A 1 
ATOM 3419 C CG1 . ILE A 1 453 ? -4.083  17.974  -1.612  1.00 93.63 453 A 1 
ATOM 3420 C CG2 . ILE A 1 453 ? -1.811  16.845  -1.467  1.00 93.79 453 A 1 
ATOM 3421 C CD1 . ILE A 1 453 ? -4.328  18.058  -0.102  1.00 92.46 453 A 1 
ATOM 3422 N N   . GLY A 1 454 ? -1.262  15.624  -4.776  1.00 92.03 454 A 1 
ATOM 3423 C CA  . GLY A 1 454 ? -0.324  14.573  -5.155  1.00 91.27 454 A 1 
ATOM 3424 C C   . GLY A 1 454 ? 0.795   14.412  -4.127  1.00 91.87 454 A 1 
ATOM 3425 O O   . GLY A 1 454 ? 1.436   15.395  -3.747  1.00 91.41 454 A 1 
ATOM 3426 N N   . ILE A 1 455 ? 1.084   13.175  -3.722  1.00 91.91 455 A 1 
ATOM 3427 C CA  . ILE A 1 455 ? 2.244   12.818  -2.893  1.00 90.47 455 A 1 
ATOM 3428 C C   . ILE A 1 455 ? 3.048   11.672  -3.516  1.00 88.98 455 A 1 
ATOM 3429 O O   . ILE A 1 455 ? 2.571   10.965  -4.402  1.00 86.54 455 A 1 
ATOM 3430 C CB  . ILE A 1 455 ? 1.852   12.520  -1.424  1.00 88.71 455 A 1 
ATOM 3431 C CG1 . ILE A 1 455 ? 1.081   11.199  -1.262  1.00 85.11 455 A 1 
ATOM 3432 C CG2 . ILE A 1 455 ? 1.060   13.689  -0.840  1.00 83.83 455 A 1 
ATOM 3433 C CD1 . ILE A 1 455 ? 0.862   10.811  0.213   1.00 83.11 455 A 1 
ATOM 3434 N N   . GLY A 1 456 ? 4.283   11.484  -3.048  1.00 87.46 456 A 1 
ATOM 3435 C CA  . GLY A 1 456 ? 5.185   10.438  -3.525  1.00 85.82 456 A 1 
ATOM 3436 C C   . GLY A 1 456 ? 6.199   10.915  -4.571  1.00 86.21 456 A 1 
ATOM 3437 O O   . GLY A 1 456 ? 6.190   12.054  -5.046  1.00 83.53 456 A 1 
ATOM 3438 N N   . GLY A 1 457 ? 7.127   10.017  -4.930  1.00 82.52 457 A 1 
ATOM 3439 C CA  . GLY A 1 457 ? 8.285   10.354  -5.763  1.00 81.52 457 A 1 
ATOM 3440 C C   . GLY A 1 457 ? 7.924   10.836  -7.170  1.00 83.09 457 A 1 
ATOM 3441 O O   . GLY A 1 457 ? 8.563   11.761  -7.671  1.00 81.43 457 A 1 
ATOM 3442 N N   . ILE A 1 458 ? 6.886   10.266  -7.797  1.00 81.01 458 A 1 
ATOM 3443 C CA  . ILE A 1 458 ? 6.416   10.676  -9.132  1.00 81.76 458 A 1 
ATOM 3444 C C   . ILE A 1 458 ? 5.835   12.092  -9.087  1.00 82.42 458 A 1 
ATOM 3445 O O   . ILE A 1 458 ? 6.198   12.919  -9.923  1.00 81.33 458 A 1 
ATOM 3446 C CB  . ILE A 1 458 ? 5.415   9.645   -9.704  1.00 80.99 458 A 1 
ATOM 3447 C CG1 . ILE A 1 458 ? 6.161   8.317   -9.981  1.00 78.89 458 A 1 
ATOM 3448 C CG2 . ILE A 1 458 ? 4.737   10.166  -10.987 1.00 75.82 458 A 1 
ATOM 3449 C CD1 . ILE A 1 458 ? 5.259   7.169   -10.452 1.00 72.10 458 A 1 
ATOM 3450 N N   . ALA A 1 459 ? 5.017   12.407  -8.071  1.00 84.10 459 A 1 
ATOM 3451 C CA  . ALA A 1 459 ? 4.425   13.735  -7.912  1.00 84.68 459 A 1 
ATOM 3452 C C   . ALA A 1 459 ? 5.491   14.845  -7.826  1.00 85.76 459 A 1 
ATOM 3453 O O   . ALA A 1 459 ? 5.334   15.916  -8.414  1.00 84.16 459 A 1 
ATOM 3454 C CB  . ALA A 1 459 ? 3.522   13.722  -6.674  1.00 84.00 459 A 1 
ATOM 3455 N N   . LEU A 1 460 ? 6.609   14.571  -7.152  1.00 84.97 460 A 1 
ATOM 3456 C CA  . LEU A 1 460 ? 7.711   15.522  -6.979  1.00 84.37 460 A 1 
ATOM 3457 C C   . LEU A 1 460 ? 8.667   15.589  -8.182  1.00 84.10 460 A 1 
ATOM 3458 O O   . LEU A 1 460 ? 9.222   16.654  -8.461  1.00 81.74 460 A 1 
ATOM 3459 C CB  . LEU A 1 460 ? 8.467   15.148  -5.696  1.00 83.74 460 A 1 
ATOM 3460 C CG  . LEU A 1 460 ? 7.694   15.453  -4.395  1.00 80.95 460 A 1 
ATOM 3461 C CD1 . LEU A 1 460 ? 8.380   14.776  -3.213  1.00 77.04 460 A 1 
ATOM 3462 C CD2 . LEU A 1 460 ? 7.643   16.958  -4.115  1.00 76.96 460 A 1 
ATOM 3463 N N   . LYS A 1 461 ? 8.899   14.463  -8.883  1.00 83.82 461 A 1 
ATOM 3464 C CA  . LYS A 1 461 ? 10.017  14.313  -9.841  1.00 83.06 461 A 1 
ATOM 3465 C C   . LYS A 1 461 ? 9.599   14.208  -11.309 1.00 85.09 461 A 1 
ATOM 3466 O O   . LYS A 1 461 ? 10.471  14.263  -12.171 1.00 83.24 461 A 1 
ATOM 3467 C CB  . LYS A 1 461 ? 10.886  13.107  -9.439  1.00 80.30 461 A 1 
ATOM 3468 C CG  . LYS A 1 461 ? 11.510  13.243  -8.040  1.00 77.45 461 A 1 
ATOM 3469 C CD  . LYS A 1 461 ? 12.343  12.004  -7.693  1.00 71.20 461 A 1 
ATOM 3470 C CE  . LYS A 1 461 ? 12.922  12.128  -6.278  1.00 66.32 461 A 1 
ATOM 3471 N NZ  . LYS A 1 461 ? 13.740  10.943  -5.907  1.00 58.10 461 A 1 
ATOM 3472 N N   . SER A 1 462 ? 8.305   14.064  -11.634 1.00 84.27 462 A 1 
ATOM 3473 C CA  . SER A 1 462 ? 7.832   13.783  -12.996 1.00 85.88 462 A 1 
ATOM 3474 C C   . SER A 1 462 ? 6.853   14.846  -13.513 1.00 88.49 462 A 1 
ATOM 3475 O O   . SER A 1 462 ? 5.648   14.593  -13.584 1.00 88.49 462 A 1 
ATOM 3476 C CB  . SER A 1 462 ? 7.234   12.371  -13.067 1.00 83.36 462 A 1 
ATOM 3477 O OG  . SER A 1 462 ? 8.166   11.416  -12.592 1.00 74.35 462 A 1 
ATOM 3478 N N   . PRO A 1 463 ? 7.330   16.052  -13.914 1.00 90.45 463 A 1 
ATOM 3479 C CA  . PRO A 1 463 ? 6.466   17.150  -14.358 1.00 90.99 463 A 1 
ATOM 3480 C C   . PRO A 1 463 ? 5.535   16.787  -15.514 1.00 92.43 463 A 1 
ATOM 3481 O O   . PRO A 1 463 ? 4.369   17.156  -15.476 1.00 92.08 463 A 1 
ATOM 3482 C CB  . PRO A 1 463 ? 7.407   18.292  -14.750 1.00 89.39 463 A 1 
ATOM 3483 C CG  . PRO A 1 463 ? 8.639   18.039  -13.894 1.00 86.16 463 A 1 
ATOM 3484 C CD  . PRO A 1 463 ? 8.712   16.518  -13.844 1.00 88.97 463 A 1 
ATOM 3485 N N   . PHE A 1 464 ? 6.012   16.032  -16.516 1.00 90.32 464 A 1 
ATOM 3486 C CA  . PHE A 1 464 ? 5.193   15.596  -17.651 1.00 90.82 464 A 1 
ATOM 3487 C C   . PHE A 1 464 ? 3.993   14.746  -17.207 1.00 91.68 464 A 1 
ATOM 3488 O O   . PHE A 1 464 ? 2.863   15.016  -17.602 1.00 91.48 464 A 1 
ATOM 3489 C CB  . PHE A 1 464 ? 6.076   14.825  -18.648 1.00 90.95 464 A 1 
ATOM 3490 C CG  . PHE A 1 464 ? 5.290   14.170  -19.770 1.00 90.96 464 A 1 
ATOM 3491 C CD1 . PHE A 1 464 ? 5.373   12.778  -19.980 1.00 88.46 464 A 1 
ATOM 3492 C CD2 . PHE A 1 464 ? 4.440   14.942  -20.581 1.00 88.65 464 A 1 
ATOM 3493 C CE1 . PHE A 1 464 ? 4.617   12.171  -20.993 1.00 88.24 464 A 1 
ATOM 3494 C CE2 . PHE A 1 464 ? 3.675   14.331  -21.590 1.00 87.79 464 A 1 
ATOM 3495 C CZ  . PHE A 1 464 ? 3.763   12.946  -21.797 1.00 89.67 464 A 1 
ATOM 3496 N N   . VAL A 1 465 ? 4.219   13.778  -16.324 1.00 88.85 465 A 1 
ATOM 3497 C CA  . VAL A 1 465 ? 3.157   12.916  -15.779 1.00 88.65 465 A 1 
ATOM 3498 C C   . VAL A 1 465 ? 2.135   13.744  -14.999 1.00 89.61 465 A 1 
ATOM 3499 O O   . VAL A 1 465 ? 0.934   13.587  -15.193 1.00 89.88 465 A 1 
ATOM 3500 C CB  . VAL A 1 465 ? 3.758   11.815  -14.883 1.00 88.24 465 A 1 
ATOM 3501 C CG1 . VAL A 1 465 ? 2.683   10.932  -14.241 1.00 86.05 465 A 1 
ATOM 3502 C CG2 . VAL A 1 465 ? 4.704   10.905  -15.678 1.00 84.99 465 A 1 
ATOM 3503 N N   . MET A 1 466 ? 2.601   14.652  -14.144 1.00 91.24 466 A 1 
ATOM 3504 C CA  . MET A 1 466 ? 1.723   15.471  -13.302 1.00 91.14 466 A 1 
ATOM 3505 C C   . MET A 1 466 ? 0.936   16.512  -14.102 1.00 91.75 466 A 1 
ATOM 3506 O O   . MET A 1 466 ? -0.231  16.746  -13.788 1.00 91.82 466 A 1 
ATOM 3507 C CB  . MET A 1 466 ? 2.543   16.158  -12.207 1.00 90.97 466 A 1 
ATOM 3508 C CG  . MET A 1 466 ? 3.151   15.164  -11.210 1.00 89.56 466 A 1 
ATOM 3509 S SD  . MET A 1 466 ? 1.996   14.010  -10.408 1.00 88.62 466 A 1 
ATOM 3510 C CE  . MET A 1 466 ? 0.848   15.167  -9.617  1.00 82.85 466 A 1 
ATOM 3511 N N   . GLN A 1 467 ? 1.533   17.124  -15.131 1.00 94.11 467 A 1 
ATOM 3512 C CA  . GLN A 1 467 ? 0.820   18.047  -16.017 1.00 94.25 467 A 1 
ATOM 3513 C C   . GLN A 1 467 ? -0.250  17.306  -16.820 1.00 94.62 467 A 1 
ATOM 3514 O O   . GLN A 1 467 ? -1.402  17.713  -16.800 1.00 94.56 467 A 1 
ATOM 3515 C CB  . GLN A 1 467 ? 1.816   18.791  -16.922 1.00 94.43 467 A 1 
ATOM 3516 C CG  . GLN A 1 467 ? 1.139   19.901  -17.744 1.00 93.17 467 A 1 
ATOM 3517 C CD  . GLN A 1 467 ? 0.501   20.974  -16.861 1.00 94.58 467 A 1 
ATOM 3518 O OE1 . GLN A 1 467 ? 1.145   21.567  -16.006 1.00 89.96 467 A 1 
ATOM 3519 N NE2 . GLN A 1 467 ? -0.777  21.237  -17.000 1.00 90.06 467 A 1 
ATOM 3520 N N   . THR A 1 468 ? 0.100   16.164  -17.434 1.00 92.05 468 A 1 
ATOM 3521 C CA  . THR A 1 468 ? -0.870  15.319  -18.155 1.00 91.72 468 A 1 
ATOM 3522 C C   . THR A 1 468 ? -2.030  14.906  -17.245 1.00 92.12 468 A 1 
ATOM 3523 O O   . THR A 1 468 ? -3.186  14.955  -17.654 1.00 91.77 468 A 1 
ATOM 3524 C CB  . THR A 1 468 ? -0.188  14.058  -18.712 1.00 91.88 468 A 1 
ATOM 3525 O OG1 . THR A 1 468 ? 0.892   14.396  -19.548 1.00 89.83 468 A 1 
ATOM 3526 C CG2 . THR A 1 468 ? -1.138  13.195  -19.546 1.00 89.63 468 A 1 
ATOM 3527 N N   . LEU A 1 469 ? -1.746  14.546  -15.997 1.00 91.42 469 A 1 
ATOM 3528 C CA  . LEU A 1 469 ? -2.776  14.208  -15.017 1.00 90.44 469 A 1 
ATOM 3529 C C   . LEU A 1 469 ? -3.694  15.404  -14.720 1.00 91.05 469 A 1 
ATOM 3530 O O   . LEU A 1 469 ? -4.910  15.241  -14.737 1.00 91.19 469 A 1 
ATOM 3531 C CB  . LEU A 1 469 ? -2.092  13.656  -13.751 1.00 89.94 469 A 1 
ATOM 3532 C CG  . LEU A 1 469 ? -3.062  13.231  -12.635 1.00 86.98 469 A 1 
ATOM 3533 C CD1 . LEU A 1 469 ? -3.989  12.102  -13.077 1.00 84.53 469 A 1 
ATOM 3534 C CD2 . LEU A 1 469 ? -2.266  12.747  -11.421 1.00 84.50 469 A 1 
ATOM 3535 N N   . ALA A 1 470 ? -3.140  16.608  -14.495 1.00 94.18 470 A 1 
ATOM 3536 C CA  . ALA A 1 470 ? -3.932  17.820  -14.266 1.00 94.22 470 A 1 
ATOM 3537 C C   . ALA A 1 470 ? -4.829  18.152  -15.473 1.00 94.12 470 A 1 
ATOM 3538 O O   . ALA A 1 470 ? -6.014  18.435  -15.296 1.00 93.93 470 A 1 
ATOM 3539 C CB  . ALA A 1 470 ? -2.986  18.983  -13.927 1.00 94.53 470 A 1 
ATOM 3540 N N   . ASP A 1 471 ? -4.295  18.037  -16.690 1.00 95.43 471 A 1 
ATOM 3541 C CA  . ASP A 1 471 ? -5.019  18.307  -17.936 1.00 95.41 471 A 1 
ATOM 3542 C C   . ASP A 1 471 ? -6.167  17.306  -18.154 1.00 95.53 471 A 1 
ATOM 3543 O O   . ASP A 1 471 ? -7.285  17.692  -18.499 1.00 95.08 471 A 1 
ATOM 3544 C CB  . ASP A 1 471 ? -4.041  18.261  -19.124 1.00 95.69 471 A 1 
ATOM 3545 C CG  . ASP A 1 471 ? -2.923  19.309  -19.072 1.00 95.38 471 A 1 
ATOM 3546 O OD1 . ASP A 1 471 ? -3.104  20.354  -18.413 1.00 92.70 471 A 1 
ATOM 3547 O OD2 . ASP A 1 471 ? -1.866  19.056  -19.690 1.00 92.96 471 A 1 
ATOM 3548 N N   . VAL A 1 472 ? -5.926  16.012  -17.904 1.00 93.82 472 A 1 
ATOM 3549 C CA  . VAL A 1 472 ? -6.938  14.946  -18.021 1.00 93.24 472 A 1 
ATOM 3550 C C   . VAL A 1 472 ? -8.038  15.083  -16.968 1.00 92.90 472 A 1 
ATOM 3551 O O   . VAL A 1 472 ? -9.217  14.905  -17.285 1.00 92.27 472 A 1 
ATOM 3552 C CB  . VAL A 1 472 ? -6.266  13.560  -17.945 1.00 93.01 472 A 1 
ATOM 3553 C CG1 . VAL A 1 472 ? -7.268  12.412  -17.736 1.00 91.36 472 A 1 
ATOM 3554 C CG2 . VAL A 1 472 ? -5.510  13.271  -19.248 1.00 91.26 472 A 1 
ATOM 3555 N N   . LEU A 1 473 ? -7.681  15.397  -15.721 1.00 93.69 473 A 1 
ATOM 3556 C CA  . LEU A 1 473 ? -8.653  15.623  -14.646 1.00 92.88 473 A 1 
ATOM 3557 C C   . LEU A 1 473 ? -9.404  16.948  -14.825 1.00 92.61 473 A 1 
ATOM 3558 O O   . LEU A 1 473 ? -10.534 17.079  -14.355 1.00 91.66 473 A 1 
ATOM 3559 C CB  . LEU A 1 473 ? -7.948  15.560  -13.275 1.00 92.44 473 A 1 
ATOM 3560 C CG  . LEU A 1 473 ? -7.363  14.188  -12.886 1.00 91.07 473 A 1 
ATOM 3561 C CD1 . LEU A 1 473 ? -6.779  14.268  -11.475 1.00 89.01 473 A 1 
ATOM 3562 C CD2 . LEU A 1 473 ? -8.405  13.069  -12.904 1.00 88.98 473 A 1 
ATOM 3563 N N   . GLY A 1 474 ? -8.802  17.923  -15.515 1.00 94.66 474 A 1 
ATOM 3564 C CA  . GLY A 1 474 ? -9.362  19.264  -15.685 1.00 93.78 474 A 1 
ATOM 3565 C C   . GLY A 1 474 ? -9.413  20.064  -14.380 1.00 93.55 474 A 1 
ATOM 3566 O O   . GLY A 1 474 ? -10.273 20.931  -14.239 1.00 91.55 474 A 1 
ATOM 3567 N N   . MET A 1 475 ? -8.529  19.760  -13.424 1.00 93.49 475 A 1 
ATOM 3568 C CA  . MET A 1 475 ? -8.475  20.429  -12.124 1.00 92.58 475 A 1 
ATOM 3569 C C   . MET A 1 475 ? -7.034  20.605  -11.625 1.00 93.88 475 A 1 
ATOM 3570 O O   . MET A 1 475 ? -6.161  19.802  -11.967 1.00 93.09 475 A 1 
ATOM 3571 C CB  . MET A 1 475 ? -9.365  19.686  -11.109 1.00 89.90 475 A 1 
ATOM 3572 C CG  . MET A 1 475 ? -8.941  18.234  -10.858 1.00 85.75 475 A 1 
ATOM 3573 S SD  . MET A 1 475 ? -10.015 17.309  -9.732  1.00 84.98 475 A 1 
ATOM 3574 C CE  . MET A 1 475 ? -11.519 17.153  -10.722 1.00 75.62 475 A 1 
ATOM 3575 N N   . PRO A 1 476 ? -6.758  21.649  -10.815 1.00 94.52 476 A 1 
ATOM 3576 C CA  . PRO A 1 476 ? -5.420  21.870  -10.274 1.00 93.97 476 A 1 
ATOM 3577 C C   . PRO A 1 476 ? -4.965  20.738  -9.345  1.00 94.54 476 A 1 
ATOM 3578 O O   . PRO A 1 476 ? -5.738  20.260  -8.517  1.00 93.77 476 A 1 
ATOM 3579 C CB  . PRO A 1 476 ? -5.474  23.205  -9.526  1.00 92.62 476 A 1 
ATOM 3580 C CG  . PRO A 1 476 ? -6.688  23.913  -10.120 1.00 90.06 476 A 1 
ATOM 3581 C CD  . PRO A 1 476 ? -7.630  22.760  -10.453 1.00 92.62 476 A 1 
ATOM 3582 N N   . ILE A 1 477 ? -3.680  20.377  -9.421  1.00 94.50 477 A 1 
ATOM 3583 C CA  . ILE A 1 477 ? -3.063  19.389  -8.528  1.00 94.44 477 A 1 
ATOM 3584 C C   . ILE A 1 477 ? -1.980  20.060  -7.684  1.00 94.78 477 A 1 
ATOM 3585 O O   . ILE A 1 477 ? -0.949  20.500  -8.202  1.00 94.25 477 A 1 
ATOM 3586 C CB  . ILE A 1 477 ? -2.516  18.166  -9.296  1.00 93.61 477 A 1 
ATOM 3587 C CG1 . ILE A 1 477 ? -3.600  17.553  -10.210 1.00 92.12 477 A 1 
ATOM 3588 C CG2 . ILE A 1 477 ? -1.982  17.129  -8.287  1.00 92.68 477 A 1 
ATOM 3589 C CD1 . ILE A 1 477 ? -3.123  16.342  -11.010 1.00 89.78 477 A 1 
ATOM 3590 N N   . LYS A 1 478 ? -2.200  20.110  -6.364  1.00 94.90 478 A 1 
ATOM 3591 C CA  . LYS A 1 478 ? -1.199  20.528  -5.380  1.00 94.56 478 A 1 
ATOM 3592 C C   . LYS A 1 478 ? -0.239  19.373  -5.112  1.00 95.05 478 A 1 
ATOM 3593 O O   . LYS A 1 478 ? -0.674  18.269  -4.830  1.00 94.44 478 A 1 
ATOM 3594 C CB  . LYS A 1 478 ? -1.888  20.968  -4.081  1.00 93.46 478 A 1 
ATOM 3595 C CG  . LYS A 1 478 ? -2.779  22.207  -4.258  1.00 90.26 478 A 1 
ATOM 3596 C CD  . LYS A 1 478 ? -3.447  22.561  -2.927  1.00 89.32 478 A 1 
ATOM 3597 C CE  . LYS A 1 478 ? -4.353  23.789  -3.083  1.00 83.41 478 A 1 
ATOM 3598 N NZ  . LYS A 1 478 ? -5.064  24.078  -1.816  1.00 79.09 478 A 1 
ATOM 3599 N N   . VAL A 1 479 ? 1.067   19.616  -5.145  1.00 94.96 479 A 1 
ATOM 3600 C CA  . VAL A 1 479 ? 2.073   18.610  -4.777  1.00 94.93 479 A 1 
ATOM 3601 C C   . VAL A 1 479 ? 2.565   18.898  -3.367  1.00 94.93 479 A 1 
ATOM 3602 O O   . VAL A 1 479 ? 3.088   19.984  -3.108  1.00 94.24 479 A 1 
ATOM 3603 C CB  . VAL A 1 479 ? 3.224   18.565  -5.793  1.00 94.02 479 A 1 
ATOM 3604 C CG1 . VAL A 1 479 ? 4.272   17.512  -5.403  1.00 91.65 479 A 1 
ATOM 3605 C CG2 . VAL A 1 479 ? 2.698   18.207  -7.188  1.00 91.88 479 A 1 
ATOM 3606 N N   . SER A 1 480 ? 2.403   17.938  -2.459  1.00 94.44 480 A 1 
ATOM 3607 C CA  . SER A 1 480 ? 2.906   18.066  -1.088  1.00 93.85 480 A 1 
ATOM 3608 C C   . SER A 1 480 ? 4.421   18.285  -1.081  1.00 93.40 480 A 1 
ATOM 3609 O O   . SER A 1 480 ? 5.157   17.681  -1.862  1.00 92.64 480 A 1 
ATOM 3610 C CB  . SER A 1 480 ? 2.557   16.830  -0.259  1.00 93.77 480 A 1 
ATOM 3611 O OG  . SER A 1 480 ? 3.035   16.989  1.066   1.00 90.23 480 A 1 
ATOM 3612 N N   . ARG A 1 481 ? 4.884   19.142  -0.179  1.00 94.58 481 A 1 
ATOM 3613 C CA  . ARG A 1 481 ? 6.316   19.365  0.056   1.00 94.00 481 A 1 
ATOM 3614 C C   . ARG A 1 481 ? 6.977   18.191  0.797   1.00 93.89 481 A 1 
ATOM 3615 O O   . ARG A 1 481 ? 8.195   18.052  0.728   1.00 92.20 481 A 1 
ATOM 3616 C CB  . ARG A 1 481 ? 6.493   20.696  0.804   1.00 92.91 481 A 1 
ATOM 3617 C CG  . ARG A 1 481 ? 7.965   21.134  0.893   1.00 87.81 481 A 1 
ATOM 3618 C CD  . ARG A 1 481 ? 8.113   22.470  1.621   1.00 87.28 481 A 1 
ATOM 3619 N NE  . ARG A 1 481 ? 7.471   23.574  0.875   1.00 81.95 481 A 1 
ATOM 3620 C CZ  . ARG A 1 481 ? 7.346   24.821  1.290   1.00 77.72 481 A 1 
ATOM 3621 N NH1 . ARG A 1 481 ? 7.827   25.220  2.434   1.00 69.69 481 A 1 
ATOM 3622 N NH2 . ARG A 1 481 ? 6.719   25.691  0.554   1.00 69.23 481 A 1 
ATOM 3623 N N   . ALA A 1 482 ? 6.189   17.369  1.486   1.00 93.56 482 A 1 
ATOM 3624 C CA  . ALA A 1 482 ? 6.694   16.209  2.208   1.00 93.01 482 A 1 
ATOM 3625 C C   . ALA A 1 482 ? 7.325   15.200  1.235   1.00 92.41 482 A 1 
ATOM 3626 O O   . ALA A 1 482 ? 6.626   14.537  0.468   1.00 90.20 482 A 1 
ATOM 3627 C CB  . ALA A 1 482 ? 5.550   15.582  3.013   1.00 92.73 482 A 1 
ATOM 3628 N N   . GLY A 1 483 ? 8.653   15.060  1.285   1.00 91.61 483 A 1 
ATOM 3629 C CA  . GLY A 1 483 ? 9.359   14.046  0.491   1.00 90.06 483 A 1 
ATOM 3630 C C   . GLY A 1 483 ? 9.045   12.616  0.933   1.00 90.53 483 A 1 
ATOM 3631 O O   . GLY A 1 483 ? 9.082   11.697  0.114   1.00 87.28 483 A 1 
ATOM 3632 N N   . GLN A 1 484 ? 8.694   12.448  2.202   1.00 93.29 484 A 1 
ATOM 3633 C CA  . GLN A 1 484 ? 8.345   11.178  2.840   1.00 93.79 484 A 1 
ATOM 3634 C C   . GLN A 1 484 ? 6.996   11.325  3.567   1.00 95.31 484 A 1 
ATOM 3635 O O   . GLN A 1 484 ? 6.916   11.221  4.787   1.00 94.74 484 A 1 
ATOM 3636 C CB  . GLN A 1 484 ? 9.496   10.731  3.766   1.00 92.12 484 A 1 
ATOM 3637 C CG  . GLN A 1 484 ? 10.829  10.573  3.022   1.00 87.02 484 A 1 
ATOM 3638 C CD  . GLN A 1 484 ? 11.904  9.940   3.896   1.00 83.00 484 A 1 
ATOM 3639 O OE1 . GLN A 1 484 ? 11.961  8.737   4.016   1.00 73.90 484 A 1 
ATOM 3640 N NE2 . GLN A 1 484 ? 12.788  10.697  4.500   1.00 70.89 484 A 1 
ATOM 3641 N N   . ALA A 1 485 ? 5.932   11.634  2.817   1.00 94.07 485 A 1 
ATOM 3642 C CA  . ALA A 1 485 ? 4.620   11.948  3.380   1.00 94.65 485 A 1 
ATOM 3643 C C   . ALA A 1 485 ? 4.028   10.802  4.218   1.00 95.69 485 A 1 
ATOM 3644 O O   . ALA A 1 485 ? 3.404   11.076  5.238   1.00 95.76 485 A 1 
ATOM 3645 C CB  . ALA A 1 485 ? 3.674   12.341  2.235   1.00 94.11 485 A 1 
ATOM 3646 N N   . CYS A 1 486 ? 4.260   9.534   3.836   1.00 94.72 486 A 1 
ATOM 3647 C CA  . CYS A 1 486 ? 3.779   8.367   4.578   1.00 94.75 486 A 1 
ATOM 3648 C C   . CYS A 1 486 ? 4.442   8.297   5.962   1.00 95.89 486 A 1 
ATOM 3649 O O   . CYS A 1 486 ? 3.763   8.410   6.982   1.00 96.30 486 A 1 
ATOM 3650 C CB  . CYS A 1 486 ? 4.007   7.099   3.742   1.00 93.68 486 A 1 
ATOM 3651 S SG  . CYS A 1 486 ? 3.186   7.232   2.122   1.00 92.33 486 A 1 
ATOM 3652 N N   . ALA A 1 487 ? 5.782   8.269   6.003   1.00 96.87 487 A 1 
ATOM 3653 C CA  . ALA A 1 487 ? 6.537   8.265   7.258   1.00 97.36 487 A 1 
ATOM 3654 C C   . ALA A 1 487 ? 6.249   9.503   8.138   1.00 97.92 487 A 1 
ATOM 3655 O O   . ALA A 1 487 ? 6.180   9.398   9.363   1.00 98.07 487 A 1 
ATOM 3656 C CB  . ALA A 1 487 ? 8.025   8.163   6.902   1.00 97.10 487 A 1 
ATOM 3657 N N   . LEU A 1 488 ? 6.034   10.683  7.531   1.00 97.76 488 A 1 
ATOM 3658 C CA  . LEU A 1 488 ? 5.621   11.885  8.263   1.00 97.98 488 A 1 
ATOM 3659 C C   . LEU A 1 488 ? 4.224   11.722  8.880   1.00 98.28 488 A 1 
ATOM 3660 O O   . LEU A 1 488 ? 4.029   12.067  10.043  1.00 98.30 488 A 1 
ATOM 3661 C CB  . LEU A 1 488 ? 5.691   13.109  7.329   1.00 97.76 488 A 1 
ATOM 3662 C CG  . LEU A 1 488 ? 5.233   14.425  7.996   1.00 97.17 488 A 1 
ATOM 3663 C CD1 . LEU A 1 488 ? 6.094   14.812  9.199   1.00 96.00 488 A 1 
ATOM 3664 C CD2 . LEU A 1 488 ? 5.293   15.565  6.981   1.00 96.10 488 A 1 
ATOM 3665 N N   . GLY A 1 489 ? 3.260   11.177  8.136   1.00 97.88 489 A 1 
ATOM 3666 C CA  . GLY A 1 489 ? 1.929   10.877  8.660   1.00 98.16 489 A 1 
ATOM 3667 C C   . GLY A 1 489 ? 1.963   9.852   9.793   1.00 98.49 489 A 1 
ATOM 3668 O O   . GLY A 1 489 ? 1.309   10.044  10.819  1.00 98.53 489 A 1 
ATOM 3669 N N   . ALA A 1 490 ? 2.805   8.814   9.673   1.00 98.46 490 A 1 
ATOM 3670 C CA  . ALA A 1 490 ? 3.068   7.888   10.775  1.00 98.59 490 A 1 
ATOM 3671 C C   . ALA A 1 490 ? 3.636   8.635   12.002  1.00 98.71 490 A 1 
ATOM 3672 O O   . ALA A 1 490 ? 3.125   8.481   13.109  1.00 98.67 490 A 1 
ATOM 3673 C CB  . ALA A 1 490 ? 3.996   6.770   10.278  1.00 98.42 490 A 1 
ATOM 3674 N N   . ALA A 1 491 ? 4.603   9.542   11.824  1.00 98.72 491 A 1 
ATOM 3675 C CA  . ALA A 1 491 ? 5.125   10.363  12.921  1.00 98.77 491 A 1 
ATOM 3676 C C   . ALA A 1 491 ? 4.045   11.257  13.567  1.00 98.82 491 A 1 
ATOM 3677 O O   . ALA A 1 491 ? 4.066   11.456  14.784  1.00 98.73 491 A 1 
ATOM 3678 C CB  . ALA A 1 491 ? 6.314   11.185  12.409  1.00 98.67 491 A 1 
ATOM 3679 N N   . MET A 1 492 ? 3.071   11.753  12.793  1.00 98.76 492 A 1 
ATOM 3680 C CA  . MET A 1 492 ? 1.911   12.481  13.332  1.00 98.77 492 A 1 
ATOM 3681 C C   . MET A 1 492 ? 1.042   11.578  14.219  1.00 98.79 492 A 1 
ATOM 3682 O O   . MET A 1 492 ? 0.709   11.972  15.339  1.00 98.68 492 A 1 
ATOM 3683 C CB  . MET A 1 492 ? 1.064   13.089  12.200  1.00 98.68 492 A 1 
ATOM 3684 C CG  . MET A 1 492 ? 1.775   14.221  11.446  1.00 98.29 492 A 1 
ATOM 3685 S SD  . MET A 1 492 ? 0.827   14.838  10.028  1.00 98.08 492 A 1 
ATOM 3686 C CE  . MET A 1 492 ? 1.962   16.101  9.408   1.00 95.45 492 A 1 
ATOM 3687 N N   . PHE A 1 493 ? 0.743   10.347  13.791  1.00 98.79 493 A 1 
ATOM 3688 C CA  . PHE A 1 493 ? 0.029   9.377   14.632  1.00 98.79 493 A 1 
ATOM 3689 C C   . PHE A 1 493 ? 0.810   9.035   15.909  1.00 98.80 493 A 1 
ATOM 3690 O O   . PHE A 1 493 ? 0.223   9.011   16.992  1.00 98.66 493 A 1 
ATOM 3691 C CB  . PHE A 1 493 ? -0.278  8.099   13.841  1.00 98.70 493 A 1 
ATOM 3692 C CG  . PHE A 1 493 ? -1.375  8.241   12.803  1.00 98.63 493 A 1 
ATOM 3693 C CD1 . PHE A 1 493 ? -2.668  8.638   13.195  1.00 98.12 493 A 1 
ATOM 3694 C CD2 . PHE A 1 493 ? -1.122  7.934   11.452  1.00 98.05 493 A 1 
ATOM 3695 C CE1 . PHE A 1 493 ? -3.699  8.735   12.243  1.00 97.69 493 A 1 
ATOM 3696 C CE2 . PHE A 1 493 ? -2.154  8.030   10.502  1.00 97.58 493 A 1 
ATOM 3697 C CZ  . PHE A 1 493 ? -3.444  8.430   10.896  1.00 97.80 493 A 1 
ATOM 3698 N N   . ALA A 1 494 ? 2.128   8.851   15.817  1.00 98.80 494 A 1 
ATOM 3699 C CA  . ALA A 1 494 ? 2.986   8.623   16.979  1.00 98.81 494 A 1 
ATOM 3700 C C   . ALA A 1 494 ? 2.920   9.785   17.983  1.00 98.81 494 A 1 
ATOM 3701 O O   . ALA A 1 494 ? 2.839   9.558   19.190  1.00 98.64 494 A 1 
ATOM 3702 C CB  . ALA A 1 494 ? 4.425   8.406   16.496  1.00 98.70 494 A 1 
ATOM 3703 N N   . ALA A 1 495 ? 2.924   11.030  17.486  1.00 98.80 495 A 1 
ATOM 3704 C CA  . ALA A 1 495 ? 2.820   12.224  18.318  1.00 98.78 495 A 1 
ATOM 3705 C C   . ALA A 1 495 ? 1.462   12.324  19.033  1.00 98.76 495 A 1 
ATOM 3706 O O   . ALA A 1 495 ? 1.415   12.694  20.207  1.00 98.54 495 A 1 
ATOM 3707 C CB  . ALA A 1 495 ? 3.095   13.451  17.436  1.00 98.67 495 A 1 
ATOM 3708 N N   . VAL A 1 496 ? 0.365   11.951  18.357  1.00 98.77 496 A 1 
ATOM 3709 C CA  . VAL A 1 496 ? -0.973  11.926  18.972  1.00 98.77 496 A 1 
ATOM 3710 C C   . VAL A 1 496 ? -1.081  10.808  20.009  1.00 98.75 496 A 1 
ATOM 3711 O O   . VAL A 1 496 ? -1.462  11.076  21.149  1.00 98.57 496 A 1 
ATOM 3712 C CB  . VAL A 1 496 ? -2.085  11.813  17.913  1.00 98.70 496 A 1 
ATOM 3713 C CG1 . VAL A 1 496 ? -3.475  11.783  18.565  1.00 98.10 496 A 1 
ATOM 3714 C CG2 . VAL A 1 496 ? -2.070  13.018  16.964  1.00 97.94 496 A 1 
ATOM 3715 N N   . ALA A 1 497 ? -0.677  9.586   19.670  1.00 98.73 497 A 1 
ATOM 3716 C CA  . ALA A 1 497 ? -0.720  8.452   20.594  1.00 98.72 497 A 1 
ATOM 3717 C C   . ALA A 1 497 ? 0.123   8.692   21.859  1.00 98.67 497 A 1 
ATOM 3718 O O   . ALA A 1 497 ? -0.252  8.264   22.953  1.00 98.36 497 A 1 
ATOM 3719 C CB  . ALA A 1 497 ? -0.242  7.202   19.846  1.00 98.62 497 A 1 
ATOM 3720 N N   . ALA A 1 498 ? 1.239   9.418   21.726  1.00 98.67 498 A 1 
ATOM 3721 C CA  . ALA A 1 498 ? 2.102   9.811   22.838  1.00 98.59 498 A 1 
ATOM 3722 C C   . ALA A 1 498 ? 1.597   11.042  23.621  1.00 98.49 498 A 1 
ATOM 3723 O O   . ALA A 1 498 ? 2.243   11.459  24.584  1.00 97.84 498 A 1 
ATOM 3724 C CB  . ALA A 1 498 ? 3.518   10.016  22.290  1.00 98.45 498 A 1 
ATOM 3725 N N   . GLY A 1 499 ? 0.475   11.649  23.212  1.00 98.52 499 A 1 
ATOM 3726 C CA  . GLY A 1 499 ? -0.125  12.805  23.881  1.00 98.36 499 A 1 
ATOM 3727 C C   . GLY A 1 499 ? 0.608   14.135  23.656  1.00 98.38 499 A 1 
ATOM 3728 O O   . GLY A 1 499 ? 0.378   15.085  24.404  1.00 97.59 499 A 1 
ATOM 3729 N N   . VAL A 1 500 ? 1.492   14.227  22.646  1.00 98.35 500 A 1 
ATOM 3730 C CA  . VAL A 1 500 ? 2.130   15.499  22.251  1.00 98.29 500 A 1 
ATOM 3731 C C   . VAL A 1 500 ? 1.102   16.422  21.595  1.00 98.25 500 A 1 
ATOM 3732 O O   . VAL A 1 500 ? 1.087   17.622  21.864  1.00 97.70 500 A 1 
ATOM 3733 C CB  . VAL A 1 500 ? 3.324   15.269  21.302  1.00 98.13 500 A 1 
ATOM 3734 C CG1 . VAL A 1 500 ? 4.003   16.593  20.919  1.00 97.30 500 A 1 
ATOM 3735 C CG2 . VAL A 1 500 ? 4.392   14.372  21.941  1.00 97.35 500 A 1 
ATOM 3736 N N   . HIS A 1 501 ? 0.208   15.858  20.771  1.00 98.55 501 A 1 
ATOM 3737 C CA  . HIS A 1 501 ? -0.944  16.546  20.193  1.00 98.58 501 A 1 
ATOM 3738 C C   . HIS A 1 501 ? -2.249  15.885  20.647  1.00 98.58 501 A 1 
ATOM 3739 O O   . HIS A 1 501 ? -2.276  14.672  20.839  1.00 98.29 501 A 1 
ATOM 3740 C CB  . HIS A 1 501 ? -0.827  16.574  18.662  1.00 98.46 501 A 1 
ATOM 3741 C CG  . HIS A 1 501 ? 0.321   17.422  18.193  1.00 98.44 501 A 1 
ATOM 3742 N ND1 . HIS A 1 501 ? 0.434   18.788  18.377  1.00 93.60 501 A 1 
ATOM 3743 C CD2 . HIS A 1 501 ? 1.455   16.979  17.572  1.00 94.51 501 A 1 
ATOM 3744 C CE1 . HIS A 1 501 ? 1.625   19.150  17.878  1.00 95.16 501 A 1 
ATOM 3745 N NE2 . HIS A 1 501 ? 2.270   18.086  17.383  1.00 96.02 501 A 1 
ATOM 3746 N N   . PRO A 1 502 ? -3.340  16.655  20.811  1.00 98.63 502 A 1 
ATOM 3747 C CA  . PRO A 1 502 ? -4.606  16.104  21.298  1.00 98.52 502 A 1 
ATOM 3748 C C   . PRO A 1 502 ? -5.355  15.261  20.255  1.00 98.52 502 A 1 
ATOM 3749 O O   . PRO A 1 502 ? -6.198  14.449  20.626  1.00 97.88 502 A 1 
ATOM 3750 C CB  . PRO A 1 502 ? -5.426  17.328  21.719  1.00 98.17 502 A 1 
ATOM 3751 C CG  . PRO A 1 502 ? -4.908  18.439  20.802  1.00 97.03 502 A 1 
ATOM 3752 C CD  . PRO A 1 502 ? -3.427  18.098  20.660  1.00 98.38 502 A 1 
ATOM 3753 N N   . ASN A 1 503 ? -5.112  15.481  18.967  1.00 98.42 503 A 1 
ATOM 3754 C CA  . ASN A 1 503 ? -5.733  14.757  17.856  1.00 98.46 503 A 1 
ATOM 3755 C C   . ASN A 1 503 ? -4.928  14.932  16.556  1.00 98.63 503 A 1 
ATOM 3756 O O   . ASN A 1 503 ? -4.011  15.753  16.479  1.00 98.40 503 A 1 
ATOM 3757 C CB  . ASN A 1 503 ? -7.196  15.225  17.689  1.00 98.05 503 A 1 
ATOM 3758 C CG  . ASN A 1 503 ? -7.322  16.709  17.399  1.00 97.88 503 A 1 
ATOM 3759 O OD1 . ASN A 1 503 ? -6.817  17.223  16.419  1.00 94.59 503 A 1 
ATOM 3760 N ND2 . ASN A 1 503 ? -7.994  17.449  18.252  1.00 94.22 503 A 1 
ATOM 3761 N N   . VAL A 1 504 ? -5.311  14.181  15.513  1.00 98.44 504 A 1 
ATOM 3762 C CA  . VAL A 1 504 ? -4.645  14.161  14.201  1.00 98.40 504 A 1 
ATOM 3763 C C   . VAL A 1 504 ? -4.692  15.527  13.501  1.00 98.40 504 A 1 
ATOM 3764 O O   . VAL A 1 504 ? -3.696  15.937  12.913  1.00 98.13 504 A 1 
ATOM 3765 C CB  . VAL A 1 504 ? -5.261  13.064  13.307  1.00 98.10 504 A 1 
ATOM 3766 C CG1 . VAL A 1 504 ? -4.637  13.020  11.911  1.00 96.79 504 A 1 
ATOM 3767 C CG2 . VAL A 1 504 ? -5.071  11.677  13.941  1.00 96.90 504 A 1 
ATOM 3768 N N   . LEU A 1 505 ? -5.791  16.279  13.604  1.00 98.40 505 A 1 
ATOM 3769 C CA  . LEU A 1 505 ? -5.920  17.595  12.963  1.00 98.25 505 A 1 
ATOM 3770 C C   . LEU A 1 505 ? -4.931  18.617  13.546  1.00 98.34 505 A 1 
ATOM 3771 O O   . LEU A 1 505 ? -4.323  19.387  12.801  1.00 98.12 505 A 1 
ATOM 3772 C CB  . LEU A 1 505 ? -7.363  18.111  13.111  1.00 97.88 505 A 1 
ATOM 3773 C CG  . LEU A 1 505 ? -8.430  17.288  12.365  1.00 96.48 505 A 1 
ATOM 3774 C CD1 . LEU A 1 505 ? -9.821  17.807  12.733  1.00 94.02 505 A 1 
ATOM 3775 C CD2 . LEU A 1 505 ? -8.267  17.391  10.850  1.00 93.97 505 A 1 
ATOM 3776 N N   . GLU A 1 506 ? -4.730  18.618  14.865  1.00 98.48 506 A 1 
ATOM 3777 C CA  . GLU A 1 506 ? -3.724  19.481  15.497  1.00 98.50 506 A 1 
ATOM 3778 C C   . GLU A 1 506 ? -2.294  19.041  15.146  1.00 98.58 506 A 1 
ATOM 3779 O O   . GLU A 1 506 ? -1.441  19.893  14.890  1.00 98.33 506 A 1 
ATOM 3780 C CB  . GLU A 1 506 ? -3.917  19.532  17.016  1.00 98.27 506 A 1 
ATOM 3781 C CG  . GLU A 1 506 ? -5.245  20.168  17.465  1.00 95.10 506 A 1 
ATOM 3782 C CD  . GLU A 1 506 ? -5.495  21.576  16.913  1.00 92.58 506 A 1 
ATOM 3783 O OE1 . GLU A 1 506 ? -6.670  21.886  16.607  1.00 83.00 506 A 1 
ATOM 3784 O OE2 . GLU A 1 506 ? -4.539  22.356  16.746  1.00 83.31 506 A 1 
ATOM 3785 N N   . ALA A 1 507 ? -2.038  17.734  15.048  1.00 98.57 507 A 1 
ATOM 3786 C CA  . ALA A 1 507 ? -0.756  17.233  14.558  1.00 98.63 507 A 1 
ATOM 3787 C C   . ALA A 1 507 ? -0.489  17.675  13.107  1.00 98.62 507 A 1 
ATOM 3788 O O   . ALA A 1 507 ? 0.593   18.181  12.814  1.00 98.43 507 A 1 
ATOM 3789 C CB  . ALA A 1 507 ? -0.712  15.708  14.718  1.00 98.58 507 A 1 
ATOM 3790 N N   . GLN A 1 508 ? -1.482  17.587  12.204  1.00 98.55 508 A 1 
ATOM 3791 C CA  . GLN A 1 508 ? -1.366  18.079  10.824  1.00 98.42 508 A 1 
ATOM 3792 C C   . GLN A 1 508 ? -1.080  19.589  10.758  1.00 98.33 508 A 1 
ATOM 3793 O O   . GLN A 1 508 ? -0.275  20.023  9.935   1.00 97.94 508 A 1 
ATOM 3794 C CB  . GLN A 1 508 ? -2.657  17.796  10.041  1.00 98.09 508 A 1 
ATOM 3795 C CG  . GLN A 1 508 ? -2.845  16.325  9.645   1.00 96.70 508 A 1 
ATOM 3796 C CD  . GLN A 1 508 ? -4.135  16.145  8.849   1.00 97.34 508 A 1 
ATOM 3797 O OE1 . GLN A 1 508 ? -5.214  16.546  9.246   1.00 91.78 508 A 1 
ATOM 3798 N NE2 . GLN A 1 508 ? -4.076  15.572  7.670   1.00 91.72 508 A 1 
ATOM 3799 N N   . ARG A 1 509 ? -1.713  20.399  11.611  1.00 98.18 509 A 1 
ATOM 3800 C CA  . ARG A 1 509 ? -1.473  21.853  11.673  1.00 98.03 509 A 1 
ATOM 3801 C C   . ARG A 1 509 ? -0.059  22.190  12.136  1.00 98.06 509 A 1 
ATOM 3802 O O   . ARG A 1 509 ? 0.549   23.097  11.583  1.00 97.58 509 A 1 
ATOM 3803 C CB  . ARG A 1 509 ? -2.482  22.522  12.607  1.00 97.55 509 A 1 
ATOM 3804 C CG  . ARG A 1 509 ? -3.887  22.600  12.001  1.00 87.81 509 A 1 
ATOM 3805 C CD  . ARG A 1 509 ? -4.843  23.118  13.069  1.00 87.32 509 A 1 
ATOM 3806 N NE  . ARG A 1 509 ? -6.247  23.056  12.631  1.00 77.25 509 A 1 
ATOM 3807 C CZ  . ARG A 1 509 ? -7.284  23.228  13.424  1.00 69.78 509 A 1 
ATOM 3808 N NH1 . ARG A 1 509 ? -7.157  23.566  14.677  1.00 61.69 509 A 1 
ATOM 3809 N NH2 . ARG A 1 509 ? -8.490  23.043  12.975  1.00 60.77 509 A 1 
ATOM 3810 N N   . ALA A 1 510 ? 0.441   21.481  13.140  1.00 98.36 510 A 1 
ATOM 3811 C CA  . ALA A 1 510 ? 1.755   21.739  13.715  1.00 98.29 510 A 1 
ATOM 3812 C C   . ALA A 1 510 ? 2.904   21.184  12.857  1.00 98.23 510 A 1 
ATOM 3813 O O   . ALA A 1 510 ? 3.945   21.830  12.730  1.00 97.53 510 A 1 
ATOM 3814 C CB  . ALA A 1 510 ? 1.770   21.140  15.127  1.00 98.11 510 A 1 
ATOM 3815 N N   . MET A 1 511 ? 2.713   20.002  12.264  1.00 98.29 511 A 1 
ATOM 3816 C CA  . MET A 1 511 ? 3.775   19.226  11.617  1.00 98.31 511 A 1 
ATOM 3817 C C   . MET A 1 511 ? 3.723   19.271  10.084  1.00 98.15 511 A 1 
ATOM 3818 O O   . MET A 1 511 ? 4.650   18.821  9.418   1.00 97.51 511 A 1 
ATOM 3819 C CB  . MET A 1 511 ? 3.715   17.770  12.111  1.00 98.35 511 A 1 
ATOM 3820 C CG  . MET A 1 511 ? 3.831   17.631  13.636  1.00 98.08 511 A 1 
ATOM 3821 S SD  . MET A 1 511 ? 3.570   15.956  14.281  1.00 97.88 511 A 1 
ATOM 3822 C CE  . MET A 1 511 ? 4.978   15.071  13.553  1.00 94.54 511 A 1 
ATOM 3823 N N   . GLY A 1 512 ? 2.633   19.775  9.482   1.00 97.76 512 A 1 
ATOM 3824 C CA  . GLY A 1 512 ? 2.438   19.736  8.036   1.00 97.51 512 A 1 
ATOM 3825 C C   . GLY A 1 512 ? 3.347   20.703  7.261   1.00 97.38 512 A 1 
ATOM 3826 O O   . GLY A 1 512 ? 3.338   21.903  7.528   1.00 96.20 512 A 1 
ATOM 3827 N N   . PRO A 1 513 ? 4.095   20.242  6.235   1.00 97.15 513 A 1 
ATOM 3828 C CA  . PRO A 1 513 ? 5.076   21.074  5.525   1.00 96.30 513 A 1 
ATOM 3829 C C   . PRO A 1 513 ? 4.474   21.963  4.425   1.00 96.12 513 A 1 
ATOM 3830 O O   . PRO A 1 513 ? 5.195   22.758  3.795   1.00 92.60 513 A 1 
ATOM 3831 C CB  . PRO A 1 513 ? 6.084   20.066  4.968   1.00 95.02 513 A 1 
ATOM 3832 C CG  . PRO A 1 513 ? 5.215   18.841  4.684   1.00 94.10 513 A 1 
ATOM 3833 C CD  . PRO A 1 513 ? 4.222   18.844  5.840   1.00 96.19 513 A 1 
ATOM 3834 N N   . GLY A 1 514 ? 3.179   21.844  4.129   1.00 95.01 514 A 1 
ATOM 3835 C CA  . GLY A 1 514 ? 2.488   22.527  3.035   1.00 95.09 514 A 1 
ATOM 3836 C C   . GLY A 1 514 ? 2.848   21.983  1.642   1.00 95.72 514 A 1 
ATOM 3837 O O   . GLY A 1 514 ? 3.229   20.822  1.475   1.00 94.68 514 A 1 
ATOM 3838 N N   . PHE A 1 515 ? 2.739   22.830  0.609   1.00 95.28 515 A 1 
ATOM 3839 C CA  . PHE A 1 515 ? 2.842   22.423  -0.796  1.00 95.35 515 A 1 
ATOM 3840 C C   . PHE A 1 515 ? 4.061   23.022  -1.502  1.00 95.31 515 A 1 
ATOM 3841 O O   . PHE A 1 515 ? 4.452   24.168  -1.259  1.00 93.62 515 A 1 
ATOM 3842 C CB  . PHE A 1 515 ? 1.529   22.742  -1.523  1.00 94.77 515 A 1 
ATOM 3843 C CG  . PHE A 1 515 ? 0.314   22.138  -0.843  1.00 94.86 515 A 1 
ATOM 3844 C CD1 . PHE A 1 515 ? 0.081   20.754  -0.911  1.00 91.96 515 A 1 
ATOM 3845 C CD2 . PHE A 1 515 ? -0.543  22.951  -0.078  1.00 92.31 515 A 1 
ATOM 3846 C CE1 . PHE A 1 515 ? -0.999  20.181  -0.216  1.00 91.22 515 A 1 
ATOM 3847 C CE2 . PHE A 1 515 ? -1.625  22.380  0.617   1.00 91.29 515 A 1 
ATOM 3848 C CZ  . PHE A 1 515 ? -1.852  20.995  0.551   1.00 91.83 515 A 1 
ATOM 3849 N N   . ALA A 1 516 ? 4.673   22.241  -2.397  1.00 94.40 516 A 1 
ATOM 3850 C CA  . ALA A 1 516 ? 5.858   22.619  -3.164  1.00 93.53 516 A 1 
ATOM 3851 C C   . ALA A 1 516 ? 5.508   23.280  -4.504  1.00 93.69 516 A 1 
ATOM 3852 O O   . ALA A 1 516 ? 6.221   24.169  -4.966  1.00 91.62 516 A 1 
ATOM 3853 C CB  . ALA A 1 516 ? 6.707   21.358  -3.384  1.00 92.19 516 A 1 
ATOM 3854 N N   . ARG A 1 517 ? 4.429   22.826  -5.153  1.00 93.23 517 A 1 
ATOM 3855 C CA  . ARG A 1 517 ? 4.020   23.237  -6.504  1.00 92.97 517 A 1 
ATOM 3856 C C   . ARG A 1 517 ? 2.524   22.999  -6.695  1.00 94.62 517 A 1 
ATOM 3857 O O   . ARG A 1 517 ? 1.943   22.153  -6.028  1.00 93.56 517 A 1 
ATOM 3858 C CB  . ARG A 1 517 ? 4.859   22.445  -7.530  1.00 89.44 517 A 1 
ATOM 3859 C CG  . ARG A 1 517 ? 4.565   22.817  -8.990  1.00 80.73 517 A 1 
ATOM 3860 C CD  . ARG A 1 517 ? 5.463   22.070  -9.983  1.00 79.38 517 A 1 
ATOM 3861 N NE  . ARG A 1 517 ? 6.865   22.524  -9.917  1.00 70.59 517 A 1 
ATOM 3862 C CZ  . ARG A 1 517 ? 7.832   22.147  -10.734 1.00 63.61 517 A 1 
ATOM 3863 N NH1 . ARG A 1 517 ? 7.626   21.296  -11.705 1.00 57.71 517 A 1 
ATOM 3864 N NH2 . ARG A 1 517 ? 9.040   22.621  -10.596 1.00 54.74 517 A 1 
ATOM 3865 N N   . VAL A 1 518 ? 1.930   23.721  -7.656  1.00 95.02 518 A 1 
ATOM 3866 C CA  . VAL A 1 518 ? 0.582   23.459  -8.173  1.00 95.41 518 A 1 
ATOM 3867 C C   . VAL A 1 518 ? 0.667   23.328  -9.690  1.00 95.61 518 A 1 
ATOM 3868 O O   . VAL A 1 518 ? 1.193   24.227  -10.349 1.00 94.93 518 A 1 
ATOM 3869 C CB  . VAL A 1 518 ? -0.418  24.559  -7.761  1.00 94.76 518 A 1 
ATOM 3870 C CG1 . VAL A 1 518 ? -1.844  24.174  -8.167  1.00 91.82 518 A 1 
ATOM 3871 C CG2 . VAL A 1 518 ? -0.402  24.808  -6.245  1.00 92.17 518 A 1 
ATOM 3872 N N   . TYR A 1 519 ? 0.173   22.222  -10.240 1.00 95.12 519 A 1 
ATOM 3873 C CA  . TYR A 1 519 ? -0.030  22.040  -11.675 1.00 95.03 519 A 1 
ATOM 3874 C C   . TYR A 1 519 ? -1.420  22.554  -12.034 1.00 95.23 519 A 1 
ATOM 3875 O O   . TYR A 1 519 ? -2.400  22.118  -11.439 1.00 94.59 519 A 1 
ATOM 3876 C CB  . TYR A 1 519 ? 0.144   20.564  -12.055 1.00 94.78 519 A 1 
ATOM 3877 C CG  . TYR A 1 519 ? 1.571   20.081  -11.902 1.00 94.69 519 A 1 
ATOM 3878 C CD1 . TYR A 1 519 ? 2.470   20.206  -12.979 1.00 93.04 519 A 1 
ATOM 3879 C CD2 . TYR A 1 519 ? 2.009   19.517  -10.684 1.00 93.24 519 A 1 
ATOM 3880 C CE1 . TYR A 1 519 ? 3.797   19.766  -12.845 1.00 92.63 519 A 1 
ATOM 3881 C CE2 . TYR A 1 519 ? 3.340   19.085  -10.544 1.00 93.02 519 A 1 
ATOM 3882 C CZ  . TYR A 1 519 ? 4.235   19.205  -11.627 1.00 93.28 519 A 1 
ATOM 3883 O OH  . TYR A 1 519 ? 5.519   18.783  -11.499 1.00 92.00 519 A 1 
ATOM 3884 N N   . GLN A 1 520 ? -1.499  23.505  -12.968 1.00 95.90 520 A 1 
ATOM 3885 C CA  . GLN A 1 520 ? -2.759  24.040  -13.483 1.00 95.99 520 A 1 
ATOM 3886 C C   . GLN A 1 520 ? -3.137  23.300  -14.771 1.00 96.41 520 A 1 
ATOM 3887 O O   . GLN A 1 520 ? -2.253  23.112  -15.608 1.00 96.03 520 A 1 
ATOM 3888 C CB  . GLN A 1 520 ? -2.623  25.549  -13.753 1.00 95.27 520 A 1 
ATOM 3889 C CG  . GLN A 1 520 ? -2.389  26.373  -12.482 1.00 91.88 520 A 1 
ATOM 3890 C CD  . GLN A 1 520 ? -3.558  26.359  -11.498 1.00 92.50 520 A 1 
ATOM 3891 O OE1 . GLN A 1 520 ? -4.674  25.957  -11.781 1.00 86.00 520 A 1 
ATOM 3892 N NE2 . GLN A 1 520 ? -3.355  26.811  -10.279 1.00 85.51 520 A 1 
ATOM 3893 N N   . PRO A 1 521 ? -4.409  22.895  -14.949 1.00 96.37 521 A 1 
ATOM 3894 C CA  . PRO A 1 521 ? -4.845  22.262  -16.186 1.00 96.42 521 A 1 
ATOM 3895 C C   . PRO A 1 521 ? -4.865  23.275  -17.336 1.00 96.68 521 A 1 
ATOM 3896 O O   . PRO A 1 521 ? -5.267  24.431  -17.156 1.00 95.94 521 A 1 
ATOM 3897 C CB  . PRO A 1 521 ? -6.241  21.714  -15.892 1.00 95.70 521 A 1 
ATOM 3898 C CG  . PRO A 1 521 ? -6.779  22.679  -14.835 1.00 94.13 521 A 1 
ATOM 3899 C CD  . PRO A 1 521 ? -5.531  23.046  -14.033 1.00 95.60 521 A 1 
ATOM 3900 N N   . ASP A 1 522 ? -4.496  22.832  -18.533 1.00 96.57 522 A 1 
ATOM 3901 C CA  . ASP A 1 522 ? -4.685  23.587  -19.769 1.00 96.56 522 A 1 
ATOM 3902 C C   . ASP A 1 522 ? -6.110  23.371  -20.294 1.00 96.59 522 A 1 
ATOM 3903 O O   . ASP A 1 522 ? -6.457  22.314  -20.830 1.00 96.02 522 A 1 
ATOM 3904 C CB  . ASP A 1 522 ? -3.612  23.220  -20.804 1.00 96.29 522 A 1 
ATOM 3905 C CG  . ASP A 1 522 ? -3.672  24.101  -22.061 1.00 95.83 522 A 1 
ATOM 3906 O OD1 . ASP A 1 522 ? -4.719  24.753  -22.310 1.00 93.56 522 A 1 
ATOM 3907 O OD2 . ASP A 1 522 ? -2.663  24.138  -22.792 1.00 92.76 522 A 1 
ATOM 3908 N N   . ALA A 1 523 ? -6.954  24.394  -20.167 1.00 96.32 523 A 1 
ATOM 3909 C CA  . ALA A 1 523 ? -8.348  24.343  -20.600 1.00 95.91 523 A 1 
ATOM 3910 C C   . ALA A 1 523 ? -8.511  24.086  -22.109 1.00 96.12 523 A 1 
ATOM 3911 O O   . ALA A 1 523 ? -9.534  23.545  -22.525 1.00 94.98 523 A 1 
ATOM 3912 C CB  . ALA A 1 523 ? -9.025  25.656  -20.179 1.00 95.04 523 A 1 
ATOM 3913 N N   . SER A 1 524 ? -7.517  24.434  -22.939 1.00 95.92 524 A 1 
ATOM 3914 C CA  . SER A 1 524 ? -7.554  24.193  -24.390 1.00 95.64 524 A 1 
ATOM 3915 C C   . SER A 1 524 ? -7.464  22.706  -24.757 1.00 95.77 524 A 1 
ATOM 3916 O O   . SER A 1 524 ? -7.916  22.306  -25.827 1.00 95.11 524 A 1 
ATOM 3917 C CB  . SER A 1 524 ? -6.450  24.993  -25.093 1.00 95.73 524 A 1 
ATOM 3918 O OG  . SER A 1 524 ? -5.171  24.431  -24.894 1.00 94.12 524 A 1 
ATOM 3919 N N   . LEU A 1 525 ? -6.945  21.874  -23.855 1.00 94.94 525 A 1 
ATOM 3920 C CA  . LEU A 1 525 ? -6.788  20.429  -24.054 1.00 95.12 525 A 1 
ATOM 3921 C C   . LEU A 1 525 ? -8.011  19.621  -23.605 1.00 95.39 525 A 1 
ATOM 3922 O O   . LEU A 1 525 ? -8.081  18.418  -23.876 1.00 94.92 525 A 1 
ATOM 3923 C CB  . LEU A 1 525 ? -5.510  19.955  -23.339 1.00 95.06 525 A 1 
ATOM 3924 C CG  . LEU A 1 525 ? -4.211  20.627  -23.821 1.00 94.43 525 A 1 
ATOM 3925 C CD1 . LEU A 1 525 ? -3.026  20.013  -23.077 1.00 92.24 525 A 1 
ATOM 3926 C CD2 . LEU A 1 525 ? -3.980  20.446  -25.326 1.00 92.42 525 A 1 
ATOM 3927 N N   . ARG A 1 526 ? -9.004  20.259  -22.969 1.00 95.20 526 A 1 
ATOM 3928 C CA  . ARG A 1 526 ? -10.151 19.565  -22.355 1.00 94.46 526 A 1 
ATOM 3929 C C   . ARG A 1 526 ? -10.902 18.677  -23.349 1.00 94.75 526 A 1 
ATOM 3930 O O   . ARG A 1 526 ? -11.061 17.485  -23.099 1.00 94.34 526 A 1 
ATOM 3931 C CB  . ARG A 1 526 ? -11.082 20.597  -21.691 1.00 93.36 526 A 1 
ATOM 3932 C CG  . ARG A 1 526 ? -12.308 19.955  -21.012 1.00 85.57 526 A 1 
ATOM 3933 C CD  . ARG A 1 526 ? -11.905 19.075  -19.819 1.00 77.68 526 A 1 
ATOM 3934 N NE  . ARG A 1 526 ? -12.980 18.161  -19.448 1.00 68.93 526 A 1 
ATOM 3935 C CZ  . ARG A 1 526 ? -13.074 17.483  -18.319 1.00 60.46 526 A 1 
ATOM 3936 N NH1 . ARG A 1 526 ? -12.232 17.645  -17.336 1.00 54.90 526 A 1 
ATOM 3937 N NH2 . ARG A 1 526 ? -14.020 16.607  -18.181 1.00 53.68 526 A 1 
ATOM 3938 N N   . GLU A 1 527 ? -11.317 19.230  -24.487 1.00 93.55 527 A 1 
ATOM 3939 C CA  . GLU A 1 527 ? -12.082 18.481  -25.500 1.00 93.36 527 A 1 
ATOM 3940 C C   . GLU A 1 527 ? -11.269 17.328  -26.122 1.00 93.41 527 A 1 
ATOM 3941 O O   . GLU A 1 527 ? -11.808 16.266  -26.451 1.00 92.55 527 A 1 
ATOM 3942 C CB  . GLU A 1 527 ? -12.538 19.460  -26.592 1.00 93.38 527 A 1 
ATOM 3943 C CG  . GLU A 1 527 ? -13.603 18.850  -27.514 1.00 83.73 527 A 1 
ATOM 3944 C CD  . GLU A 1 527 ? -13.853 19.670  -28.784 1.00 77.77 527 A 1 
ATOM 3945 O OE1 . GLU A 1 527 ? -14.220 19.023  -29.796 1.00 69.36 527 A 1 
ATOM 3946 O OE2 . GLU A 1 527 ? -13.607 20.890  -28.770 1.00 70.81 527 A 1 
ATOM 3947 N N   . ILE A 1 528 ? -9.954  17.521  -26.269 1.00 94.06 528 A 1 
ATOM 3948 C CA  . ILE A 1 528 ? -9.053  16.485  -26.780 1.00 93.66 528 A 1 
ATOM 3949 C C   . ILE A 1 528 ? -9.003  15.326  -25.787 1.00 93.88 528 A 1 
ATOM 3950 O O   . ILE A 1 528 ? -9.237  14.181  -26.176 1.00 93.37 528 A 1 
ATOM 3951 C CB  . ILE A 1 528 ? -7.651  17.066  -27.087 1.00 93.33 528 A 1 
ATOM 3952 C CG1 . ILE A 1 528 ? -7.746  18.160  -28.177 1.00 90.03 528 A 1 
ATOM 3953 C CG2 . ILE A 1 528 ? -6.699  15.939  -27.524 1.00 90.29 528 A 1 
ATOM 3954 C CD1 . ILE A 1 528 ? -6.439  18.921  -28.429 1.00 83.23 528 A 1 
ATOM 3955 N N   . TYR A 1 529 ? -8.765  15.612  -24.500 1.00 93.77 529 A 1 
ATOM 3956 C CA  . TYR A 1 529 ? -8.695  14.577  -23.468 1.00 93.83 529 A 1 
ATOM 3957 C C   . TYR A 1 529 ? -10.040 13.906  -23.189 1.00 93.47 529 A 1 
ATOM 3958 O O   . TYR A 1 529 ? -10.054 12.703  -22.940 1.00 93.14 529 A 1 
ATOM 3959 C CB  . TYR A 1 529 ? -8.050  15.136  -22.199 1.00 94.08 529 A 1 
ATOM 3960 C CG  . TYR A 1 529 ? -6.536  15.213  -22.279 1.00 94.35 529 A 1 
ATOM 3961 C CD1 . TYR A 1 529 ? -5.789  14.053  -22.584 1.00 93.07 529 A 1 
ATOM 3962 C CD2 . TYR A 1 529 ? -5.867  16.420  -22.020 1.00 93.11 529 A 1 
ATOM 3963 C CE1 . TYR A 1 529 ? -4.383  14.103  -22.634 1.00 92.85 529 A 1 
ATOM 3964 C CE2 . TYR A 1 529 ? -4.458  16.476  -22.066 1.00 92.92 529 A 1 
ATOM 3965 C CZ  . TYR A 1 529 ? -3.712  15.315  -22.372 1.00 93.65 529 A 1 
ATOM 3966 O OH  . TYR A 1 529 ? -2.357  15.363  -22.410 1.00 92.63 529 A 1 
ATOM 3967 N N   . ASP A 1 530 ? -11.172 14.611  -23.326 1.00 93.71 530 A 1 
ATOM 3968 C CA  . ASP A 1 530 ? -12.500 13.985  -23.252 1.00 93.09 530 A 1 
ATOM 3969 C C   . ASP A 1 530 ? -12.677 12.914  -24.344 1.00 92.68 530 A 1 
ATOM 3970 O O   . ASP A 1 530 ? -13.097 11.793  -24.057 1.00 91.90 530 A 1 
ATOM 3971 C CB  . ASP A 1 530 ? -13.604 15.050  -23.345 1.00 93.28 530 A 1 
ATOM 3972 C CG  . ASP A 1 530 ? -13.765 15.881  -22.071 1.00 92.89 530 A 1 
ATOM 3973 O OD1 . ASP A 1 530 ? -13.436 15.368  -20.975 1.00 89.28 530 A 1 
ATOM 3974 O OD2 . ASP A 1 530 ? -14.288 17.011  -22.140 1.00 89.92 530 A 1 
ATOM 3975 N N   . ARG A 1 531 ? -12.282 13.213  -25.596 1.00 92.58 531 A 1 
ATOM 3976 C CA  . ARG A 1 531 ? -12.333 12.236  -26.700 1.00 91.45 531 A 1 
ATOM 3977 C C   . ARG A 1 531 ? -11.365 11.067  -26.503 1.00 91.04 531 A 1 
ATOM 3978 O O   . ARG A 1 531 ? -11.731 9.919   -26.762 1.00 89.96 531 A 1 
ATOM 3979 C CB  . ARG A 1 531 ? -12.049 12.934  -28.037 1.00 91.38 531 A 1 
ATOM 3980 C CG  . ARG A 1 531 ? -13.195 13.874  -28.458 1.00 84.34 531 A 1 
ATOM 3981 C CD  . ARG A 1 531 ? -12.946 14.500  -29.835 1.00 82.59 531 A 1 
ATOM 3982 N NE  . ARG A 1 531 ? -11.727 15.329  -29.847 1.00 73.01 531 A 1 
ATOM 3983 C CZ  . ARG A 1 531 ? -11.307 16.087  -30.846 1.00 65.85 531 A 1 
ATOM 3984 N NH1 . ARG A 1 531 ? -11.939 16.154  -31.976 1.00 57.70 531 A 1 
ATOM 3985 N NH2 . ARG A 1 531 ? -10.223 16.805  -30.717 1.00 55.31 531 A 1 
ATOM 3986 N N   . LEU A 1 532 ? -10.144 11.339  -26.043 1.00 89.89 532 A 1 
ATOM 3987 C CA  . LEU A 1 532 ? -9.157  10.287  -25.771 1.00 89.26 532 A 1 
ATOM 3988 C C   . LEU A 1 532 ? -9.592  9.383   -24.611 1.00 89.24 532 A 1 
ATOM 3989 O O   . LEU A 1 532 ? -9.400  8.170   -24.678 1.00 88.88 532 A 1 
ATOM 3990 C CB  . LEU A 1 532 ? -7.785  10.922  -25.489 1.00 90.14 532 A 1 
ATOM 3991 C CG  . LEU A 1 532 ? -7.109  11.601  -26.696 1.00 89.38 532 A 1 
ATOM 3992 C CD1 . LEU A 1 532 ? -5.808  12.258  -26.230 1.00 86.42 532 A 1 
ATOM 3993 C CD2 . LEU A 1 532 ? -6.775  10.613  -27.815 1.00 86.92 532 A 1 
ATOM 3994 N N   . TYR A 1 533 ? -10.240 9.939   -23.592 1.00 90.75 533 A 1 
ATOM 3995 C CA  . TYR A 1 533 ? -10.800 9.169   -22.483 1.00 90.14 533 A 1 
ATOM 3996 C C   . TYR A 1 533 ? -11.948 8.253   -22.926 1.00 89.44 533 A 1 
ATOM 3997 O O   . TYR A 1 533 ? -12.009 7.097   -22.510 1.00 88.91 533 A 1 
ATOM 3998 C CB  . TYR A 1 533 ? -11.255 10.129  -21.386 1.00 90.38 533 A 1 
ATOM 3999 C CG  . TYR A 1 533 ? -11.894 9.430   -20.203 1.00 90.24 533 A 1 
ATOM 4000 C CD1 . TYR A 1 533 ? -13.222 9.727   -19.841 1.00 87.85 533 A 1 
ATOM 4001 C CD2 . TYR A 1 533 ? -11.166 8.475   -19.468 1.00 88.42 533 A 1 
ATOM 4002 C CE1 . TYR A 1 533 ? -13.807 9.094   -18.735 1.00 87.98 533 A 1 
ATOM 4003 C CE2 . TYR A 1 533 ? -11.754 7.833   -18.361 1.00 88.30 533 A 1 
ATOM 4004 C CZ  . TYR A 1 533 ? -13.073 8.151   -17.988 1.00 89.35 533 A 1 
ATOM 4005 O OH  . TYR A 1 533 ? -13.636 7.553   -16.904 1.00 88.61 533 A 1 
ATOM 4006 N N   . LEU A 1 534 ? -12.826 8.708   -23.836 1.00 88.99 534 A 1 
ATOM 4007 C CA  . LEU A 1 534 ? -13.840 7.835   -24.443 1.00 87.71 534 A 1 
ATOM 4008 C C   . LEU A 1 534 ? -13.188 6.667   -25.194 1.00 86.52 534 A 1 
ATOM 4009 O O   . LEU A 1 534 ? -13.580 5.520   -24.982 1.00 85.37 534 A 1 
ATOM 4010 C CB  . LEU A 1 534 ? -14.758 8.650   -25.368 1.00 88.11 534 A 1 
ATOM 4011 C CG  . LEU A 1 534 ? -15.692 9.632   -24.637 1.00 85.25 534 A 1 
ATOM 4012 C CD1 . LEU A 1 534 ? -16.436 10.487  -25.666 1.00 81.76 534 A 1 
ATOM 4013 C CD2 . LEU A 1 534 ? -16.726 8.918   -23.764 1.00 82.28 534 A 1 
ATOM 4014 N N   . LYS A 1 535 ? -12.130 6.926   -25.969 1.00 86.97 535 A 1 
ATOM 4015 C CA  . LYS A 1 535 ? -11.356 5.880   -26.657 1.00 85.42 535 A 1 
ATOM 4016 C C   . LYS A 1 535 ? -10.706 4.897   -25.675 1.00 85.89 535 A 1 
ATOM 4017 O O   . LYS A 1 535 ? -10.734 3.692   -25.917 1.00 84.89 535 A 1 
ATOM 4018 C CB  . LYS A 1 535 ? -10.319 6.550   -27.576 1.00 84.44 535 A 1 
ATOM 4019 C CG  . LYS A 1 535 ? -9.587  5.532   -28.462 1.00 77.14 535 A 1 
ATOM 4020 C CD  . LYS A 1 535 ? -8.563  6.234   -29.366 1.00 73.95 535 A 1 
ATOM 4021 C CE  . LYS A 1 535 ? -7.833  5.198   -30.230 1.00 66.79 535 A 1 
ATOM 4022 N NZ  . LYS A 1 535 ? -6.713  5.804   -30.996 1.00 61.41 535 A 1 
ATOM 4023 N N   . TYR A 1 536 ? -10.154 5.383   -24.557 1.00 86.65 536 A 1 
ATOM 4024 C CA  . TYR A 1 536 ? -9.641  4.534   -23.474 1.00 86.07 536 A 1 
ATOM 4025 C C   . TYR A 1 536 ? -10.729 3.593   -22.929 1.00 85.10 536 A 1 
ATOM 4026 O O   . TYR A 1 536 ? -10.501 2.390   -22.810 1.00 84.16 536 A 1 
ATOM 4027 C CB  . TYR A 1 536 ? -9.048  5.421   -22.364 1.00 86.62 536 A 1 
ATOM 4028 C CG  . TYR A 1 536 ? -8.847  4.740   -21.024 1.00 86.33 536 A 1 
ATOM 4029 C CD1 . TYR A 1 536 ? -9.879  4.757   -20.057 1.00 83.95 536 A 1 
ATOM 4030 C CD2 . TYR A 1 536 ? -7.635  4.088   -20.736 1.00 84.41 536 A 1 
ATOM 4031 C CE1 . TYR A 1 536 ? -9.698  4.123   -18.814 1.00 83.59 536 A 1 
ATOM 4032 C CE2 . TYR A 1 536 ? -7.448  3.459   -19.489 1.00 83.89 536 A 1 
ATOM 4033 C CZ  . TYR A 1 536 ? -8.480  3.477   -18.525 1.00 85.93 536 A 1 
ATOM 4034 O OH  . TYR A 1 536 ? -8.307  2.877   -17.317 1.00 85.16 536 A 1 
ATOM 4035 N N   . ARG A 1 537 ? -11.946 4.119   -22.673 1.00 84.47 537 A 1 
ATOM 4036 C CA  . ARG A 1 537 ? -13.087 3.315   -22.209 1.00 82.97 537 A 1 
ATOM 4037 C C   . ARG A 1 537 ? -13.554 2.297   -23.250 1.00 81.71 537 A 1 
ATOM 4038 O O   . ARG A 1 537 ? -13.872 1.170   -22.882 1.00 80.72 537 A 1 
ATOM 4039 C CB  . ARG A 1 537 ? -14.251 4.222   -21.805 1.00 83.56 537 A 1 
ATOM 4040 C CG  . ARG A 1 537 ? -13.969 5.026   -20.528 1.00 81.96 537 A 1 
ATOM 4041 C CD  . ARG A 1 537 ? -15.183 5.881   -20.131 1.00 79.48 537 A 1 
ATOM 4042 N NE  . ARG A 1 537 ? -16.342 5.040   -19.777 1.00 74.23 537 A 1 
ATOM 4043 C CZ  . ARG A 1 537 ? -17.566 5.461   -19.504 1.00 70.85 537 A 1 
ATOM 4044 N NH1 . ARG A 1 537 ? -17.887 6.726   -19.544 1.00 67.28 537 A 1 
ATOM 4045 N NH2 . ARG A 1 537 ? -18.496 4.607   -19.178 1.00 64.80 537 A 1 
ATOM 4046 N N   . GLU A 1 538 ? -13.591 2.665   -24.527 1.00 82.95 538 A 1 
ATOM 4047 C CA  . GLU A 1 538 ? -13.948 1.753   -25.623 1.00 82.09 538 A 1 
ATOM 4048 C C   . GLU A 1 538 ? -12.977 0.571   -25.718 1.00 81.03 538 A 1 
ATOM 4049 O O   . GLU A 1 538 ? -13.422 -0.572  -25.792 1.00 79.31 538 A 1 
ATOM 4050 C CB  . GLU A 1 538 ? -13.966 2.505   -26.960 1.00 81.47 538 A 1 
ATOM 4051 C CG  . GLU A 1 538 ? -15.187 3.420   -27.119 1.00 75.56 538 A 1 
ATOM 4052 C CD  . GLU A 1 538 ? -15.117 4.301   -28.380 1.00 73.60 538 A 1 
ATOM 4053 O OE1 . GLU A 1 538 ? -16.076 5.081   -28.584 1.00 66.41 538 A 1 
ATOM 4054 O OE2 . GLU A 1 538 ? -14.113 4.208   -29.131 1.00 68.16 538 A 1 
ATOM 4055 N N   . ILE A 1 539 ? -11.665 0.828   -25.658 1.00 81.03 539 A 1 
ATOM 4056 C CA  . ILE A 1 539 ? -10.646 -0.233  -25.631 1.00 79.58 539 A 1 
ATOM 4057 C C   . ILE A 1 539 ? -10.877 -1.137  -24.422 1.00 77.10 539 A 1 
ATOM 4058 O O   . ILE A 1 539 ? -10.871 -2.360  -24.566 1.00 74.34 539 A 1 
ATOM 4059 C CB  . ILE A 1 539 ? -9.221  0.367   -25.636 1.00 80.58 539 A 1 
ATOM 4060 C CG1 . ILE A 1 539 ? -8.944  1.082   -26.978 1.00 79.14 539 A 1 
ATOM 4061 C CG2 . ILE A 1 539 ? -8.155  -0.724  -25.411 1.00 78.91 539 A 1 
ATOM 4062 C CD1 . ILE A 1 539 ? -7.713  1.999   -26.943 1.00 75.73 539 A 1 
ATOM 4063 N N   . GLY A 1 540 ? -11.130 -0.544  -23.254 1.00 77.35 540 A 1 
ATOM 4064 C CA  . GLY A 1 540 ? -11.426 -1.286  -22.035 1.00 74.37 540 A 1 
ATOM 4065 C C   . GLY A 1 540 ? -12.643 -2.207  -22.144 1.00 74.38 540 A 1 
ATOM 4066 O O   . GLY A 1 540 ? -12.579 -3.352  -21.703 1.00 72.56 540 A 1 
ATOM 4067 N N   . ASN A 1 541 ? -13.723 -1.744  -22.775 1.00 73.83 541 A 1 
ATOM 4068 C CA  . ASN A 1 541 ? -14.949 -2.524  -22.961 1.00 73.17 541 A 1 
ATOM 4069 C C   . ASN A 1 541 ? -14.785 -3.698  -23.937 1.00 71.99 541 A 1 
ATOM 4070 O O   . ASN A 1 541 ? -15.502 -4.680  -23.815 1.00 68.97 541 A 1 
ATOM 4071 C CB  . ASN A 1 541 ? -16.058 -1.593  -23.468 1.00 71.57 541 A 1 
ATOM 4072 C CG  . ASN A 1 541 ? -16.577 -0.619  -22.428 1.00 67.02 541 A 1 
ATOM 4073 O OD1 . ASN A 1 541 ? -16.415 -0.755  -21.230 1.00 64.34 541 A 1 
ATOM 4074 N ND2 . ASN A 1 541 ? -17.277 0.402   -22.863 1.00 62.38 541 A 1 
ATOM 4075 N N   . VAL A 1 542 ? -13.874 -3.602  -24.908 1.00 69.25 542 A 1 
ATOM 4076 C CA  . VAL A 1 542 ? -13.591 -4.698  -25.857 1.00 68.84 542 A 1 
ATOM 4077 C C   . VAL A 1 542 ? -12.804 -5.838  -25.199 1.00 68.18 542 A 1 
ATOM 4078 O O   . VAL A 1 542 ? -12.842 -6.968  -25.681 1.00 65.16 542 A 1 
ATOM 4079 C CB  . VAL A 1 542 ? -12.870 -4.144  -27.101 1.00 67.36 542 A 1 
ATOM 4080 C CG1 . VAL A 1 542 ? -12.339 -5.218  -28.063 1.00 61.64 542 A 1 
ATOM 4081 C CG2 . VAL A 1 542 ? -13.820 -3.259  -27.926 1.00 64.67 542 A 1 
ATOM 4082 N N   . LEU A 1 543 ? -12.085 -5.553  -24.103 1.00 67.90 543 A 1 
ATOM 4083 C CA  . LEU A 1 543 ? -11.277 -6.529  -23.367 1.00 65.74 543 A 1 
ATOM 4084 C C   . LEU A 1 543 ? -12.080 -7.312  -22.312 1.00 65.76 543 A 1 
ATOM 4085 O O   . LEU A 1 543 ? -11.582 -8.327  -21.823 1.00 61.75 543 A 1 
ATOM 4086 C CB  . LEU A 1 543 ? -10.099 -5.792  -22.712 1.00 62.98 543 A 1 
ATOM 4087 C CG  . LEU A 1 543 ? -9.116  -5.154  -23.712 1.00 58.66 543 A 1 
ATOM 4088 C CD1 . LEU A 1 543 ? -8.165  -4.227  -22.955 1.00 56.89 543 A 1 
ATOM 4089 C CD2 . LEU A 1 543 ? -8.299  -6.202  -24.470 1.00 56.44 543 A 1 
ATOM 4090 N N   . HIS A 1 544 ? -13.279 -6.836  -21.956 1.00 63.42 544 A 1 
ATOM 4091 C CA  . HIS A 1 544 ? -14.285 -7.542  -21.153 1.00 60.62 544 A 1 
ATOM 4092 C C   . HIS A 1 544 ? -15.181 -8.399  -22.054 1.00 54.01 544 A 1 
ATOM 4093 O O   . HIS A 1 544 ? -15.566 -9.505  -21.581 1.00 50.22 544 A 1 
ATOM 4094 C CB  . HIS A 1 544 ? -15.142 -6.509  -20.415 1.00 57.82 544 A 1 
ATOM 4095 C CG  . HIS A 1 544 ? -14.500 -5.994  -19.153 1.00 54.88 544 A 1 
ATOM 4096 N ND1 . HIS A 1 544 ? -14.301 -6.749  -18.029 1.00 50.23 544 A 1 
ATOM 4097 C CD2 . HIS A 1 544 ? -14.095 -4.722  -18.888 1.00 48.62 544 A 1 
ATOM 4098 C CE1 . HIS A 1 544 ? -13.799 -5.935  -17.091 1.00 48.46 544 A 1 
ATOM 4099 N NE2 . HIS A 1 544 ? -13.663 -4.686  -17.559 1.00 51.74 544 A 1 
ATOM 4100 O OXT . HIS A 1 544 ? -15.498 -7.918  -23.146 1.00 47.63 544 A 1 
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