# 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_if05661
#
_entry.id if05661
#
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 VAL 2   
1 n SER 3   
1 n PHE 4   
1 n ILE 5   
1 n ILE 6   
1 n GLY 7   
1 n LEU 8   
1 n VAL 9   
1 n CYS 10  
1 n LEU 11  
1 n LEU 12  
1 n VAL 13  
1 n GLY 14  
1 n TYR 15  
1 n LEU 16  
1 n LEU 17  
1 n TYR 18  
1 n GLY 19  
1 n LYS 20  
1 n LEU 21  
1 n ALA 22  
1 n GLU 23  
1 n LYS 24  
1 n VAL 25  
1 n PHE 26  
1 n HIS 27  
1 n THR 28  
1 n GLN 29  
1 n SER 30  
1 n GLU 31  
1 n ALA 32  
1 n LYS 33  
1 n THR 34  
1 n PRO 35  
1 n ALA 36  
1 n VAL 37  
1 n ARG 38  
1 n ILE 39  
1 n ASN 40  
1 n ASP 41  
1 n GLY 42  
1 n VAL 43  
1 n ASP 44  
1 n PHE 45  
1 n VAL 46  
1 n PRO 47  
1 n MET 48  
1 n SER 49  
1 n THR 50  
1 n TRP 51  
1 n ARG 52  
1 n CYS 53  
1 n ILE 54  
1 n LEU 55  
1 n VAL 56  
1 n GLU 57  
1 n PHE 58  
1 n LEU 59  
1 n ASN 60  
1 n ILE 61  
1 n ALA 62  
1 n GLY 63  
1 n THR 64  
1 n GLY 65  
1 n PRO 66  
1 n ILE 67  
1 n PHE 68  
1 n GLY 69  
1 n ALA 70  
1 n ILE 71  
1 n THR 72  
1 n GLY 73  
1 n ALA 74  
1 n TYR 75  
1 n PHE 76  
1 n GLY 77  
1 n PRO 78  
1 n ALA 79  
1 n ALA 80  
1 n TYR 81  
1 n GLY 82  
1 n TRP 83  
1 n ILE 84  
1 n VAL 85  
1 n PHE 86  
1 n GLY 87  
1 n CYS 88  
1 n ILE 89  
1 n PHE 90  
1 n ALA 91  
1 n GLY 92  
1 n ALA 93  
1 n VAL 94  
1 n HIS 95  
1 n ASP 96  
1 n PHE 97  
1 n LEU 98  
1 n VAL 99  
1 n GLY 100 
1 n MET 101 
1 n MET 102 
1 n SER 103 
1 n THR 104 
1 n ARG 105 
1 n ASN 106 
1 n ASP 107 
1 n GLY 108 
1 n ALA 109 
1 n THR 110 
1 n ILE 111 
1 n ASP 112 
1 n THR 113 
1 n LEU 114 
1 n THR 115 
1 n GLY 116 
1 n ARG 117 
1 n TYR 118 
1 n LEU 119 
1 n GLY 120 
1 n ARG 121 
1 n ALA 122 
1 n PRO 123 
1 n LEU 124 
1 n TYR 125 
1 n ILE 126 
1 n MET 127 
1 n ARG 128 
1 n VAL 129 
1 n PHE 130 
1 n THR 131 
1 n VAL 132 
1 n VAL 133 
1 n LEU 134 
1 n LEU 135 
1 n LEU 136 
1 n PHE 137 
1 n VAL 138 
1 n GLY 139 
1 n VAL 140 
1 n VAL 141 
1 n PHE 142 
1 n VAL 143 
1 n THR 144 
1 n THR 145 
1 n PRO 146 
1 n ALA 147 
1 n GLN 148 
1 n VAL 149 
1 n ILE 150 
1 n GLN 151 
1 n THR 152 
1 n LEU 153 
1 n ALA 154 
1 n GLU 155 
1 n ARG 156 
1 n VAL 157 
1 n GLY 158 
1 n ASN 159 
1 n THR 160 
1 n ASN 161 
1 n GLY 162 
1 n LYS 163 
1 n MET 164 
1 n VAL 165 
1 n PHE 166 
1 n THR 167 
1 n ILE 168 
1 n ALA 169 
1 n LEU 170 
1 n VAL 171 
1 n ILE 172 
1 n ILE 173 
1 n PHE 174 
1 n VAL 175 
1 n TYR 176 
1 n TYR 177 
1 n ILE 178 
1 n ALA 179 
1 n ALA 180 
1 n THR 181 
1 n LEU 182 
1 n PHE 183 
1 n PRO 184 
1 n ILE 185 
1 n ASN 186 
1 n VAL 187 
1 n LEU 188 
1 n ILE 189 
1 n GLY 190 
1 n ASN 191 
1 n ILE 192 
1 n TYR 193 
1 n PRO 194 
1 n ILE 195 
1 n PHE 196 
1 n GLY 197 
1 n ALA 198 
1 n ALA 199 
1 n LEU 200 
1 n ILE 201 
1 n PHE 202 
1 n VAL 203 
1 n MET 204 
1 n MET 205 
1 n PHE 206 
1 n VAL 207 
1 n THR 208 
1 n GLY 209 
1 n GLU 210 
1 n ALA 211 
1 n ARG 212 
1 n GLN 213 
1 n ILE 214 
1 n PRO 215 
1 n GLU 216 
1 n LEU 217 
1 n TRP 218 
1 n ASN 219 
1 n ASN 220 
1 n LEU 221 
1 n HIS 222 
1 n GLY 223 
1 n MET 224 
1 n ASN 225 
1 n PRO 226 
1 n GLY 227 
1 n VAL 228 
1 n TYR 229 
1 n LYS 230 
1 n ALA 231 
1 n GLY 232 
1 n ILE 233 
1 n ASP 234 
1 n GLY 235 
1 n ALA 236 
1 n ALA 237 
1 n ALA 238 
1 n THR 239 
1 n TRP 240 
1 n THR 241 
1 n PRO 242 
1 n THR 243 
1 n ILE 244 
1 n MET 245 
1 n THR 246 
1 n LYS 247 
1 n HIS 248 
1 n VAL 249 
1 n PHE 250 
1 n PRO 251 
1 n PHE 252 
1 n LEU 253 
1 n PHE 254 
1 n ILE 255 
1 n THR 256 
1 n ILE 257 
1 n ALA 258 
1 n CYS 259 
1 n GLY 260 
1 n ALA 261 
1 n VAL 262 
1 n SER 263 
1 n GLY 264 
1 n PHE 265 
1 n HIS 266 
1 n ALA 267 
1 n THR 268 
1 n GLN 269 
1 n ALA 270 
1 n PRO 271 
1 n LEU 272 
1 n MET 273 
1 n SER 274 
1 n ARG 275 
1 n CYS 276 
1 n ILE 277 
1 n LYS 278 
1 n ASN 279 
1 n GLU 280 
1 n SER 281 
1 n GLU 282 
1 n GLY 283 
1 n ARG 284 
1 n LYS 285 
1 n VAL 286 
1 n PHE 287 
1 n TYR 288 
1 n GLY 289 
1 n ALA 290 
1 n MET 291 
1 n ILE 292 
1 n LEU 293 
1 n GLU 294 
1 n GLY 295 
1 n VAL 296 
1 n ILE 297 
1 n ALA 298 
1 n MET 299 
1 n ILE 300 
1 n TRP 301 
1 n ALA 302 
1 n SER 303 
1 n VAL 304 
1 n ALA 305 
1 n MET 306 
1 n SER 307 
1 n HIS 308 
1 n PHE 309 
1 n HIS 310 
1 n GLY 311 
1 n VAL 312 
1 n VAL 313 
1 n ASP 314 
1 n ALA 315 
1 n ASN 316 
1 n GLY 317 
1 n ILE 318 
1 n VAL 319 
1 n ASP 320 
1 n PRO 321 
1 n ILE 322 
1 n LYS 323 
1 n SER 324 
1 n LEU 325 
1 n THR 326 
1 n ALA 327 
1 n ALA 328 
1 n GLY 329 
1 n SER 330 
1 n ALA 331 
1 n ALA 332 
1 n LYS 333 
1 n VAL 334 
1 n VAL 335 
1 n THR 336 
1 n ASN 337 
1 n SER 338 
1 n SER 339 
1 n VAL 340 
1 n ASP 341 
1 n LEU 342 
1 n MET 343 
1 n GLY 344 
1 n VAL 345 
1 n PHE 346 
1 n GLY 347 
1 n GLY 348 
1 n ILE 349 
1 n LEU 350 
1 n ALA 351 
1 n VAL 352 
1 n LEU 353 
1 n GLY 354 
1 n VAL 355 
1 n VAL 356 
1 n ALA 357 
1 n CYS 358 
1 n PRO 359 
1 n ILE 360 
1 n THR 361 
1 n SER 362 
1 n GLY 363 
1 n ASP 364 
1 n THR 365 
1 n ALA 366 
1 n PHE 367 
1 n ARG 368 
1 n SER 369 
1 n CYS 370 
1 n ARG 371 
1 n LEU 372 
1 n THR 373 
1 n LEU 374 
1 n ALA 375 
1 n GLY 376 
1 n ALA 377 
1 n LEU 378 
1 n GLY 379 
1 n TYR 380 
1 n ASP 381 
1 n GLN 382 
1 n LYS 383 
1 n PRO 384 
1 n ILE 385 
1 n LYS 386 
1 n ASN 387 
1 n ARG 388 
1 n LEU 389 
1 n LEU 390 
1 n VAL 391 
1 n ALA 392 
1 n ILE 393 
1 n PRO 394 
1 n MET 395 
1 n PHE 396 
1 n ALA 397 
1 n VAL 398 
1 n GLY 399 
1 n VAL 400 
1 n LEU 401 
1 n LEU 402 
1 n VAL 403 
1 n LEU 404 
1 n PHE 405 
1 n MET 406 
1 n ASN 407 
1 n ALA 408 
1 n SER 409 
1 n THR 410 
1 n ALA 411 
1 n ASN 412 
1 n PHE 413 
1 n ASN 414 
1 n ILE 415 
1 n ILE 416 
1 n TRP 417 
1 n ARG 418 
1 n TYR 419 
1 n PHE 420 
1 n SER 421 
1 n PHE 422 
1 n SER 423 
1 n ASN 424 
1 n GLN 425 
1 n ALA 426 
1 n LEU 427 
1 n ALA 428 
1 n THR 429 
1 n ILE 430 
1 n ALA 431 
1 n LEU 432 
1 n TRP 433 
1 n VAL 434 
1 n ALA 435 
1 n ALA 436 
1 n ALA 437 
1 n TYR 438 
1 n LEU 439 
1 n ALA 440 
1 n LYS 441 
1 n THR 442 
1 n ALA 443 
1 n LYS 444 
1 n LYS 445 
1 n TRP 446 
1 n ILE 447 
1 n ILE 448 
1 n ALA 449 
1 n LEU 450 
1 n VAL 451 
1 n PRO 452 
1 n ALA 453 
1 n ALA 454 
1 n PHE 455 
1 n MET 456 
1 n THR 457 
1 n VAL 458 
1 n VAL 459 
1 n VAL 460 
1 n THR 461 
1 n SER 462 
1 n TYR 463 
1 n PHE 464 
1 n LEU 465 
1 n THR 466 
1 n ALA 467 
1 n ASN 468 
1 n GLU 469 
1 n CYS 470 
1 n VAL 471 
1 n GLY 472 
1 n PRO 473 
1 n LEU 474 
1 n ILE 475 
1 n THR 476 
1 n ALA 477 
1 n ALA 478 
1 n THR 479 
1 n GLY 480 
1 n ASN 481 
1 n PRO 482 
1 n ASP 483 
1 n THR 484 
1 n THR 485 
1 n TYR 486 
1 n MET 487 
1 n ILE 488 
1 n GLY 489 
1 n ILE 490 
1 n CYS 491 
1 n THR 492 
1 n GLY 493 
1 n ILE 494 
1 n VAL 495 
1 n LEU 496 
1 n MET 497 
1 n VAL 498 
1 n VAL 499 
1 n LEU 500 
1 n VAL 501 
1 n ALA 502 
1 n MET 503 
1 n PHE 504 
1 n ILE 505 
1 n PRO 506 
1 n MET 507 
1 n VAL 508 
1 n ALA 509 
1 n ILE 510 
1 n ARG 511 
1 n GLU 512 
1 n ARG 513 
1 n GLY 514 
1 n THR 515 
1 n ILE 516 
1 n ARG 517 
1 n GLU 518 
1 n VAL 519 
1 n LEU 520 
1 n ASN 521 
1 n ALA 522 
1 n ASP 523 
1 n GLY 524 
1 n LYS 525 
1 n LEU 526 
1 n LEU 527 
1 n GLU 528 
1 n GLU 529 
1 n ASP 530 
1 n VAL 531 
1 n ALA 532 
1 n ARG 533 
1 n ALA 534 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:12:08)"
_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 86.72
_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 VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 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 VAL . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n CYS . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ALA . 534 A 534 
#
_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   ? -17.370 -9.757  14.647  1.00 88.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.431 -8.587  15.559  1.00 91.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.335 -8.577  16.623  1.00 92.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.659 -7.567  16.748  1.00 90.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.820 -8.415  16.195  1.00 86.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.947 -7.078  16.939  1.00 79.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.586 -6.745  17.640  1.00 76.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.631 -7.931  19.008  1.00 67.69 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -16.130 -9.650  17.380  1.00 92.48 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -15.135 -9.694  18.470  1.00 93.49 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -13.716 -9.517  17.935  1.00 94.17 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -12.987 -8.656  18.427  1.00 93.78 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -15.263 -10.976 19.311  1.00 93.05 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -14.251 -10.996 20.458  1.00 89.39 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -16.670 -11.115 19.912  1.00 88.77 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -13.334 -10.240 16.876  1.00 93.77 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -12.014 -10.113 16.233  1.00 93.85 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -11.725 -8.694  15.740  1.00 94.89 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -10.605 -8.205  15.881  1.00 94.61 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -11.902 -11.067 15.037  1.00 92.36 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -12.206 -12.389 15.423  1.00 87.65 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? -12.730 -8.009  15.216  1.00 94.00 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? -12.625 -6.613  14.798  1.00 94.52 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? -12.358 -5.675  15.984  1.00 95.79 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? -11.399 -4.905  15.956  1.00 95.90 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? -13.905 -6.220  14.055  1.00 94.07 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? -14.020 -4.736  13.774  1.00 93.73 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -15.033 -3.971  14.387  1.00 91.09 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? -13.110 -4.118  12.897  1.00 91.79 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -15.152 -2.601  14.096  1.00 90.49 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -13.227 -2.750  12.612  1.00 90.11 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -14.253 -1.991  13.203  1.00 90.85 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -13.150 -5.776  17.065  1.00 94.96 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -12.980 -4.950  18.272  1.00 95.19 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -11.614 -5.210  18.913  1.00 96.16 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -10.906 -4.261  19.252  1.00 96.39 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -14.138 -5.191  19.270  1.00 94.91 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -15.469 -4.687  18.666  1.00 92.30 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -13.864 -4.491  20.619  1.00 91.47 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -16.710 -5.081  19.478  1.00 82.51 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -11.217 -6.482  19.035  1.00 96.10 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -9.884  -6.852  19.527  1.00 96.52 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -8.804  -6.207  18.654  1.00 97.13 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -7.871  -5.618  19.191  1.00 97.23 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -9.727  -8.390  19.602  1.00 96.14 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -10.618 -8.954  20.731  1.00 93.93 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -8.256  -8.795  19.838  1.00 93.62 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -10.698 -10.490 20.753  1.00 87.27 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? -8.943  -6.250  17.329  1.00 96.46 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? -8.003  -5.615  16.407  1.00 96.82 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? -7.863  -4.104  16.624  1.00 97.54 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? -6.743  -3.599  16.714  1.00 97.50 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -8.977  -3.388  16.805  1.00 96.95 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -8.951  -1.953  17.120  1.00 96.95 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -8.275  -1.667  18.471  1.00 97.49 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -7.458  -0.750  18.581  1.00 97.28 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -10.382 -1.385  17.128  1.00 96.52 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -11.112 -1.370  15.771  1.00 94.59 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -12.487 -0.730  15.975  1.00 91.50 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -10.360 -0.573  14.701  1.00 90.98 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? -8.572  -2.476  19.492  1.00 97.59 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? -7.917  -2.369  20.803  1.00 97.87 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? -6.420  -2.648  20.682  1.00 98.13 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? -5.617  -1.905  21.243  1.00 97.96 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? -8.585  -3.301  21.834  1.00 97.78 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? -7.818  -3.349  23.163  1.00 95.40 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? -10.007 -2.820  22.158  1.00 95.26 9   A 1 
ATOM 68   N N   . CYS A 1 10  ? -6.023  -3.659  19.914  1.00 98.08 10  A 1 
ATOM 69   C CA  . CYS A 1 10  ? -4.617  -3.961  19.654  1.00 98.15 10  A 1 
ATOM 70   C C   . CYS A 1 10  ? -3.897  -2.801  18.954  1.00 98.30 10  A 1 
ATOM 71   O O   . CYS A 1 10  ? -2.793  -2.461  19.371  1.00 97.94 10  A 1 
ATOM 72   C CB  . CYS A 1 10  ? -4.501  -5.247  18.830  1.00 97.90 10  A 1 
ATOM 73   S SG  . CYS A 1 10  ? -4.891  -6.689  19.855  1.00 95.82 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? -4.511  -2.150  17.961  1.00 98.08 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? -3.942  -0.958  17.312  1.00 98.04 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? -3.727  0.186   18.314  1.00 98.07 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? -2.645  0.778   18.366  1.00 97.73 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? -4.855  -0.501  16.153  1.00 98.03 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? -4.800  -1.389  14.895  1.00 97.28 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? -5.895  -0.967  13.919  1.00 96.07 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? -3.458  -1.272  14.165  1.00 95.70 11  A 1 
ATOM 82   N N   . LEU A 1 12  ? -4.720  0.447   19.170  1.00 97.60 12  A 1 
ATOM 83   C CA  . LEU A 1 12  ? -4.611  1.466   20.217  1.00 97.16 12  A 1 
ATOM 84   C C   . LEU A 1 12  ? -3.510  1.128   21.236  1.00 97.53 12  A 1 
ATOM 85   O O   . LEU A 1 12  ? -2.667  1.972   21.551  1.00 97.39 12  A 1 
ATOM 86   C CB  . LEU A 1 12  ? -5.986  1.624   20.894  1.00 97.11 12  A 1 
ATOM 87   C CG  . LEU A 1 12  ? -6.005  2.653   22.044  1.00 86.75 12  A 1 
ATOM 88   C CD1 . LEU A 1 12  ? -5.687  4.066   21.560  1.00 79.86 12  A 1 
ATOM 89   C CD2 . LEU A 1 12  ? -7.383  2.660   22.701  1.00 81.73 12  A 1 
ATOM 90   N N   . VAL A 1 13  ? -3.481  -0.107  21.734  1.00 98.04 13  A 1 
ATOM 91   C CA  . VAL A 1 13  ? -2.447  -0.576  22.672  1.00 98.09 13  A 1 
ATOM 92   C C   . VAL A 1 13  ? -1.065  -0.549  22.014  1.00 98.20 13  A 1 
ATOM 93   O O   . VAL A 1 13  ? -0.095  -0.118  22.637  1.00 97.77 13  A 1 
ATOM 94   C CB  . VAL A 1 13  ? -2.799  -1.981  23.200  1.00 97.92 13  A 1 
ATOM 95   C CG1 . VAL A 1 13  ? -1.666  -2.607  24.018  1.00 95.83 13  A 1 
ATOM 96   C CG2 . VAL A 1 13  ? -4.030  -1.916  24.121  1.00 95.61 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? -0.973  -0.935  20.740  1.00 98.08 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? 0.239   -0.845  19.931  1.00 97.96 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? 0.763   0.587   19.829  1.00 98.10 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? 1.946   0.825   20.066  1.00 97.50 14  A 1 
ATOM 101  N N   . TYR A 1 15  ? -0.104  1.561   19.592  1.00 98.13 15  A 1 
ATOM 102  C CA  . TYR A 1 15  ? 0.271   2.977   19.618  1.00 98.06 15  A 1 
ATOM 103  C C   . TYR A 1 15  ? 0.829   3.416   20.980  1.00 98.14 15  A 1 
ATOM 104  O O   . TYR A 1 15  ? 1.873   4.080   21.055  1.00 97.52 15  A 1 
ATOM 105  C CB  . TYR A 1 15  ? -0.939  3.841   19.239  1.00 97.86 15  A 1 
ATOM 106  C CG  . TYR A 1 15  ? -0.669  5.327   19.389  1.00 97.61 15  A 1 
ATOM 107  C CD1 . TYR A 1 15  ? -1.236  6.052   20.460  1.00 95.95 15  A 1 
ATOM 108  C CD2 . TYR A 1 15  ? 0.197   5.970   18.485  1.00 96.57 15  A 1 
ATOM 109  C CE1 . TYR A 1 15  ? -0.946  7.421   20.613  1.00 95.51 15  A 1 
ATOM 110  C CE2 . TYR A 1 15  ? 0.492   7.336   18.636  1.00 95.48 15  A 1 
ATOM 111  C CZ  . TYR A 1 15  ? -0.082  8.064   19.701  1.00 95.94 15  A 1 
ATOM 112  O OH  . TYR A 1 15  ? 0.204   9.387   19.841  1.00 94.36 15  A 1 
ATOM 113  N N   . LEU A 1 16  ? 0.144   3.042   22.066  1.00 97.90 16  A 1 
ATOM 114  C CA  . LEU A 1 16  ? 0.509   3.455   23.422  1.00 97.84 16  A 1 
ATOM 115  C C   . LEU A 1 16  ? 1.808   2.802   23.910  1.00 97.93 16  A 1 
ATOM 116  O O   . LEU A 1 16  ? 2.643   3.484   24.505  1.00 97.24 16  A 1 
ATOM 117  C CB  . LEU A 1 16  ? -0.655  3.137   24.381  1.00 97.93 16  A 1 
ATOM 118  C CG  . LEU A 1 16  ? -1.938  3.960   24.141  1.00 96.42 16  A 1 
ATOM 119  C CD1 . LEU A 1 16  ? -3.041  3.462   25.076  1.00 91.67 16  A 1 
ATOM 120  C CD2 . LEU A 1 16  ? -1.728  5.457   24.390  1.00 92.21 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 1.986   1.506   23.654  1.00 98.05 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 3.118   0.733   24.167  1.00 98.06 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 4.268   0.659   23.159  1.00 98.12 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 5.385   1.071   23.469  1.00 97.44 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 2.649   -0.675  24.585  1.00 97.90 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 1.561   -0.719  25.680  1.00 95.77 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 1.292   -2.173  26.055  1.00 90.24 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 1.959   0.036   26.949  1.00 90.97 17  A 1 
ATOM 129  N N   . TYR A 1 18  ? 4.012   0.147   21.947  1.00 98.14 18  A 1 
ATOM 130  C CA  . TYR A 1 18  ? 5.063   -0.081  20.957  1.00 98.17 18  A 1 
ATOM 131  C C   . TYR A 1 18  ? 5.514   1.223   20.297  1.00 98.11 18  A 1 
ATOM 132  O O   . TYR A 1 18  ? 6.709   1.424   20.104  1.00 97.27 18  A 1 
ATOM 133  C CB  . TYR A 1 18  ? 4.610   -1.131  19.936  1.00 97.95 18  A 1 
ATOM 134  C CG  . TYR A 1 18  ? 5.773   -1.840  19.275  1.00 97.82 18  A 1 
ATOM 135  C CD1 . TYR A 1 18  ? 6.150   -1.529  17.958  1.00 96.07 18  A 1 
ATOM 136  C CD2 . TYR A 1 18  ? 6.484   -2.824  19.993  1.00 96.34 18  A 1 
ATOM 137  C CE1 . TYR A 1 18  ? 7.225   -2.207  17.357  1.00 95.40 18  A 1 
ATOM 138  C CE2 . TYR A 1 18  ? 7.561   -3.501  19.395  1.00 95.36 18  A 1 
ATOM 139  C CZ  . TYR A 1 18  ? 7.930   -3.198  18.073  1.00 96.61 18  A 1 
ATOM 140  O OH  . TYR A 1 18  ? 8.965   -3.857  17.488  1.00 95.06 18  A 1 
ATOM 141  N N   . GLY A 1 19  ? 4.597   2.173   20.082  1.00 97.85 19  A 1 
ATOM 142  C CA  . GLY A 1 19  ? 4.950   3.524   19.640  1.00 97.56 19  A 1 
ATOM 143  C C   . GLY A 1 19  ? 5.838   4.258   20.653  1.00 97.63 19  A 1 
ATOM 144  O O   . GLY A 1 19  ? 6.813   4.905   20.284  1.00 96.92 19  A 1 
ATOM 145  N N   . LYS A 1 20  ? 5.572   4.095   21.958  1.00 97.87 20  A 1 
ATOM 146  C CA  . LYS A 1 20  ? 6.444   4.639   23.012  1.00 97.63 20  A 1 
ATOM 147  C C   . LYS A 1 20  ? 7.798   3.924   23.066  1.00 97.87 20  A 1 
ATOM 148  O O   . LYS A 1 20  ? 8.815   4.560   23.339  1.00 96.94 20  A 1 
ATOM 149  C CB  . LYS A 1 20  ? 5.710   4.577   24.363  1.00 97.09 20  A 1 
ATOM 150  C CG  . LYS A 1 20  ? 6.449   5.359   25.461  1.00 88.90 20  A 1 
ATOM 151  C CD  . LYS A 1 20  ? 5.615   5.419   26.743  1.00 82.41 20  A 1 
ATOM 152  C CE  . LYS A 1 20  ? 6.332   6.263   27.805  1.00 75.65 20  A 1 
ATOM 153  N NZ  . LYS A 1 20  ? 5.512   6.418   29.034  1.00 65.08 20  A 1 
ATOM 154  N N   . LEU A 1 21  ? 7.828   2.624   22.788  1.00 97.79 21  A 1 
ATOM 155  C CA  . LEU A 1 21  ? 9.077   1.874   22.648  1.00 97.97 21  A 1 
ATOM 156  C C   . LEU A 1 21  ? 9.898   2.385   21.457  1.00 98.02 21  A 1 
ATOM 157  O O   . LEU A 1 21  ? 11.090  2.625   21.629  1.00 97.54 21  A 1 
ATOM 158  C CB  . LEU A 1 21  ? 8.769   0.371   22.531  1.00 98.03 21  A 1 
ATOM 159  C CG  . LEU A 1 21  ? 10.015  -0.511  22.319  1.00 96.32 21  A 1 
ATOM 160  C CD1 . LEU A 1 21  ? 10.958  -0.469  23.520  1.00 91.21 21  A 1 
ATOM 161  C CD2 . LEU A 1 21  ? 9.585   -1.957  22.090  1.00 92.32 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? 9.275   2.594   20.293  1.00 97.86 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? 9.932   3.141   19.106  1.00 97.72 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? 10.530  4.531   19.384  1.00 97.42 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? 11.709  4.757   19.121  1.00 96.65 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? 8.926   3.159   17.945  1.00 97.69 22  A 1 
ATOM 167  N N   . GLU A 1 23  ? 9.769   5.412   20.023  1.00 97.69 23  A 1 
ATOM 168  C CA  . GLU A 1 23  ? 10.222  6.741   20.466  1.00 97.15 23  A 1 
ATOM 169  C C   . GLU A 1 23  ? 11.433  6.655   21.416  1.00 96.76 23  A 1 
ATOM 170  O O   . GLU A 1 23  ? 12.434  7.348   21.233  1.00 95.42 23  A 1 
ATOM 171  C CB  . GLU A 1 23  ? 9.022   7.442   21.132  1.00 96.12 23  A 1 
ATOM 172  C CG  . GLU A 1 23  ? 9.292   8.881   21.591  1.00 92.13 23  A 1 
ATOM 173  C CD  . GLU A 1 23  ? 8.002   9.554   22.109  1.00 92.64 23  A 1 
ATOM 174  O OE1 . GLU A 1 23  ? 7.765   10.728  21.764  1.00 84.78 23  A 1 
ATOM 175  O OE2 . GLU A 1 23  ? 7.188   8.893   22.808  1.00 87.10 23  A 1 
ATOM 176  N N   . LYS A 1 24  ? 11.383  5.744   22.388  1.00 97.14 24  A 1 
ATOM 177  C CA  . LYS A 1 24  ? 12.486  5.503   23.327  1.00 96.83 24  A 1 
ATOM 178  C C   . LYS A 1 24  ? 13.725  4.922   22.646  1.00 96.98 24  A 1 
ATOM 179  O O   . LYS A 1 24  ? 14.839  5.248   23.035  1.00 95.55 24  A 1 
ATOM 180  C CB  . LYS A 1 24  ? 11.991  4.601   24.469  1.00 96.64 24  A 1 
ATOM 181  C CG  . LYS A 1 24  ? 13.060  4.420   25.561  1.00 85.31 24  A 1 
ATOM 182  C CD  . LYS A 1 24  ? 12.535  3.595   26.741  1.00 80.67 24  A 1 
ATOM 183  C CE  . LYS A 1 24  ? 13.637  3.492   27.806  1.00 73.02 24  A 1 
ATOM 184  N NZ  . LYS A 1 24  ? 13.172  2.788   29.028  1.00 64.31 24  A 1 
ATOM 185  N N   . VAL A 1 25  ? 13.551  4.036   21.668  1.00 96.54 25  A 1 
ATOM 186  C CA  . VAL A 1 25  ? 14.661  3.460   20.887  1.00 96.40 25  A 1 
ATOM 187  C C   . VAL A 1 25  ? 15.302  4.511   19.987  1.00 95.94 25  A 1 
ATOM 188  O O   . VAL A 1 25  ? 16.524  4.541   19.872  1.00 94.84 25  A 1 
ATOM 189  C CB  . VAL A 1 25  ? 14.178  2.246   20.071  1.00 96.50 25  A 1 
ATOM 190  C CG1 . VAL A 1 25  ? 15.196  1.792   19.016  1.00 94.15 25  A 1 
ATOM 191  C CG2 . VAL A 1 25  ? 13.933  1.054   21.006  1.00 93.93 25  A 1 
ATOM 192  N N   . PHE A 1 26  ? 14.507  5.385   19.384  1.00 96.26 26  A 1 
ATOM 193  C CA  . PHE A 1 26  ? 15.012  6.466   18.542  1.00 95.24 26  A 1 
ATOM 194  C C   . PHE A 1 26  ? 15.778  7.533   19.343  1.00 94.56 26  A 1 
ATOM 195  O O   . PHE A 1 26  ? 16.676  8.159   18.793  1.00 92.75 26  A 1 
ATOM 196  C CB  . PHE A 1 26  ? 13.847  7.071   17.750  1.00 94.76 26  A 1 
ATOM 197  C CG  . PHE A 1 26  ? 14.312  8.014   16.665  1.00 95.04 26  A 1 
ATOM 198  C CD1 . PHE A 1 26  ? 14.327  9.403   16.885  1.00 93.12 26  A 1 
ATOM 199  C CD2 . PHE A 1 26  ? 14.774  7.498   15.440  1.00 93.80 26  A 1 
ATOM 200  C CE1 . PHE A 1 26  ? 14.803  10.267  15.887  1.00 92.61 26  A 1 
ATOM 201  C CE2 . PHE A 1 26  ? 15.250  8.364   14.442  1.00 92.63 26  A 1 
ATOM 202  C CZ  . PHE A 1 26  ? 15.267  9.750   14.667  1.00 93.39 26  A 1 
ATOM 203  N N   . HIS A 1 27  ? 15.484  7.680   20.651  1.00 94.84 27  A 1 
ATOM 204  C CA  . HIS A 1 27  ? 16.031  8.743   21.504  1.00 93.44 27  A 1 
ATOM 205  C C   . HIS A 1 27  ? 15.713  10.140  20.944  1.00 92.83 27  A 1 
ATOM 206  O O   . HIS A 1 27  ? 16.605  10.865  20.507  1.00 89.21 27  A 1 
ATOM 207  C CB  . HIS A 1 27  ? 17.532  8.544   21.776  1.00 91.49 27  A 1 
ATOM 208  C CG  . HIS A 1 27  ? 17.939  7.295   22.514  1.00 82.34 27  A 1 
ATOM 209  N ND1 . HIS A 1 27  ? 19.218  7.073   22.995  1.00 69.49 27  A 1 
ATOM 210  C CD2 . HIS A 1 27  ? 17.199  6.202   22.869  1.00 68.80 27  A 1 
ATOM 211  C CE1 . HIS A 1 27  ? 19.232  5.886   23.608  1.00 66.30 27  A 1 
ATOM 212  N NE2 . HIS A 1 27  ? 18.023  5.314   23.557  1.00 67.14 27  A 1 
ATOM 213  N N   . THR A 1 28  ? 14.434  10.495  20.926  1.00 91.79 28  A 1 
ATOM 214  C CA  . THR A 1 28  ? 13.974  11.843  20.562  1.00 90.89 28  A 1 
ATOM 215  C C   . THR A 1 28  ? 14.545  12.887  21.521  1.00 89.85 28  A 1 
ATOM 216  O O   . THR A 1 28  ? 14.507  12.679  22.735  1.00 85.45 28  A 1 
ATOM 217  C CB  . THR A 1 28  ? 12.445  11.955  20.603  1.00 88.80 28  A 1 
ATOM 218  O OG1 . THR A 1 28  ? 11.964  11.510  21.855  1.00 78.53 28  A 1 
ATOM 219  C CG2 . THR A 1 28  ? 11.787  11.112  19.516  1.00 77.04 28  A 1 
ATOM 220  N N   . GLN A 1 29  ? 15.023  14.008  20.985  1.00 91.31 29  A 1 
ATOM 221  C CA  . GLN A 1 29  ? 15.610  15.111  21.747  1.00 90.08 29  A 1 
ATOM 222  C C   . GLN A 1 29  ? 14.704  16.342  21.669  1.00 90.84 29  A 1 
ATOM 223  O O   . GLN A 1 29  ? 14.537  16.944  20.610  1.00 88.29 29  A 1 
ATOM 224  C CB  . GLN A 1 29  ? 17.030  15.404  21.244  1.00 87.29 29  A 1 
ATOM 225  C CG  . GLN A 1 29  ? 17.977  14.214  21.473  1.00 81.18 29  A 1 
ATOM 226  C CD  . GLN A 1 29  ? 19.446  14.556  21.244  1.00 76.18 29  A 1 
ATOM 227  O OE1 . GLN A 1 29  ? 19.857  15.697  21.171  1.00 68.22 29  A 1 
ATOM 228  N NE2 . GLN A 1 29  ? 20.311  13.570  21.142  1.00 65.83 29  A 1 
ATOM 229  N N   . SER A 1 30  ? 14.072  16.698  22.780  1.00 89.24 30  A 1 
ATOM 230  C CA  . SER A 1 30  ? 13.133  17.828  22.832  1.00 88.43 30  A 1 
ATOM 231  C C   . SER A 1 30  ? 13.820  19.195  22.777  1.00 89.28 30  A 1 
ATOM 232  O O   . SER A 1 30  ? 13.202  20.177  22.376  1.00 86.09 30  A 1 
ATOM 233  C CB  . SER A 1 30  ? 12.258  17.734  24.082  1.00 86.22 30  A 1 
ATOM 234  O OG  . SER A 1 30  ? 13.024  17.601  25.263  1.00 77.06 30  A 1 
ATOM 235  N N   . GLU A 1 31  ? 15.084  19.254  23.145  1.00 86.90 31  A 1 
ATOM 236  C CA  . GLU A 1 31  ? 15.957  20.424  23.092  1.00 86.34 31  A 1 
ATOM 237  C C   . GLU A 1 31  ? 16.484  20.721  21.678  1.00 87.77 31  A 1 
ATOM 238  O O   . GLU A 1 31  ? 16.866  21.857  21.388  1.00 85.05 31  A 1 
ATOM 239  C CB  . GLU A 1 31  ? 17.106  20.243  24.107  1.00 83.89 31  A 1 
ATOM 240  C CG  . GLU A 1 31  ? 18.053  19.041  23.897  1.00 75.18 31  A 1 
ATOM 241  C CD  . GLU A 1 31  ? 17.603  17.692  24.477  1.00 67.89 31  A 1 
ATOM 242  O OE1 . GLU A 1 31  ? 18.466  16.807  24.634  1.00 61.03 31  A 1 
ATOM 243  O OE2 . GLU A 1 31  ? 16.388  17.501  24.723  1.00 60.47 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? 16.465  19.730  20.776  1.00 87.72 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? 16.908  19.902  19.400  1.00 88.02 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? 15.911  20.756  18.598  1.00 88.84 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? 14.713  20.460  18.522  1.00 87.23 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? 17.135  18.531  18.758  1.00 86.82 32  A 1 
ATOM 249  N N   . LYS A 1 33  ? 16.412  21.802  17.938  1.00 89.22 33  A 1 
ATOM 250  C CA  . LYS A 1 33  ? 15.604  22.610  17.020  1.00 89.09 33  A 1 
ATOM 251  C C   . LYS A 1 33  ? 15.393  21.846  15.712  1.00 90.15 33  A 1 
ATOM 252  O O   . LYS A 1 33  ? 16.340  21.565  14.972  1.00 88.45 33  A 1 
ATOM 253  C CB  . LYS A 1 33  ? 16.250  23.976  16.766  1.00 87.85 33  A 1 
ATOM 254  C CG  . LYS A 1 33  ? 16.276  24.880  18.007  1.00 85.50 33  A 1 
ATOM 255  C CD  . LYS A 1 33  ? 16.936  26.217  17.648  1.00 81.47 33  A 1 
ATOM 256  C CE  . LYS A 1 33  ? 17.175  27.089  18.879  1.00 77.60 33  A 1 
ATOM 257  N NZ  . LYS A 1 33  ? 18.161  28.160  18.580  1.00 68.76 33  A 1 
ATOM 258  N N   . THR A 1 34  ? 14.141  21.580  15.397  1.00 90.73 34  A 1 
ATOM 259  C CA  . THR A 1 34  ? 13.740  20.951  14.133  1.00 91.05 34  A 1 
ATOM 260  C C   . THR A 1 34  ? 14.006  21.876  12.933  1.00 91.21 34  A 1 
ATOM 261  O O   . THR A 1 34  ? 14.132  23.097  13.113  1.00 89.95 34  A 1 
ATOM 262  C CB  . THR A 1 34  ? 12.261  20.552  14.162  1.00 91.14 34  A 1 
ATOM 263  O OG1 . THR A 1 34  ? 11.467  21.705  14.307  1.00 86.89 34  A 1 
ATOM 264  C CG2 . THR A 1 34  ? 11.947  19.593  15.308  1.00 86.44 34  A 1 
ATOM 265  N N   . PRO A 1 35  ? 14.046  21.347  11.700  1.00 92.14 35  A 1 
ATOM 266  C CA  . PRO A 1 35  ? 14.193  22.162  10.494  1.00 91.05 35  A 1 
ATOM 267  C C   . PRO A 1 35  ? 13.138  23.263  10.375  1.00 91.64 35  A 1 
ATOM 268  O O   . PRO A 1 35  ? 13.472  24.384  9.997   1.00 90.38 35  A 1 
ATOM 269  C CB  . PRO A 1 35  ? 14.088  21.184  9.321   1.00 90.15 35  A 1 
ATOM 270  C CG  . PRO A 1 35  ? 14.502  19.848  9.920   1.00 89.25 35  A 1 
ATOM 271  C CD  . PRO A 1 35  ? 14.012  19.936  11.358  1.00 91.63 35  A 1 
ATOM 272  N N   . ALA A 1 36  ? 11.893  22.983  10.785  1.00 91.30 36  A 1 
ATOM 273  C CA  . ALA A 1 36  ? 10.799  23.953  10.806  1.00 90.24 36  A 1 
ATOM 274  C C   . ALA A 1 36  ? 11.133  25.209  11.622  1.00 90.15 36  A 1 
ATOM 275  O O   . ALA A 1 36  ? 10.817  26.321  11.211  1.00 88.61 36  A 1 
ATOM 276  C CB  . ALA A 1 36  ? 9.566   23.266  11.406  1.00 90.25 36  A 1 
ATOM 277  N N   . VAL A 1 37  ? 11.763  25.038  12.786  1.00 91.67 37  A 1 
ATOM 278  C CA  . VAL A 1 37  ? 12.103  26.143  13.700  1.00 90.88 37  A 1 
ATOM 279  C C   . VAL A 1 37  ? 13.403  26.830  13.287  1.00 90.29 37  A 1 
ATOM 280  O O   . VAL A 1 37  ? 13.527  28.044  13.408  1.00 87.83 37  A 1 
ATOM 281  C CB  . VAL A 1 37  ? 12.184  25.631  15.148  1.00 90.46 37  A 1 
ATOM 282  C CG1 . VAL A 1 37  ? 12.588  26.725  16.143  1.00 84.00 37  A 1 
ATOM 283  C CG2 . VAL A 1 37  ? 10.832  25.070  15.607  1.00 83.95 37  A 1 
ATOM 284  N N   . ARG A 1 38  ? 14.389  26.070  12.814  1.00 90.54 38  A 1 
ATOM 285  C CA  . ARG A 1 38  ? 15.731  26.579  12.510  1.00 88.58 38  A 1 
ATOM 286  C C   . ARG A 1 38  ? 15.822  27.273  11.150  1.00 88.67 38  A 1 
ATOM 287  O O   . ARG A 1 38  ? 16.505  28.290  11.053  1.00 87.12 38  A 1 
ATOM 288  C CB  . ARG A 1 38  ? 16.731  25.420  12.629  1.00 87.74 38  A 1 
ATOM 289  C CG  . ARG A 1 38  ? 18.177  25.862  12.299  1.00 83.18 38  A 1 
ATOM 290  C CD  . ARG A 1 38  ? 19.215  24.782  12.570  1.00 83.05 38  A 1 
ATOM 291  N NE  . ARG A 1 38  ? 18.812  23.477  12.069  1.00 79.03 38  A 1 
ATOM 292  C CZ  . ARG A 1 38  ? 18.854  23.007  10.837  1.00 77.33 38  A 1 
ATOM 293  N NH1 . ARG A 1 38  ? 19.428  23.591  9.835   1.00 66.61 38  A 1 
ATOM 294  N NH2 . ARG A 1 38  ? 18.277  21.878  10.609  1.00 68.81 38  A 1 
ATOM 295  N N   . ILE A 1 39  ? 15.198  26.714  10.127  1.00 88.85 39  A 1 
ATOM 296  C CA  . ILE A 1 39  ? 15.250  27.239  8.753   1.00 87.16 39  A 1 
ATOM 297  C C   . ILE A 1 39  ? 14.129  28.256  8.547   1.00 86.78 39  A 1 
ATOM 298  O O   . ILE A 1 39  ? 14.409  29.376  8.146   1.00 82.36 39  A 1 
ATOM 299  C CB  . ILE A 1 39  ? 15.216  26.100  7.705   1.00 86.92 39  A 1 
ATOM 300  C CG1 . ILE A 1 39  ? 16.389  25.111  7.927   1.00 85.79 39  A 1 
ATOM 301  C CG2 . ILE A 1 39  ? 15.259  26.682  6.281   1.00 84.67 39  A 1 
ATOM 302  C CD1 . ILE A 1 39  ? 16.360  23.881  7.010   1.00 81.61 39  A 1 
ATOM 303  N N   . ASN A 1 40  ? 12.897  27.882  8.869   1.00 87.16 40  A 1 
ATOM 304  C CA  . ASN A 1 40  ? 11.688  28.716  8.842   1.00 86.54 40  A 1 
ATOM 305  C C   . ASN A 1 40  ? 11.630  29.714  7.660   1.00 85.66 40  A 1 
ATOM 306  O O   . ASN A 1 40  ? 11.569  30.929  7.861   1.00 78.74 40  A 1 
ATOM 307  C CB  . ASN A 1 40  ? 11.493  29.380  10.218  1.00 84.24 40  A 1 
ATOM 308  C CG  . ASN A 1 40  ? 10.125  30.023  10.367  1.00 82.50 40  A 1 
ATOM 309  O OD1 . ASN A 1 40  ? 9.166   29.717  9.674   1.00 73.54 40  A 1 
ATOM 310  N ND2 . ASN A 1 40  ? 9.970   30.922  11.305  1.00 74.49 40  A 1 
ATOM 311  N N   . ASP A 1 41  ? 11.672  29.207  6.440   1.00 82.71 41  A 1 
ATOM 312  C CA  . ASP A 1 41  ? 11.678  30.021  5.217   1.00 78.76 41  A 1 
ATOM 313  C C   . ASP A 1 41  ? 10.280  30.525  4.802   1.00 77.64 41  A 1 
ATOM 314  O O   . ASP A 1 41  ? 10.145  31.289  3.847   1.00 72.09 41  A 1 
ATOM 315  C CB  . ASP A 1 41  ? 12.377  29.242  4.089   1.00 77.75 41  A 1 
ATOM 316  C CG  . ASP A 1 41  ? 11.655  27.960  3.640   1.00 74.70 41  A 1 
ATOM 317  O OD1 . ASP A 1 41  ? 10.491  27.731  4.042   1.00 70.92 41  A 1 
ATOM 318  O OD2 . ASP A 1 41  ? 12.287  27.186  2.893   1.00 72.38 41  A 1 
ATOM 319  N N   . GLY A 1 42  ? 9.233   30.103  5.522   1.00 79.99 42  A 1 
ATOM 320  C CA  . GLY A 1 42  ? 7.842   30.451  5.229   1.00 76.89 42  A 1 
ATOM 321  C C   . GLY A 1 42  ? 7.248   29.761  3.993   1.00 77.15 42  A 1 
ATOM 322  O O   . GLY A 1 42  ? 6.107   30.058  3.632   1.00 72.31 42  A 1 
ATOM 323  N N   . VAL A 1 43  ? 7.990   28.848  3.352   1.00 78.87 43  A 1 
ATOM 324  C CA  . VAL A 1 43  ? 7.578   28.170  2.112   1.00 77.62 43  A 1 
ATOM 325  C C   . VAL A 1 43  ? 7.555   26.655  2.303   1.00 78.73 43  A 1 
ATOM 326  O O   . VAL A 1 43  ? 6.485   26.052  2.279   1.00 75.08 43  A 1 
ATOM 327  C CB  . VAL A 1 43  ? 8.474   28.581  0.922   1.00 74.42 43  A 1 
ATOM 328  C CG1 . VAL A 1 43  ? 8.000   27.935  -0.387  1.00 66.67 43  A 1 
ATOM 329  C CG2 . VAL A 1 43  ? 8.474   30.102  0.709   1.00 67.66 43  A 1 
ATOM 330  N N   . ASP A 1 44  ? 8.712   26.045  2.508   1.00 81.90 44  A 1 
ATOM 331  C CA  . ASP A 1 44  ? 8.873   24.599  2.685   1.00 81.46 44  A 1 
ATOM 332  C C   . ASP A 1 44  ? 9.074   24.219  4.159   1.00 83.71 44  A 1 
ATOM 333  O O   . ASP A 1 44  ? 8.672   23.134  4.581   1.00 81.80 44  A 1 
ATOM 334  C CB  . ASP A 1 44  ? 10.055  24.092  1.840   1.00 78.22 44  A 1 
ATOM 335  C CG  . ASP A 1 44  ? 9.778   23.963  0.336   1.00 73.72 44  A 1 
ATOM 336  O OD1 . ASP A 1 44  ? 8.607   23.738  -0.051  1.00 69.06 44  A 1 
ATOM 337  O OD2 . ASP A 1 44  ? 10.768  23.930  -0.432  1.00 66.75 44  A 1 
ATOM 338  N N   . PHE A 1 45  ? 9.670   25.111  4.941   1.00 84.55 45  A 1 
ATOM 339  C CA  . PHE A 1 45  ? 9.948   24.935  6.362   1.00 85.10 45  A 1 
ATOM 340  C C   . PHE A 1 45  ? 9.072   25.879  7.179   1.00 85.46 45  A 1 
ATOM 341  O O   . PHE A 1 45  ? 9.411   27.043  7.392   1.00 81.27 45  A 1 
ATOM 342  C CB  . PHE A 1 45  ? 11.436  25.142  6.637   1.00 84.64 45  A 1 
ATOM 343  C CG  . PHE A 1 45  ? 12.339  24.177  5.896   1.00 85.99 45  A 1 
ATOM 344  C CD1 . PHE A 1 45  ? 12.676  22.943  6.474   1.00 80.63 45  A 1 
ATOM 345  C CD2 . PHE A 1 45  ? 12.835  24.511  4.624   1.00 82.38 45  A 1 
ATOM 346  C CE1 . PHE A 1 45  ? 13.513  22.051  5.788   1.00 80.94 45  A 1 
ATOM 347  C CE2 . PHE A 1 45  ? 13.669  23.615  3.934   1.00 81.45 45  A 1 
ATOM 348  C CZ  . PHE A 1 45  ? 14.010  22.386  4.517   1.00 83.92 45  A 1 
ATOM 349  N N   . VAL A 1 46  ? 7.931   25.365  7.631   1.00 88.40 46  A 1 
ATOM 350  C CA  . VAL A 1 46  ? 6.922   26.162  8.335   1.00 87.74 46  A 1 
ATOM 351  C C   . VAL A 1 46  ? 6.526   25.468  9.638   1.00 89.68 46  A 1 
ATOM 352  O O   . VAL A 1 46  ? 5.968   24.371  9.599   1.00 89.19 46  A 1 
ATOM 353  C CB  . VAL A 1 46  ? 5.683   26.416  7.452   1.00 84.72 46  A 1 
ATOM 354  C CG1 . VAL A 1 46  ? 4.685   27.334  8.170   1.00 75.66 46  A 1 
ATOM 355  C CG2 . VAL A 1 46  ? 6.052   27.083  6.126   1.00 75.41 46  A 1 
ATOM 356  N N   . PRO A 1 47  ? 6.731   26.092  10.811  1.00 89.58 47  A 1 
ATOM 357  C CA  . PRO A 1 47  ? 6.302   25.526  12.084  1.00 89.24 47  A 1 
ATOM 358  C C   . PRO A 1 47  ? 4.773   25.408  12.171  1.00 89.08 47  A 1 
ATOM 359  O O   . PRO A 1 47  ? 4.054   26.403  12.313  1.00 87.58 47  A 1 
ATOM 360  C CB  . PRO A 1 47  ? 6.882   26.438  13.172  1.00 88.55 47  A 1 
ATOM 361  C CG  . PRO A 1 47  ? 8.014   27.188  12.479  1.00 85.91 47  A 1 
ATOM 362  C CD  . PRO A 1 47  ? 7.524   27.294  11.042  1.00 88.64 47  A 1 
ATOM 363  N N   . MET A 1 48  ? 4.261   24.183  12.156  1.00 91.14 48  A 1 
ATOM 364  C CA  . MET A 1 48  ? 2.827   23.890  12.264  1.00 90.41 48  A 1 
ATOM 365  C C   . MET A 1 48  ? 2.463   23.313  13.636  1.00 91.45 48  A 1 
ATOM 366  O O   . MET A 1 48  ? 3.296   22.761  14.343  1.00 90.50 48  A 1 
ATOM 367  C CB  . MET A 1 48  ? 2.392   22.968  11.119  1.00 87.37 48  A 1 
ATOM 368  C CG  . MET A 1 48  ? 2.470   23.682  9.764   1.00 80.69 48  A 1 
ATOM 369  S SD  . MET A 1 48  ? 2.064   22.674  8.322   1.00 80.71 48  A 1 
ATOM 370  C CE  . MET A 1 48  ? 0.359   22.186  8.656   1.00 70.63 48  A 1 
ATOM 371  N N   . SER A 1 49  ? 1.194   23.439  14.039  1.00 89.54 49  A 1 
ATOM 372  C CA  . SER A 1 49  ? 0.710   22.756  15.247  1.00 89.41 49  A 1 
ATOM 373  C C   . SER A 1 49  ? 0.686   21.241  15.037  1.00 90.03 49  A 1 
ATOM 374  O O   . SER A 1 49  ? 0.337   20.779  13.948  1.00 89.74 49  A 1 
ATOM 375  C CB  . SER A 1 49  ? -0.673  23.264  15.666  1.00 88.82 49  A 1 
ATOM 376  O OG  . SER A 1 49  ? -1.641  23.011  14.662  1.00 85.20 49  A 1 
ATOM 377  N N   . THR A 1 50  ? 0.963   20.470  16.090  1.00 90.91 50  A 1 
ATOM 378  C CA  . THR A 1 50  ? 0.996   18.996  16.060  1.00 91.41 50  A 1 
ATOM 379  C C   . THR A 1 50  ? -0.255  18.398  15.413  1.00 91.51 50  A 1 
ATOM 380  O O   . THR A 1 50  ? -0.156  17.509  14.572  1.00 90.39 50  A 1 
ATOM 381  C CB  . THR A 1 50  ? 1.098   18.432  17.484  1.00 91.14 50  A 1 
ATOM 382  O OG1 . THR A 1 50  ? 1.915   19.224  18.302  1.00 83.96 50  A 1 
ATOM 383  C CG2 . THR A 1 50  ? 1.593   16.994  17.505  1.00 83.08 50  A 1 
ATOM 384  N N   . TRP A 1 51  ? -1.441  18.915  15.751  1.00 91.56 51  A 1 
ATOM 385  C CA  . TRP A 1 51  ? -2.698  18.454  15.166  1.00 90.24 51  A 1 
ATOM 386  C C   . TRP A 1 51  ? -2.764  18.662  13.648  1.00 90.49 51  A 1 
ATOM 387  O O   . TRP A 1 51  ? -3.202  17.773  12.928  1.00 88.54 51  A 1 
ATOM 388  C CB  . TRP A 1 51  ? -3.873  19.169  15.839  1.00 87.71 51  A 1 
ATOM 389  C CG  . TRP A 1 51  ? -5.199  18.799  15.248  1.00 78.45 51  A 1 
ATOM 390  C CD1 . TRP A 1 51  ? -6.016  19.602  14.532  1.00 69.16 51  A 1 
ATOM 391  C CD2 . TRP A 1 51  ? -5.847  17.489  15.252  1.00 72.16 51  A 1 
ATOM 392  N NE1 . TRP A 1 51  ? -7.115  18.889  14.104  1.00 61.64 51  A 1 
ATOM 393  C CE2 . TRP A 1 51  ? -7.061  17.578  14.511  1.00 66.89 51  A 1 
ATOM 394  C CE3 . TRP A 1 51  ? -5.522  16.228  15.803  1.00 60.29 51  A 1 
ATOM 395  C CZ2 . TRP A 1 51  ? -7.909  16.475  14.323  1.00 62.89 51  A 1 
ATOM 396  C CZ3 . TRP A 1 51  ? -6.366  15.117  15.621  1.00 61.05 51  A 1 
ATOM 397  C CH2 . TRP A 1 51  ? -7.557  15.236  14.887  1.00 60.11 51  A 1 
ATOM 398  N N   . ARG A 1 52  ? -2.299  19.820  13.154  1.00 88.08 52  A 1 
ATOM 399  C CA  . ARG A 1 52  ? -2.230  20.074  11.707  1.00 87.43 52  A 1 
ATOM 400  C C   . ARG A 1 52  ? -1.231  19.144  11.028  1.00 88.20 52  A 1 
ATOM 401  O O   . ARG A 1 52  ? -1.550  18.635  9.968   1.00 87.03 52  A 1 
ATOM 402  C CB  . ARG A 1 52  ? -1.890  21.540  11.408  1.00 86.30 52  A 1 
ATOM 403  C CG  . ARG A 1 52  ? -3.048  22.500  11.708  1.00 78.43 52  A 1 
ATOM 404  C CD  . ARG A 1 52  ? -2.635  23.932  11.338  1.00 76.03 52  A 1 
ATOM 405  N NE  . ARG A 1 52  ? -3.685  24.915  11.661  1.00 68.13 52  A 1 
ATOM 406  C CZ  . ARG A 1 52  ? -3.610  26.224  11.481  1.00 61.07 52  A 1 
ATOM 407  N NH1 . ARG A 1 52  ? -2.544  26.794  10.980  1.00 56.36 52  A 1 
ATOM 408  N NH2 . ARG A 1 52  ? -4.611  26.998  11.802  1.00 52.96 52  A 1 
ATOM 409  N N   . CYS A 1 53  ? -0.071  18.889  11.645  1.00 89.91 53  A 1 
ATOM 410  C CA  . CYS A 1 53  ? 0.903   17.936  11.112  1.00 90.31 53  A 1 
ATOM 411  C C   . CYS A 1 53  ? 0.326   16.516  11.033  1.00 90.11 53  A 1 
ATOM 412  O O   . CYS A 1 53  ? 0.412   15.908  9.976   1.00 89.21 53  A 1 
ATOM 413  C CB  . CYS A 1 53  ? 2.182   17.960  11.957  1.00 91.60 53  A 1 
ATOM 414  S SG  . CYS A 1 53  ? 3.016   19.558  11.801  1.00 90.91 53  A 1 
ATOM 415  N N   . ILE A 1 54  ? -0.328  16.027  12.098  1.00 90.81 54  A 1 
ATOM 416  C CA  . ILE A 1 54  ? -1.005  14.712  12.094  1.00 90.62 54  A 1 
ATOM 417  C C   . ILE A 1 54  ? -2.038  14.648  10.971  1.00 90.12 54  A 1 
ATOM 418  O O   . ILE A 1 54  ? -2.091  13.676  10.230  1.00 89.16 54  A 1 
ATOM 419  C CB  . ILE A 1 54  ? -1.701  14.430  13.448  1.00 92.03 54  A 1 
ATOM 420  C CG1 . ILE A 1 54  ? -0.674  14.257  14.582  1.00 89.55 54  A 1 
ATOM 421  C CG2 . ILE A 1 54  ? -2.588  13.166  13.387  1.00 88.88 54  A 1 
ATOM 422  C CD1 . ILE A 1 54  ? -1.282  14.394  15.983  1.00 83.53 54  A 1 
ATOM 423  N N   . LEU A 1 55  ? -2.867  15.676  10.850  1.00 89.28 55  A 1 
ATOM 424  C CA  . LEU A 1 55  ? -3.936  15.715  9.865   1.00 87.15 55  A 1 
ATOM 425  C C   . LEU A 1 55  ? -3.392  15.721  8.436   1.00 86.99 55  A 1 
ATOM 426  O O   . LEU A 1 55  ? -3.882  14.970  7.605   1.00 86.08 55  A 1 
ATOM 427  C CB  . LEU A 1 55  ? -4.799  16.947  10.155  1.00 86.12 55  A 1 
ATOM 428  C CG  . LEU A 1 55  ? -5.991  17.113  9.204   1.00 76.82 55  A 1 
ATOM 429  C CD1 . LEU A 1 55  ? -6.976  15.950  9.319   1.00 72.89 55  A 1 
ATOM 430  C CD2 . LEU A 1 55  ? -6.694  18.419  9.575   1.00 71.79 55  A 1 
ATOM 431  N N   . VAL A 1 56  ? -2.384  16.553  8.154   1.00 88.50 56  A 1 
ATOM 432  C CA  . VAL A 1 56  ? -1.778  16.629  6.816   1.00 87.13 56  A 1 
ATOM 433  C C   . VAL A 1 56  ? -1.022  15.345  6.489   1.00 87.19 56  A 1 
ATOM 434  O O   . VAL A 1 56  ? -1.185  14.833  5.386   1.00 86.22 56  A 1 
ATOM 435  C CB  . VAL A 1 56  ? -0.882  17.875  6.673   1.00 86.46 56  A 1 
ATOM 436  C CG1 . VAL A 1 56  ? -0.159  17.901  5.320   1.00 83.42 56  A 1 
ATOM 437  C CG2 . VAL A 1 56  ? -1.706  19.165  6.753   1.00 83.68 56  A 1 
ATOM 438  N N   . GLU A 1 57  ? -0.257  14.790  7.433   1.00 88.61 57  A 1 
ATOM 439  C CA  . GLU A 1 57  ? 0.410   13.497  7.242   1.00 88.49 57  A 1 
ATOM 440  C C   . GLU A 1 57  ? -0.617  12.412  6.928   1.00 88.68 57  A 1 
ATOM 441  O O   . GLU A 1 57  ? -0.531  11.754  5.897   1.00 87.31 57  A 1 
ATOM 442  C CB  . GLU A 1 57  ? 1.221   13.128  8.495   1.00 89.22 57  A 1 
ATOM 443  C CG  . GLU A 1 57  ? 2.045   11.833  8.345   1.00 87.47 57  A 1 
ATOM 444  C CD  . GLU A 1 57  ? 3.149   11.918  7.282   1.00 88.17 57  A 1 
ATOM 445  O OE1 . GLU A 1 57  ? 3.795   10.881  7.028   1.00 79.82 57  A 1 
ATOM 446  O OE2 . GLU A 1 57  ? 3.383   13.029  6.741   1.00 82.45 57  A 1 
ATOM 447  N N   . PHE A 1 58  ? -1.653  12.296  7.758   1.00 89.26 58  A 1 
ATOM 448  C CA  . PHE A 1 58  ? -2.721  11.329  7.569   1.00 88.24 58  A 1 
ATOM 449  C C   . PHE A 1 58  ? -3.444  11.499  6.225   1.00 87.39 58  A 1 
ATOM 450  O O   . PHE A 1 58  ? -3.708  10.515  5.544   1.00 85.54 58  A 1 
ATOM 451  C CB  . PHE A 1 58  ? -3.686  11.459  8.742   1.00 88.57 58  A 1 
ATOM 452  C CG  . PHE A 1 58  ? -4.883  10.552  8.619   1.00 88.04 58  A 1 
ATOM 453  C CD1 . PHE A 1 58  ? -6.146  11.098  8.321   1.00 84.91 58  A 1 
ATOM 454  C CD2 . PHE A 1 58  ? -4.723  9.165   8.776   1.00 85.30 58  A 1 
ATOM 455  C CE1 . PHE A 1 58  ? -7.253  10.255  8.212   1.00 83.66 58  A 1 
ATOM 456  C CE2 . PHE A 1 58  ? -5.830  8.325   8.664   1.00 83.81 58  A 1 
ATOM 457  C CZ  . PHE A 1 58  ? -7.097  8.874   8.391   1.00 83.88 58  A 1 
ATOM 458  N N   . LEU A 1 59  ? -3.734  12.736  5.804   1.00 87.08 59  A 1 
ATOM 459  C CA  . LEU A 1 59  ? -4.341  13.021  4.500   1.00 84.70 59  A 1 
ATOM 460  C C   . LEU A 1 59  ? -3.436  12.624  3.332   1.00 84.47 59  A 1 
ATOM 461  O O   . LEU A 1 59  ? -3.934  12.136  2.322   1.00 81.84 59  A 1 
ATOM 462  C CB  . LEU A 1 59  ? -4.670  14.521  4.404   1.00 83.03 59  A 1 
ATOM 463  C CG  . LEU A 1 59  ? -5.920  14.944  5.186   1.00 76.95 59  A 1 
ATOM 464  C CD1 . LEU A 1 59  ? -6.019  16.466  5.241   1.00 72.96 59  A 1 
ATOM 465  C CD2 . LEU A 1 59  ? -7.179  14.426  4.506   1.00 72.78 59  A 1 
ATOM 466  N N   . ASN A 1 60  ? -2.125  12.827  3.462   1.00 87.81 60  A 1 
ATOM 467  C CA  . ASN A 1 60  ? -1.160  12.484  2.420   1.00 86.15 60  A 1 
ATOM 468  C C   . ASN A 1 60  ? -1.019  10.971  2.247   1.00 85.61 60  A 1 
ATOM 469  O O   . ASN A 1 60  ? -0.842  10.507  1.119   1.00 82.79 60  A 1 
ATOM 470  C CB  . ASN A 1 60  ? 0.197   13.106  2.770   1.00 83.99 60  A 1 
ATOM 471  C CG  . ASN A 1 60  ? 0.247   14.615  2.613   1.00 79.90 60  A 1 
ATOM 472  O OD1 . ASN A 1 60  ? -0.541  15.255  1.933   1.00 73.66 60  A 1 
ATOM 473  N ND2 . ASN A 1 60  ? 1.233   15.234  3.216   1.00 73.75 60  A 1 
ATOM 474  N N   . ILE A 1 61  ? -1.121  10.203  3.340   1.00 88.24 61  A 1 
ATOM 475  C CA  . ILE A 1 61  ? -0.955  8.747   3.311   1.00 87.76 61  A 1 
ATOM 476  C C   . ILE A 1 61  ? -2.280  8.001   3.072   1.00 87.43 61  A 1 
ATOM 477  O O   . ILE A 1 61  ? -2.284  6.972   2.395   1.00 83.12 61  A 1 
ATOM 478  C CB  . ILE A 1 61  ? -0.183  8.254   4.556   1.00 87.02 61  A 1 
ATOM 479  C CG1 . ILE A 1 61  ? -1.000  8.342   5.860   1.00 85.65 61  A 1 
ATOM 480  C CG2 . ILE A 1 61  ? 1.176   8.977   4.664   1.00 84.75 61  A 1 
ATOM 481  C CD1 . ILE A 1 61  ? -0.279  7.803   7.100   1.00 82.82 61  A 1 
ATOM 482  N N   . ALA A 1 62  ? -3.418  8.528   3.548   1.00 87.43 62  A 1 
ATOM 483  C CA  . ALA A 1 62  ? -4.732  7.894   3.438   1.00 85.16 62  A 1 
ATOM 484  C C   . ALA A 1 62  ? -5.390  8.111   2.064   1.00 84.43 62  A 1 
ATOM 485  O O   . ALA A 1 62  ? -6.401  8.800   1.918   1.00 76.71 62  A 1 
ATOM 486  C CB  . ALA A 1 62  ? -5.606  8.339   4.614   1.00 82.03 62  A 1 
ATOM 487  N N   . GLY A 1 63  ? -4.827  7.485   1.029   1.00 85.72 63  A 1 
ATOM 488  C CA  . GLY A 1 63  ? -5.414  7.404   -0.308  1.00 85.22 63  A 1 
ATOM 489  C C   . GLY A 1 63  ? -6.453  6.278   -0.468  1.00 87.23 63  A 1 
ATOM 490  O O   . GLY A 1 63  ? -6.996  5.747   0.498   1.00 83.70 63  A 1 
ATOM 491  N N   . THR A 1 64  ? -6.715  5.836   -1.706  1.00 88.02 64  A 1 
ATOM 492  C CA  . THR A 1 64  ? -7.532  4.625   -1.940  1.00 89.00 64  A 1 
ATOM 493  C C   . THR A 1 64  ? -6.844  3.338   -1.486  1.00 90.84 64  A 1 
ATOM 494  O O   . THR A 1 64  ? -7.512  2.319   -1.335  1.00 88.06 64  A 1 
ATOM 495  C CB  . THR A 1 64  ? -7.947  4.448   -3.411  1.00 86.67 64  A 1 
ATOM 496  O OG1 . THR A 1 64  ? -6.850  4.577   -4.287  1.00 80.70 64  A 1 
ATOM 497  C CG2 . THR A 1 64  ? -8.999  5.468   -3.811  1.00 80.77 64  A 1 
ATOM 498  N N   . GLY A 1 65  ? -5.536  3.371   -1.240  1.00 89.87 65  A 1 
ATOM 499  C CA  . GLY A 1 65  ? -4.732  2.225   -0.825  1.00 90.31 65  A 1 
ATOM 500  C C   . GLY A 1 65  ? -5.288  1.479   0.395   1.00 92.65 65  A 1 
ATOM 501  O O   . GLY A 1 65  ? -5.649  0.308   0.249   1.00 91.37 65  A 1 
ATOM 502  N N   . PRO A 1 66  ? -5.443  2.109   1.569   1.00 92.68 66  A 1 
ATOM 503  C CA  . PRO A 1 66  ? -5.973  1.447   2.765   1.00 92.76 66  A 1 
ATOM 504  C C   . PRO A 1 66  ? -7.446  1.037   2.638   1.00 93.76 66  A 1 
ATOM 505  O O   . PRO A 1 66  ? -7.920  0.217   3.417   1.00 92.81 66  A 1 
ATOM 506  C CB  . PRO A 1 66  ? -5.765  2.450   3.909   1.00 91.82 66  A 1 
ATOM 507  C CG  . PRO A 1 66  ? -5.732  3.806   3.207   1.00 90.78 66  A 1 
ATOM 508  C CD  . PRO A 1 66  ? -5.052  3.479   1.884   1.00 93.22 66  A 1 
ATOM 509  N N   . ILE A 1 67  ? -8.176  1.554   1.660   1.00 93.55 67  A 1 
ATOM 510  C CA  . ILE A 1 67  ? -9.586  1.230   1.417   1.00 93.49 67  A 1 
ATOM 511  C C   . ILE A 1 67  ? -9.693  0.040   0.464   1.00 94.56 67  A 1 
ATOM 512  O O   . ILE A 1 67  ? -10.185 -1.022  0.835   1.00 94.49 67  A 1 
ATOM 513  C CB  . ILE A 1 67  ? -10.346 2.481   0.912   1.00 92.03 67  A 1 
ATOM 514  C CG1 . ILE A 1 67  ? -10.219 3.641   1.927   1.00 90.05 67  A 1 
ATOM 515  C CG2 . ILE A 1 67  ? -11.818 2.121   0.633   1.00 90.30 67  A 1 
ATOM 516  C CD1 . ILE A 1 67  ? -10.822 4.964   1.459   1.00 84.90 67  A 1 
ATOM 517  N N   . PHE A 1 68  ? -9.200  0.184   -0.766  1.00 93.31 68  A 1 
ATOM 518  C CA  . PHE A 1 68  ? -9.302  -0.854  -1.795  1.00 93.84 68  A 1 
ATOM 519  C C   . PHE A 1 68  ? -8.412  -2.060  -1.471  1.00 94.79 68  A 1 
ATOM 520  O O   . PHE A 1 68  ? -8.803  -3.198  -1.722  1.00 94.36 68  A 1 
ATOM 521  C CB  . PHE A 1 68  ? -8.923  -0.279  -3.168  1.00 93.05 68  A 1 
ATOM 522  C CG  . PHE A 1 68  ? -9.956  0.580   -3.878  1.00 92.43 68  A 1 
ATOM 523  C CD1 . PHE A 1 68  ? -10.879 1.386   -3.189  1.00 87.09 68  A 1 
ATOM 524  C CD2 . PHE A 1 68  ? -9.983  0.561   -5.292  1.00 86.48 68  A 1 
ATOM 525  C CE1 . PHE A 1 68  ? -11.825 2.152   -3.893  1.00 84.42 68  A 1 
ATOM 526  C CE2 . PHE A 1 68  ? -10.925 1.332   -5.995  1.00 84.08 68  A 1 
ATOM 527  C CZ  . PHE A 1 68  ? -11.850 2.124   -5.298  1.00 85.71 68  A 1 
ATOM 528  N N   . GLY A 1 69  ? -7.240  -1.810  -0.876  1.00 94.55 69  A 1 
ATOM 529  C CA  . GLY A 1 69  ? -6.353  -2.858  -0.385  1.00 94.94 69  A 1 
ATOM 530  C C   . GLY A 1 69  ? -7.016  -3.687  0.710   1.00 96.00 69  A 1 
ATOM 531  O O   . GLY A 1 69  ? -7.031  -4.912  0.616   1.00 95.87 69  A 1 
ATOM 532  N N   . ALA A 1 70  ? -7.645  -3.044  1.695   1.00 96.32 70  A 1 
ATOM 533  C CA  . ALA A 1 70  ? -8.381  -3.726  2.755   1.00 96.69 70  A 1 
ATOM 534  C C   . ALA A 1 70  ? -9.592  -4.504  2.220   1.00 96.91 70  A 1 
ATOM 535  O O   . ALA A 1 70  ? -9.774  -5.661  2.590   1.00 96.50 70  A 1 
ATOM 536  C CB  . ALA A 1 70  ? -8.795  -2.702  3.808   1.00 96.53 70  A 1 
ATOM 537  N N   . ILE A 1 71  ? -10.375 -3.923  1.309   1.00 96.46 71  A 1 
ATOM 538  C CA  . ILE A 1 71  ? -11.513 -4.596  0.662   1.00 96.28 71  A 1 
ATOM 539  C C   . ILE A 1 71  ? -11.049 -5.833  -0.115  1.00 96.36 71  A 1 
ATOM 540  O O   . ILE A 1 71  ? -11.633 -6.904  0.017   1.00 96.02 71  A 1 
ATOM 541  C CB  . ILE A 1 71  ? -12.272 -3.608  -0.252  1.00 95.74 71  A 1 
ATOM 542  C CG1 . ILE A 1 71  ? -13.018 -2.565  0.612   1.00 94.34 71  A 1 
ATOM 543  C CG2 . ILE A 1 71  ? -13.267 -4.332  -1.180  1.00 94.61 71  A 1 
ATOM 544  C CD1 . ILE A 1 71  ? -13.515 -1.350  -0.177  1.00 91.90 71  A 1 
ATOM 545  N N   . THR A 1 72  ? -9.990  -5.711  -0.911  1.00 95.96 72  A 1 
ATOM 546  C CA  . THR A 1 72  ? -9.460  -6.838  -1.697  1.00 95.62 72  A 1 
ATOM 547  C C   . THR A 1 72  ? -8.780  -7.875  -0.799  1.00 95.76 72  A 1 
ATOM 548  O O   . THR A 1 72  ? -8.908  -9.077  -1.013  1.00 95.13 72  A 1 
ATOM 549  C CB  . THR A 1 72  ? -8.483  -6.347  -2.778  1.00 94.85 72  A 1 
ATOM 550  O OG1 . THR A 1 72  ? -9.046  -5.285  -3.515  1.00 87.45 72  A 1 
ATOM 551  C CG2 . THR A 1 72  ? -8.149  -7.442  -3.790  1.00 85.99 72  A 1 
ATOM 552  N N   . GLY A 1 73  ? -8.098  -7.433  0.252   1.00 95.65 73  A 1 
ATOM 553  C CA  . GLY A 1 73  ? -7.524  -8.316  1.265   1.00 95.49 73  A 1 
ATOM 554  C C   . GLY A 1 73  ? -8.581  -9.064  2.080   1.00 95.70 73  A 1 
ATOM 555  O O   . GLY A 1 73  ? -8.353  -10.207 2.467   1.00 95.18 73  A 1 
ATOM 556  N N   . ALA A 1 74  ? -9.769  -8.482  2.263   1.00 96.05 74  A 1 
ATOM 557  C CA  . ALA A 1 74  ? -10.913 -9.125  2.904   1.00 95.70 74  A 1 
ATOM 558  C C   . ALA A 1 74  ? -11.422 -10.365 2.146   1.00 95.26 74  A 1 
ATOM 559  O O   . ALA A 1 74  ? -12.135 -11.179 2.723   1.00 94.31 74  A 1 
ATOM 560  C CB  . ALA A 1 74  ? -12.012 -8.079  3.097   1.00 95.63 74  A 1 
ATOM 561  N N   . TYR A 1 75  ? -11.005 -10.585 0.892   1.00 95.35 75  A 1 
ATOM 562  C CA  . TYR A 1 75  ? -11.227 -11.850 0.183   1.00 94.87 75  A 1 
ATOM 563  C C   . TYR A 1 75  ? -10.536 -13.043 0.867   1.00 94.27 75  A 1 
ATOM 564  O O   . TYR A 1 75  ? -10.958 -14.175 0.681   1.00 92.47 75  A 1 
ATOM 565  C CB  . TYR A 1 75  ? -10.740 -11.745 -1.270  1.00 94.54 75  A 1 
ATOM 566  C CG  . TYR A 1 75  ? -11.419 -10.736 -2.182  1.00 94.10 75  A 1 
ATOM 567  C CD1 . TYR A 1 75  ? -12.478 -9.919  -1.740  1.00 90.92 75  A 1 
ATOM 568  C CD2 . TYR A 1 75  ? -10.978 -10.630 -3.519  1.00 90.85 75  A 1 
ATOM 569  C CE1 . TYR A 1 75  ? -13.087 -9.003  -2.614  1.00 89.77 75  A 1 
ATOM 570  C CE2 . TYR A 1 75  ? -11.585 -9.716  -4.401  1.00 89.97 75  A 1 
ATOM 571  C CZ  . TYR A 1 75  ? -12.641 -8.898  -3.948  1.00 90.38 75  A 1 
ATOM 572  O OH  . TYR A 1 75  ? -13.233 -8.018  -4.794  1.00 88.31 75  A 1 
ATOM 573  N N   . PHE A 1 76  ? -9.515  -12.798 1.684   1.00 94.82 76  A 1 
ATOM 574  C CA  . PHE A 1 76  ? -8.886  -13.789 2.562   1.00 94.44 76  A 1 
ATOM 575  C C   . PHE A 1 76  ? -9.573  -13.889 3.936   1.00 93.87 76  A 1 
ATOM 576  O O   . PHE A 1 76  ? -9.009  -14.473 4.868   1.00 92.14 76  A 1 
ATOM 577  C CB  . PHE A 1 76  ? -7.392  -13.486 2.689   1.00 94.40 76  A 1 
ATOM 578  C CG  . PHE A 1 76  ? -6.604  -13.627 1.402   1.00 94.39 76  A 1 
ATOM 579  C CD1 . PHE A 1 76  ? -6.018  -14.865 1.076   1.00 92.92 76  A 1 
ATOM 580  C CD2 . PHE A 1 76  ? -6.437  -12.528 0.541   1.00 93.12 76  A 1 
ATOM 581  C CE1 . PHE A 1 76  ? -5.257  -14.998 -0.094  1.00 92.30 76  A 1 
ATOM 582  C CE2 . PHE A 1 76  ? -5.678  -12.663 -0.637  1.00 92.26 76  A 1 
ATOM 583  C CZ  . PHE A 1 76  ? -5.084  -13.898 -0.951  1.00 92.67 76  A 1 
ATOM 584  N N   . GLY A 1 77  ? -10.776 -13.325 4.084   1.00 93.06 77  A 1 
ATOM 585  C CA  . GLY A 1 77  ? -11.543 -13.352 5.316   1.00 92.85 77  A 1 
ATOM 586  C C   . GLY A 1 77  ? -10.835 -12.638 6.476   1.00 93.71 77  A 1 
ATOM 587  O O   . GLY A 1 77  ? -10.005 -11.746 6.264   1.00 93.32 77  A 1 
ATOM 588  N N   . PRO A 1 78  ? -11.117 -13.047 7.729   1.00 92.99 78  A 1 
ATOM 589  C CA  . PRO A 1 78  ? -10.563 -12.406 8.923   1.00 92.75 78  A 1 
ATOM 590  C C   . PRO A 1 78  ? -9.033  -12.467 9.062   1.00 93.75 78  A 1 
ATOM 591  O O   . PRO A 1 78  ? -8.473  -11.760 9.900   1.00 93.28 78  A 1 
ATOM 592  C CB  . PRO A 1 78  ? -11.259 -13.091 10.099  1.00 90.66 78  A 1 
ATOM 593  C CG  . PRO A 1 78  ? -12.561 -13.607 9.498   1.00 87.32 78  A 1 
ATOM 594  C CD  . PRO A 1 78  ? -12.140 -14.003 8.095   1.00 90.57 78  A 1 
ATOM 595  N N   . ALA A 1 79  ? -8.323  -13.250 8.228   1.00 93.70 79  A 1 
ATOM 596  C CA  . ALA A 1 79  ? -6.859  -13.191 8.161   1.00 94.11 79  A 1 
ATOM 597  C C   . ALA A 1 79  ? -6.346  -11.777 7.824   1.00 95.21 79  A 1 
ATOM 598  O O   . ALA A 1 79  ? -5.269  -11.384 8.278   1.00 95.19 79  A 1 
ATOM 599  C CB  . ALA A 1 79  ? -6.368  -14.205 7.126   1.00 93.43 79  A 1 
ATOM 600  N N   . ALA A 1 80  ? -7.137  -10.989 7.097   1.00 94.74 80  A 1 
ATOM 601  C CA  . ALA A 1 80  ? -6.863  -9.585  6.814   1.00 95.59 80  A 1 
ATOM 602  C C   . ALA A 1 80  ? -6.639  -8.765  8.096   1.00 96.47 80  A 1 
ATOM 603  O O   . ALA A 1 80  ? -5.725  -7.945  8.140   1.00 96.69 80  A 1 
ATOM 604  C CB  . ALA A 1 80  ? -8.031  -9.023  5.997   1.00 95.46 80  A 1 
ATOM 605  N N   . TYR A 1 81  ? -7.401  -9.028  9.164   1.00 95.96 81  A 1 
ATOM 606  C CA  . TYR A 1 81  ? -7.240  -8.326  10.439  1.00 96.33 81  A 1 
ATOM 607  C C   . TYR A 1 81  ? -5.877  -8.583  11.071  1.00 97.08 81  A 1 
ATOM 608  O O   . TYR A 1 81  ? -5.248  -7.648  11.562  1.00 97.09 81  A 1 
ATOM 609  C CB  . TYR A 1 81  ? -8.330  -8.743  11.430  1.00 95.75 81  A 1 
ATOM 610  C CG  . TYR A 1 81  ? -9.758  -8.470  11.010  1.00 95.32 81  A 1 
ATOM 611  C CD1 . TYR A 1 81  ? -10.078 -7.351  10.221  1.00 93.32 81  A 1 
ATOM 612  C CD2 . TYR A 1 81  ? -10.780 -9.325  11.463  1.00 93.13 81  A 1 
ATOM 613  C CE1 . TYR A 1 81  ? -11.413 -7.093  9.877   1.00 92.27 81  A 1 
ATOM 614  C CE2 . TYR A 1 81  ? -12.116 -9.068  11.124  1.00 92.19 81  A 1 
ATOM 615  C CZ  . TYR A 1 81  ? -12.436 -7.952  10.328  1.00 92.73 81  A 1 
ATOM 616  O OH  . TYR A 1 81  ? -13.720 -7.708  10.003  1.00 90.75 81  A 1 
ATOM 617  N N   . GLY A 1 82  ? -5.417  -9.832  11.029  1.00 95.57 82  A 1 
ATOM 618  C CA  . GLY A 1 82  ? -4.099  -10.189 11.545  1.00 95.69 82  A 1 
ATOM 619  C C   . GLY A 1 82  ? -3.004  -9.384  10.856  1.00 96.72 82  A 1 
ATOM 620  O O   . GLY A 1 82  ? -2.196  -8.744  11.526  1.00 96.50 82  A 1 
ATOM 621  N N   . TRP A 1 83  ? -3.024  -9.351  9.526   1.00 96.52 83  A 1 
ATOM 622  C CA  . TRP A 1 83  ? -2.029  -8.589  8.776   1.00 97.43 83  A 1 
ATOM 623  C C   . TRP A 1 83  ? -2.136  -7.081  9.002   1.00 97.80 83  A 1 
ATOM 624  O O   . TRP A 1 83  ? -1.115  -6.451  9.255   1.00 97.59 83  A 1 
ATOM 625  C CB  . TRP A 1 83  ? -2.106  -8.933  7.288   1.00 97.52 83  A 1 
ATOM 626  C CG  . TRP A 1 83  ? -1.161  -8.122  6.448   1.00 97.54 83  A 1 
ATOM 627  C CD1 . TRP A 1 83  ? -1.497  -7.427  5.344   1.00 96.78 83  A 1 
ATOM 628  C CD2 . TRP A 1 83  ? 0.261   -7.860  6.666   1.00 97.47 83  A 1 
ATOM 629  N NE1 . TRP A 1 83  ? -0.396  -6.762  4.857   1.00 96.55 83  A 1 
ATOM 630  C CE2 . TRP A 1 83  ? 0.715   -6.980  5.640   1.00 97.18 83  A 1 
ATOM 631  C CE3 . TRP A 1 83  ? 1.208   -8.251  7.637   1.00 96.98 83  A 1 
ATOM 632  C CZ2 . TRP A 1 83  ? 2.034   -6.509  5.582   1.00 96.78 83  A 1 
ATOM 633  C CZ3 . TRP A 1 83  ? 2.538   -7.785  7.587   1.00 95.84 83  A 1 
ATOM 634  C CH2 . TRP A 1 83  ? 2.949   -6.914  6.565   1.00 95.59 83  A 1 
ATOM 635  N N   . ILE A 1 84  ? -3.339  -6.502  8.981   1.00 98.01 84  A 1 
ATOM 636  C CA  . ILE A 1 84  ? -3.523  -5.064  9.243   1.00 98.18 84  A 1 
ATOM 637  C C   . ILE A 1 84  ? -2.981  -4.703  10.630  1.00 98.35 84  A 1 
ATOM 638  O O   . ILE A 1 84  ? -2.183  -3.784  10.758  1.00 98.19 84  A 1 
ATOM 639  C CB  . ILE A 1 84  ? -5.004  -4.650  9.079   1.00 98.11 84  A 1 
ATOM 640  C CG1 . ILE A 1 84  ? -5.449  -4.757  7.603   1.00 97.24 84  A 1 
ATOM 641  C CG2 . ILE A 1 84  ? -5.231  -3.208  9.574   1.00 97.56 84  A 1 
ATOM 642  C CD1 . ILE A 1 84  ? -6.974  -4.784  7.424   1.00 95.70 84  A 1 
ATOM 643  N N   . VAL A 1 85  ? -3.362  -5.440  11.672  1.00 98.21 85  A 1 
ATOM 644  C CA  . VAL A 1 85  ? -2.975  -5.126  13.053  1.00 98.32 85  A 1 
ATOM 645  C C   . VAL A 1 85  ? -1.472  -5.306  13.271  1.00 98.42 85  A 1 
ATOM 646  O O   . VAL A 1 85  ? -0.795  -4.377  13.710  1.00 98.10 85  A 1 
ATOM 647  C CB  . VAL A 1 85  ? -3.796  -5.966  14.049  1.00 98.03 85  A 1 
ATOM 648  C CG1 . VAL A 1 85  ? -3.304  -5.815  15.492  1.00 96.62 85  A 1 
ATOM 649  C CG2 . VAL A 1 85  ? -5.268  -5.541  14.026  1.00 96.69 85  A 1 
ATOM 650  N N   . PHE A 1 86  ? -0.932  -6.490  12.954  1.00 97.96 86  A 1 
ATOM 651  C CA  . PHE A 1 86  ? 0.482   -6.772  13.200  1.00 97.78 86  A 1 
ATOM 652  C C   . PHE A 1 86  ? 1.398   -6.010  12.244  1.00 97.94 86  A 1 
ATOM 653  O O   . PHE A 1 86  ? 2.409   -5.457  12.684  1.00 97.09 86  A 1 
ATOM 654  C CB  . PHE A 1 86  ? 0.741   -8.283  13.145  1.00 96.94 86  A 1 
ATOM 655  C CG  . PHE A 1 86  ? 0.109   -9.076  14.274  1.00 93.99 86  A 1 
ATOM 656  C CD1 . PHE A 1 86  ? 0.497   -8.835  15.607  1.00 87.64 86  A 1 
ATOM 657  C CD2 . PHE A 1 86  ? -0.859  -10.064 14.008  1.00 87.61 86  A 1 
ATOM 658  C CE1 . PHE A 1 86  ? -0.088  -9.559  16.660  1.00 83.50 86  A 1 
ATOM 659  C CE2 . PHE A 1 86  ? -1.444  -10.788 15.059  1.00 84.27 86  A 1 
ATOM 660  C CZ  . PHE A 1 86  ? -1.064  -10.533 16.388  1.00 84.71 86  A 1 
ATOM 661  N N   . GLY A 1 87  ? 1.032   -5.930  10.965  1.00 97.71 87  A 1 
ATOM 662  C CA  . GLY A 1 87  ? 1.762   -5.158  9.965   1.00 97.75 87  A 1 
ATOM 663  C C   . GLY A 1 87  ? 1.805   -3.675  10.323  1.00 98.09 87  A 1 
ATOM 664  O O   . GLY A 1 87  ? 2.885   -3.092  10.370  1.00 97.60 87  A 1 
ATOM 665  N N   . CYS A 1 88  ? 0.665   -3.093  10.683  1.00 98.03 88  A 1 
ATOM 666  C CA  . CYS A 1 88  ? 0.582   -1.686  11.062  1.00 97.95 88  A 1 
ATOM 667  C C   . CYS A 1 88  ? 1.435   -1.377  12.306  1.00 98.25 88  A 1 
ATOM 668  O O   . CYS A 1 88  ? 2.279   -0.488  12.259  1.00 97.47 88  A 1 
ATOM 669  C CB  . CYS A 1 88  ? -0.894  -1.320  11.245  1.00 97.05 88  A 1 
ATOM 670  S SG  . CYS A 1 88  ? -1.061  0.443   11.604  1.00 91.46 88  A 1 
ATOM 671  N N   . ILE A 1 89  ? 1.288   -2.138  13.393  1.00 98.12 89  A 1 
ATOM 672  C CA  . ILE A 1 89  ? 1.995   -1.863  14.659  1.00 98.28 89  A 1 
ATOM 673  C C   . ILE A 1 89  ? 3.505   -2.084  14.530  1.00 98.28 89  A 1 
ATOM 674  O O   . ILE A 1 89  ? 4.292   -1.236  14.949  1.00 97.97 89  A 1 
ATOM 675  C CB  . ILE A 1 89  ? 1.411   -2.713  15.811  1.00 98.34 89  A 1 
ATOM 676  C CG1 . ILE A 1 89  ? -0.049  -2.307  16.105  1.00 97.35 89  A 1 
ATOM 677  C CG2 . ILE A 1 89  ? 2.252   -2.565  17.104  1.00 97.43 89  A 1 
ATOM 678  C CD1 . ILE A 1 89  ? -0.796  -3.319  16.981  1.00 95.53 89  A 1 
ATOM 679  N N   . PHE A 1 90  ? 3.916   -3.233  13.996  1.00 98.20 90  A 1 
ATOM 680  C CA  . PHE A 1 90  ? 5.306   -3.681  14.094  1.00 98.18 90  A 1 
ATOM 681  C C   . PHE A 1 90  ? 6.157   -3.344  12.871  1.00 98.21 90  A 1 
ATOM 682  O O   . PHE A 1 90  ? 7.384   -3.390  12.971  1.00 97.37 90  A 1 
ATOM 683  C CB  . PHE A 1 90  ? 5.343   -5.186  14.395  1.00 97.94 90  A 1 
ATOM 684  C CG  . PHE A 1 90  ? 4.685   -5.578  15.705  1.00 97.88 90  A 1 
ATOM 685  C CD1 . PHE A 1 90  ? 5.226   -5.132  16.926  1.00 96.01 90  A 1 
ATOM 686  C CD2 . PHE A 1 90  ? 3.529   -6.380  15.713  1.00 96.21 90  A 1 
ATOM 687  C CE1 . PHE A 1 90  ? 4.612   -5.480  18.142  1.00 95.16 90  A 1 
ATOM 688  C CE2 . PHE A 1 90  ? 2.915   -6.731  16.929  1.00 95.17 90  A 1 
ATOM 689  C CZ  . PHE A 1 90  ? 3.454   -6.278  18.146  1.00 95.85 90  A 1 
ATOM 690  N N   . ALA A 1 91  ? 5.533   -3.007  11.740  1.00 98.17 91  A 1 
ATOM 691  C CA  . ALA A 1 91  ? 6.257   -2.675  10.524  1.00 98.23 91  A 1 
ATOM 692  C C   . ALA A 1 91  ? 5.905   -1.276  9.999   1.00 98.37 91  A 1 
ATOM 693  O O   . ALA A 1 91  ? 6.792   -0.424  9.971   1.00 97.78 91  A 1 
ATOM 694  C CB  . ALA A 1 91  ? 6.063   -3.806  9.506   1.00 97.86 91  A 1 
ATOM 695  N N   . GLY A 1 92  ? 4.650   -1.006  9.643   1.00 97.96 92  A 1 
ATOM 696  C CA  . GLY A 1 92  ? 4.232   0.254   9.024   1.00 97.91 92  A 1 
ATOM 697  C C   . GLY A 1 92  ? 4.471   1.473   9.906   1.00 98.24 92  A 1 
ATOM 698  O O   . GLY A 1 92  ? 5.205   2.383   9.530   1.00 97.91 92  A 1 
ATOM 699  N N   . ALA A 1 93  ? 3.940   1.467   11.140  1.00 98.13 93  A 1 
ATOM 700  C CA  . ALA A 1 93  ? 4.106   2.604   12.038  1.00 98.21 93  A 1 
ATOM 701  C C   . ALA A 1 93  ? 5.562   2.778   12.517  1.00 98.38 93  A 1 
ATOM 702  O O   . ALA A 1 93  ? 6.015   3.899   12.751  1.00 98.13 93  A 1 
ATOM 703  C CB  . ALA A 1 93  ? 3.108   2.447   13.189  1.00 98.10 93  A 1 
ATOM 704  N N   . VAL A 1 94  ? 6.325   1.680   12.635  1.00 98.12 94  A 1 
ATOM 705  C CA  . VAL A 1 94  ? 7.774   1.745   12.902  1.00 98.13 94  A 1 
ATOM 706  C C   . VAL A 1 94  ? 8.512   2.373   11.724  1.00 98.21 94  A 1 
ATOM 707  O O   . VAL A 1 94  ? 9.346   3.255   11.931  1.00 97.94 94  A 1 
ATOM 708  C CB  . VAL A 1 94  ? 8.356   0.353   13.215  1.00 97.93 94  A 1 
ATOM 709  C CG1 . VAL A 1 94  ? 9.885   0.364   13.369  1.00 96.09 94  A 1 
ATOM 710  C CG2 . VAL A 1 94  ? 7.773   -0.192  14.522  1.00 96.04 94  A 1 
ATOM 711  N N   . HIS A 1 95  ? 8.203   1.929   10.511  1.00 97.99 95  A 1 
ATOM 712  C CA  . HIS A 1 95  ? 8.742   2.473   9.270   1.00 98.00 95  A 1 
ATOM 713  C C   . HIS A 1 95  ? 8.499   3.983   9.185   1.00 98.05 95  A 1 
ATOM 714  O O   . HIS A 1 95  ? 9.459   4.747   9.083   1.00 97.47 95  A 1 
ATOM 715  C CB  . HIS A 1 95  ? 8.122   1.701   8.097   1.00 97.64 95  A 1 
ATOM 716  C CG  . HIS A 1 95  ? 8.257   2.379   6.765   1.00 97.33 95  A 1 
ATOM 717  N ND1 . HIS A 1 95  ? 7.412   3.356   6.279   1.00 90.42 95  A 1 
ATOM 718  C CD2 . HIS A 1 95  ? 9.211   2.137   5.814   1.00 91.39 95  A 1 
ATOM 719  C CE1 . HIS A 1 95  ? 7.858   3.700   5.060   1.00 92.46 95  A 1 
ATOM 720  N NE2 . HIS A 1 95  ? 8.939   2.978   4.739   1.00 93.42 95  A 1 
ATOM 721  N N   . ASP A 1 96  ? 7.248   4.412   9.319   1.00 98.18 96  A 1 
ATOM 722  C CA  . ASP A 1 96  ? 6.850   5.814   9.149   1.00 98.10 96  A 1 
ATOM 723  C C   . ASP A 1 96  ? 7.485   6.709   10.209  1.00 98.09 96  A 1 
ATOM 724  O O   . ASP A 1 96  ? 8.060   7.755   9.895   1.00 97.39 96  A 1 
ATOM 725  C CB  . ASP A 1 96  ? 5.320   5.920   9.192   1.00 97.83 96  A 1 
ATOM 726  C CG  . ASP A 1 96  ? 4.648   5.328   7.951   1.00 97.06 96  A 1 
ATOM 727  O OD1 . ASP A 1 96  ? 5.333   4.625   7.168   1.00 94.28 96  A 1 
ATOM 728  O OD2 . ASP A 1 96  ? 3.440   5.583   7.797   1.00 93.91 96  A 1 
ATOM 729  N N   . PHE A 1 97  ? 7.476   6.259   11.463  1.00 98.12 97  A 1 
ATOM 730  C CA  . PHE A 1 97  ? 8.127   6.980   12.547  1.00 98.09 97  A 1 
ATOM 731  C C   . PHE A 1 97  ? 9.636   7.119   12.317  1.00 98.08 97  A 1 
ATOM 732  O O   . PHE A 1 97  ? 10.169  8.225   12.387  1.00 97.84 97  A 1 
ATOM 733  C CB  . PHE A 1 97  ? 7.833   6.284   13.882  1.00 98.06 97  A 1 
ATOM 734  C CG  . PHE A 1 97  ? 8.579   6.907   15.048  1.00 98.11 97  A 1 
ATOM 735  C CD1 . PHE A 1 97  ? 9.645   6.219   15.656  1.00 97.11 97  A 1 
ATOM 736  C CD2 . PHE A 1 97  ? 8.252   8.205   15.476  1.00 97.42 97  A 1 
ATOM 737  C CE1 . PHE A 1 97  ? 10.381  6.829   16.684  1.00 96.97 97  A 1 
ATOM 738  C CE2 . PHE A 1 97  ? 8.992   8.817   16.504  1.00 96.85 97  A 1 
ATOM 739  C CZ  . PHE A 1 97  ? 10.058  8.130   17.108  1.00 97.24 97  A 1 
ATOM 740  N N   . LEU A 1 98  ? 10.333  6.020   12.030  1.00 98.07 98  A 1 
ATOM 741  C CA  . LEU A 1 98  ? 11.786  6.059   11.867  1.00 97.94 98  A 1 
ATOM 742  C C   . LEU A 1 98  ? 12.194  6.888   10.649  1.00 97.72 98  A 1 
ATOM 743  O O   . LEU A 1 98  ? 13.087  7.723   10.763  1.00 97.48 98  A 1 
ATOM 744  C CB  . LEU A 1 98  ? 12.355  4.632   11.792  1.00 98.05 98  A 1 
ATOM 745  C CG  . LEU A 1 98  ? 12.261  3.832   13.105  1.00 97.46 98  A 1 
ATOM 746  C CD1 . LEU A 1 98  ? 12.783  2.418   12.880  1.00 95.89 98  A 1 
ATOM 747  C CD2 . LEU A 1 98  ? 13.074  4.457   14.243  1.00 95.74 98  A 1 
ATOM 748  N N   . VAL A 1 99  ? 11.520  6.713   9.514   1.00 98.06 99  A 1 
ATOM 749  C CA  . VAL A 1 99  ? 11.814  7.474   8.294   1.00 97.78 99  A 1 
ATOM 750  C C   . VAL A 1 99  ? 11.499  8.958   8.477   1.00 97.56 99  A 1 
ATOM 751  O O   . VAL A 1 99  ? 12.339  9.796   8.150   1.00 96.88 99  A 1 
ATOM 752  C CB  . VAL A 1 99  ? 11.063  6.881   7.089   1.00 97.22 99  A 1 
ATOM 753  C CG1 . VAL A 1 99  ? 11.214  7.770   5.852   1.00 93.38 99  A 1 
ATOM 754  C CG2 . VAL A 1 99  ? 11.626  5.499   6.734   1.00 93.05 99  A 1 
ATOM 755  N N   . GLY A 1 100 ? 10.348  9.297   9.062   1.00 97.29 100 A 1 
ATOM 756  C CA  . GLY A 1 100 ? 9.976   10.686  9.342   1.00 97.05 100 A 1 
ATOM 757  C C   . GLY A 1 100 ? 10.952  11.381  10.295  1.00 96.95 100 A 1 
ATOM 758  O O   . GLY A 1 100 ? 11.380  12.510  10.050  1.00 96.55 100 A 1 
ATOM 759  N N   . MET A 1 101 ? 11.388  10.686  11.340  1.00 97.52 101 A 1 
ATOM 760  C CA  . MET A 1 101 ? 12.355  11.230  12.295  1.00 97.22 101 A 1 
ATOM 761  C C   . MET A 1 101 ? 13.773  11.330  11.715  1.00 96.91 101 A 1 
ATOM 762  O O   . MET A 1 101 ? 14.444  12.336  11.936  1.00 96.25 101 A 1 
ATOM 763  C CB  . MET A 1 101 ? 12.350  10.390  13.574  1.00 97.10 101 A 1 
ATOM 764  C CG  . MET A 1 101 ? 11.041  10.527  14.368  1.00 95.83 101 A 1 
ATOM 765  S SD  . MET A 1 101 ? 10.539  12.214  14.796  1.00 94.74 101 A 1 
ATOM 766  C CE  . MET A 1 101 ? 11.955  12.722  15.800  1.00 87.98 101 A 1 
ATOM 767  N N   . MET A 1 102 ? 14.221  10.351  10.931  1.00 96.47 102 A 1 
ATOM 768  C CA  . MET A 1 102 ? 15.488  10.458  10.196  1.00 96.20 102 A 1 
ATOM 769  C C   . MET A 1 102 ? 15.460  11.633  9.213   1.00 95.57 102 A 1 
ATOM 770  O O   . MET A 1 102 ? 16.418  12.396  9.152   1.00 94.89 102 A 1 
ATOM 771  C CB  . MET A 1 102 ? 15.796  9.167   9.425   1.00 96.48 102 A 1 
ATOM 772  C CG  . MET A 1 102 ? 16.243  8.016   10.328  1.00 95.40 102 A 1 
ATOM 773  S SD  . MET A 1 102 ? 16.822  6.562   9.412   1.00 94.37 102 A 1 
ATOM 774  C CE  . MET A 1 102 ? 15.341  6.095   8.491   1.00 86.75 102 A 1 
ATOM 775  N N   . SER A 1 103 ? 14.357  11.813  8.484   1.00 95.87 103 A 1 
ATOM 776  C CA  . SER A 1 103 ? 14.167  12.963  7.596   1.00 95.07 103 A 1 
ATOM 777  C C   . SER A 1 103 ? 14.234  14.284  8.372   1.00 94.60 103 A 1 
ATOM 778  O O   . SER A 1 103 ? 14.958  15.192  7.972   1.00 93.77 103 A 1 
ATOM 779  C CB  . SER A 1 103 ? 12.833  12.824  6.861   1.00 94.85 103 A 1 
ATOM 780  O OG  . SER A 1 103 ? 12.655  13.903  5.972   1.00 91.22 103 A 1 
ATOM 781  N N   . THR A 1 104 ? 13.592  14.363  9.543   1.00 95.51 104 A 1 
ATOM 782  C CA  . THR A 1 104 ? 13.629  15.547  10.422  1.00 95.09 104 A 1 
ATOM 783  C C   . THR A 1 104 ? 15.059  15.912  10.829  1.00 94.54 104 A 1 
ATOM 784  O O   . THR A 1 104 ? 15.448  17.076  10.731  1.00 93.49 104 A 1 
ATOM 785  C CB  . THR A 1 104 ? 12.776  15.325  11.682  1.00 95.11 104 A 1 
ATOM 786  O OG1 . THR A 1 104 ? 11.445  15.039  11.324  1.00 91.70 104 A 1 
ATOM 787  C CG2 . THR A 1 104 ? 12.739  16.552  12.594  1.00 91.51 104 A 1 
ATOM 788  N N   . ARG A 1 105 ? 15.877  14.931  11.215  1.00 94.40 105 A 1 
ATOM 789  C CA  . ARG A 1 105 ? 17.290  15.168  11.589  1.00 93.31 105 A 1 
ATOM 790  C C   . ARG A 1 105 ? 18.181  15.553  10.408  1.00 92.48 105 A 1 
ATOM 791  O O   . ARG A 1 105 ? 19.216  16.178  10.601  1.00 90.39 105 A 1 
ATOM 792  C CB  . ARG A 1 105 ? 17.849  13.937  12.303  1.00 92.92 105 A 1 
ATOM 793  C CG  . ARG A 1 105 ? 17.215  13.817  13.689  1.00 90.63 105 A 1 
ATOM 794  C CD  . ARG A 1 105 ? 17.833  12.681  14.491  1.00 90.65 105 A 1 
ATOM 795  N NE  . ARG A 1 105 ? 17.228  12.688  15.823  1.00 90.42 105 A 1 
ATOM 796  C CZ  . ARG A 1 105 ? 17.474  11.910  16.845  1.00 90.73 105 A 1 
ATOM 797  N NH1 . ARG A 1 105 ? 18.322  10.928  16.809  1.00 85.89 105 A 1 
ATOM 798  N NH2 . ARG A 1 105 ? 16.836  12.139  17.950  1.00 84.95 105 A 1 
ATOM 799  N N   . ASN A 1 106 ? 17.768  15.206  9.208   1.00 93.29 106 A 1 
ATOM 800  C CA  . ASN A 1 106 ? 18.481  15.457  7.960   1.00 92.53 106 A 1 
ATOM 801  C C   . ASN A 1 106 ? 17.825  16.578  7.137   1.00 92.31 106 A 1 
ATOM 802  O O   . ASN A 1 106 ? 17.792  16.509  5.908   1.00 90.29 106 A 1 
ATOM 803  C CB  . ASN A 1 106 ? 18.640  14.129  7.201   1.00 92.65 106 A 1 
ATOM 804  C CG  . ASN A 1 106 ? 19.666  13.216  7.845   1.00 91.92 106 A 1 
ATOM 805  O OD1 . ASN A 1 106 ? 20.841  13.284  7.525   1.00 83.67 106 A 1 
ATOM 806  N ND2 . ASN A 1 106 ? 19.283  12.357  8.750   1.00 84.93 106 A 1 
ATOM 807  N N   . ASP A 1 107 ? 17.282  17.596  7.788   1.00 91.29 107 A 1 
ATOM 808  C CA  . ASP A 1 107 ? 16.713  18.799  7.163   1.00 90.69 107 A 1 
ATOM 809  C C   . ASP A 1 107 ? 15.585  18.510  6.149   1.00 90.84 107 A 1 
ATOM 810  O O   . ASP A 1 107 ? 15.452  19.177  5.121   1.00 88.19 107 A 1 
ATOM 811  C CB  . ASP A 1 107 ? 17.848  19.717  6.634   1.00 89.49 107 A 1 
ATOM 812  C CG  . ASP A 1 107 ? 18.720  20.272  7.765   1.00 87.81 107 A 1 
ATOM 813  O OD1 . ASP A 1 107 ? 18.230  20.336  8.911   1.00 83.61 107 A 1 
ATOM 814  O OD2 . ASP A 1 107 ? 19.868  20.713  7.566   1.00 83.70 107 A 1 
ATOM 815  N N   . GLY A 1 108 ? 14.751  17.504  6.441   1.00 90.98 108 A 1 
ATOM 816  C CA  . GLY A 1 108 ? 13.660  17.104  5.550   1.00 90.22 108 A 1 
ATOM 817  C C   . GLY A 1 108 ? 14.143  16.378  4.291   1.00 90.68 108 A 1 
ATOM 818  O O   . GLY A 1 108 ? 13.540  16.525  3.226   1.00 88.73 108 A 1 
ATOM 819  N N   . ALA A 1 109 ? 15.250  15.646  4.397   1.00 91.76 109 A 1 
ATOM 820  C CA  . ALA A 1 109 ? 15.807  14.859  3.298   1.00 91.45 109 A 1 
ATOM 821  C C   . ALA A 1 109 ? 14.840  13.754  2.835   1.00 91.94 109 A 1 
ATOM 822  O O   . ALA A 1 109 ? 14.135  13.129  3.632   1.00 91.30 109 A 1 
ATOM 823  C CB  . ALA A 1 109 ? 17.157  14.275  3.719   1.00 91.16 109 A 1 
ATOM 824  N N   . THR A 1 110 ? 14.849  13.493  1.535   1.00 91.93 110 A 1 
ATOM 825  C CA  . THR A 1 110 ? 14.055  12.443  0.889   1.00 91.40 110 A 1 
ATOM 826  C C   . THR A 1 110 ? 14.612  11.048  1.186   1.00 92.69 110 A 1 
ATOM 827  O O   . THR A 1 110 ? 15.796  10.885  1.496   1.00 92.40 110 A 1 
ATOM 828  C CB  . THR A 1 110 ? 13.981  12.672  -0.628  1.00 89.91 110 A 1 
ATOM 829  O OG1 . THR A 1 110 ? 15.284  12.776  -1.158  1.00 85.18 110 A 1 
ATOM 830  C CG2 . THR A 1 110 ? 13.243  13.960  -0.982  1.00 84.06 110 A 1 
ATOM 831  N N   . ILE A 1 111 ? 13.775  10.024  1.053   1.00 92.71 111 A 1 
ATOM 832  C CA  . ILE A 1 111 ? 14.137  8.640   1.385   1.00 93.55 111 A 1 
ATOM 833  C C   . ILE A 1 111 ? 15.312  8.104   0.546   1.00 93.92 111 A 1 
ATOM 834  O O   . ILE A 1 111 ? 16.141  7.352   1.062   1.00 93.54 111 A 1 
ATOM 835  C CB  . ILE A 1 111 ? 12.896  7.730   1.288   1.00 93.53 111 A 1 
ATOM 836  C CG1 . ILE A 1 111 ? 13.171  6.289   1.775   1.00 90.82 111 A 1 
ATOM 837  C CG2 . ILE A 1 111 ? 12.311  7.671   -0.138  1.00 90.63 111 A 1 
ATOM 838  C CD1 . ILE A 1 111 ? 13.695  6.194   3.214   1.00 86.94 111 A 1 
ATOM 839  N N   . ASP A 1 112 ? 15.444  8.520   -0.715  1.00 93.22 112 A 1 
ATOM 840  C CA  . ASP A 1 112 ? 16.592  8.163   -1.554  1.00 92.59 112 A 1 
ATOM 841  C C   . ASP A 1 112 ? 17.888  8.774   -1.003  1.00 93.39 112 A 1 
ATOM 842  O O   . ASP A 1 112 ? 18.896  8.074   -0.877  1.00 92.87 112 A 1 
ATOM 843  C CB  . ASP A 1 112 ? 16.337  8.552   -3.024  1.00 90.70 112 A 1 
ATOM 844  C CG  . ASP A 1 112 ? 16.306  10.062  -3.268  1.00 87.97 112 A 1 
ATOM 845  O OD1 . ASP A 1 112 ? 15.491  10.729  -2.594  1.00 82.17 112 A 1 
ATOM 846  O OD2 . ASP A 1 112 ? 17.126  10.542  -4.091  1.00 82.57 112 A 1 
ATOM 847  N N   . THR A 1 113 ? 17.850  10.033  -0.564  1.00 92.87 113 A 1 
ATOM 848  C CA  . THR A 1 113 ? 18.989  10.716  0.066   1.00 92.35 113 A 1 
ATOM 849  C C   . THR A 1 113 ? 19.408  10.016  1.362   1.00 93.34 113 A 1 
ATOM 850  O O   . THR A 1 113 ? 20.594  9.740   1.560   1.00 92.70 113 A 1 
ATOM 851  C CB  . THR A 1 113 ? 18.660  12.193  0.336   1.00 91.08 113 A 1 
ATOM 852  O OG1 . THR A 1 113 ? 18.289  12.824  -0.873  1.00 85.69 113 A 1 
ATOM 853  C CG2 . THR A 1 113 ? 19.855  12.968  0.893   1.00 84.95 113 A 1 
ATOM 854  N N   . LEU A 1 114 ? 18.440  9.653   2.216   1.00 93.42 114 A 1 
ATOM 855  C CA  . LEU A 1 114 ? 18.690  8.882   3.440   1.00 94.26 114 A 1 
ATOM 856  C C   . LEU A 1 114 ? 19.293  7.504   3.126   1.00 94.74 114 A 1 
ATOM 857  O O   . LEU A 1 114 ? 20.256  7.084   3.766   1.00 94.49 114 A 1 
ATOM 858  C CB  . LEU A 1 114 ? 17.378  8.728   4.231   1.00 94.75 114 A 1 
ATOM 859  C CG  . LEU A 1 114 ? 16.764  10.042  4.753   1.00 94.05 114 A 1 
ATOM 860  C CD1 . LEU A 1 114 ? 15.436  9.741   5.444   1.00 92.14 114 A 1 
ATOM 861  C CD2 . LEU A 1 114 ? 17.678  10.755  5.748   1.00 92.03 114 A 1 
ATOM 862  N N   . THR A 1 115 ? 18.784  6.835   2.094   1.00 94.86 115 A 1 
ATOM 863  C CA  . THR A 1 115 ? 19.322  5.543   1.639   1.00 94.99 115 A 1 
ATOM 864  C C   . THR A 1 115 ? 20.783  5.672   1.207   1.00 94.49 115 A 1 
ATOM 865  O O   . THR A 1 115 ? 21.624  4.873   1.614   1.00 93.45 115 A 1 
ATOM 866  C CB  . THR A 1 115 ? 18.489  4.976   0.483   1.00 95.14 115 A 1 
ATOM 867  O OG1 . THR A 1 115 ? 17.147  4.847   0.875   1.00 91.33 115 A 1 
ATOM 868  C CG2 . THR A 1 115 ? 18.961  3.583   0.073   1.00 91.40 115 A 1 
ATOM 869  N N   . GLY A 1 116 ? 21.104  6.706   0.424   1.00 94.16 116 A 1 
ATOM 870  C CA  . GLY A 1 116 ? 22.476  6.989   0.008   1.00 92.98 116 A 1 
ATOM 871  C C   . GLY A 1 116 ? 23.415  7.280   1.178   1.00 92.91 116 A 1 
ATOM 872  O O   . GLY A 1 116 ? 24.548  6.795   1.186   1.00 91.76 116 A 1 
ATOM 873  N N   . ARG A 1 117 ? 22.934  8.015   2.181   1.00 92.38 117 A 1 
ATOM 874  C CA  . ARG A 1 117 ? 23.700  8.375   3.382   1.00 91.91 117 A 1 
ATOM 875  C C   . ARG A 1 117 ? 24.029  7.157   4.249   1.00 92.37 117 A 1 
ATOM 876  O O   . ARG A 1 117 ? 25.167  7.013   4.680   1.00 90.82 117 A 1 
ATOM 877  C CB  . ARG A 1 117 ? 22.923  9.455   4.157   1.00 91.38 117 A 1 
ATOM 878  C CG  . ARG A 1 117 ? 23.696  9.990   5.376   1.00 85.69 117 A 1 
ATOM 879  C CD  . ARG A 1 117 ? 22.921  11.161  6.005   1.00 82.63 117 A 1 
ATOM 880  N NE  . ARG A 1 117 ? 23.620  11.729  7.175   1.00 76.50 117 A 1 
ATOM 881  C CZ  . ARG A 1 117 ? 23.715  13.005  7.508   1.00 70.11 117 A 1 
ATOM 882  N NH1 . ARG A 1 117 ? 23.204  13.963  6.791   1.00 64.70 117 A 1 
ATOM 883  N NH2 . ARG A 1 117 ? 24.332  13.352  8.594   1.00 62.88 117 A 1 
ATOM 884  N N   . TYR A 1 118 ? 23.060  6.274   4.478   1.00 92.72 118 A 1 
ATOM 885  C CA  . TYR A 1 118 ? 23.237  5.182   5.444   1.00 92.68 118 A 1 
ATOM 886  C C   . TYR A 1 118 ? 23.628  3.834   4.825   1.00 92.56 118 A 1 
ATOM 887  O O   . TYR A 1 118 ? 24.289  3.045   5.497   1.00 90.69 118 A 1 
ATOM 888  C CB  . TYR A 1 118 ? 21.992  5.068   6.325   1.00 92.90 118 A 1 
ATOM 889  C CG  . TYR A 1 118 ? 21.678  6.333   7.108   1.00 93.39 118 A 1 
ATOM 890  C CD1 . TYR A 1 118 ? 22.583  6.835   8.069   1.00 90.91 118 A 1 
ATOM 891  C CD2 . TYR A 1 118 ? 20.484  7.023   6.851   1.00 91.47 118 A 1 
ATOM 892  C CE1 . TYR A 1 118 ? 22.298  8.036   8.749   1.00 90.67 118 A 1 
ATOM 893  C CE2 . TYR A 1 118 ? 20.195  8.220   7.527   1.00 90.92 118 A 1 
ATOM 894  C CZ  . TYR A 1 118 ? 21.103  8.735   8.470   1.00 91.92 118 A 1 
ATOM 895  O OH  . TYR A 1 118 ? 20.817  9.906   9.085   1.00 90.42 118 A 1 
ATOM 896  N N   . LEU A 1 119 ? 23.281  3.568   3.571   1.00 92.85 119 A 1 
ATOM 897  C CA  . LEU A 1 119 ? 23.602  2.314   2.871   1.00 92.39 119 A 1 
ATOM 898  C C   . LEU A 1 119 ? 24.541  2.494   1.664   1.00 91.67 119 A 1 
ATOM 899  O O   . LEU A 1 119 ? 25.050  1.509   1.131   1.00 88.60 119 A 1 
ATOM 900  C CB  . LEU A 1 119 ? 22.307  1.587   2.465   1.00 92.61 119 A 1 
ATOM 901  C CG  . LEU A 1 119 ? 21.389  1.136   3.613   1.00 92.04 119 A 1 
ATOM 902  C CD1 . LEU A 1 119 ? 20.174  0.412   3.021   1.00 89.05 119 A 1 
ATOM 903  C CD2 . LEU A 1 119 ? 22.085  0.164   4.566   1.00 89.48 119 A 1 
ATOM 904  N N   . GLY A 1 120 ? 24.796  3.728   1.213   1.00 90.86 120 A 1 
ATOM 905  C CA  . GLY A 1 120 ? 25.732  4.025   0.131   1.00 90.25 120 A 1 
ATOM 906  C C   . GLY A 1 120 ? 25.107  4.117   -1.265  1.00 91.53 120 A 1 
ATOM 907  O O   . GLY A 1 120 ? 23.889  4.124   -1.458  1.00 90.62 120 A 1 
ATOM 908  N N   . ARG A 1 121 ? 25.971  4.226   -2.286  1.00 91.24 121 A 1 
ATOM 909  C CA  . ARG A 1 121 ? 25.575  4.605   -3.654  1.00 91.81 121 A 1 
ATOM 910  C C   . ARG A 1 121 ? 24.732  3.554   -4.383  1.00 92.84 121 A 1 
ATOM 911  O O   . ARG A 1 121 ? 23.817  3.933   -5.098  1.00 90.91 121 A 1 
ATOM 912  C CB  . ARG A 1 121 ? 26.812  4.950   -4.506  1.00 90.48 121 A 1 
ATOM 913  C CG  . ARG A 1 121 ? 27.489  6.261   -4.085  1.00 82.06 121 A 1 
ATOM 914  C CD  . ARG A 1 121 ? 28.627  6.600   -5.059  1.00 77.69 121 A 1 
ATOM 915  N NE  . ARG A 1 121 ? 29.289  7.879   -4.719  1.00 70.15 121 A 1 
ATOM 916  C CZ  . ARG A 1 121 ? 30.321  8.417   -5.349  1.00 62.28 121 A 1 
ATOM 917  N NH1 . ARG A 1 121 ? 30.888  7.838   -6.377  1.00 57.31 121 A 1 
ATOM 918  N NH2 . ARG A 1 121 ? 30.815  9.560   -4.954  1.00 55.13 121 A 1 
ATOM 919  N N   . ALA A 1 122 ? 25.020  2.273   -4.240  1.00 92.97 122 A 1 
ATOM 920  C CA  . ALA A 1 122 ? 24.254  1.248   -4.962  1.00 92.96 122 A 1 
ATOM 921  C C   . ALA A 1 122 ? 22.786  1.164   -4.469  1.00 93.40 122 A 1 
ATOM 922  O O   . ALA A 1 122 ? 21.885  1.313   -5.301  1.00 92.24 122 A 1 
ATOM 923  C CB  . ALA A 1 122 ? 25.017  -0.085  -4.963  1.00 92.84 122 A 1 
ATOM 924  N N   . PRO A 1 123 ? 22.511  1.071   -3.152  1.00 93.55 123 A 1 
ATOM 925  C CA  . PRO A 1 123 ? 21.143  1.169   -2.632  1.00 93.37 123 A 1 
ATOM 926  C C   . PRO A 1 123 ? 20.425  2.481   -2.970  1.00 93.86 123 A 1 
ATOM 927  O O   . PRO A 1 123 ? 19.225  2.453   -3.223  1.00 92.72 123 A 1 
ATOM 928  C CB  . PRO A 1 123 ? 21.267  0.984   -1.120  1.00 92.28 123 A 1 
ATOM 929  C CG  . PRO A 1 123 ? 22.517  0.124   -0.981  1.00 90.16 123 A 1 
ATOM 930  C CD  . PRO A 1 123 ? 23.411  0.679   -2.081  1.00 91.87 123 A 1 
ATOM 931  N N   . LEU A 1 124 ? 21.136  3.611   -3.047  1.00 92.56 124 A 1 
ATOM 932  C CA  . LEU A 1 124 ? 20.568  4.897   -3.491  1.00 92.77 124 A 1 
ATOM 933  C C   . LEU A 1 124 ? 19.922  4.786   -4.879  1.00 93.03 124 A 1 
ATOM 934  O O   . LEU A 1 124 ? 18.791  5.231   -5.073  1.00 92.52 124 A 1 
ATOM 935  C CB  . LEU A 1 124 ? 21.686  5.964   -3.483  1.00 92.03 124 A 1 
ATOM 936  C CG  . LEU A 1 124 ? 21.353  7.291   -4.190  1.00 90.31 124 A 1 
ATOM 937  C CD1 . LEU A 1 124 ? 20.328  8.097   -3.411  1.00 83.52 124 A 1 
ATOM 938  C CD2 . LEU A 1 124 ? 22.614  8.146   -4.319  1.00 83.64 124 A 1 
ATOM 939  N N   . TYR A 1 125 ? 20.621  4.203   -5.860  1.00 93.54 125 A 1 
ATOM 940  C CA  . TYR A 1 125 ? 20.080  4.062   -7.218  1.00 93.57 125 A 1 
ATOM 941  C C   . TYR A 1 125 ? 18.906  3.085   -7.269  1.00 93.84 125 A 1 
ATOM 942  O O   . TYR A 1 125 ? 17.913  3.375   -7.937  1.00 92.19 125 A 1 
ATOM 943  C CB  . TYR A 1 125 ? 21.178  3.643   -8.200  1.00 93.17 125 A 1 
ATOM 944  C CG  . TYR A 1 125 ? 22.189  4.734   -8.494  1.00 91.11 125 A 1 
ATOM 945  C CD1 . TYR A 1 125 ? 21.787  5.902   -9.175  1.00 84.22 125 A 1 
ATOM 946  C CD2 . TYR A 1 125 ? 23.531  4.586   -8.096  1.00 83.98 125 A 1 
ATOM 947  C CE1 . TYR A 1 125 ? 22.719  6.921   -9.442  1.00 81.66 125 A 1 
ATOM 948  C CE2 . TYR A 1 125 ? 24.465  5.601   -8.361  1.00 81.94 125 A 1 
ATOM 949  C CZ  . TYR A 1 125 ? 24.059  6.771   -9.034  1.00 83.22 125 A 1 
ATOM 950  O OH  . TYR A 1 125 ? 24.963  7.757   -9.287  1.00 81.17 125 A 1 
ATOM 951  N N   . ILE A 1 126 ? 18.976  1.980   -6.524  1.00 93.71 126 A 1 
ATOM 952  C CA  . ILE A 1 126 ? 17.861  1.030   -6.400  1.00 93.28 126 A 1 
ATOM 953  C C   . ILE A 1 126 ? 16.636  1.747   -5.820  1.00 93.39 126 A 1 
ATOM 954  O O   . ILE A 1 126 ? 15.558  1.696   -6.414  1.00 92.12 126 A 1 
ATOM 955  C CB  . ILE A 1 126 ? 18.284  -0.197  -5.555  1.00 93.13 126 A 1 
ATOM 956  C CG1 . ILE A 1 126 ? 19.419  -0.975  -6.265  1.00 90.75 126 A 1 
ATOM 957  C CG2 . ILE A 1 126 ? 17.082  -1.123  -5.302  1.00 89.52 126 A 1 
ATOM 958  C CD1 . ILE A 1 126 ? 20.047  -2.086  -5.409  1.00 82.69 126 A 1 
ATOM 959  N N   . MET A 1 127 ? 16.813  2.485   -4.723  1.00 93.14 127 A 1 
ATOM 960  C CA  . MET A 1 127 ? 15.734  3.248   -4.087  1.00 93.49 127 A 1 
ATOM 961  C C   . MET A 1 127 ? 15.116  4.271   -5.048  1.00 93.90 127 A 1 
ATOM 962  O O   . MET A 1 127 ? 13.894  4.364   -5.128  1.00 92.90 127 A 1 
ATOM 963  C CB  . MET A 1 127 ? 16.267  3.933   -2.816  1.00 92.75 127 A 1 
ATOM 964  C CG  . MET A 1 127 ? 15.167  4.710   -2.081  1.00 89.01 127 A 1 
ATOM 965  S SD  . MET A 1 127 ? 13.766  3.694   -1.547  1.00 89.10 127 A 1 
ATOM 966  C CE  . MET A 1 127 ? 14.341  3.189   0.089   1.00 80.51 127 A 1 
ATOM 967  N N   . ARG A 1 128 ? 15.928  5.000   -5.823  1.00 93.22 128 A 1 
ATOM 968  C CA  . ARG A 1 128 ? 15.431  5.963   -6.824  1.00 92.98 128 A 1 
ATOM 969  C C   . ARG A 1 128 ? 14.563  5.309   -7.888  1.00 93.36 128 A 1 
ATOM 970  O O   . ARG A 1 128 ? 13.503  5.839   -8.207  1.00 91.84 128 A 1 
ATOM 971  C CB  . ARG A 1 128 ? 16.599  6.694   -7.491  1.00 92.12 128 A 1 
ATOM 972  C CG  . ARG A 1 128 ? 17.125  7.791   -6.570  1.00 85.69 128 A 1 
ATOM 973  C CD  . ARG A 1 128 ? 18.331  8.478   -7.202  1.00 85.53 128 A 1 
ATOM 974  N NE  . ARG A 1 128 ? 18.727  9.612   -6.358  1.00 82.34 128 A 1 
ATOM 975  C CZ  . ARG A 1 128 ? 19.723  10.441  -6.552  1.00 79.40 128 A 1 
ATOM 976  N NH1 . ARG A 1 128 ? 20.555  10.316  -7.554  1.00 73.58 128 A 1 
ATOM 977  N NH2 . ARG A 1 128 ? 19.876  11.428  -5.724  1.00 71.26 128 A 1 
ATOM 978  N N   . VAL A 1 129 ? 14.985  4.162   -8.417  1.00 92.41 129 A 1 
ATOM 979  C CA  . VAL A 1 129 ? 14.199  3.417   -9.412  1.00 92.22 129 A 1 
ATOM 980  C C   . VAL A 1 129 ? 12.861  2.991   -8.814  1.00 93.00 129 A 1 
ATOM 981  O O   . VAL A 1 129 ? 11.821  3.296   -9.392  1.00 92.33 129 A 1 
ATOM 982  C CB  . VAL A 1 129 ? 14.985  2.213   -9.968  1.00 91.92 129 A 1 
ATOM 983  C CG1 . VAL A 1 129 ? 14.115  1.326   -10.874 1.00 88.53 129 A 1 
ATOM 984  C CG2 . VAL A 1 129 ? 16.177  2.690   -10.808 1.00 87.76 129 A 1 
ATOM 985  N N   . PHE A 1 130 ? 12.870  2.353   -7.634  1.00 91.67 130 A 1 
ATOM 986  C CA  . PHE A 1 130 ? 11.628  1.946   -6.965  1.00 91.49 130 A 1 
ATOM 987  C C   . PHE A 1 130 ? 10.731  3.135   -6.626  1.00 92.79 130 A 1 
ATOM 988  O O   . PHE A 1 130 ? 9.522   3.047   -6.818  1.00 91.49 130 A 1 
ATOM 989  C CB  . PHE A 1 130 ? 11.939  1.119   -5.709  1.00 90.55 130 A 1 
ATOM 990  C CG  . PHE A 1 130 ? 12.108  -0.355  -6.004  1.00 90.43 130 A 1 
ATOM 991  C CD1 . PHE A 1 130 ? 10.967  -1.154  -6.206  1.00 84.61 130 A 1 
ATOM 992  C CD2 . PHE A 1 130 ? 13.387  -0.929  -6.095  1.00 84.95 130 A 1 
ATOM 993  C CE1 . PHE A 1 130 ? 11.106  -2.519  -6.500  1.00 81.17 130 A 1 
ATOM 994  C CE2 . PHE A 1 130 ? 13.527  -2.294  -6.393  1.00 81.59 130 A 1 
ATOM 995  C CZ  . PHE A 1 130 ? 12.388  -3.092  -6.595  1.00 84.52 130 A 1 
ATOM 996  N N   . THR A 1 131 ? 11.297  4.259   -6.187  1.00 94.20 131 A 1 
ATOM 997  C CA  . THR A 1 131 ? 10.543  5.484   -5.891  1.00 94.22 131 A 1 
ATOM 998  C C   . THR A 1 131 ? 9.842   6.019   -7.136  1.00 94.64 131 A 1 
ATOM 999  O O   . THR A 1 131 ? 8.643   6.272   -7.097  1.00 93.82 131 A 1 
ATOM 1000 C CB  . THR A 1 131 ? 11.452  6.564   -5.284  1.00 93.75 131 A 1 
ATOM 1001 O OG1 . THR A 1 131 ? 12.028  6.094   -4.090  1.00 89.02 131 A 1 
ATOM 1002 C CG2 . THR A 1 131 ? 10.700  7.842   -4.920  1.00 88.82 131 A 1 
ATOM 1003 N N   . VAL A 1 132 ? 10.543  6.141   -8.266  1.00 93.65 132 A 1 
ATOM 1004 C CA  . VAL A 1 132 ? 9.952   6.626   -9.524  1.00 93.44 132 A 1 
ATOM 1005 C C   . VAL A 1 132 ? 8.850   5.689   -10.014 1.00 94.03 132 A 1 
ATOM 1006 O O   . VAL A 1 132 ? 7.754   6.145   -10.338 1.00 93.09 132 A 1 
ATOM 1007 C CB  . VAL A 1 132 ? 11.040  6.819   -10.600 1.00 93.16 132 A 1 
ATOM 1008 C CG1 . VAL A 1 132 ? 10.460  7.080   -11.998 1.00 90.24 132 A 1 
ATOM 1009 C CG2 . VAL A 1 132 ? 11.934  8.014   -10.244 1.00 90.00 132 A 1 
ATOM 1010 N N   . VAL A 1 133 ? 9.117   4.380   -10.031 1.00 94.27 133 A 1 
ATOM 1011 C CA  . VAL A 1 133 ? 8.146   3.362   -10.465 1.00 93.63 133 A 1 
ATOM 1012 C C   . VAL A 1 133 ? 6.904   3.386   -9.574  1.00 94.27 133 A 1 
ATOM 1013 O O   . VAL A 1 133 ? 5.783   3.456   -10.084 1.00 93.47 133 A 1 
ATOM 1014 C CB  . VAL A 1 133 ? 8.808   1.969   -10.479 1.00 93.17 133 A 1 
ATOM 1015 C CG1 . VAL A 1 133 ? 7.800   0.834   -10.681 1.00 90.32 133 A 1 
ATOM 1016 C CG2 . VAL A 1 133 ? 9.837   1.872   -11.615 1.00 89.75 133 A 1 
ATOM 1017 N N   . LEU A 1 134 ? 7.093   3.390   -8.253  1.00 93.82 134 A 1 
ATOM 1018 C CA  . LEU A 1 134 ? 5.997   3.471   -7.293  1.00 93.99 134 A 1 
ATOM 1019 C C   . LEU A 1 134 ? 5.172   4.739   -7.499  1.00 94.60 134 A 1 
ATOM 1020 O O   . LEU A 1 134 ? 3.956   4.647   -7.625  1.00 94.07 134 A 1 
ATOM 1021 C CB  . LEU A 1 134 ? 6.557   3.407   -5.862  1.00 93.73 134 A 1 
ATOM 1022 C CG  . LEU A 1 134 ? 5.493   3.661   -4.777  1.00 91.65 134 A 1 
ATOM 1023 C CD1 . LEU A 1 134 ? 4.368   2.627   -4.816  1.00 87.38 134 A 1 
ATOM 1024 C CD2 . LEU A 1 134 ? 6.143   3.622   -3.398  1.00 87.56 134 A 1 
ATOM 1025 N N   . LEU A 1 135 ? 5.798   5.909   -7.557  1.00 94.49 135 A 1 
ATOM 1026 C CA  . LEU A 1 135 ? 5.090   7.184   -7.669  1.00 94.02 135 A 1 
ATOM 1027 C C   . LEU A 1 135 ? 4.297   7.294   -8.979  1.00 94.38 135 A 1 
ATOM 1028 O O   . LEU A 1 135 ? 3.199   7.851   -8.978  1.00 93.61 135 A 1 
ATOM 1029 C CB  . LEU A 1 135 ? 6.097   8.333   -7.519  1.00 93.80 135 A 1 
ATOM 1030 C CG  . LEU A 1 135 ? 6.683   8.496   -6.100  1.00 92.72 135 A 1 
ATOM 1031 C CD1 . LEU A 1 135 ? 7.816   9.521   -6.145  1.00 90.00 135 A 1 
ATOM 1032 C CD2 . LEU A 1 135 ? 5.642   8.977   -5.092  1.00 90.09 135 A 1 
ATOM 1033 N N   . LEU A 1 136 ? 4.795   6.710   -10.078 1.00 94.38 136 A 1 
ATOM 1034 C CA  . LEU A 1 136 ? 4.032   6.589   -11.325 1.00 94.29 136 A 1 
ATOM 1035 C C   . LEU A 1 136 ? 2.797   5.700   -11.139 1.00 94.42 136 A 1 
ATOM 1036 O O   . LEU A 1 136 ? 1.698   6.111   -11.510 1.00 92.95 136 A 1 
ATOM 1037 C CB  . LEU A 1 136 ? 4.926   6.037   -12.447 1.00 93.82 136 A 1 
ATOM 1038 C CG  . LEU A 1 136 ? 5.920   7.059   -13.025 1.00 89.41 136 A 1 
ATOM 1039 C CD1 . LEU A 1 136 ? 6.896   6.345   -13.961 1.00 85.46 136 A 1 
ATOM 1040 C CD2 . LEU A 1 136 ? 5.212   8.154   -13.827 1.00 84.79 136 A 1 
ATOM 1041 N N   . PHE A 1 137 ? 2.943   4.511   -10.532 1.00 95.06 137 A 1 
ATOM 1042 C CA  . PHE A 1 137 ? 1.802   3.630   -10.283 1.00 94.89 137 A 1 
ATOM 1043 C C   . PHE A 1 137 ? 0.794   4.233   -9.306  1.00 94.67 137 A 1 
ATOM 1044 O O   . PHE A 1 137 ? -0.408  4.136   -9.556  1.00 93.25 137 A 1 
ATOM 1045 C CB  . PHE A 1 137 ? 2.269   2.258   -9.784  1.00 94.77 137 A 1 
ATOM 1046 C CG  . PHE A 1 137 ? 2.950   1.381   -10.816 1.00 94.80 137 A 1 
ATOM 1047 C CD1 . PHE A 1 137 ? 2.437   1.272   -12.124 1.00 90.96 137 A 1 
ATOM 1048 C CD2 . PHE A 1 137 ? 4.075   0.618   -10.451 1.00 90.89 137 A 1 
ATOM 1049 C CE1 . PHE A 1 137 ? 3.060   0.434   -13.064 1.00 89.11 137 A 1 
ATOM 1050 C CE2 . PHE A 1 137 ? 4.697   -0.223  -11.390 1.00 89.26 137 A 1 
ATOM 1051 C CZ  . PHE A 1 137 ? 4.195   -0.310  -12.699 1.00 90.78 137 A 1 
ATOM 1052 N N   . VAL A 1 138 ? 1.250   4.905   -8.243  1.00 94.94 138 A 1 
ATOM 1053 C CA  . VAL A 1 138 ? 0.379   5.647   -7.318  1.00 94.22 138 A 1 
ATOM 1054 C C   . VAL A 1 138 ? -0.444  6.666   -8.093  1.00 94.24 138 A 1 
ATOM 1055 O O   . VAL A 1 138 ? -1.667  6.674   -7.985  1.00 92.92 138 A 1 
ATOM 1056 C CB  . VAL A 1 138 ? 1.192   6.358   -6.213  1.00 93.33 138 A 1 
ATOM 1057 C CG1 . VAL A 1 138 ? 0.320   7.300   -5.370  1.00 89.83 138 A 1 
ATOM 1058 C CG2 . VAL A 1 138 ? 1.826   5.374   -5.235  1.00 90.35 138 A 1 
ATOM 1059 N N   . GLY A 1 139 ? 0.198   7.489   -8.920  1.00 93.73 139 A 1 
ATOM 1060 C CA  . GLY A 1 139 ? -0.494  8.475   -9.741  1.00 92.92 139 A 1 
ATOM 1061 C C   . GLY A 1 139 ? -1.543  7.842   -10.658 1.00 93.61 139 A 1 
ATOM 1062 O O   . GLY A 1 139 ? -2.691  8.273   -10.669 1.00 92.53 139 A 1 
ATOM 1063 N N   . VAL A 1 140 ? -1.199  6.765   -11.365 1.00 94.13 140 A 1 
ATOM 1064 C CA  . VAL A 1 140 ? -2.113  6.032   -12.262 1.00 94.14 140 A 1 
ATOM 1065 C C   . VAL A 1 140 ? -3.310  5.450   -11.505 1.00 94.18 140 A 1 
ATOM 1066 O O   . VAL A 1 140 ? -4.458  5.621   -11.926 1.00 93.04 140 A 1 
ATOM 1067 C CB  . VAL A 1 140 ? -1.334  4.928   -13.000 1.00 93.89 140 A 1 
ATOM 1068 C CG1 . VAL A 1 140 ? -2.232  3.958   -13.778 1.00 90.79 140 A 1 
ATOM 1069 C CG2 . VAL A 1 140 ? -0.349  5.546   -14.000 1.00 90.92 140 A 1 
ATOM 1070 N N   . VAL A 1 141 ? -3.057  4.792   -10.367 1.00 94.25 141 A 1 
ATOM 1071 C CA  . VAL A 1 141 ? -4.099  4.205   -9.514  1.00 93.70 141 A 1 
ATOM 1072 C C   . VAL A 1 141 ? -5.021  5.286   -8.963  1.00 93.67 141 A 1 
ATOM 1073 O O   . VAL A 1 141 ? -6.242  5.136   -9.020  1.00 92.85 141 A 1 
ATOM 1074 C CB  . VAL A 1 141 ? -3.450  3.369   -8.393  1.00 93.05 141 A 1 
ATOM 1075 C CG1 . VAL A 1 141 ? -4.426  2.991   -7.274  1.00 88.89 141 A 1 
ATOM 1076 C CG2 . VAL A 1 141 ? -2.886  2.059   -8.966  1.00 89.03 141 A 1 
ATOM 1077 N N   . PHE A 1 142 ? -4.477  6.409   -8.495  1.00 92.96 142 A 1 
ATOM 1078 C CA  . PHE A 1 142 ? -5.245  7.494   -7.894  1.00 92.34 142 A 1 
ATOM 1079 C C   . PHE A 1 142 ? -5.943  8.398   -8.919  1.00 92.43 142 A 1 
ATOM 1080 O O   . PHE A 1 142 ? -6.808  9.178   -8.531  1.00 89.92 142 A 1 
ATOM 1081 C CB  . PHE A 1 142 ? -4.355  8.283   -6.930  1.00 91.73 142 A 1 
ATOM 1082 C CG  . PHE A 1 142 ? -3.912  7.574   -5.655  1.00 91.19 142 A 1 
ATOM 1083 C CD1 . PHE A 1 142 ? -4.330  6.272   -5.314  1.00 84.72 142 A 1 
ATOM 1084 C CD2 . PHE A 1 142 ? -3.076  8.277   -4.762  1.00 85.34 142 A 1 
ATOM 1085 C CE1 . PHE A 1 142 ? -3.913  5.675   -4.108  1.00 82.54 142 A 1 
ATOM 1086 C CE2 . PHE A 1 142 ? -2.661  7.683   -3.557  1.00 82.87 142 A 1 
ATOM 1087 C CZ  . PHE A 1 142 ? -3.074  6.381   -3.230  1.00 84.18 142 A 1 
ATOM 1088 N N   . VAL A 1 143 ? -5.652  8.280   -10.212 1.00 92.73 143 A 1 
ATOM 1089 C CA  . VAL A 1 143 ? -6.514  8.804   -11.286 1.00 92.56 143 A 1 
ATOM 1090 C C   . VAL A 1 143 ? -7.715  7.882   -11.496 1.00 92.88 143 A 1 
ATOM 1091 O O   . VAL A 1 143 ? -8.856  8.339   -11.569 1.00 91.43 143 A 1 
ATOM 1092 C CB  . VAL A 1 143 ? -5.729  8.962   -12.605 1.00 91.39 143 A 1 
ATOM 1093 C CG1 . VAL A 1 143 ? -6.633  9.316   -13.789 1.00 82.90 143 A 1 
ATOM 1094 C CG2 . VAL A 1 143 ? -4.691  10.076  -12.530 1.00 83.06 143 A 1 
ATOM 1095 N N   . THR A 1 144 ? -7.465  6.576   -11.590 1.00 92.68 144 A 1 
ATOM 1096 C CA  . THR A 1 144 ? -8.479  5.602   -12.004 1.00 92.53 144 A 1 
ATOM 1097 C C   . THR A 1 144 ? -9.499  5.300   -10.904 1.00 92.64 144 A 1 
ATOM 1098 O O   . THR A 1 144 ? -10.701 5.279   -11.170 1.00 91.65 144 A 1 
ATOM 1099 C CB  . THR A 1 144 ? -7.797  4.311   -12.483 1.00 92.18 144 A 1 
ATOM 1100 O OG1 . THR A 1 144 ? -7.010  4.593   -13.623 1.00 86.20 144 A 1 
ATOM 1101 C CG2 . THR A 1 144 ? -8.800  3.239   -12.892 1.00 85.60 144 A 1 
ATOM 1102 N N   . THR A 1 145 ? -9.050  5.053   -9.672  1.00 91.86 145 A 1 
ATOM 1103 C CA  . THR A 1 145 ? -9.930  4.584   -8.591  1.00 90.93 145 A 1 
ATOM 1104 C C   . THR A 1 145 ? -11.006 5.599   -8.177  1.00 91.22 145 A 1 
ATOM 1105 O O   . THR A 1 145 ? -12.169 5.191   -8.065  1.00 91.03 145 A 1 
ATOM 1106 C CB  . THR A 1 145 ? -9.146  4.060   -7.377  1.00 91.05 145 A 1 
ATOM 1107 O OG1 . THR A 1 145 ? -8.239  5.022   -6.900  1.00 86.08 145 A 1 
ATOM 1108 C CG2 . THR A 1 145 ? -8.342  2.806   -7.718  1.00 84.21 145 A 1 
ATOM 1109 N N   . PRO A 1 146 ? -10.728 6.919   -8.054  1.00 91.05 146 A 1 
ATOM 1110 C CA  . PRO A 1 146 ? -11.777 7.909   -7.816  1.00 90.26 146 A 1 
ATOM 1111 C C   . PRO A 1 146 ? -12.771 8.005   -8.973  1.00 90.84 146 A 1 
ATOM 1112 O O   . PRO A 1 146 ? -13.975 8.092   -8.739  1.00 90.36 146 A 1 
ATOM 1113 C CB  . PRO A 1 146 ? -11.055 9.240   -7.597  1.00 89.20 146 A 1 
ATOM 1114 C CG  . PRO A 1 146 ? -9.661  8.824   -7.143  1.00 86.55 146 A 1 
ATOM 1115 C CD  . PRO A 1 146 ? -9.430  7.581   -7.995  1.00 88.96 146 A 1 
ATOM 1116 N N   . ALA A 1 147 ? -12.297 7.921   -10.220 1.00 91.46 147 A 1 
ATOM 1117 C CA  . ALA A 1 147 ? -13.167 7.939   -11.396 1.00 91.62 147 A 1 
ATOM 1118 C C   . ALA A 1 147 ? -14.136 6.741   -11.410 1.00 91.63 147 A 1 
ATOM 1119 O O   . ALA A 1 147 ? -15.314 6.908   -11.727 1.00 91.07 147 A 1 
ATOM 1120 C CB  . ALA A 1 147 ? -12.294 7.998   -12.659 1.00 92.24 147 A 1 
ATOM 1121 N N   . GLN A 1 148 ? -13.685 5.551   -10.992 1.00 91.70 148 A 1 
ATOM 1122 C CA  . GLN A 1 148 ? -14.538 4.363   -10.847 1.00 90.81 148 A 1 
ATOM 1123 C C   . GLN A 1 148 ? -15.604 4.526   -9.752  1.00 90.75 148 A 1 
ATOM 1124 O O   . GLN A 1 148 ? -16.741 4.077   -9.923  1.00 90.23 148 A 1 
ATOM 1125 C CB  . GLN A 1 148 ? -13.676 3.141   -10.508 1.00 90.86 148 A 1 
ATOM 1126 C CG  . GLN A 1 148 ? -12.841 2.638   -11.694 1.00 89.29 148 A 1 
ATOM 1127 C CD  . GLN A 1 148 ? -11.946 1.463   -11.309 1.00 88.87 148 A 1 
ATOM 1128 O OE1 . GLN A 1 148 ? -11.673 1.186   -10.148 1.00 83.00 148 A 1 
ATOM 1129 N NE2 . GLN A 1 148 ? -11.458 0.719   -12.276 1.00 80.75 148 A 1 
ATOM 1130 N N   . VAL A 1 149 ? -15.270 5.170   -8.634  1.00 89.35 149 A 1 
ATOM 1131 C CA  . VAL A 1 149 ? -16.238 5.463   -7.563  1.00 88.59 149 A 1 
ATOM 1132 C C   . VAL A 1 149 ? -17.301 6.451   -8.058  1.00 88.88 149 A 1 
ATOM 1133 O O   . VAL A 1 149 ? -18.492 6.202   -7.880  1.00 88.67 149 A 1 
ATOM 1134 C CB  . VAL A 1 149 ? -15.515 5.964   -6.296  1.00 88.11 149 A 1 
ATOM 1135 C CG1 . VAL A 1 149 ? -16.496 6.417   -5.219  1.00 84.31 149 A 1 
ATOM 1136 C CG2 . VAL A 1 149 ? -14.670 4.847   -5.670  1.00 84.30 149 A 1 
ATOM 1137 N N   . ILE A 1 150 ? -16.900 7.513   -8.758  1.00 87.95 150 A 1 
ATOM 1138 C CA  . ILE A 1 150 ? -17.819 8.489   -9.370  1.00 87.61 150 A 1 
ATOM 1139 C C   . ILE A 1 150 ? -18.729 7.812   -10.405 1.00 87.68 150 A 1 
ATOM 1140 O O   . ILE A 1 150 ? -19.938 8.046   -10.400 1.00 87.06 150 A 1 
ATOM 1141 C CB  . ILE A 1 150 ? -17.026 9.665   -9.995  1.00 87.53 150 A 1 
ATOM 1142 C CG1 . ILE A 1 150 ? -16.310 10.487  -8.898  1.00 85.42 150 A 1 
ATOM 1143 C CG2 . ILE A 1 150 ? -17.952 10.598  -10.805 1.00 84.67 150 A 1 
ATOM 1144 C CD1 . ILE A 1 150 ? -15.251 11.456  -9.445  1.00 79.21 150 A 1 
ATOM 1145 N N   . GLN A 1 151 ? -18.185 6.947   -11.252 1.00 88.66 151 A 1 
ATOM 1146 C CA  . GLN A 1 151 ? -18.963 6.140   -12.197 1.00 88.91 151 A 1 
ATOM 1147 C C   . GLN A 1 151 ? -20.029 5.319   -11.474 1.00 88.58 151 A 1 
ATOM 1148 O O   . GLN A 1 151 ? -21.205 5.389   -11.824 1.00 87.62 151 A 1 
ATOM 1149 C CB  . GLN A 1 151 ? -18.019 5.215   -12.985 1.00 88.97 151 A 1 
ATOM 1150 C CG  . GLN A 1 151 ? -18.801 4.254   -13.895 1.00 87.89 151 A 1 
ATOM 1151 C CD  . GLN A 1 151 ? -17.938 3.229   -14.612 1.00 87.64 151 A 1 
ATOM 1152 O OE1 . GLN A 1 151 ? -16.719 3.196   -14.535 1.00 82.95 151 A 1 
ATOM 1153 N NE2 . GLN A 1 151 ? -18.563 2.334   -15.346 1.00 81.37 151 A 1 
ATOM 1154 N N   . THR A 1 152 ? -19.618 4.558   -10.459 1.00 88.11 152 A 1 
ATOM 1155 C CA  . THR A 1 152 ? -20.519 3.662   -9.721  1.00 87.32 152 A 1 
ATOM 1156 C C   . THR A 1 152 ? -21.635 4.442   -9.024  1.00 87.20 152 A 1 
ATOM 1157 O O   . THR A 1 152 ? -22.788 4.017   -9.027  1.00 86.09 152 A 1 
ATOM 1158 C CB  . THR A 1 152 ? -19.745 2.838   -8.684  1.00 87.30 152 A 1 
ATOM 1159 O OG1 . THR A 1 152 ? -18.653 2.163   -9.272  1.00 82.08 152 A 1 
ATOM 1160 C CG2 . THR A 1 152 ? -20.628 1.760   -8.056  1.00 81.37 152 A 1 
ATOM 1161 N N   . LEU A 1 153 ? -21.317 5.607   -8.462  1.00 86.56 153 A 1 
ATOM 1162 C CA  . LEU A 1 153 ? -22.308 6.499   -7.864  1.00 85.36 153 A 1 
ATOM 1163 C C   . LEU A 1 153 ? -23.311 7.007   -8.910  1.00 85.87 153 A 1 
ATOM 1164 O O   . LEU A 1 153 ? -24.514 6.978   -8.663  1.00 85.13 153 A 1 
ATOM 1165 C CB  . LEU A 1 153 ? -21.573 7.661   -7.165  1.00 84.66 153 A 1 
ATOM 1166 C CG  . LEU A 1 153 ? -22.501 8.631   -6.412  1.00 78.81 153 A 1 
ATOM 1167 C CD1 . LEU A 1 153 ? -23.214 7.957   -5.239  1.00 75.40 153 A 1 
ATOM 1168 C CD2 . LEU A 1 153 ? -21.677 9.801   -5.873  1.00 75.05 153 A 1 
ATOM 1169 N N   . ALA A 1 154 ? -22.838 7.425   -10.083 1.00 84.63 154 A 1 
ATOM 1170 C CA  . ALA A 1 154 ? -23.693 7.887   -11.173 1.00 84.41 154 A 1 
ATOM 1171 C C   . ALA A 1 154 ? -24.625 6.774   -11.687 1.00 84.75 154 A 1 
ATOM 1172 O O   . ALA A 1 154 ? -25.819 7.010   -11.866 1.00 83.35 154 A 1 
ATOM 1173 C CB  . ALA A 1 154 ? -22.802 8.447   -12.286 1.00 84.32 154 A 1 
ATOM 1174 N N   . GLU A 1 155 ? -24.118 5.559   -11.859 1.00 84.27 155 A 1 
ATOM 1175 C CA  . GLU A 1 155 ? -24.915 4.382   -12.232 1.00 84.16 155 A 1 
ATOM 1176 C C   . GLU A 1 155 ? -26.002 4.092   -11.185 1.00 83.31 155 A 1 
ATOM 1177 O O   . GLU A 1 155 ? -27.155 3.836   -11.533 1.00 80.90 155 A 1 
ATOM 1178 C CB  . GLU A 1 155 ? -23.987 3.161   -12.405 1.00 84.75 155 A 1 
ATOM 1179 C CG  . GLU A 1 155 ? -23.113 3.247   -13.668 1.00 83.17 155 A 1 
ATOM 1180 C CD  . GLU A 1 155 ? -22.031 2.149   -13.775 1.00 83.85 155 A 1 
ATOM 1181 O OE1 . GLU A 1 155 ? -21.332 2.114   -14.821 1.00 76.79 155 A 1 
ATOM 1182 O OE2 . GLU A 1 155 ? -21.846 1.359   -12.818 1.00 78.81 155 A 1 
ATOM 1183 N N   . ARG A 1 156 ? -25.669 4.217   -9.903  1.00 83.79 156 A 1 
ATOM 1184 C CA  . ARG A 1 156 ? -26.597 3.976   -8.794  1.00 82.09 156 A 1 
ATOM 1185 C C   . ARG A 1 156 ? -27.733 5.000   -8.713  1.00 80.86 156 A 1 
ATOM 1186 O O   . ARG A 1 156 ? -28.845 4.630   -8.337  1.00 76.91 156 A 1 
ATOM 1187 C CB  . ARG A 1 156 ? -25.779 3.897   -7.502  1.00 81.42 156 A 1 
ATOM 1188 C CG  . ARG A 1 156 ? -26.657 3.419   -6.343  1.00 77.33 156 A 1 
ATOM 1189 C CD  . ARG A 1 156 ? -25.818 3.010   -5.131  1.00 74.88 156 A 1 
ATOM 1190 N NE  . ARG A 1 156 ? -26.724 2.672   -4.047  1.00 73.17 156 A 1 
ATOM 1191 C CZ  . ARG A 1 156 ? -26.775 1.591   -3.296  1.00 69.52 156 A 1 
ATOM 1192 N NH1 . ARG A 1 156 ? -25.893 0.636   -3.291  1.00 64.67 156 A 1 
ATOM 1193 N NH2 . ARG A 1 156 ? -27.768 1.457   -2.504  1.00 62.96 156 A 1 
ATOM 1194 N N   . VAL A 1 157 ? -27.500 6.255   -9.082  1.00 81.85 157 A 1 
ATOM 1195 C CA  . VAL A 1 157 ? -28.550 7.291   -9.161  1.00 79.80 157 A 1 
ATOM 1196 C C   . VAL A 1 157 ? -29.316 7.284   -10.499 1.00 79.60 157 A 1 
ATOM 1197 O O   . VAL A 1 157 ? -30.057 8.218   -10.788 1.00 75.45 157 A 1 
ATOM 1198 C CB  . VAL A 1 157 ? -28.030 8.696   -8.781  1.00 77.36 157 A 1 
ATOM 1199 C CG1 . VAL A 1 157 ? -27.443 8.712   -7.366  1.00 70.28 157 A 1 
ATOM 1200 C CG2 . VAL A 1 157 ? -26.988 9.234   -9.761  1.00 71.70 157 A 1 
ATOM 1201 N N   . GLY A 1 158 ? -29.162 6.237   -11.304 1.00 81.34 158 A 1 
ATOM 1202 C CA  . GLY A 1 158 ? -29.938 6.021   -12.529 1.00 82.00 158 A 1 
ATOM 1203 C C   . GLY A 1 158 ? -29.304 6.560   -13.812 1.00 83.81 158 A 1 
ATOM 1204 O O   . GLY A 1 158 ? -29.972 6.597   -14.843 1.00 78.48 158 A 1 
ATOM 1205 N N   . ASN A 1 159 ? -28.030 6.957   -13.794 1.00 83.65 159 A 1 
ATOM 1206 C CA  . ASN A 1 159 ? -27.341 7.364   -15.015 1.00 84.16 159 A 1 
ATOM 1207 C C   . ASN A 1 159 ? -27.061 6.143   -15.910 1.00 83.96 159 A 1 
ATOM 1208 O O   . ASN A 1 159 ? -26.340 5.224   -15.528 1.00 82.02 159 A 1 
ATOM 1209 C CB  . ASN A 1 159 ? -26.068 8.143   -14.660 1.00 82.18 159 A 1 
ATOM 1210 C CG  . ASN A 1 159 ? -25.456 8.831   -15.869 1.00 77.65 159 A 1 
ATOM 1211 O OD1 . ASN A 1 159 ? -25.401 8.311   -16.970 1.00 70.50 159 A 1 
ATOM 1212 N ND2 . ASN A 1 159 ? -24.991 10.047  -15.718 1.00 71.31 159 A 1 
ATOM 1213 N N   . THR A 1 160 ? -27.604 6.162   -17.132 1.00 82.02 160 A 1 
ATOM 1214 C CA  . THR A 1 160 ? -27.459 5.060   -18.099 1.00 81.48 160 A 1 
ATOM 1215 C C   . THR A 1 160 ? -26.118 5.059   -18.838 1.00 83.19 160 A 1 
ATOM 1216 O O   . THR A 1 160 ? -25.789 4.084   -19.513 1.00 78.16 160 A 1 
ATOM 1217 C CB  . THR A 1 160 ? -28.612 5.090   -19.112 1.00 78.87 160 A 1 
ATOM 1218 O OG1 . THR A 1 160 ? -28.676 6.358   -19.726 1.00 72.89 160 A 1 
ATOM 1219 C CG2 . THR A 1 160 ? -29.964 4.838   -18.444 1.00 69.53 160 A 1 
ATOM 1220 N N   . ASN A 1 161 ? -25.319 6.132   -18.720 1.00 85.35 161 A 1 
ATOM 1221 C CA  . ASN A 1 161 ? -24.036 6.273   -19.408 1.00 85.93 161 A 1 
ATOM 1222 C C   . ASN A 1 161 ? -22.857 6.395   -18.424 1.00 86.99 161 A 1 
ATOM 1223 O O   . ASN A 1 161 ? -22.045 7.326   -18.489 1.00 82.94 161 A 1 
ATOM 1224 C CB  . ASN A 1 161 ? -24.129 7.399   -20.452 1.00 83.06 161 A 1 
ATOM 1225 C CG  . ASN A 1 161 ? -23.031 7.299   -21.494 1.00 75.89 161 A 1 
ATOM 1226 O OD1 . ASN A 1 161 ? -22.078 6.534   -21.395 1.00 68.46 161 A 1 
ATOM 1227 N ND2 . ASN A 1 161 ? -23.143 8.058   -22.559 1.00 69.45 161 A 1 
ATOM 1228 N N   . GLY A 1 162 ? -22.739 5.424   -17.518 1.00 84.96 162 A 1 
ATOM 1229 C CA  . GLY A 1 162 ? -21.657 5.374   -16.527 1.00 84.99 162 A 1 
ATOM 1230 C C   . GLY A 1 162 ? -20.255 5.440   -17.142 1.00 88.09 162 A 1 
ATOM 1231 O O   . GLY A 1 162 ? -19.376 6.124   -16.614 1.00 86.39 162 A 1 
ATOM 1232 N N   . LYS A 1 163 ? -20.042 4.845   -18.317 1.00 86.54 163 A 1 
ATOM 1233 C CA  . LYS A 1 163 ? -18.749 4.910   -19.032 1.00 87.36 163 A 1 
ATOM 1234 C C   . LYS A 1 163 ? -18.354 6.339   -19.416 1.00 90.05 163 A 1 
ATOM 1235 O O   . LYS A 1 163 ? -17.189 6.700   -19.304 1.00 89.12 163 A 1 
ATOM 1236 C CB  . LYS A 1 163 ? -18.772 4.036   -20.295 1.00 85.88 163 A 1 
ATOM 1237 C CG  . LYS A 1 163 ? -18.787 2.534   -19.980 1.00 77.57 163 A 1 
ATOM 1238 C CD  . LYS A 1 163 ? -18.679 1.731   -21.285 1.00 72.19 163 A 1 
ATOM 1239 C CE  . LYS A 1 163 ? -18.663 0.229   -20.988 1.00 65.02 163 A 1 
ATOM 1240 N NZ  . LYS A 1 163 ? -18.540 -0.573  -22.237 1.00 56.61 163 A 1 
ATOM 1241 N N   . MET A 1 164 ? -19.311 7.153   -19.855 1.00 88.75 164 A 1 
ATOM 1242 C CA  . MET A 1 164 ? -19.052 8.559   -20.175 1.00 90.91 164 A 1 
ATOM 1243 C C   . MET A 1 164 ? -18.690 9.345   -18.914 1.00 92.15 164 A 1 
ATOM 1244 O O   . MET A 1 164 ? -17.724 10.107  -18.931 1.00 91.19 164 A 1 
ATOM 1245 C CB  . MET A 1 164 ? -20.265 9.161   -20.887 1.00 90.29 164 A 1 
ATOM 1246 C CG  . MET A 1 164 ? -20.030 10.606  -21.334 1.00 81.31 164 A 1 
ATOM 1247 S SD  . MET A 1 164 ? -21.459 11.306  -22.196 1.00 73.87 164 A 1 
ATOM 1248 C CE  . MET A 1 164 ? -20.830 12.973  -22.532 1.00 62.78 164 A 1 
ATOM 1249 N N   . VAL A 1 165 ? -19.411 9.118   -17.810 1.00 88.27 165 A 1 
ATOM 1250 C CA  . VAL A 1 165 ? -19.103 9.733   -16.509 1.00 88.74 165 A 1 
ATOM 1251 C C   . VAL A 1 165 ? -17.695 9.356   -16.050 1.00 90.07 165 A 1 
ATOM 1252 O O   . VAL A 1 165 ? -16.927 10.234  -15.665 1.00 89.81 165 A 1 
ATOM 1253 C CB  . VAL A 1 165 ? -20.143 9.336   -15.446 1.00 86.92 165 A 1 
ATOM 1254 C CG1 . VAL A 1 165 ? -19.799 9.911   -14.070 1.00 81.82 165 A 1 
ATOM 1255 C CG2 . VAL A 1 165 ? -21.536 9.850   -15.832 1.00 81.72 165 A 1 
ATOM 1256 N N   . PHE A 1 166 ? -17.334 8.081   -16.152 1.00 89.76 166 A 1 
ATOM 1257 C CA  . PHE A 1 166 ? -15.987 7.593   -15.866 1.00 90.25 166 A 1 
ATOM 1258 C C   . PHE A 1 166 ? -14.922 8.332   -16.680 1.00 91.23 166 A 1 
ATOM 1259 O O   . PHE A 1 166 ? -13.967 8.862   -16.113 1.00 91.63 166 A 1 
ATOM 1260 C CB  . PHE A 1 166 ? -15.919 6.091   -16.160 1.00 90.24 166 A 1 
ATOM 1261 C CG  . PHE A 1 166 ? -14.519 5.529   -16.031 1.00 90.49 166 A 1 
ATOM 1262 C CD1 . PHE A 1 166 ? -13.744 5.264   -17.179 1.00 86.90 166 A 1 
ATOM 1263 C CD2 . PHE A 1 166 ? -13.971 5.324   -14.755 1.00 87.84 166 A 1 
ATOM 1264 C CE1 . PHE A 1 166 ? -12.431 4.795   -17.042 1.00 86.92 166 A 1 
ATOM 1265 C CE2 . PHE A 1 166 ? -12.659 4.856   -14.617 1.00 86.63 166 A 1 
ATOM 1266 C CZ  . PHE A 1 166 ? -11.887 4.592   -15.758 1.00 88.27 166 A 1 
ATOM 1267 N N   . THR A 1 167 ? -15.096 8.401   -18.004 1.00 90.41 167 A 1 
ATOM 1268 C CA  . THR A 1 167 ? -14.130 9.045   -18.903 1.00 90.66 167 A 1 
ATOM 1269 C C   . THR A 1 167 ? -13.977 10.531  -18.586 1.00 91.51 167 A 1 
ATOM 1270 O O   . THR A 1 167 ? -12.854 11.024  -18.509 1.00 90.95 167 A 1 
ATOM 1271 C CB  . THR A 1 167 ? -14.537 8.859   -20.372 1.00 90.91 167 A 1 
ATOM 1272 O OG1 . THR A 1 167 ? -14.645 7.489   -20.668 1.00 86.26 167 A 1 
ATOM 1273 C CG2 . THR A 1 167 ? -13.512 9.442   -21.348 1.00 84.78 167 A 1 
ATOM 1274 N N   . ILE A 1 168 ? -15.086 11.242  -18.357 1.00 90.59 168 A 1 
ATOM 1275 C CA  . ILE A 1 168 ? -15.058 12.664  -17.988 1.00 90.38 168 A 1 
ATOM 1276 C C   . ILE A 1 168 ? -14.325 12.854  -16.655 1.00 90.60 168 A 1 
ATOM 1277 O O   . ILE A 1 168 ? -13.420 13.685  -16.577 1.00 90.05 168 A 1 
ATOM 1278 C CB  . ILE A 1 168 ? -16.494 13.242  -17.949 1.00 91.27 168 A 1 
ATOM 1279 C CG1 . ILE A 1 168 ? -17.079 13.308  -19.380 1.00 88.42 168 A 1 
ATOM 1280 C CG2 . ILE A 1 168 ? -16.514 14.645  -17.310 1.00 86.85 168 A 1 
ATOM 1281 C CD1 . ILE A 1 168 ? -18.586 13.596  -19.419 1.00 81.56 168 A 1 
ATOM 1282 N N   . ALA A 1 169 ? -14.669 12.075  -15.624 1.00 90.62 169 A 1 
ATOM 1283 C CA  . ALA A 1 169 ? -14.021 12.151  -14.315 1.00 89.38 169 A 1 
ATOM 1284 C C   . ALA A 1 169 ? -12.514 11.874  -14.419 1.00 89.91 169 A 1 
ATOM 1285 O O   . ALA A 1 169 ? -11.710 12.642  -13.896 1.00 89.26 169 A 1 
ATOM 1286 C CB  . ALA A 1 169 ? -14.714 11.166  -13.367 1.00 88.82 169 A 1 
ATOM 1287 N N   . LEU A 1 170 ? -12.132 10.833  -15.152 1.00 91.11 170 A 1 
ATOM 1288 C CA  . LEU A 1 170 ? -10.738 10.458  -15.375 1.00 90.92 170 A 1 
ATOM 1289 C C   . LEU A 1 170 ? -9.954  11.589  -16.059 1.00 91.24 170 A 1 
ATOM 1290 O O   . LEU A 1 170 ? -8.876  11.952  -15.593 1.00 90.50 170 A 1 
ATOM 1291 C CB  . LEU A 1 170 ? -10.722 9.137   -16.160 1.00 90.56 170 A 1 
ATOM 1292 C CG  . LEU A 1 170 ? -9.319  8.541   -16.387 1.00 87.29 170 A 1 
ATOM 1293 C CD1 . LEU A 1 170 ? -9.419  7.019   -16.455 1.00 81.74 170 A 1 
ATOM 1294 C CD2 . LEU A 1 170 ? -8.688  9.018   -17.702 1.00 81.83 170 A 1 
ATOM 1295 N N   . VAL A 1 171 ? -10.500 12.189  -17.119 1.00 91.92 171 A 1 
ATOM 1296 C CA  . VAL A 1 171 ? -9.860  13.308  -17.829 1.00 91.53 171 A 1 
ATOM 1297 C C   . VAL A 1 171 ? -9.718  14.526  -16.920 1.00 91.79 171 A 1 
ATOM 1298 O O   . VAL A 1 171 ? -8.638  15.112  -16.872 1.00 90.98 171 A 1 
ATOM 1299 C CB  . VAL A 1 171 ? -10.627 13.652  -19.123 1.00 92.11 171 A 1 
ATOM 1300 C CG1 . VAL A 1 171 ? -10.133 14.951  -19.778 1.00 88.40 171 A 1 
ATOM 1301 C CG2 . VAL A 1 171 ? -10.453 12.537  -20.163 1.00 87.91 171 A 1 
ATOM 1302 N N   . ILE A 1 172 ? -10.760 14.891  -16.171 1.00 90.96 172 A 1 
ATOM 1303 C CA  . ILE A 1 172 ? -10.716 16.033  -15.242 1.00 89.98 172 A 1 
ATOM 1304 C C   . ILE A 1 172 ? -9.632  15.826  -14.177 1.00 89.89 172 A 1 
ATOM 1305 O O   . ILE A 1 172 ? -8.810  16.718  -13.965 1.00 88.70 172 A 1 
ATOM 1306 C CB  . ILE A 1 172 ? -12.109 16.278  -14.613 1.00 90.09 172 A 1 
ATOM 1307 C CG1 . ILE A 1 172 ? -13.077 16.833  -15.683 1.00 87.86 172 A 1 
ATOM 1308 C CG2 . ILE A 1 172 ? -12.027 17.256  -13.421 1.00 86.67 172 A 1 
ATOM 1309 C CD1 . ILE A 1 172 ? -14.545 16.879  -15.229 1.00 81.23 172 A 1 
ATOM 1310 N N   . ILE A 1 173 ? -9.598  14.648  -13.539 1.00 90.26 173 A 1 
ATOM 1311 C CA  . ILE A 1 173 ? -8.599  14.327  -12.508 1.00 89.42 173 A 1 
ATOM 1312 C C   . ILE A 1 173 ? -7.188  14.356  -13.106 1.00 89.62 173 A 1 
ATOM 1313 O O   . ILE A 1 173 ? -6.269  14.929  -12.517 1.00 88.88 173 A 1 
ATOM 1314 C CB  . ILE A 1 173 ? -8.914  12.963  -11.858 1.00 89.44 173 A 1 
ATOM 1315 C CG1 . ILE A 1 173 ? -10.254 13.013  -11.081 1.00 88.17 173 A 1 
ATOM 1316 C CG2 . ILE A 1 173 ? -7.791  12.548  -10.888 1.00 87.57 173 A 1 
ATOM 1317 C CD1 . ILE A 1 173 ? -10.817 11.626  -10.753 1.00 84.14 173 A 1 
ATOM 1318 N N   . PHE A 1 174 ? -7.000  13.809  -14.302 1.00 89.86 174 A 1 
ATOM 1319 C CA  . PHE A 1 174 ? -5.689  13.783  -14.951 1.00 88.90 174 A 1 
ATOM 1320 C C   . PHE A 1 174 ? -5.196  15.186  -15.339 1.00 89.04 174 A 1 
ATOM 1321 O O   . PHE A 1 174 ? -4.037  15.531  -15.102 1.00 87.29 174 A 1 
ATOM 1322 C CB  . PHE A 1 174 ? -5.748  12.844  -16.160 1.00 87.89 174 A 1 
ATOM 1323 C CG  . PHE A 1 174 ? -4.376  12.362  -16.576 1.00 86.85 174 A 1 
ATOM 1324 C CD1 . PHE A 1 174 ? -3.614  13.081  -17.507 1.00 80.90 174 A 1 
ATOM 1325 C CD2 . PHE A 1 174 ? -3.843  11.202  -15.982 1.00 80.60 174 A 1 
ATOM 1326 C CE1 . PHE A 1 174 ? -2.312  12.650  -17.830 1.00 76.79 174 A 1 
ATOM 1327 C CE2 . PHE A 1 174 ? -2.545  10.771  -16.304 1.00 77.20 174 A 1 
ATOM 1328 C CZ  . PHE A 1 174 ? -1.777  11.500  -17.223 1.00 79.49 174 A 1 
ATOM 1329 N N   . VAL A 1 175 ? -6.072  16.032  -15.884 1.00 89.94 175 A 1 
ATOM 1330 C CA  . VAL A 1 175 ? -5.765  17.444  -16.178 1.00 89.06 175 A 1 
ATOM 1331 C C   . VAL A 1 175 ? -5.426  18.201  -14.897 1.00 88.83 175 A 1 
ATOM 1332 O O   . VAL A 1 175 ? -4.456  18.961  -14.878 1.00 87.81 175 A 1 
ATOM 1333 C CB  . VAL A 1 175 ? -6.934  18.113  -16.933 1.00 89.74 175 A 1 
ATOM 1334 C CG1 . VAL A 1 175 ? -6.779  19.636  -17.046 1.00 86.21 175 A 1 
ATOM 1335 C CG2 . VAL A 1 175 ? -7.028  17.564  -18.366 1.00 85.54 175 A 1 
ATOM 1336 N N   . TYR A 1 176 ? -6.170  17.959  -13.816 1.00 89.54 176 A 1 
ATOM 1337 C CA  . TYR A 1 176 ? -5.847  18.503  -12.498 1.00 88.01 176 A 1 
ATOM 1338 C C   . TYR A 1 176 ? -4.438  18.092  -12.049 1.00 88.38 176 A 1 
ATOM 1339 O O   . TYR A 1 176 ? -3.663  18.960  -11.657 1.00 87.75 176 A 1 
ATOM 1340 C CB  . TYR A 1 176 ? -6.923  18.098  -11.479 1.00 86.70 176 A 1 
ATOM 1341 C CG  . TYR A 1 176 ? -6.508  18.350  -10.046 1.00 83.87 176 A 1 
ATOM 1342 C CD1 . TYR A 1 176 ? -5.972  17.298  -9.269  1.00 80.09 176 A 1 
ATOM 1343 C CD2 . TYR A 1 176 ? -6.594  19.645  -9.505  1.00 79.88 176 A 1 
ATOM 1344 C CE1 . TYR A 1 176 ? -5.522  17.548  -7.958  1.00 77.06 176 A 1 
ATOM 1345 C CE2 . TYR A 1 176 ? -6.144  19.901  -8.197  1.00 76.22 176 A 1 
ATOM 1346 C CZ  . TYR A 1 176 ? -5.603  18.855  -7.422  1.00 77.99 176 A 1 
ATOM 1347 O OH  . TYR A 1 176 ? -5.154  19.108  -6.164  1.00 75.70 176 A 1 
ATOM 1348 N N   . TYR A 1 177 ? -4.036  16.831  -12.187 1.00 89.14 177 A 1 
ATOM 1349 C CA  . TYR A 1 177 ? -2.692  16.369  -11.812 1.00 88.73 177 A 1 
ATOM 1350 C C   . TYR A 1 177 ? -1.575  17.006  -12.645 1.00 88.55 177 A 1 
ATOM 1351 O O   . TYR A 1 177 ? -0.525  17.360  -12.101 1.00 86.37 177 A 1 
ATOM 1352 C CB  . TYR A 1 177 ? -2.605  14.846  -11.922 1.00 88.64 177 A 1 
ATOM 1353 C CG  . TYR A 1 177 ? -3.355  14.056  -10.872 1.00 88.87 177 A 1 
ATOM 1354 C CD1 . TYR A 1 177 ? -4.013  14.678  -9.794  1.00 83.43 177 A 1 
ATOM 1355 C CD2 . TYR A 1 177 ? -3.345  12.655  -10.965 1.00 84.30 177 A 1 
ATOM 1356 C CE1 . TYR A 1 177 ? -4.667  13.910  -8.821  1.00 81.81 177 A 1 
ATOM 1357 C CE2 . TYR A 1 177 ? -3.995  11.882  -9.993  1.00 82.47 177 A 1 
ATOM 1358 C CZ  . TYR A 1 177 ? -4.660  12.505  -8.921  1.00 84.32 177 A 1 
ATOM 1359 O OH  . TYR A 1 177 ? -5.287  11.757  -7.985  1.00 81.57 177 A 1 
ATOM 1360 N N   . ILE A 1 178 ? -1.797  17.210  -13.940 1.00 88.18 178 A 1 
ATOM 1361 C CA  . ILE A 1 178 ? -0.850  17.949  -14.782 1.00 86.72 178 A 1 
ATOM 1362 C C   . ILE A 1 178 ? -0.670  19.370  -14.235 1.00 86.11 178 A 1 
ATOM 1363 O O   . ILE A 1 178 ? 0.465   19.805  -14.015 1.00 84.48 178 A 1 
ATOM 1364 C CB  . ILE A 1 178 ? -1.295  17.948  -16.264 1.00 87.33 178 A 1 
ATOM 1365 C CG1 . ILE A 1 178 ? -1.197  16.522  -16.851 1.00 85.86 178 A 1 
ATOM 1366 C CG2 . ILE A 1 178 ? -0.427  18.914  -17.100 1.00 84.42 178 A 1 
ATOM 1367 C CD1 . ILE A 1 178 ? -1.870  16.356  -18.220 1.00 79.46 178 A 1 
ATOM 1368 N N   . ALA A 1 179 ? -1.766  20.073  -13.958 1.00 86.87 179 A 1 
ATOM 1369 C CA  . ALA A 1 179 ? -1.725  21.422  -13.401 1.00 84.81 179 A 1 
ATOM 1370 C C   . ALA A 1 179 ? -1.045  21.449  -12.021 1.00 83.68 179 A 1 
ATOM 1371 O O   . ALA A 1 179 ? -0.084  22.193  -11.820 1.00 81.46 179 A 1 
ATOM 1372 C CB  . ALA A 1 179 ? -3.155  21.976  -13.366 1.00 84.60 179 A 1 
ATOM 1373 N N   . ALA A 1 180 ? -1.455  20.574  -11.102 1.00 85.56 180 A 1 
ATOM 1374 C CA  . ALA A 1 180 ? -0.928  20.488  -9.738  1.00 82.38 180 A 1 
ATOM 1375 C C   . ALA A 1 180 ? 0.577   20.176  -9.692  1.00 82.15 180 A 1 
ATOM 1376 O O   . ALA A 1 180 ? 1.315   20.707  -8.862  1.00 79.70 180 A 1 
ATOM 1377 C CB  . ALA A 1 180 ? -1.737  19.421  -8.999  1.00 81.06 180 A 1 
ATOM 1378 N N   . THR A 1 181 ? 1.070   19.384  -10.634 1.00 83.99 181 A 1 
ATOM 1379 C CA  . THR A 1 181 ? 2.501   19.060  -10.747 1.00 82.83 181 A 1 
ATOM 1380 C C   . THR A 1 181 ? 3.345   20.252  -11.216 1.00 83.12 181 A 1 
ATOM 1381 O O   . THR A 1 181 ? 4.532   20.347  -10.880 1.00 80.48 181 A 1 
ATOM 1382 C CB  . THR A 1 181 ? 2.683   17.864  -11.687 1.00 81.77 181 A 1 
ATOM 1383 O OG1 . THR A 1 181 ? 1.996   16.753  -11.171 1.00 75.35 181 A 1 
ATOM 1384 C CG2 . THR A 1 181 ? 4.139   17.437  -11.828 1.00 75.14 181 A 1 
ATOM 1385 N N   . LEU A 1 182 ? 2.763   21.173  -11.986 1.00 82.27 182 A 1 
ATOM 1386 C CA  . LEU A 1 182 ? 3.457   22.335  -12.548 1.00 80.65 182 A 1 
ATOM 1387 C C   . LEU A 1 182 ? 3.414   23.562  -11.628 1.00 79.97 182 A 1 
ATOM 1388 O O   . LEU A 1 182 ? 4.396   24.308  -11.569 1.00 76.74 182 A 1 
ATOM 1389 C CB  . LEU A 1 182 ? 2.864   22.650  -13.933 1.00 80.87 182 A 1 
ATOM 1390 C CG  . LEU A 1 182 ? 3.103   21.555  -14.992 1.00 78.27 182 A 1 
ATOM 1391 C CD1 . LEU A 1 182 ? 2.364   21.915  -16.282 1.00 74.33 182 A 1 
ATOM 1392 C CD2 . LEU A 1 182 ? 4.588   21.375  -15.322 1.00 73.53 182 A 1 
ATOM 1393 N N   . PHE A 1 183 ? 2.319   23.766  -10.890 1.00 78.12 183 A 1 
ATOM 1394 C CA  . PHE A 1 183 ? 2.106   24.915  -10.005 1.00 75.54 183 A 1 
ATOM 1395 C C   . PHE A 1 183 ? 2.628   24.691  -8.568  1.00 73.96 183 A 1 
ATOM 1396 O O   . PHE A 1 183 ? 2.835   23.551  -8.138  1.00 69.92 183 A 1 
ATOM 1397 C CB  . PHE A 1 183 ? 0.628   25.329  -10.053 1.00 75.27 183 A 1 
ATOM 1398 C CG  . PHE A 1 183 ? 0.195   25.895  -11.398 1.00 73.58 183 A 1 
ATOM 1399 C CD1 . PHE A 1 183 ? 0.745   27.104  -11.869 1.00 69.45 183 A 1 
ATOM 1400 C CD2 . PHE A 1 183 ? -0.739  25.208  -12.192 1.00 68.81 183 A 1 
ATOM 1401 C CE1 . PHE A 1 183 ? 0.375   27.606  -13.131 1.00 63.63 183 A 1 
ATOM 1402 C CE2 . PHE A 1 183 ? -1.113  25.711  -13.452 1.00 64.39 183 A 1 
ATOM 1403 C CZ  . PHE A 1 183 ? -0.552  26.907  -13.925 1.00 66.14 183 A 1 
ATOM 1404 N N   . PRO A 1 184 ? 2.873   25.771  -7.789  1.00 71.72 184 A 1 
ATOM 1405 C CA  . PRO A 1 184 ? 3.265   25.680  -6.381  1.00 68.45 184 A 1 
ATOM 1406 C C   . PRO A 1 184 ? 2.185   25.034  -5.496  1.00 66.68 184 A 1 
ATOM 1407 O O   . PRO A 1 184 ? 0.996   25.240  -5.708  1.00 63.42 184 A 1 
ATOM 1408 C CB  . PRO A 1 184 ? 3.557   27.119  -5.936  1.00 65.45 184 A 1 
ATOM 1409 C CG  . PRO A 1 184 ? 3.844   27.860  -7.241  1.00 65.03 184 A 1 
ATOM 1410 C CD  . PRO A 1 184 ? 2.936   27.154  -8.239  1.00 68.80 184 A 1 
ATOM 1411 N N   . ILE A 1 185 ? 2.611   24.320  -4.447  1.00 62.96 185 A 1 
ATOM 1412 C CA  . ILE A 1 185 ? 1.723   23.537  -3.564  1.00 60.84 185 A 1 
ATOM 1413 C C   . ILE A 1 185 ? 0.705   24.393  -2.790  1.00 61.31 185 A 1 
ATOM 1414 O O   . ILE A 1 185 ? -0.409  23.948  -2.535  1.00 57.10 185 A 1 
ATOM 1415 C CB  . ILE A 1 185 ? 2.586   22.660  -2.628  1.00 56.17 185 A 1 
ATOM 1416 C CG1 . ILE A 1 185 ? 1.768   21.475  -2.070  1.00 51.47 185 A 1 
ATOM 1417 C CG2 . ILE A 1 185 ? 3.239   23.471  -1.499  1.00 51.43 185 A 1 
ATOM 1418 C CD1 . ILE A 1 185 ? 2.652   20.360  -1.479  1.00 47.00 185 A 1 
ATOM 1419 N N   . ASN A 1 186 ? 1.065   25.642  -2.477  1.00 55.96 186 A 1 
ATOM 1420 C CA  . ASN A 1 186 ? 0.278   26.547  -1.633  1.00 54.32 186 A 1 
ATOM 1421 C C   . ASN A 1 186 ? -1.107  26.887  -2.214  1.00 54.32 186 A 1 
ATOM 1422 O O   . ASN A 1 186 ? -1.935  27.461  -1.519  1.00 52.52 186 A 1 
ATOM 1423 C CB  . ASN A 1 186 ? 1.091   27.837  -1.395  1.00 51.01 186 A 1 
ATOM 1424 C CG  . ASN A 1 186 ? 2.470   27.616  -0.780  1.00 47.21 186 A 1 
ATOM 1425 O OD1 . ASN A 1 186 ? 2.868   26.522  -0.439  1.00 44.35 186 A 1 
ATOM 1426 N ND2 . ASN A 1 186 ? 3.264   28.654  -0.670  1.00 44.86 186 A 1 
ATOM 1427 N N   . VAL A 1 187 ? -1.352  26.559  -3.475  1.00 53.07 187 A 1 
ATOM 1428 C CA  . VAL A 1 187 ? -2.580  26.926  -4.201  1.00 53.74 187 A 1 
ATOM 1429 C C   . VAL A 1 187 ? -3.639  25.812  -4.170  1.00 54.92 187 A 1 
ATOM 1430 O O   . VAL A 1 187 ? -4.801  26.078  -4.460  1.00 52.52 187 A 1 
ATOM 1431 C CB  . VAL A 1 187 ? -2.220  27.360  -5.643  1.00 49.54 187 A 1 
ATOM 1432 C CG1 . VAL A 1 187 ? -3.415  27.882  -6.445  1.00 44.06 187 A 1 
ATOM 1433 C CG2 . VAL A 1 187 ? -1.167  28.482  -5.652  1.00 47.93 187 A 1 
ATOM 1434 N N   . LEU A 1 188 ? -3.270  24.572  -3.825  1.00 52.70 188 A 1 
ATOM 1435 C CA  . LEU A 1 188 ? -4.084  23.388  -4.150  1.00 53.01 188 A 1 
ATOM 1436 C C   . LEU A 1 188 ? -4.432  22.458  -2.971  1.00 54.30 188 A 1 
ATOM 1437 O O   . LEU A 1 188 ? -5.149  21.486  -3.177  1.00 51.07 188 A 1 
ATOM 1438 C CB  . LEU A 1 188 ? -3.384  22.641  -5.303  1.00 47.87 188 A 1 
ATOM 1439 C CG  . LEU A 1 188 ? -3.558  23.338  -6.669  1.00 43.36 188 A 1 
ATOM 1440 C CD1 . LEU A 1 188 ? -2.501  22.868  -7.658  1.00 41.59 188 A 1 
ATOM 1441 C CD2 . LEU A 1 188 ? -4.932  23.064  -7.277  1.00 41.92 188 A 1 
ATOM 1442 N N   . ILE A 1 189 ? -3.988  22.736  -1.739  1.00 53.41 189 A 1 
ATOM 1443 C CA  . ILE A 1 189 ? -4.343  21.899  -0.579  1.00 52.49 189 A 1 
ATOM 1444 C C   . ILE A 1 189 ? -5.824  22.113  -0.231  1.00 53.42 189 A 1 
ATOM 1445 O O   . ILE A 1 189 ? -6.197  23.102  0.402   1.00 49.91 189 A 1 
ATOM 1446 C CB  . ILE A 1 189 ? -3.386  22.124  0.617   1.00 48.03 189 A 1 
ATOM 1447 C CG1 . ILE A 1 189 ? -1.927  21.815  0.211   1.00 42.91 189 A 1 
ATOM 1448 C CG2 . ILE A 1 189 ? -3.804  21.239  1.810   1.00 42.63 189 A 1 
ATOM 1449 C CD1 . ILE A 1 189 ? -0.883  22.110  1.302   1.00 39.27 189 A 1 
ATOM 1450 N N   . GLY A 1 190 ? -6.690  21.175  -0.649  1.00 50.72 190 A 1 
ATOM 1451 C CA  . GLY A 1 190 ? -8.105  21.155  -0.290  1.00 49.89 190 A 1 
ATOM 1452 C C   . GLY A 1 190 ? -8.327  20.750  1.170   1.00 52.15 190 A 1 
ATOM 1453 O O   . GLY A 1 190 ? -7.749  19.782  1.648   1.00 49.50 190 A 1 
ATOM 1454 N N   . ASN A 1 191 ? -9.219  21.448  1.872   1.00 53.77 191 A 1 
ATOM 1455 C CA  . ASN A 1 191 ? -9.609  21.179  3.265   1.00 54.12 191 A 1 
ATOM 1456 C C   . ASN A 1 191 ? -10.651 20.045  3.399   1.00 54.93 191 A 1 
ATOM 1457 O O   . ASN A 1 191 ? -11.592 20.159  4.187   1.00 52.83 191 A 1 
ATOM 1458 C CB  . ASN A 1 191 ? -10.112 22.491  3.899   1.00 49.07 191 A 1 
ATOM 1459 C CG  . ASN A 1 191 ? -9.031  23.522  4.144   1.00 45.33 191 A 1 
ATOM 1460 O OD1 . ASN A 1 191 ? -7.894  23.225  4.443   1.00 42.77 191 A 1 
ATOM 1461 N ND2 . ASN A 1 191 ? -9.367  24.788  4.076   1.00 40.68 191 A 1 
ATOM 1462 N N   . ILE A 1 192 ? -10.557 18.974  2.607   1.00 54.17 192 A 1 
ATOM 1463 C CA  . ILE A 1 192 ? -11.554 17.893  2.613   1.00 53.91 192 A 1 
ATOM 1464 C C   . ILE A 1 192 ? -11.066 16.751  3.514   1.00 55.13 192 A 1 
ATOM 1465 O O   . ILE A 1 192 ? -9.969  16.230  3.330   1.00 51.20 192 A 1 
ATOM 1466 C CB  . ILE A 1 192 ? -11.915 17.440  1.181   1.00 49.68 192 A 1 
ATOM 1467 C CG1 . ILE A 1 192 ? -12.418 18.645  0.348   1.00 45.42 192 A 1 
ATOM 1468 C CG2 . ILE A 1 192 ? -12.999 16.344  1.248   1.00 45.87 192 A 1 
ATOM 1469 C CD1 . ILE A 1 192 ? -12.746 18.327  -1.116  1.00 42.24 192 A 1 
ATOM 1470 N N   . TYR A 1 193 ? -11.887 16.356  4.496   1.00 54.52 193 A 1 
ATOM 1471 C CA  . TYR A 1 193 ? -11.520 15.431  5.568   1.00 55.22 193 A 1 
ATOM 1472 C C   . TYR A 1 193 ? -12.077 14.011  5.334   1.00 57.48 193 A 1 
ATOM 1473 O O   . TYR A 1 193 ? -13.292 13.824  5.426   1.00 54.97 193 A 1 
ATOM 1474 C CB  . TYR A 1 193 ? -12.020 15.992  6.904   1.00 50.43 193 A 1 
ATOM 1475 C CG  . TYR A 1 193 ? -11.459 17.354  7.271   1.00 46.32 193 A 1 
ATOM 1476 C CD1 . TYR A 1 193 ? -10.165 17.454  7.808   1.00 43.67 193 A 1 
ATOM 1477 C CD2 . TYR A 1 193 ? -12.222 18.522  7.073   1.00 42.36 193 A 1 
ATOM 1478 C CE1 . TYR A 1 193 ? -9.634  18.714  8.146   1.00 38.03 193 A 1 
ATOM 1479 C CE2 . TYR A 1 193 ? -11.690 19.782  7.408   1.00 38.92 193 A 1 
ATOM 1480 C CZ  . TYR A 1 193 ? -10.394 19.882  7.944   1.00 38.42 193 A 1 
ATOM 1481 O OH  . TYR A 1 193 ? -9.870  21.099  8.268   1.00 35.45 193 A 1 
ATOM 1482 N N   . PRO A 1 194 ? -11.232 12.971  5.127   1.00 59.53 194 A 1 
ATOM 1483 C CA  . PRO A 1 194 ? -11.677 11.578  4.975   1.00 59.39 194 A 1 
ATOM 1484 C C   . PRO A 1 194 ? -12.238 10.964  6.255   1.00 60.90 194 A 1 
ATOM 1485 O O   . PRO A 1 194 ? -12.990 9.993   6.213   1.00 60.23 194 A 1 
ATOM 1486 C CB  . PRO A 1 194 ? -10.437 10.803  4.535   1.00 55.40 194 A 1 
ATOM 1487 C CG  . PRO A 1 194 ? -9.266  11.614  5.079   1.00 54.29 194 A 1 
ATOM 1488 C CD  . PRO A 1 194 ? -9.789  13.045  5.141   1.00 56.65 194 A 1 
ATOM 1489 N N   . ILE A 1 195 ? -11.878 11.533  7.403   1.00 60.40 195 A 1 
ATOM 1490 C CA  . ILE A 1 195 ? -12.238 11.032  8.736   1.00 62.67 195 A 1 
ATOM 1491 C C   . ILE A 1 195 ? -13.761 10.946  8.900   1.00 64.62 195 A 1 
ATOM 1492 O O   . ILE A 1 195 ? -14.249 10.008  9.524   1.00 62.71 195 A 1 
ATOM 1493 C CB  . ILE A 1 195 ? -11.586 11.923  9.823   1.00 60.40 195 A 1 
ATOM 1494 C CG1 . ILE A 1 195 ? -10.046 11.869  9.706   1.00 57.34 195 A 1 
ATOM 1495 C CG2 . ILE A 1 195 ? -12.032 11.493  11.234  1.00 57.18 195 A 1 
ATOM 1496 C CD1 . ILE A 1 195 ? -9.311  12.860  10.622  1.00 52.11 195 A 1 
ATOM 1497 N N   . PHE A 1 196 ? -14.514 11.860  8.302   1.00 61.83 196 A 1 
ATOM 1498 C CA  . PHE A 1 196 ? -15.969 11.871  8.437   1.00 61.53 196 A 1 
ATOM 1499 C C   . PHE A 1 196 ? -16.631 10.653  7.789   1.00 62.86 196 A 1 
ATOM 1500 O O   . PHE A 1 196 ? -17.476 10.027  8.423   1.00 61.67 196 A 1 
ATOM 1501 C CB  . PHE A 1 196 ? -16.533 13.182  7.879   1.00 58.43 196 A 1 
ATOM 1502 C CG  . PHE A 1 196 ? -16.176 14.392  8.718   1.00 54.87 196 A 1 
ATOM 1503 C CD1 . PHE A 1 196 ? -16.770 14.567  9.985   1.00 51.11 196 A 1 
ATOM 1504 C CD2 . PHE A 1 196 ? -15.257 15.344  8.250   1.00 50.15 196 A 1 
ATOM 1505 C CE1 . PHE A 1 196 ? -16.441 15.682  10.776  1.00 44.13 196 A 1 
ATOM 1506 C CE2 . PHE A 1 196 ? -14.926 16.462  9.042   1.00 45.63 196 A 1 
ATOM 1507 C CZ  . PHE A 1 196 ? -15.517 16.631  10.305  1.00 46.73 196 A 1 
ATOM 1508 N N   . GLY A 1 197 ? -16.222 10.262  6.591   1.00 63.89 197 A 1 
ATOM 1509 C CA  . GLY A 1 197 ? -16.789 9.092   5.909   1.00 62.26 197 A 1 
ATOM 1510 C C   . GLY A 1 197 ? -16.517 7.786   6.659   1.00 63.47 197 A 1 
ATOM 1511 O O   . GLY A 1 197 ? -17.440 7.020   6.921   1.00 64.31 197 A 1 
ATOM 1512 N N   . ALA A 1 198 ? -15.276 7.563   7.088   1.00 71.08 198 A 1 
ATOM 1513 C CA  . ALA A 1 198 ? -14.890 6.371   7.842   1.00 74.15 198 A 1 
ATOM 1514 C C   . ALA A 1 198 ? -15.526 6.321   9.245   1.00 76.27 198 A 1 
ATOM 1515 O O   . ALA A 1 198 ? -15.952 5.261   9.690   1.00 76.66 198 A 1 
ATOM 1516 C CB  . ALA A 1 198 ? -13.361 6.328   7.920   1.00 74.11 198 A 1 
ATOM 1517 N N   . ALA A 1 199 ? -15.639 7.459   9.933   1.00 72.27 199 A 1 
ATOM 1518 C CA  . ALA A 1 199 ? -16.299 7.525   11.236  1.00 74.21 199 A 1 
ATOM 1519 C C   . ALA A 1 199 ? -17.809 7.262   11.130  1.00 76.10 199 A 1 
ATOM 1520 O O   . ALA A 1 199 ? -18.363 6.530   11.947  1.00 76.42 199 A 1 
ATOM 1521 C CB  . ALA A 1 199 ? -16.011 8.892   11.868  1.00 73.20 199 A 1 
ATOM 1522 N N   . LEU A 1 200 ? -18.469 7.811   10.110  1.00 70.09 200 A 1 
ATOM 1523 C CA  . LEU A 1 200 ? -19.897 7.587   9.881   1.00 69.66 200 A 1 
ATOM 1524 C C   . LEU A 1 200 ? -20.181 6.126   9.535   1.00 72.64 200 A 1 
ATOM 1525 O O   . LEU A 1 200 ? -21.062 5.538   10.154  1.00 75.79 200 A 1 
ATOM 1526 C CB  . LEU A 1 200 ? -20.411 8.523   8.774   1.00 67.55 200 A 1 
ATOM 1527 C CG  . LEU A 1 200 ? -20.606 9.984   9.207   1.00 64.45 200 A 1 
ATOM 1528 C CD1 . LEU A 1 200 ? -20.849 10.851  7.970   1.00 59.79 200 A 1 
ATOM 1529 C CD2 . LEU A 1 200 ? -21.804 10.146  10.143  1.00 62.41 200 A 1 
ATOM 1530 N N   . ILE A 1 201 ? -19.422 5.514   8.630   1.00 72.85 201 A 1 
ATOM 1531 C CA  . ILE A 1 201 ? -19.628 4.108   8.260   1.00 77.43 201 A 1 
ATOM 1532 C C   . ILE A 1 201 ? -19.388 3.180   9.453   1.00 77.95 201 A 1 
ATOM 1533 O O   . ILE A 1 201 ? -20.175 2.267   9.687   1.00 81.50 201 A 1 
ATOM 1534 C CB  . ILE A 1 201 ? -18.812 3.729   7.002   1.00 79.28 201 A 1 
ATOM 1535 C CG1 . ILE A 1 201 ? -19.435 2.504   6.315   1.00 75.22 201 A 1 
ATOM 1536 C CG2 . ILE A 1 201 ? -17.321 3.506   7.287   1.00 77.53 201 A 1 
ATOM 1537 C CD1 . ILE A 1 201 ? -18.893 2.268   4.898   1.00 70.21 201 A 1 
ATOM 1538 N N   . PHE A 1 202 ? -18.378 3.476   10.276  1.00 78.06 202 A 1 
ATOM 1539 C CA  . PHE A 1 202 ? -18.135 2.769   11.527  1.00 80.20 202 A 1 
ATOM 1540 C C   . PHE A 1 202 ? -19.352 2.828   12.453  1.00 82.46 202 A 1 
ATOM 1541 O O   . PHE A 1 202 ? -19.840 1.790   12.889  1.00 84.22 202 A 1 
ATOM 1542 C CB  . PHE A 1 202 ? -16.890 3.349   12.209  1.00 82.50 202 A 1 
ATOM 1543 C CG  . PHE A 1 202 ? -16.623 2.789   13.592  1.00 83.63 202 A 1 
ATOM 1544 C CD1 . PHE A 1 202 ? -17.080 3.465   14.739  1.00 78.65 202 A 1 
ATOM 1545 C CD2 . PHE A 1 202 ? -15.935 1.574   13.735  1.00 80.29 202 A 1 
ATOM 1546 C CE1 . PHE A 1 202 ? -16.846 2.928   16.015  1.00 75.23 202 A 1 
ATOM 1547 C CE2 . PHE A 1 202 ? -15.698 1.037   15.010  1.00 76.81 202 A 1 
ATOM 1548 C CZ  . PHE A 1 202 ? -16.153 1.715   16.150  1.00 79.33 202 A 1 
ATOM 1549 N N   . VAL A 1 203 ? -19.887 4.018   12.733  1.00 81.20 203 A 1 
ATOM 1550 C CA  . VAL A 1 203 ? -21.068 4.185   13.595  1.00 81.92 203 A 1 
ATOM 1551 C C   . VAL A 1 203 ? -22.276 3.452   13.011  1.00 82.76 203 A 1 
ATOM 1552 O O   . VAL A 1 203 ? -22.951 2.715   13.730  1.00 84.66 203 A 1 
ATOM 1553 C CB  . VAL A 1 203 ? -21.374 5.678   13.828  1.00 83.56 203 A 1 
ATOM 1554 C CG1 . VAL A 1 203 ? -22.708 5.904   14.549  1.00 79.49 203 A 1 
ATOM 1555 C CG2 . VAL A 1 203 ? -20.281 6.321   14.691  1.00 81.92 203 A 1 
ATOM 1556 N N   . MET A 1 204 ? -22.523 3.602   11.714  1.00 80.97 204 A 1 
ATOM 1557 C CA  . MET A 1 204 ? -23.686 3.005   11.056  1.00 80.74 204 A 1 
ATOM 1558 C C   . MET A 1 204 ? -23.644 1.478   11.055  1.00 82.12 204 A 1 
ATOM 1559 O O   . MET A 1 204 ? -24.687 0.868   11.271  1.00 83.33 204 A 1 
ATOM 1560 C CB  . MET A 1 204 ? -23.846 3.564   9.641   1.00 81.02 204 A 1 
ATOM 1561 C CG  . MET A 1 204 ? -24.299 5.029   9.652   1.00 78.70 204 A 1 
ATOM 1562 S SD  . MET A 1 204 ? -25.795 5.407   10.624  1.00 74.76 204 A 1 
ATOM 1563 C CE  . MET A 1 204 ? -27.017 4.379   9.774   1.00 65.87 204 A 1 
ATOM 1564 N N   . MET A 1 205 ? -22.486 0.836   10.956  1.00 79.21 205 A 1 
ATOM 1565 C CA  . MET A 1 205 ? -22.367 -0.624  11.110  1.00 80.05 205 A 1 
ATOM 1566 C C   . MET A 1 205 ? -22.908 -1.136  12.454  1.00 80.19 205 A 1 
ATOM 1567 O O   . MET A 1 205 ? -23.467 -2.232  12.530  1.00 84.28 205 A 1 
ATOM 1568 C CB  . MET A 1 205 ? -20.900 -1.052  11.017  1.00 83.33 205 A 1 
ATOM 1569 C CG  . MET A 1 205 ? -20.319 -1.018  9.612   1.00 81.34 205 A 1 
ATOM 1570 S SD  . MET A 1 205 ? -18.573 -1.496  9.622   1.00 78.88 205 A 1 
ATOM 1571 C CE  . MET A 1 205 ? -18.762 -3.281  9.875   1.00 66.18 205 A 1 
ATOM 1572 N N   . PHE A 1 206 ? -22.740 -0.368  13.535  1.00 86.72 206 A 1 
ATOM 1573 C CA  . PHE A 1 206 ? -23.283 -0.736  14.848  1.00 87.69 206 A 1 
ATOM 1574 C C   . PHE A 1 206 ? -24.768 -0.396  14.963  1.00 88.19 206 A 1 
ATOM 1575 O O   . PHE A 1 206 ? -25.530 -1.192  15.516  1.00 86.06 206 A 1 
ATOM 1576 C CB  . PHE A 1 206 ? -22.466 -0.079  15.970  1.00 88.61 206 A 1 
ATOM 1577 C CG  . PHE A 1 206 ? -21.087 -0.685  16.140  1.00 89.50 206 A 1 
ATOM 1578 C CD1 . PHE A 1 206 ? -20.900 -1.821  16.946  1.00 85.92 206 A 1 
ATOM 1579 C CD2 . PHE A 1 206 ? -19.990 -0.132  15.456  1.00 87.11 206 A 1 
ATOM 1580 C CE1 . PHE A 1 206 ? -19.624 -2.400  17.070  1.00 84.28 206 A 1 
ATOM 1581 C CE2 . PHE A 1 206 ? -18.716 -0.710  15.571  1.00 85.12 206 A 1 
ATOM 1582 C CZ  . PHE A 1 206 ? -18.532 -1.845  16.379  1.00 87.35 206 A 1 
ATOM 1583 N N   . VAL A 1 207 ? -25.190 0.749   14.422  1.00 85.53 207 A 1 
ATOM 1584 C CA  . VAL A 1 207 ? -26.590 1.201   14.451  1.00 84.89 207 A 1 
ATOM 1585 C C   . VAL A 1 207 ? -27.497 0.263   13.650  1.00 84.26 207 A 1 
ATOM 1586 O O   . VAL A 1 207 ? -28.568 -0.104  14.129  1.00 84.56 207 A 1 
ATOM 1587 C CB  . VAL A 1 207 ? -26.698 2.656   13.944  1.00 86.03 207 A 1 
ATOM 1588 C CG1 . VAL A 1 207 ? -28.153 3.123   13.793  1.00 81.10 207 A 1 
ATOM 1589 C CG2 . VAL A 1 207 ? -26.019 3.625   14.922  1.00 82.66 207 A 1 
ATOM 1590 N N   . THR A 1 208 ? -27.070 -0.173  12.468  1.00 85.94 208 A 1 
ATOM 1591 C CA  . THR A 1 208 ? -27.826 -1.103  11.608  1.00 85.02 208 A 1 
ATOM 1592 C C   . THR A 1 208 ? -27.740 -2.553  12.095  1.00 85.19 208 A 1 
ATOM 1593 O O   . THR A 1 208 ? -28.535 -3.401  11.694  1.00 83.60 208 A 1 
ATOM 1594 C CB  . THR A 1 208 ? -27.335 -1.037  10.157  1.00 85.20 208 A 1 
ATOM 1595 O OG1 . THR A 1 208 ? -25.969 -1.393  10.109  1.00 80.83 208 A 1 
ATOM 1596 C CG2 . THR A 1 208 ? -27.507 0.358   9.552   1.00 80.02 208 A 1 
ATOM 1597 N N   . GLY A 1 209 ? -26.801 -2.855  12.993  1.00 87.34 209 A 1 
ATOM 1598 C CA  . GLY A 1 209 ? -26.546 -4.208  13.480  1.00 87.52 209 A 1 
ATOM 1599 C C   . GLY A 1 209 ? -25.653 -5.060  12.570  1.00 88.88 209 A 1 
ATOM 1600 O O   . GLY A 1 209 ? -25.334 -6.191  12.951  1.00 86.44 209 A 1 
ATOM 1601 N N   . GLU A 1 210 ? -25.177 -4.544  11.436  1.00 86.54 210 A 1 
ATOM 1602 C CA  . GLU A 1 210 ? -24.273 -5.261  10.520  1.00 86.80 210 A 1 
ATOM 1603 C C   . GLU A 1 210 ? -22.957 -5.672  11.180  1.00 87.50 210 A 1 
ATOM 1604 O O   . GLU A 1 210 ? -22.386 -6.706  10.841  1.00 86.49 210 A 1 
ATOM 1605 C CB  . GLU A 1 210 ? -23.938 -4.405  9.302   1.00 86.22 210 A 1 
ATOM 1606 C CG  . GLU A 1 210 ? -25.108 -4.294  8.335   1.00 82.12 210 A 1 
ATOM 1607 C CD  . GLU A 1 210 ? -24.686 -3.687  6.996   1.00 80.57 210 A 1 
ATOM 1608 O OE1 . GLU A 1 210 ? -25.601 -3.384  6.206   1.00 72.57 210 A 1 
ATOM 1609 O OE2 . GLU A 1 210 ? -23.467 -3.554  6.758   1.00 74.73 210 A 1 
ATOM 1610 N N   . ALA A 1 211 ? -22.513 -4.946  12.203  1.00 87.40 211 A 1 
ATOM 1611 C CA  . ALA A 1 211 ? -21.338 -5.329  12.981  1.00 88.11 211 A 1 
ATOM 1612 C C   . ALA A 1 211 ? -21.424 -6.761  13.555  1.00 88.91 211 A 1 
ATOM 1613 O O   . ALA A 1 211 ? -20.395 -7.384  13.819  1.00 88.39 211 A 1 
ATOM 1614 C CB  . ALA A 1 211 ? -21.143 -4.298  14.098  1.00 88.22 211 A 1 
ATOM 1615 N N   . ARG A 1 212 ? -22.637 -7.315  13.741  1.00 89.20 212 A 1 
ATOM 1616 C CA  . ARG A 1 212 ? -22.844 -8.703  14.200  1.00 87.90 212 A 1 
ATOM 1617 C C   . ARG A 1 212 ? -22.525 -9.748  13.127  1.00 87.94 212 A 1 
ATOM 1618 O O   . ARG A 1 212 ? -22.233 -10.881 13.486  1.00 86.22 212 A 1 
ATOM 1619 C CB  . ARG A 1 212 ? -24.289 -8.890  14.694  1.00 89.35 212 A 1 
ATOM 1620 C CG  . ARG A 1 212 ? -24.613 -8.001  15.901  1.00 85.03 212 A 1 
ATOM 1621 C CD  . ARG A 1 212 ? -26.068 -8.219  16.327  1.00 82.57 212 A 1 
ATOM 1622 N NE  . ARG A 1 212 ? -26.430 -7.367  17.479  1.00 74.49 212 A 1 
ATOM 1623 C CZ  . ARG A 1 212 ? -27.639 -7.236  17.998  1.00 65.91 212 A 1 
ATOM 1624 N NH1 . ARG A 1 212 ? -28.665 -7.887  17.527  1.00 59.71 212 A 1 
ATOM 1625 N NH2 . ARG A 1 212 ? -27.844 -6.437  19.008  1.00 58.60 212 A 1 
ATOM 1626 N N   . GLN A 1 213 ? -22.567 -9.362  11.854  1.00 88.46 213 A 1 
ATOM 1627 C CA  . GLN A 1 213 ? -22.290 -10.239 10.714  1.00 88.05 213 A 1 
ATOM 1628 C C   . GLN A 1 213 ? -20.798 -10.318 10.367  1.00 88.91 213 A 1 
ATOM 1629 O O   . GLN A 1 213 ? -20.406 -11.092 9.502   1.00 86.94 213 A 1 
ATOM 1630 C CB  . GLN A 1 213 ? -23.107 -9.772  9.495   1.00 87.32 213 A 1 
ATOM 1631 C CG  . GLN A 1 213 ? -24.621 -9.692  9.738   1.00 83.66 213 A 1 
ATOM 1632 C CD  . GLN A 1 213 ? -25.264 -11.029 10.113  1.00 78.51 213 A 1 
ATOM 1633 O OE1 . GLN A 1 213 ? -24.697 -12.107 10.006  1.00 70.31 213 A 1 
ATOM 1634 N NE2 . GLN A 1 213 ? -26.484 -11.019 10.584  1.00 67.47 213 A 1 
ATOM 1635 N N   . ILE A 1 214 ? -19.953 -9.545  11.036  1.00 86.68 214 A 1 
ATOM 1636 C CA  . ILE A 1 214 ? -18.500 -9.587  10.825  1.00 87.74 214 A 1 
ATOM 1637 C C   . ILE A 1 214 ? -17.978 -10.995 11.155  1.00 88.58 214 A 1 
ATOM 1638 O O   . ILE A 1 214 ? -18.136 -11.444 12.302  1.00 88.02 214 A 1 
ATOM 1639 C CB  . ILE A 1 214 ? -17.778 -8.510  11.661  1.00 88.18 214 A 1 
ATOM 1640 C CG1 . ILE A 1 214 ? -18.217 -7.089  11.239  1.00 86.32 214 A 1 
ATOM 1641 C CG2 . ILE A 1 214 ? -16.255 -8.652  11.514  1.00 86.42 214 A 1 
ATOM 1642 C CD1 . ILE A 1 214 ? -17.690 -5.976  12.158  1.00 83.56 214 A 1 
ATOM 1643 N N   . PRO A 1 215 ? -17.312 -11.687 10.204  1.00 85.49 215 A 1 
ATOM 1644 C CA  . PRO A 1 215 ? -16.752 -13.012 10.443  1.00 86.42 215 A 1 
ATOM 1645 C C   . PRO A 1 215 ? -15.691 -13.001 11.542  1.00 88.05 215 A 1 
ATOM 1646 O O   . PRO A 1 215 ? -14.896 -12.065 11.671  1.00 88.09 215 A 1 
ATOM 1647 C CB  . PRO A 1 215 ? -16.175 -13.481 9.107   1.00 84.81 215 A 1 
ATOM 1648 C CG  . PRO A 1 215 ? -16.922 -12.651 8.068   1.00 84.00 215 A 1 
ATOM 1649 C CD  . PRO A 1 215 ? -17.172 -11.337 8.803   1.00 87.74 215 A 1 
ATOM 1650 N N   . GLU A 1 216 ? -15.652 -14.077 12.326  1.00 86.06 216 A 1 
ATOM 1651 C CA  . GLU A 1 216 ? -14.665 -14.232 13.395  1.00 87.29 216 A 1 
ATOM 1652 C C   . GLU A 1 216 ? -13.435 -15.007 12.916  1.00 87.57 216 A 1 
ATOM 1653 O O   . GLU A 1 216 ? -13.549 -15.976 12.168  1.00 85.03 216 A 1 
ATOM 1654 C CB  . GLU A 1 216 ? -15.293 -14.894 14.623  1.00 86.40 216 A 1 
ATOM 1655 C CG  . GLU A 1 216 ? -16.456 -14.096 15.246  1.00 83.62 216 A 1 
ATOM 1656 C CD  . GLU A 1 216 ? -16.067 -12.714 15.803  1.00 84.75 216 A 1 
ATOM 1657 O OE1 . GLU A 1 216 ? -16.981 -11.965 16.212  1.00 76.76 216 A 1 
ATOM 1658 O OE2 . GLU A 1 216 ? -14.866 -12.374 15.866  1.00 81.22 216 A 1 
ATOM 1659 N N   . LEU A 1 217 ? -12.263 -14.604 13.398  1.00 83.39 217 A 1 
ATOM 1660 C CA  . LEU A 1 217 ? -10.981 -15.177 12.982  1.00 82.24 217 A 1 
ATOM 1661 C C   . LEU A 1 217 ? -10.904 -16.693 13.233  1.00 80.57 217 A 1 
ATOM 1662 O O   . LEU A 1 217 ? -10.414 -17.428 12.385  1.00 76.36 217 A 1 
ATOM 1663 C CB  . LEU A 1 217 ? -9.850  -14.433 13.716  1.00 81.72 217 A 1 
ATOM 1664 C CG  . LEU A 1 217 ? -8.424  -14.877 13.320  1.00 78.30 217 A 1 
ATOM 1665 C CD1 . LEU A 1 217 ? -8.104  -14.569 11.864  1.00 73.30 217 A 1 
ATOM 1666 C CD2 . LEU A 1 217 ? -7.406  -14.146 14.196  1.00 75.36 217 A 1 
ATOM 1667 N N   . TRP A 1 218 ? -11.432 -17.171 14.362  1.00 84.28 218 A 1 
ATOM 1668 C CA  . TRP A 1 218 ? -11.390 -18.587 14.745  1.00 81.59 218 A 1 
ATOM 1669 C C   . TRP A 1 218 ? -12.352 -19.484 13.955  1.00 79.31 218 A 1 
ATOM 1670 O O   . TRP A 1 218 ? -12.178 -20.697 13.973  1.00 74.06 218 A 1 
ATOM 1671 C CB  . TRP A 1 218 ? -11.643 -18.701 16.251  1.00 80.55 218 A 1 
ATOM 1672 C CG  . TRP A 1 218 ? -12.883 -18.007 16.729  1.00 78.98 218 A 1 
ATOM 1673 C CD1 . TRP A 1 218 ? -14.139 -18.503 16.698  1.00 72.04 218 A 1 
ATOM 1674 C CD2 . TRP A 1 218 ? -12.996 -16.664 17.293  1.00 76.64 218 A 1 
ATOM 1675 N NE1 . TRP A 1 218 ? -15.020 -17.564 17.205  1.00 65.66 218 A 1 
ATOM 1676 C CE2 . TRP A 1 218 ? -14.361 -16.416 17.594  1.00 70.60 218 A 1 
ATOM 1677 C CE3 . TRP A 1 218 ? -12.066 -15.646 17.586  1.00 69.25 218 A 1 
ATOM 1678 C CZ2 . TRP A 1 218 ? -14.793 -15.209 18.170  1.00 69.95 218 A 1 
ATOM 1679 C CZ3 . TRP A 1 218 ? -12.488 -14.428 18.160  1.00 65.54 218 A 1 
ATOM 1680 C CH2 . TRP A 1 218 ? -13.845 -14.211 18.453  1.00 65.47 218 A 1 
ATOM 1681 N N   . ASN A 1 219 ? -13.325 -18.911 13.237  1.00 78.26 219 A 1 
ATOM 1682 C CA  . ASN A 1 219 ? -14.291 -19.694 12.464  1.00 74.78 219 A 1 
ATOM 1683 C C   . ASN A 1 219 ? -13.812 -20.017 11.036  1.00 71.69 219 A 1 
ATOM 1684 O O   . ASN A 1 219 ? -14.392 -20.880 10.392  1.00 66.36 219 A 1 
ATOM 1685 C CB  . ASN A 1 219 ? -15.637 -18.950 12.452  1.00 72.66 219 A 1 
ATOM 1686 C CG  . ASN A 1 219 ? -16.341 -18.915 13.801  1.00 68.12 219 A 1 
ATOM 1687 O OD1 . ASN A 1 219 ? -16.008 -19.602 14.748  1.00 62.89 219 A 1 
ATOM 1688 N ND2 . ASN A 1 219 ? -17.369 -18.108 13.927  1.00 63.04 219 A 1 
ATOM 1689 N N   . ASN A 1 220 ? -12.781 -19.334 10.535  1.00 69.19 220 A 1 
ATOM 1690 C CA  . ASN A 1 220 ? -12.397 -19.368 9.117   1.00 68.35 220 A 1 
ATOM 1691 C C   . ASN A 1 220 ? -10.868 -19.414 8.928   1.00 69.55 220 A 1 
ATOM 1692 O O   . ASN A 1 220 ? -10.269 -18.483 8.390   1.00 64.35 220 A 1 
ATOM 1693 C CB  . ASN A 1 220 ? -13.037 -18.159 8.404   1.00 62.19 220 A 1 
ATOM 1694 C CG  . ASN A 1 220 ? -14.545 -18.269 8.297   1.00 55.18 220 A 1 
ATOM 1695 O OD1 . ASN A 1 220 ? -15.085 -19.195 7.730   1.00 50.70 220 A 1 
ATOM 1696 N ND2 . ASN A 1 220 ? -15.282 -17.323 8.824   1.00 50.08 220 A 1 
ATOM 1697 N N   . LEU A 1 221 ? -10.222 -20.490 9.365   1.00 70.61 221 A 1 
ATOM 1698 C CA  . LEU A 1 221 ? -8.764  -20.671 9.211   1.00 68.99 221 A 1 
ATOM 1699 C C   . LEU A 1 221 ? -8.353  -21.483 7.965   1.00 69.99 221 A 1 
ATOM 1700 O O   . LEU A 1 221 ? -7.168  -21.582 7.654   1.00 64.93 221 A 1 
ATOM 1701 C CB  . LEU A 1 221 ? -8.182  -21.275 10.502  1.00 65.00 221 A 1 
ATOM 1702 C CG  . LEU A 1 221 ? -8.284  -20.355 11.734  1.00 61.36 221 A 1 
ATOM 1703 C CD1 . LEU A 1 221 ? -7.749  -21.091 12.959  1.00 58.28 221 A 1 
ATOM 1704 C CD2 . LEU A 1 221 ? -7.479  -19.062 11.570  1.00 58.13 221 A 1 
ATOM 1705 N N   . HIS A 1 222 ? -9.318  -22.053 7.233   1.00 68.59 222 A 1 
ATOM 1706 C CA  . HIS A 1 222 ? -9.074  -22.864 6.036   1.00 68.11 222 A 1 
ATOM 1707 C C   . HIS A 1 222 ? -9.873  -22.343 4.840   1.00 68.67 222 A 1 
ATOM 1708 O O   . HIS A 1 222 ? -10.992 -21.869 5.002   1.00 63.20 222 A 1 
ATOM 1709 C CB  . HIS A 1 222 ? -9.404  -24.334 6.327   1.00 63.99 222 A 1 
ATOM 1710 C CG  . HIS A 1 222 ? -8.528  -24.934 7.404   1.00 58.66 222 A 1 
ATOM 1711 N ND1 . HIS A 1 222 ? -7.165  -25.093 7.353   1.00 51.10 222 A 1 
ATOM 1712 C CD2 . HIS A 1 222 ? -8.944  -25.406 8.621   1.00 50.02 222 A 1 
ATOM 1713 C CE1 . HIS A 1 222 ? -6.765  -25.647 8.507   1.00 44.33 222 A 1 
ATOM 1714 N NE2 . HIS A 1 222 ? -7.814  -25.859 9.311   1.00 46.94 222 A 1 
ATOM 1715 N N   . GLY A 1 223 ? -9.303  -22.437 3.645   1.00 68.19 223 A 1 
ATOM 1716 C CA  . GLY A 1 223 ? -9.974  -22.037 2.398   1.00 68.81 223 A 1 
ATOM 1717 C C   . GLY A 1 223 ? -10.425 -20.571 2.383   1.00 73.60 223 A 1 
ATOM 1718 O O   . GLY A 1 223 ? -11.474 -20.258 1.841   1.00 68.60 223 A 1 
ATOM 1719 N N   . MET A 1 224 ? -9.647  -19.691 3.009   1.00 78.97 224 A 1 
ATOM 1720 C CA  . MET A 1 224 ? -10.047 -18.314 3.333   1.00 80.55 224 A 1 
ATOM 1721 C C   . MET A 1 224 ? -10.425 -17.485 2.108   1.00 84.08 224 A 1 
ATOM 1722 O O   . MET A 1 224 ? -11.349 -16.685 2.186   1.00 79.70 224 A 1 
ATOM 1723 C CB  . MET A 1 224 ? -8.908  -17.621 4.103   1.00 75.54 224 A 1 
ATOM 1724 C CG  . MET A 1 224 ? -8.790  -18.136 5.539   1.00 72.17 224 A 1 
ATOM 1725 S SD  . MET A 1 224 ? -7.491  -17.299 6.502   1.00 66.34 224 A 1 
ATOM 1726 C CE  . MET A 1 224 ? -6.183  -18.536 6.376   1.00 58.22 224 A 1 
ATOM 1727 N N   . ASN A 1 225 ? -9.756  -17.699 0.982   1.00 85.11 225 A 1 
ATOM 1728 C CA  . ASN A 1 225 ? -10.093 -17.037 -0.271  1.00 87.55 225 A 1 
ATOM 1729 C C   . ASN A 1 225 ? -10.729 -18.049 -1.243  1.00 88.03 225 A 1 
ATOM 1730 O O   . ASN A 1 225 ? -10.072 -19.023 -1.622  1.00 86.03 225 A 1 
ATOM 1731 C CB  . ASN A 1 225 ? -8.830  -16.362 -0.820  1.00 86.54 225 A 1 
ATOM 1732 C CG  . ASN A 1 225 ? -9.080  -15.506 -2.046  1.00 87.07 225 A 1 
ATOM 1733 O OD1 . ASN A 1 225 ? -9.839  -15.843 -2.941  1.00 81.48 225 A 1 
ATOM 1734 N ND2 . ASN A 1 225 ? -8.410  -14.383 -2.146  1.00 82.58 225 A 1 
ATOM 1735 N N   . PRO A 1 226 ? -11.988 -17.833 -1.675  1.00 87.99 226 A 1 
ATOM 1736 C CA  . PRO A 1 226 ? -12.716 -18.791 -2.510  1.00 87.03 226 A 1 
ATOM 1737 C C   . PRO A 1 226 ? -12.153 -18.924 -3.931  1.00 87.79 226 A 1 
ATOM 1738 O O   . PRO A 1 226 ? -12.460 -19.888 -4.628  1.00 85.65 226 A 1 
ATOM 1739 C CB  . PRO A 1 226 ? -14.162 -18.284 -2.511  1.00 85.51 226 A 1 
ATOM 1740 C CG  . PRO A 1 226 ? -14.021 -16.779 -2.311  1.00 86.85 226 A 1 
ATOM 1741 C CD  . PRO A 1 226 ? -12.822 -16.676 -1.371  1.00 90.27 226 A 1 
ATOM 1742 N N   . GLY A 1 227 ? -11.312 -17.988 -4.371  1.00 88.08 227 A 1 
ATOM 1743 C CA  . GLY A 1 227 ? -10.747 -17.949 -5.716  1.00 89.05 227 A 1 
ATOM 1744 C C   . GLY A 1 227 ? -11.276 -16.796 -6.563  1.00 90.59 227 A 1 
ATOM 1745 O O   . GLY A 1 227 ? -11.955 -15.887 -6.086  1.00 89.09 227 A 1 
ATOM 1746 N N   . VAL A 1 228 ? -10.933 -16.825 -7.844  1.00 87.19 228 A 1 
ATOM 1747 C CA  . VAL A 1 228 ? -11.362 -15.810 -8.811  1.00 87.07 228 A 1 
ATOM 1748 C C   . VAL A 1 228 ? -12.821 -16.049 -9.174  1.00 87.98 228 A 1 
ATOM 1749 O O   . VAL A 1 228 ? -13.163 -17.090 -9.738  1.00 88.10 228 A 1 
ATOM 1750 C CB  . VAL A 1 228 ? -10.471 -15.805 -10.064 1.00 85.85 228 A 1 
ATOM 1751 C CG1 . VAL A 1 228 ? -10.917 -14.732 -11.065 1.00 82.25 228 A 1 
ATOM 1752 C CG2 . VAL A 1 228 ? -9.010  -15.516 -9.693  1.00 84.60 228 A 1 
ATOM 1753 N N   . TYR A 1 229 ? -13.665 -15.072 -8.855  1.00 88.27 229 A 1 
ATOM 1754 C CA  . TYR A 1 229 ? -15.085 -15.094 -9.183  1.00 87.24 229 A 1 
ATOM 1755 C C   . TYR A 1 229 ? -15.326 -14.911 -10.681 1.00 87.03 229 A 1 
ATOM 1756 O O   . TYR A 1 229 ? -14.765 -14.014 -11.314 1.00 86.72 229 A 1 
ATOM 1757 C CB  . TYR A 1 229 ? -15.813 -14.007 -8.378  1.00 86.96 229 A 1 
ATOM 1758 C CG  . TYR A 1 229 ? -17.274 -13.843 -8.756  1.00 87.98 229 A 1 
ATOM 1759 C CD1 . TYR A 1 229 ? -17.702 -12.693 -9.452  1.00 84.90 229 A 1 
ATOM 1760 C CD2 . TYR A 1 229 ? -18.204 -14.846 -8.425  1.00 86.69 229 A 1 
ATOM 1761 C CE1 . TYR A 1 229 ? -19.059 -12.540 -9.789  1.00 84.99 229 A 1 
ATOM 1762 C CE2 . TYR A 1 229 ? -19.561 -14.697 -8.767  1.00 85.75 229 A 1 
ATOM 1763 C CZ  . TYR A 1 229 ? -19.994 -13.539 -9.441  1.00 87.24 229 A 1 
ATOM 1764 O OH  . TYR A 1 229 ? -21.310 -13.382 -9.742  1.00 84.93 229 A 1 
ATOM 1765 N N   . LYS A 1 230 ? -16.235 -15.729 -11.222 1.00 88.26 230 A 1 
ATOM 1766 C CA  . LYS A 1 230 ? -16.812 -15.571 -12.555 1.00 87.00 230 A 1 
ATOM 1767 C C   . LYS A 1 230 ? -18.330 -15.684 -12.454 1.00 86.50 230 A 1 
ATOM 1768 O O   . LYS A 1 230 ? -18.846 -16.706 -11.997 1.00 86.36 230 A 1 
ATOM 1769 C CB  . LYS A 1 230 ? -16.196 -16.610 -13.503 1.00 86.46 230 A 1 
ATOM 1770 C CG  . LYS A 1 230 ? -16.629 -16.379 -14.954 1.00 78.58 230 A 1 
ATOM 1771 C CD  . LYS A 1 230 ? -16.009 -17.432 -15.881 1.00 73.79 230 A 1 
ATOM 1772 C CE  . LYS A 1 230 ? -16.476 -17.186 -17.318 1.00 66.57 230 A 1 
ATOM 1773 N NZ  . LYS A 1 230 ? -15.977 -18.231 -18.249 1.00 56.61 230 A 1 
ATOM 1774 N N   . ALA A 1 231 ? -19.029 -14.637 -12.871 1.00 85.87 231 A 1 
ATOM 1775 C CA  . ALA A 1 231 ? -20.487 -14.638 -12.927 1.00 84.13 231 A 1 
ATOM 1776 C C   . ALA A 1 231 ? -20.993 -15.745 -13.869 1.00 83.83 231 A 1 
ATOM 1777 O O   . ALA A 1 231 ? -20.386 -16.004 -14.911 1.00 82.08 231 A 1 
ATOM 1778 C CB  . ALA A 1 231 ? -20.975 -13.253 -13.365 1.00 82.77 231 A 1 
ATOM 1779 N N   . GLY A 1 232 ? -22.100 -16.383 -13.487 1.00 82.83 232 A 1 
ATOM 1780 C CA  . GLY A 1 232 ? -22.820 -17.285 -14.375 1.00 81.50 232 A 1 
ATOM 1781 C C   . GLY A 1 232 ? -23.422 -16.516 -15.555 1.00 81.52 232 A 1 
ATOM 1782 O O   . GLY A 1 232 ? -23.881 -15.388 -15.396 1.00 78.05 232 A 1 
ATOM 1783 N N   . ILE A 1 233 ? -23.406 -17.130 -16.733 1.00 81.26 233 A 1 
ATOM 1784 C CA  . ILE A 1 233 ? -23.972 -16.582 -17.975 1.00 81.21 233 A 1 
ATOM 1785 C C   . ILE A 1 233 ? -25.036 -17.569 -18.458 1.00 81.39 233 A 1 
ATOM 1786 O O   . ILE A 1 233 ? -24.842 -18.777 -18.323 1.00 78.41 233 A 1 
ATOM 1787 C CB  . ILE A 1 233 ? -22.860 -16.321 -19.027 1.00 78.84 233 A 1 
ATOM 1788 C CG1 . ILE A 1 233 ? -21.753 -15.391 -18.465 1.00 73.18 233 A 1 
ATOM 1789 C CG2 . ILE A 1 233 ? -23.460 -15.713 -20.309 1.00 71.94 233 A 1 
ATOM 1790 C CD1 . ILE A 1 233 ? -20.553 -15.182 -19.402 1.00 68.11 233 A 1 
ATOM 1791 N N   . ASP A 1 234 ? -26.164 -17.075 -18.964 1.00 78.92 234 A 1 
ATOM 1792 C CA  . ASP A 1 234 ? -27.241 -17.888 -19.551 1.00 80.84 234 A 1 
ATOM 1793 C C   . ASP A 1 234 ? -27.746 -19.029 -18.645 1.00 81.39 234 A 1 
ATOM 1794 O O   . ASP A 1 234 ? -27.926 -20.169 -19.065 1.00 77.39 234 A 1 
ATOM 1795 C CB  . ASP A 1 234 ? -26.840 -18.340 -20.971 1.00 79.97 234 A 1 
ATOM 1796 C CG  . ASP A 1 234 ? -26.430 -17.166 -21.860 1.00 76.12 234 A 1 
ATOM 1797 O OD1 . ASP A 1 234 ? -27.031 -16.076 -21.701 1.00 70.40 234 A 1 
ATOM 1798 O OD2 . ASP A 1 234 ? -25.478 -17.340 -22.649 1.00 73.24 234 A 1 
ATOM 1799 N N   . GLY A 1 235 ? -27.959 -18.734 -17.360 1.00 77.70 235 A 1 
ATOM 1800 C CA  . GLY A 1 235 ? -28.451 -19.699 -16.366 1.00 77.81 235 A 1 
ATOM 1801 C C   . GLY A 1 235 ? -27.384 -20.625 -15.768 1.00 81.76 235 A 1 
ATOM 1802 O O   . GLY A 1 235 ? -27.701 -21.405 -14.870 1.00 77.88 235 A 1 
ATOM 1803 N N   . ALA A 1 236 ? -26.127 -20.529 -16.196 1.00 81.50 236 A 1 
ATOM 1804 C CA  . ALA A 1 236 ? -25.020 -21.229 -15.553 1.00 83.82 236 A 1 
ATOM 1805 C C   . ALA A 1 236 ? -24.742 -20.656 -14.152 1.00 84.81 236 A 1 
ATOM 1806 O O   . ALA A 1 236 ? -24.832 -19.449 -13.926 1.00 82.87 236 A 1 
ATOM 1807 C CB  . ALA A 1 236 ? -23.777 -21.166 -16.448 1.00 82.20 236 A 1 
ATOM 1808 N N   . ALA A 1 237 ? -24.371 -21.522 -13.211 1.00 82.72 237 A 1 
ATOM 1809 C CA  . ALA A 1 237 ? -23.983 -21.098 -11.871 1.00 83.76 237 A 1 
ATOM 1810 C C   . ALA A 1 237 ? -22.689 -20.258 -11.901 1.00 85.38 237 A 1 
ATOM 1811 O O   . ALA A 1 237 ? -21.787 -20.495 -12.707 1.00 83.80 237 A 1 
ATOM 1812 C CB  . ALA A 1 237 ? -23.850 -22.330 -10.968 1.00 80.87 237 A 1 
ATOM 1813 N N   . ALA A 1 238 ? -22.594 -19.294 -10.980 1.00 85.08 238 A 1 
ATOM 1814 C CA  . ALA A 1 238 ? -21.346 -18.586 -10.729 1.00 85.73 238 A 1 
ATOM 1815 C C   . ALA A 1 238 ? -20.254 -19.564 -10.258 1.00 87.26 238 A 1 
ATOM 1816 O O   . ALA A 1 238 ? -20.533 -20.531 -9.548  1.00 86.82 238 A 1 
ATOM 1817 C CB  . ALA A 1 238 ? -21.598 -17.481 -9.704  1.00 84.17 238 A 1 
ATOM 1818 N N   . THR A 1 239 ? -19.013 -19.298 -10.637 1.00 86.25 239 A 1 
ATOM 1819 C CA  . THR A 1 239 ? -17.872 -20.153 -10.290 1.00 86.40 239 A 1 
ATOM 1820 C C   . THR A 1 239 ? -16.780 -19.362 -9.578  1.00 87.41 239 A 1 
ATOM 1821 O O   . THR A 1 239 ? -16.591 -18.168 -9.823  1.00 87.34 239 A 1 
ATOM 1822 C CB  . THR A 1 239 ? -17.299 -20.891 -11.509 1.00 85.22 239 A 1 
ATOM 1823 O OG1 . THR A 1 239 ? -16.852 -19.992 -12.498 1.00 79.19 239 A 1 
ATOM 1824 C CG2 . THR A 1 239 ? -18.316 -21.821 -12.164 1.00 79.22 239 A 1 
ATOM 1825 N N   . TRP A 1 240 ? -16.051 -20.055 -8.706  1.00 90.57 240 A 1 
ATOM 1826 C CA  . TRP A 1 240 ? -14.849 -19.556 -8.047  1.00 90.35 240 A 1 
ATOM 1827 C C   . TRP A 1 240 ? -13.699 -20.490 -8.394  1.00 89.74 240 A 1 
ATOM 1828 O O   . TRP A 1 240 ? -13.734 -21.672 -8.057  1.00 87.72 240 A 1 
ATOM 1829 C CB  . TRP A 1 240 ? -15.061 -19.464 -6.533  1.00 90.51 240 A 1 
ATOM 1830 C CG  . TRP A 1 240 ? -15.977 -18.362 -6.093  1.00 90.28 240 A 1 
ATOM 1831 C CD1 . TRP A 1 240 ? -15.587 -17.169 -5.593  1.00 88.07 240 A 1 
ATOM 1832 C CD2 . TRP A 1 240 ? -17.439 -18.323 -6.132  1.00 92.49 240 A 1 
ATOM 1833 N NE1 . TRP A 1 240 ? -16.695 -16.397 -5.321  1.00 89.58 240 A 1 
ATOM 1834 C CE2 . TRP A 1 240 ? -17.860 -17.052 -5.636  1.00 91.73 240 A 1 
ATOM 1835 C CE3 . TRP A 1 240 ? -18.446 -19.222 -6.537  1.00 90.72 240 A 1 
ATOM 1836 C CZ2 . TRP A 1 240 ? -19.218 -16.691 -5.556  1.00 89.53 240 A 1 
ATOM 1837 C CZ3 . TRP A 1 240 ? -19.814 -18.863 -6.460  1.00 88.79 240 A 1 
ATOM 1838 C CH2 . TRP A 1 240 ? -20.195 -17.607 -5.971  1.00 88.30 240 A 1 
ATOM 1839 N N   . THR A 1 241 ? -12.700 -19.965 -9.090  1.00 89.50 241 A 1 
ATOM 1840 C CA  . THR A 1 241 ? -11.544 -20.758 -9.522  1.00 88.26 241 A 1 
ATOM 1841 C C   . THR A 1 241 ? -10.332 -20.416 -8.655  1.00 88.28 241 A 1 
ATOM 1842 O O   . THR A 1 241 ? -9.823  -19.293 -8.754  1.00 86.94 241 A 1 
ATOM 1843 C CB  . THR A 1 241 ? -11.236 -20.530 -11.007 1.00 87.11 241 A 1 
ATOM 1844 O OG1 . THR A 1 241 ? -12.385 -20.793 -11.779 1.00 80.48 241 A 1 
ATOM 1845 C CG2 . THR A 1 241 ? -10.137 -21.467 -11.508 1.00 80.18 241 A 1 
ATOM 1846 N N   . PRO A 1 242 ? -9.842  -21.344 -7.817  1.00 89.48 242 A 1 
ATOM 1847 C CA  . PRO A 1 242 ? -8.617  -21.125 -7.059  1.00 88.50 242 A 1 
ATOM 1848 C C   . PRO A 1 242 ? -7.418  -20.915 -7.989  1.00 88.97 242 A 1 
ATOM 1849 O O   . PRO A 1 242 ? -7.238  -21.623 -8.978  1.00 87.24 242 A 1 
ATOM 1850 C CB  . PRO A 1 242 ? -8.442  -22.357 -6.164  1.00 86.50 242 A 1 
ATOM 1851 C CG  . PRO A 1 242 ? -9.860  -22.916 -6.051  1.00 83.08 242 A 1 
ATOM 1852 C CD  . PRO A 1 242 ? -10.461 -22.598 -7.417  1.00 87.21 242 A 1 
ATOM 1853 N N   . THR A 1 243 ? -6.579  -19.953 -7.651  1.00 88.96 243 A 1 
ATOM 1854 C CA  . THR A 1 243 ? -5.281  -19.713 -8.295  1.00 88.02 243 A 1 
ATOM 1855 C C   . THR A 1 243 ? -4.181  -19.790 -7.244  1.00 88.93 243 A 1 
ATOM 1856 O O   . THR A 1 243 ? -4.468  -19.759 -6.047  1.00 87.79 243 A 1 
ATOM 1857 C CB  . THR A 1 243 ? -5.233  -18.351 -9.009  1.00 86.84 243 A 1 
ATOM 1858 O OG1 . THR A 1 243 ? -5.237  -17.296 -8.074  1.00 83.03 243 A 1 
ATOM 1859 C CG2 . THR A 1 243 ? -6.387  -18.132 -9.984  1.00 82.80 243 A 1 
ATOM 1860 N N   . ILE A 1 244 ? -2.918  -19.816 -7.650  1.00 88.25 244 A 1 
ATOM 1861 C CA  . ILE A 1 244 ? -1.805  -19.799 -6.692  1.00 88.11 244 A 1 
ATOM 1862 C C   . ILE A 1 244 ? -1.895  -18.604 -5.732  1.00 89.29 244 A 1 
ATOM 1863 O O   . ILE A 1 244 ? -1.643  -18.737 -4.536  1.00 88.32 244 A 1 
ATOM 1864 C CB  . ILE A 1 244 ? -0.460  -19.859 -7.454  1.00 86.92 244 A 1 
ATOM 1865 C CG1 . ILE A 1 244 ? 0.698   -20.310 -6.556  1.00 78.00 244 A 1 
ATOM 1866 C CG2 . ILE A 1 244 ? -0.095  -18.525 -8.146  1.00 77.71 244 A 1 
ATOM 1867 C CD1 . ILE A 1 244 ? 0.569   -21.766 -6.102  1.00 70.41 244 A 1 
ATOM 1868 N N   . MET A 1 245 ? -2.356  -17.460 -6.242  1.00 88.13 245 A 1 
ATOM 1869 C CA  . MET A 1 245 ? -2.485  -16.211 -5.484  1.00 87.75 245 A 1 
ATOM 1870 C C   . MET A 1 245 ? -3.696  -16.177 -4.540  1.00 89.12 245 A 1 
ATOM 1871 O O   . MET A 1 245 ? -3.702  -15.381 -3.606  1.00 88.15 245 A 1 
ATOM 1872 C CB  . MET A 1 245 ? -2.560  -15.027 -6.460  1.00 85.95 245 A 1 
ATOM 1873 C CG  . MET A 1 245 ? -1.292  -14.876 -7.308  1.00 80.96 245 A 1 
ATOM 1874 S SD  . MET A 1 245 ? -1.233  -13.352 -8.282  1.00 73.25 245 A 1 
ATOM 1875 C CE  . MET A 1 245 ? -2.459  -13.717 -9.566  1.00 65.58 245 A 1 
ATOM 1876 N N   . THR A 1 246 ? -4.712  -17.011 -4.761  1.00 89.50 246 A 1 
ATOM 1877 C CA  . THR A 1 246 ? -5.887  -17.103 -3.876  1.00 89.06 246 A 1 
ATOM 1878 C C   . THR A 1 246 ? -5.806  -18.303 -2.931  1.00 89.64 246 A 1 
ATOM 1879 O O   . THR A 1 246 ? -6.362  -18.264 -1.841  1.00 88.96 246 A 1 
ATOM 1880 C CB  . THR A 1 246 ? -7.200  -17.135 -4.674  1.00 88.52 246 A 1 
ATOM 1881 O OG1 . THR A 1 246 ? -7.236  -18.240 -5.546  1.00 85.30 246 A 1 
ATOM 1882 C CG2 . THR A 1 246 ? -7.390  -15.881 -5.528  1.00 84.86 246 A 1 
ATOM 1883 N N   . LYS A 1 247 ? -5.067  -19.342 -3.315  1.00 89.73 247 A 1 
ATOM 1884 C CA  . LYS A 1 247 ? -4.836  -20.561 -2.523  1.00 89.55 247 A 1 
ATOM 1885 C C   . LYS A 1 247 ? -3.991  -20.295 -1.271  1.00 90.58 247 A 1 
ATOM 1886 O O   . LYS A 1 247 ? -4.228  -20.900 -0.232  1.00 89.06 247 A 1 
ATOM 1887 C CB  . LYS A 1 247 ? -4.176  -21.603 -3.446  1.00 88.46 247 A 1 
ATOM 1888 C CG  . LYS A 1 247 ? -3.944  -22.987 -2.816  1.00 80.30 247 A 1 
ATOM 1889 C CD  . LYS A 1 247 ? -3.255  -23.910 -3.839  1.00 78.99 247 A 1 
ATOM 1890 C CE  . LYS A 1 247 ? -2.880  -25.280 -3.274  1.00 70.34 247 A 1 
ATOM 1891 N NZ  . LYS A 1 247 ? -2.054  -26.060 -4.243  1.00 62.69 247 A 1 
ATOM 1892 N N   . HIS A 1 248 ? -3.019  -19.394 -1.375  1.00 91.97 248 A 1 
ATOM 1893 C CA  . HIS A 1 248 ? -2.068  -19.114 -0.302  1.00 92.76 248 A 1 
ATOM 1894 C C   . HIS A 1 248 ? -2.263  -17.705 0.277   1.00 93.44 248 A 1 
ATOM 1895 O O   . HIS A 1 248 ? -2.291  -16.722 -0.456  1.00 92.38 248 A 1 
ATOM 1896 C CB  . HIS A 1 248 ? -0.644  -19.327 -0.820  1.00 92.79 248 A 1 
ATOM 1897 C CG  . HIS A 1 248 ? -0.386  -20.748 -1.255  1.00 92.71 248 A 1 
ATOM 1898 N ND1 . HIS A 1 248 ? -0.251  -21.838 -0.425  1.00 84.79 248 A 1 
ATOM 1899 C CD2 . HIS A 1 248 ? -0.272  -21.194 -2.545  1.00 85.34 248 A 1 
ATOM 1900 C CE1 . HIS A 1 248 ? -0.056  -22.917 -1.196  1.00 86.08 248 A 1 
ATOM 1901 N NE2 . HIS A 1 248 ? -0.067  -22.571 -2.493  1.00 88.02 248 A 1 
ATOM 1902 N N   . VAL A 1 249 ? -2.345  -17.612 1.603   1.00 93.45 249 A 1 
ATOM 1903 C CA  . VAL A 1 249 ? -2.398  -16.323 2.322   1.00 93.90 249 A 1 
ATOM 1904 C C   . VAL A 1 249 ? -1.058  -15.590 2.213   1.00 94.74 249 A 1 
ATOM 1905 O O   . VAL A 1 249 ? -1.011  -14.403 1.904   1.00 94.40 249 A 1 
ATOM 1906 C CB  . VAL A 1 249 ? -2.777  -16.556 3.800   1.00 92.94 249 A 1 
ATOM 1907 C CG1 . VAL A 1 249 ? -2.733  -15.278 4.639   1.00 89.66 249 A 1 
ATOM 1908 C CG2 . VAL A 1 249 ? -4.192  -17.132 3.903   1.00 89.88 249 A 1 
ATOM 1909 N N   . PHE A 1 250 ? 0.042   -16.305 2.443   1.00 94.35 250 A 1 
ATOM 1910 C CA  . PHE A 1 250 ? 1.392   -15.761 2.290   1.00 95.27 250 A 1 
ATOM 1911 C C   . PHE A 1 250 ? 1.941   -16.058 0.885   1.00 95.66 250 A 1 
ATOM 1912 O O   . PHE A 1 250 ? 1.802   -17.192 0.437   1.00 95.02 250 A 1 
ATOM 1913 C CB  . PHE A 1 250 ? 2.296   -16.353 3.378   1.00 95.19 250 A 1 
ATOM 1914 C CG  . PHE A 1 250 ? 3.680   -15.748 3.386   1.00 95.50 250 A 1 
ATOM 1915 C CD1 . PHE A 1 250 ? 4.679   -16.243 2.523   1.00 94.03 250 A 1 
ATOM 1916 C CD2 . PHE A 1 250 ? 3.965   -14.647 4.217   1.00 94.22 250 A 1 
ATOM 1917 C CE1 . PHE A 1 250 ? 5.943   -15.629 2.485   1.00 92.95 250 A 1 
ATOM 1918 C CE2 . PHE A 1 250 ? 5.229   -14.038 4.182   1.00 92.99 250 A 1 
ATOM 1919 C CZ  . PHE A 1 250 ? 6.216   -14.523 3.313   1.00 94.48 250 A 1 
ATOM 1920 N N   . PRO A 1 251 ? 2.580   -15.119 0.196   1.00 95.41 251 A 1 
ATOM 1921 C CA  . PRO A 1 251 ? 2.750   -13.697 0.541   1.00 96.10 251 A 1 
ATOM 1922 C C   . PRO A 1 251 ? 1.614   -12.792 0.035   1.00 96.35 251 A 1 
ATOM 1923 O O   . PRO A 1 251 ? 1.665   -11.579 0.200   1.00 95.47 251 A 1 
ATOM 1924 C CB  . PRO A 1 251 ? 4.089   -13.335 -0.108  1.00 95.78 251 A 1 
ATOM 1925 C CG  . PRO A 1 251 ? 4.053   -14.140 -1.412  1.00 94.75 251 A 1 
ATOM 1926 C CD  . PRO A 1 251 ? 3.347   -15.428 -1.013  1.00 95.77 251 A 1 
ATOM 1927 N N   . PHE A 1 252 ? 0.581   -13.361 -0.604  1.00 96.07 252 A 1 
ATOM 1928 C CA  . PHE A 1 252 ? -0.350  -12.613 -1.454  1.00 95.92 252 A 1 
ATOM 1929 C C   . PHE A 1 252 ? -1.264  -11.653 -0.684  1.00 95.92 252 A 1 
ATOM 1930 O O   . PHE A 1 252 ? -1.458  -10.524 -1.137  1.00 95.01 252 A 1 
ATOM 1931 C CB  . PHE A 1 252 ? -1.160  -13.593 -2.308  1.00 95.73 252 A 1 
ATOM 1932 C CG  . PHE A 1 252 ? -0.296  -14.486 -3.177  1.00 95.76 252 A 1 
ATOM 1933 C CD1 . PHE A 1 252 ? 0.409   -13.936 -4.266  1.00 94.29 252 A 1 
ATOM 1934 C CD2 . PHE A 1 252 ? -0.162  -15.854 -2.875  1.00 94.43 252 A 1 
ATOM 1935 C CE1 . PHE A 1 252 ? 1.242   -14.753 -5.050  1.00 93.61 252 A 1 
ATOM 1936 C CE2 . PHE A 1 252 ? 0.671   -16.671 -3.659  1.00 93.49 252 A 1 
ATOM 1937 C CZ  . PHE A 1 252 ? 1.372   -16.123 -4.747  1.00 94.10 252 A 1 
ATOM 1938 N N   . LEU A 1 253 ? -1.780  -12.049 0.482   1.00 95.85 253 A 1 
ATOM 1939 C CA  . LEU A 1 253 ? -2.531  -11.148 1.366   1.00 96.02 253 A 1 
ATOM 1940 C C   . LEU A 1 253 ? -1.681  -9.938  1.782   1.00 96.33 253 A 1 
ATOM 1941 O O   . LEU A 1 253 ? -2.158  -8.807  1.768   1.00 95.81 253 A 1 
ATOM 1942 C CB  . LEU A 1 253 ? -3.003  -11.934 2.607   1.00 95.72 253 A 1 
ATOM 1943 C CG  . LEU A 1 253 ? -3.641  -11.066 3.710   1.00 94.85 253 A 1 
ATOM 1944 C CD1 . LEU A 1 253 ? -4.917  -10.375 3.245   1.00 91.74 253 A 1 
ATOM 1945 C CD2 . LEU A 1 253 ? -3.981  -11.915 4.930   1.00 91.39 253 A 1 
ATOM 1946 N N   . PHE A 1 254 ? -0.417  -10.190 2.112   1.00 97.05 254 A 1 
ATOM 1947 C CA  . PHE A 1 254 ? 0.509   -9.188  2.634   1.00 97.09 254 A 1 
ATOM 1948 C C   . PHE A 1 254 ? 0.811   -8.106  1.593   1.00 96.95 254 A 1 
ATOM 1949 O O   . PHE A 1 254 ? 0.841   -6.922  1.924   1.00 95.18 254 A 1 
ATOM 1950 C CB  . PHE A 1 254 ? 1.804   -9.880  3.095   1.00 96.77 254 A 1 
ATOM 1951 C CG  . PHE A 1 254 ? 1.626   -10.809 4.285   1.00 96.57 254 A 1 
ATOM 1952 C CD1 . PHE A 1 254 ? 2.067   -10.402 5.560   1.00 93.73 254 A 1 
ATOM 1953 C CD2 . PHE A 1 254 ? 0.997   -12.055 4.145   1.00 93.78 254 A 1 
ATOM 1954 C CE1 . PHE A 1 254 ? 1.873   -11.227 6.679   1.00 91.59 254 A 1 
ATOM 1955 C CE2 . PHE A 1 254 ? 0.794   -12.882 5.267   1.00 92.02 254 A 1 
ATOM 1956 C CZ  . PHE A 1 254 ? 1.231   -12.466 6.536   1.00 92.61 254 A 1 
ATOM 1957 N N   . ILE A 1 255 ? 0.965   -8.500  0.329   1.00 96.53 255 A 1 
ATOM 1958 C CA  . ILE A 1 255 ? 1.113   -7.548  -0.778  1.00 96.35 255 A 1 
ATOM 1959 C C   . ILE A 1 255 ? -0.223  -6.873  -1.114  1.00 96.02 255 A 1 
ATOM 1960 O O   . ILE A 1 255 ? -0.245  -5.687  -1.422  1.00 94.88 255 A 1 
ATOM 1961 C CB  . ILE A 1 255 ? 1.732   -8.251  -2.004  1.00 96.28 255 A 1 
ATOM 1962 C CG1 . ILE A 1 255 ? 3.170   -8.746  -1.719  1.00 94.23 255 A 1 
ATOM 1963 C CG2 . ILE A 1 255 ? 1.720   -7.345  -3.246  1.00 94.75 255 A 1 
ATOM 1964 C CD1 . ILE A 1 255 ? 4.220   -7.669  -1.429  1.00 90.48 255 A 1 
ATOM 1965 N N   . THR A 1 256 ? -1.342  -7.602  -1.031  1.00 96.23 256 A 1 
ATOM 1966 C CA  . THR A 1 256 ? -2.674  -7.053  -1.352  1.00 95.74 256 A 1 
ATOM 1967 C C   . THR A 1 256 ? -3.055  -5.905  -0.414  1.00 95.92 256 A 1 
ATOM 1968 O O   . THR A 1 256 ? -3.496  -4.860  -0.884  1.00 94.94 256 A 1 
ATOM 1969 C CB  . THR A 1 256 ? -3.745  -8.152  -1.316  1.00 95.08 256 A 1 
ATOM 1970 O OG1 . THR A 1 256 ? -3.435  -9.159  -2.256  1.00 90.99 256 A 1 
ATOM 1971 C CG2 . THR A 1 256 ? -5.131  -7.635  -1.695  1.00 91.25 256 A 1 
ATOM 1972 N N   . ILE A 1 257 ? -2.837  -6.072  0.889   1.00 96.06 257 A 1 
ATOM 1973 C CA  . ILE A 1 257 ? -2.988  -5.006  1.884   1.00 96.43 257 A 1 
ATOM 1974 C C   . ILE A 1 257 ? -1.611  -4.382  2.123   1.00 96.43 257 A 1 
ATOM 1975 O O   . ILE A 1 257 ? -0.915  -4.712  3.084   1.00 94.90 257 A 1 
ATOM 1976 C CB  . ILE A 1 257 ? -3.653  -5.497  3.186   1.00 96.56 257 A 1 
ATOM 1977 C CG1 . ILE A 1 257 ? -4.912  -6.342  2.915   1.00 95.02 257 A 1 
ATOM 1978 C CG2 . ILE A 1 257 ? -3.993  -4.274  4.062   1.00 95.63 257 A 1 
ATOM 1979 C CD1 . ILE A 1 257 ? -5.593  -6.872  4.183   1.00 93.25 257 A 1 
ATOM 1980 N N   . ALA A 1 258 ? -1.200  -3.508  1.206   1.00 95.24 258 A 1 
ATOM 1981 C CA  . ALA A 1 258 ? -0.005  -2.686  1.351   1.00 95.10 258 A 1 
ATOM 1982 C C   . ALA A 1 258 ? -0.291  -1.485  2.268   1.00 95.62 258 A 1 
ATOM 1983 O O   . ALA A 1 258 ? -0.039  -1.550  3.473   1.00 91.71 258 A 1 
ATOM 1984 C CB  . ALA A 1 258 ? 0.514   -2.321  -0.049  1.00 93.43 258 A 1 
ATOM 1985 N N   . CYS A 1 259 ? -0.889  -0.419  1.726   1.00 94.51 259 A 1 
ATOM 1986 C CA  . CYS A 1 259 ? -1.388  0.691   2.530   1.00 93.98 259 A 1 
ATOM 1987 C C   . CYS A 1 259 ? -2.422  0.180   3.549   1.00 93.72 259 A 1 
ATOM 1988 O O   . CYS A 1 259 ? -3.246  -0.671  3.223   1.00 88.42 259 A 1 
ATOM 1989 C CB  . CYS A 1 259 ? -2.004  1.753   1.615   1.00 92.47 259 A 1 
ATOM 1990 S SG  . CYS A 1 259 ? -0.878  2.269   0.292   1.00 87.84 259 A 1 
ATOM 1991 N N   . GLY A 1 260 ? -2.368  0.677   4.775   1.00 92.91 260 A 1 
ATOM 1992 C CA  . GLY A 1 260 ? -3.134  0.161   5.912   1.00 93.36 260 A 1 
ATOM 1993 C C   . GLY A 1 260 ? -2.396  -0.886  6.756   1.00 95.61 260 A 1 
ATOM 1994 O O   . GLY A 1 260 ? -2.811  -1.167  7.878   1.00 92.63 260 A 1 
ATOM 1995 N N   . ALA A 1 261 ? -1.289  -1.453  6.257   1.00 96.27 261 A 1 
ATOM 1996 C CA  . ALA A 1 261 ? -0.405  -2.339  7.012   1.00 96.78 261 A 1 
ATOM 1997 C C   . ALA A 1 261 ? 1.054   -1.859  6.994   1.00 97.07 261 A 1 
ATOM 1998 O O   . ALA A 1 261 ? 1.625   -1.599  8.047   1.00 94.91 261 A 1 
ATOM 1999 C CB  . ALA A 1 261 ? -0.564  -3.771  6.493   1.00 96.37 261 A 1 
ATOM 2000 N N   . VAL A 1 262 ? 1.668   -1.716  5.809   1.00 96.13 262 A 1 
ATOM 2001 C CA  . VAL A 1 262 ? 3.030   -1.180  5.624   1.00 96.19 262 A 1 
ATOM 2002 C C   . VAL A 1 262 ? 3.095   -0.484  4.270   1.00 95.32 262 A 1 
ATOM 2003 O O   . VAL A 1 262 ? 2.742   -1.094  3.265   1.00 89.17 262 A 1 
ATOM 2004 C CB  . VAL A 1 262 ? 4.106   -2.283  5.644   1.00 94.95 262 A 1 
ATOM 2005 C CG1 . VAL A 1 262 ? 5.514   -1.672  5.647   1.00 90.28 262 A 1 
ATOM 2006 C CG2 . VAL A 1 262 ? 4.019   -3.226  6.842   1.00 89.63 262 A 1 
ATOM 2007 N N   . SER A 1 263 ? 3.581   0.762   4.199   1.00 94.14 263 A 1 
ATOM 2008 C CA  . SER A 1 263 ? 3.591   1.509   2.941   1.00 93.38 263 A 1 
ATOM 2009 C C   . SER A 1 263 ? 4.881   2.290   2.719   1.00 94.27 263 A 1 
ATOM 2010 O O   . SER A 1 263 ? 5.183   3.252   3.415   1.00 90.50 263 A 1 
ATOM 2011 C CB  . SER A 1 263 ? 2.383   2.434   2.897   1.00 90.94 263 A 1 
ATOM 2012 O OG  . SER A 1 263 ? 2.349   3.120   1.664   1.00 83.89 263 A 1 
ATOM 2013 N N   . GLY A 1 264 ? 5.633   1.922   1.683   1.00 93.54 264 A 1 
ATOM 2014 C CA  . GLY A 1 264 ? 6.811   2.680   1.263   1.00 92.72 264 A 1 
ATOM 2015 C C   . GLY A 1 264 ? 6.483   4.035   0.640   1.00 93.80 264 A 1 
ATOM 2016 O O   . GLY A 1 264 ? 7.330   4.926   0.640   1.00 91.77 264 A 1 
ATOM 2017 N N   . PHE A 1 265 ? 5.250   4.233   0.156   1.00 94.47 265 A 1 
ATOM 2018 C CA  . PHE A 1 265 ? 4.801   5.542   -0.319  1.00 93.29 265 A 1 
ATOM 2019 C C   . PHE A 1 265 ? 4.898   6.596   0.794   1.00 93.48 265 A 1 
ATOM 2020 O O   . PHE A 1 265 ? 5.316   7.721   0.530   1.00 90.85 265 A 1 
ATOM 2021 C CB  . PHE A 1 265 ? 3.368   5.440   -0.859  1.00 92.89 265 A 1 
ATOM 2022 C CG  . PHE A 1 265 ? 2.765   6.777   -1.252  1.00 91.37 265 A 1 
ATOM 2023 C CD1 . PHE A 1 265 ? 1.671   7.301   -0.532  1.00 88.25 265 A 1 
ATOM 2024 C CD2 . PHE A 1 265 ? 3.314   7.510   -2.316  1.00 89.35 265 A 1 
ATOM 2025 C CE1 . PHE A 1 265 ? 1.126   8.545   -0.886  1.00 86.93 265 A 1 
ATOM 2026 C CE2 . PHE A 1 265 ? 2.769   8.761   -2.664  1.00 86.88 265 A 1 
ATOM 2027 C CZ  . PHE A 1 265 ? 1.676   9.276   -1.953  1.00 87.27 265 A 1 
ATOM 2028 N N   . HIS A 1 266 ? 4.635   6.222   2.047   1.00 93.77 266 A 1 
ATOM 2029 C CA  . HIS A 1 266 ? 4.702   7.127   3.201   1.00 93.56 266 A 1 
ATOM 2030 C C   . HIS A 1 266 ? 6.107   7.705   3.399   1.00 93.68 266 A 1 
ATOM 2031 O O   . HIS A 1 266 ? 6.256   8.879   3.718   1.00 90.42 266 A 1 
ATOM 2032 C CB  . HIS A 1 266 ? 4.254   6.383   4.461   1.00 92.68 266 A 1 
ATOM 2033 C CG  . HIS A 1 266 ? 2.875   5.782   4.407   1.00 92.77 266 A 1 
ATOM 2034 N ND1 . HIS A 1 266 ? 2.285   5.081   5.440   1.00 83.38 266 A 1 
ATOM 2035 C CD2 . HIS A 1 266 ? 1.979   5.817   3.376   1.00 85.04 266 A 1 
ATOM 2036 C CE1 . HIS A 1 266 ? 1.067   4.699   5.026   1.00 87.34 266 A 1 
ATOM 2037 N NE2 . HIS A 1 266 ? 0.847   5.119   3.779   1.00 88.59 266 A 1 
ATOM 2038 N N   . ALA A 1 267 ? 7.157   6.937   3.093   1.00 94.19 267 A 1 
ATOM 2039 C CA  . ALA A 1 267 ? 8.537   7.425   3.126   1.00 93.54 267 A 1 
ATOM 2040 C C   . ALA A 1 267 ? 8.808   8.565   2.131   1.00 93.52 267 A 1 
ATOM 2041 O O   . ALA A 1 267 ? 9.739   9.350   2.326   1.00 91.76 267 A 1 
ATOM 2042 C CB  . ALA A 1 267 ? 9.479   6.248   2.861   1.00 93.65 267 A 1 
ATOM 2043 N N   . THR A 1 268 ? 7.997   8.675   1.075   1.00 93.68 268 A 1 
ATOM 2044 C CA  . THR A 1 268 ? 8.081   9.782   0.109   1.00 91.67 268 A 1 
ATOM 2045 C C   . THR A 1 268 ? 7.300   11.020  0.562   1.00 91.03 268 A 1 
ATOM 2046 O O   . THR A 1 268 ? 7.589   12.116  0.085   1.00 88.22 268 A 1 
ATOM 2047 C CB  . THR A 1 268 ? 7.632   9.366   -1.301  1.00 91.49 268 A 1 
ATOM 2048 O OG1 . THR A 1 268 ? 6.235   9.240   -1.404  1.00 87.60 268 A 1 
ATOM 2049 C CG2 . THR A 1 268 ? 8.262   8.054   -1.774  1.00 86.88 268 A 1 
ATOM 2050 N N   . GLN A 1 269 ? 6.335   10.854  1.481   1.00 91.77 269 A 1 
ATOM 2051 C CA  . GLN A 1 269 ? 5.479   11.925  2.005   1.00 90.35 269 A 1 
ATOM 2052 C C   . GLN A 1 269 ? 5.984   12.481  3.349   1.00 90.87 269 A 1 
ATOM 2053 O O   . GLN A 1 269 ? 5.924   13.688  3.587   1.00 88.28 269 A 1 
ATOM 2054 C CB  . GLN A 1 269 ? 4.031   11.419  2.140   1.00 88.40 269 A 1 
ATOM 2055 C CG  . GLN A 1 269 ? 3.423   10.888  0.828   1.00 84.78 269 A 1 
ATOM 2056 C CD  . GLN A 1 269 ? 3.571   11.856  -0.344  1.00 83.87 269 A 1 
ATOM 2057 O OE1 . GLN A 1 269 ? 3.211   13.018  -0.278  1.00 75.15 269 A 1 
ATOM 2058 N NE2 . GLN A 1 269 ? 4.134   11.425  -1.452  1.00 73.26 269 A 1 
ATOM 2059 N N   . ALA A 1 270 ? 6.556   11.632  4.194   1.00 91.78 270 A 1 
ATOM 2060 C CA  . ALA A 1 270 ? 7.111   12.005  5.498   1.00 91.70 270 A 1 
ATOM 2061 C C   . ALA A 1 270 ? 8.047   13.239  5.482   1.00 92.04 270 A 1 
ATOM 2062 O O   . ALA A 1 270 ? 7.953   14.052  6.404   1.00 91.01 270 A 1 
ATOM 2063 C CB  . ALA A 1 270 ? 7.803   10.774  6.100   1.00 91.79 270 A 1 
ATOM 2064 N N   . PRO A 1 271 ? 8.901   13.477  4.458   1.00 92.26 271 A 1 
ATOM 2065 C CA  . PRO A 1 271 ? 9.725   14.684  4.383   1.00 90.59 271 A 1 
ATOM 2066 C C   . PRO A 1 271 ? 8.937   15.997  4.451   1.00 90.66 271 A 1 
ATOM 2067 O O   . PRO A 1 271 ? 9.453   16.977  4.986   1.00 89.36 271 A 1 
ATOM 2068 C CB  . PRO A 1 271 ? 10.492  14.575  3.067   1.00 89.47 271 A 1 
ATOM 2069 C CG  . PRO A 1 271 ? 10.611  13.070  2.861   1.00 86.95 271 A 1 
ATOM 2070 C CD  . PRO A 1 271 ? 9.278   12.562  3.385   1.00 89.62 271 A 1 
ATOM 2071 N N   . LEU A 1 272 ? 7.694   16.029  3.965   1.00 90.02 272 A 1 
ATOM 2072 C CA  . LEU A 1 272 ? 6.850   17.224  4.030   1.00 88.40 272 A 1 
ATOM 2073 C C   . LEU A 1 272 ? 6.565   17.613  5.488   1.00 89.64 272 A 1 
ATOM 2074 O O   . LEU A 1 272 ? 6.798   18.756  5.878   1.00 88.16 272 A 1 
ATOM 2075 C CB  . LEU A 1 272 ? 5.553   16.969  3.233   1.00 86.14 272 A 1 
ATOM 2076 C CG  . LEU A 1 272 ? 4.584   18.168  3.194   1.00 79.03 272 A 1 
ATOM 2077 C CD1 . LEU A 1 272 ? 5.175   19.363  2.449   1.00 73.32 272 A 1 
ATOM 2078 C CD2 . LEU A 1 272 ? 3.288   17.760  2.500   1.00 72.89 272 A 1 
ATOM 2079 N N   . MET A 1 273 ? 6.124   16.661  6.307   1.00 90.94 273 A 1 
ATOM 2080 C CA  . MET A 1 273 ? 5.845   16.924  7.727   1.00 91.21 273 A 1 
ATOM 2081 C C   . MET A 1 273 ? 7.118   17.021  8.571   1.00 93.37 273 A 1 
ATOM 2082 O O   . MET A 1 273 ? 7.153   17.792  9.529   1.00 92.18 273 A 1 
ATOM 2083 C CB  . MET A 1 273 ? 4.882   15.874  8.291   1.00 88.31 273 A 1 
ATOM 2084 C CG  . MET A 1 273 ? 3.477   15.986  7.692   1.00 83.55 273 A 1 
ATOM 2085 S SD  . MET A 1 273 ? 2.660   17.598  7.887   1.00 80.09 273 A 1 
ATOM 2086 C CE  . MET A 1 273 ? 3.034   18.372  6.297   1.00 70.85 273 A 1 
ATOM 2087 N N   . SER A 1 274 ? 8.194   16.349  8.174   1.00 91.69 274 A 1 
ATOM 2088 C CA  . SER A 1 274 ? 9.519   16.495  8.791   1.00 92.39 274 A 1 
ATOM 2089 C C   . SER A 1 274 ? 10.040  17.937  8.763   1.00 92.31 274 A 1 
ATOM 2090 O O   . SER A 1 274 ? 10.797  18.338  9.646   1.00 91.36 274 A 1 
ATOM 2091 C CB  . SER A 1 274 ? 10.525  15.594  8.076   1.00 93.28 274 A 1 
ATOM 2092 O OG  . SER A 1 274 ? 10.149  14.241  8.201   1.00 81.92 274 A 1 
ATOM 2093 N N   . ARG A 1 275 ? 9.609   18.732  7.779   1.00 92.73 275 A 1 
ATOM 2094 C CA  . ARG A 1 275 ? 9.920   20.166  7.642   1.00 91.18 275 A 1 
ATOM 2095 C C   . ARG A 1 275 ? 8.951   21.077  8.400   1.00 91.69 275 A 1 
ATOM 2096 O O   . ARG A 1 275 ? 9.167   22.285  8.420   1.00 89.57 275 A 1 
ATOM 2097 C CB  . ARG A 1 275 ? 9.935   20.531  6.152   1.00 90.27 275 A 1 
ATOM 2098 C CG  . ARG A 1 275 ? 11.063  19.839  5.386   1.00 88.48 275 A 1 
ATOM 2099 C CD  . ARG A 1 275 ? 10.851  20.029  3.888   1.00 84.78 275 A 1 
ATOM 2100 N NE  . ARG A 1 275 ? 11.736  19.159  3.103   1.00 80.33 275 A 1 
ATOM 2101 C CZ  . ARG A 1 275 ? 11.877  19.186  1.795   1.00 74.90 275 A 1 
ATOM 2102 N NH1 . ARG A 1 275 ? 11.268  20.067  1.048   1.00 69.68 275 A 1 
ATOM 2103 N NH2 . ARG A 1 275 ? 12.638  18.306  1.209   1.00 67.82 275 A 1 
ATOM 2104 N N   . CYS A 1 276 ? 7.893   20.530  8.999   1.00 91.42 276 A 1 
ATOM 2105 C CA  . CYS A 1 276 ? 6.817   21.300  9.631   1.00 90.51 276 A 1 
ATOM 2106 C C   . CYS A 1 276 ? 6.662   21.046  11.137  1.00 91.67 276 A 1 
ATOM 2107 O O   . CYS A 1 276 ? 6.108   21.896  11.837  1.00 91.09 276 A 1 
ATOM 2108 C CB  . CYS A 1 276 ? 5.507   21.011  8.885   1.00 89.37 276 A 1 
ATOM 2109 S SG  . CYS A 1 276 ? 5.586   21.611  7.170   1.00 85.96 276 A 1 
ATOM 2110 N N   . ILE A 1 277 ? 7.127   19.916  11.665  1.00 93.82 277 A 1 
ATOM 2111 C CA  . ILE A 1 277 ? 7.053   19.616  13.104  1.00 94.01 277 A 1 
ATOM 2112 C C   . ILE A 1 277 ? 7.937   20.576  13.912  1.00 94.15 277 A 1 
ATOM 2113 O O   . ILE A 1 277 ? 9.079   20.863  13.545  1.00 93.33 277 A 1 
ATOM 2114 C CB  . ILE A 1 277 ? 7.356   18.137  13.436  1.00 92.95 277 A 1 
ATOM 2115 C CG1 . ILE A 1 277 ? 8.781   17.709  13.045  1.00 86.36 277 A 1 
ATOM 2116 C CG2 . ILE A 1 277 ? 6.298   17.226  12.809  1.00 86.73 277 A 1 
ATOM 2117 C CD1 . ILE A 1 277 ? 9.158   16.311  13.542  1.00 84.71 277 A 1 
ATOM 2118 N N   . LYS A 1 278 ? 7.411   21.053  15.036  1.00 94.08 278 A 1 
ATOM 2119 C CA  . LYS A 1 278 ? 8.103   22.027  15.903  1.00 93.74 278 A 1 
ATOM 2120 C C   . LYS A 1 278 ? 9.116   21.384  16.838  1.00 93.63 278 A 1 
ATOM 2121 O O   . LYS A 1 278 ? 10.047  22.054  17.276  1.00 91.78 278 A 1 
ATOM 2122 C CB  . LYS A 1 278 ? 7.077   22.796  16.739  1.00 92.76 278 A 1 
ATOM 2123 C CG  . LYS A 1 278 ? 6.175   23.683  15.883  1.00 90.88 278 A 1 
ATOM 2124 C CD  . LYS A 1 278 ? 5.132   24.350  16.780  1.00 88.58 278 A 1 
ATOM 2125 C CE  . LYS A 1 278 ? 4.249   25.243  15.926  1.00 81.71 278 A 1 
ATOM 2126 N NZ  . LYS A 1 278 ? 3.150   25.825  16.723  1.00 75.07 278 A 1 
ATOM 2127 N N   . ASN A 1 279 ? 8.899   20.117  17.191  1.00 93.87 279 A 1 
ATOM 2128 C CA  . ASN A 1 279 ? 9.701   19.410  18.175  1.00 93.83 279 A 1 
ATOM 2129 C C   . ASN A 1 279 ? 9.775   17.914  17.831  1.00 94.74 279 A 1 
ATOM 2130 O O   . ASN A 1 279 ? 8.786   17.338  17.382  1.00 93.39 279 A 1 
ATOM 2131 C CB  . ASN A 1 279 ? 9.073   19.666  19.555  1.00 91.40 279 A 1 
ATOM 2132 C CG  . ASN A 1 279 ? 9.991   19.231  20.671  1.00 88.73 279 A 1 
ATOM 2133 O OD1 . ASN A 1 279 ? 10.240  18.056  20.857  1.00 78.06 279 A 1 
ATOM 2134 N ND2 . ASN A 1 279 ? 10.545  20.146  21.417  1.00 78.46 279 A 1 
ATOM 2135 N N   . GLU A 1 280 ? 10.914  17.265  18.082  1.00 93.27 280 A 1 
ATOM 2136 C CA  . GLU A 1 280 ? 11.064  15.823  17.847  1.00 93.36 280 A 1 
ATOM 2137 C C   . GLU A 1 280 ? 10.058  14.978  18.652  1.00 93.99 280 A 1 
ATOM 2138 O O   . GLU A 1 280 ? 9.599   13.943  18.169  1.00 93.42 280 A 1 
ATOM 2139 C CB  . GLU A 1 280 ? 12.489  15.354  18.178  1.00 92.54 280 A 1 
ATOM 2140 C CG  . GLU A 1 280 ? 13.567  15.796  17.173  1.00 90.21 280 A 1 
ATOM 2141 C CD  . GLU A 1 280 ? 14.841  14.930  17.258  1.00 92.26 280 A 1 
ATOM 2142 O OE1 . GLU A 1 280 ? 15.708  15.042  16.369  1.00 84.73 280 A 1 
ATOM 2143 O OE2 . GLU A 1 280 ? 14.943  14.043  18.139  1.00 87.99 280 A 1 
ATOM 2144 N N   . SER A 1 281 ? 9.645   15.435  19.842  1.00 94.68 281 A 1 
ATOM 2145 C CA  . SER A 1 281 ? 8.634   14.759  20.671  1.00 94.19 281 A 1 
ATOM 2146 C C   . SER A 1 281 ? 7.239   14.669  20.026  1.00 94.67 281 A 1 
ATOM 2147 O O   . SER A 1 281 ? 6.392   13.891  20.463  1.00 92.64 281 A 1 
ATOM 2148 C CB  . SER A 1 281 ? 8.526   15.453  22.033  1.00 92.96 281 A 1 
ATOM 2149 O OG  . SER A 1 281 ? 8.011   16.765  21.909  1.00 84.34 281 A 1 
ATOM 2150 N N   . GLU A 1 282 ? 6.989   15.440  18.971  1.00 94.65 282 A 1 
ATOM 2151 C CA  . GLU A 1 282 ? 5.754   15.385  18.187  1.00 94.60 282 A 1 
ATOM 2152 C C   . GLU A 1 282 ? 5.781   14.252  17.153  1.00 95.80 282 A 1 
ATOM 2153 O O   . GLU A 1 282 ? 4.722   13.767  16.759  1.00 94.98 282 A 1 
ATOM 2154 C CB  . GLU A 1 282 ? 5.505   16.733  17.487  1.00 93.08 282 A 1 
ATOM 2155 C CG  . GLU A 1 282 ? 5.472   17.914  18.475  1.00 88.89 282 A 1 
ATOM 2156 C CD  . GLU A 1 282 ? 5.108   19.238  17.799  1.00 86.52 282 A 1 
ATOM 2157 O OE1 . GLU A 1 282 ? 4.353   20.004  18.435  1.00 77.26 282 A 1 
ATOM 2158 O OE2 . GLU A 1 282 ? 5.522   19.476  16.646  1.00 78.37 282 A 1 
ATOM 2159 N N   . GLY A 1 283 ? 6.970   13.780  16.766  1.00 95.36 283 A 1 
ATOM 2160 C CA  . GLY A 1 283 ? 7.166   12.821  15.681  1.00 95.91 283 A 1 
ATOM 2161 C C   . GLY A 1 283 ? 6.374   11.528  15.846  1.00 96.89 283 A 1 
ATOM 2162 O O   . GLY A 1 283 ? 5.752   11.059  14.895  1.00 96.53 283 A 1 
ATOM 2163 N N   . ARG A 1 284 ? 6.289   10.986  17.074  1.00 96.18 284 A 1 
ATOM 2164 C CA  . ARG A 1 284 ? 5.460   9.792   17.333  1.00 96.95 284 A 1 
ATOM 2165 C C   . ARG A 1 284 ? 3.981   10.028  17.031  1.00 97.30 284 A 1 
ATOM 2166 O O   . ARG A 1 284 ? 3.326   9.155   16.478  1.00 96.74 284 A 1 
ATOM 2167 C CB  . ARG A 1 284 ? 5.652   9.319   18.774  1.00 96.22 284 A 1 
ATOM 2168 C CG  . ARG A 1 284 ? 4.825   8.048   19.052  1.00 93.94 284 A 1 
ATOM 2169 C CD  . ARG A 1 284 ? 5.135   7.422   20.399  1.00 93.09 284 A 1 
ATOM 2170 N NE  . ARG A 1 284 ? 4.845   8.329   21.522  1.00 88.31 284 A 1 
ATOM 2171 C CZ  . ARG A 1 284 ? 3.981   8.162   22.498  1.00 89.66 284 A 1 
ATOM 2172 N NH1 . ARG A 1 284 ? 3.185   7.129   22.562  1.00 76.76 284 A 1 
ATOM 2173 N NH2 . ARG A 1 284 ? 3.923   9.050   23.448  1.00 78.35 284 A 1 
ATOM 2174 N N   . LYS A 1 285 ? 3.448   11.189  17.414  1.00 96.95 285 A 1 
ATOM 2175 C CA  . LYS A 1 285 ? 2.040   11.523  17.156  1.00 96.98 285 A 1 
ATOM 2176 C C   . LYS A 1 285 ? 1.796   11.723  15.665  1.00 97.10 285 A 1 
ATOM 2177 O O   . LYS A 1 285 ? 0.791   11.252  15.160  1.00 96.19 285 A 1 
ATOM 2178 C CB  . LYS A 1 285 ? 1.628   12.774  17.941  1.00 96.51 285 A 1 
ATOM 2179 C CG  . LYS A 1 285 ? 1.722   12.607  19.463  1.00 93.94 285 A 1 
ATOM 2180 C CD  . LYS A 1 285 ? 1.394   13.941  20.145  1.00 90.46 285 A 1 
ATOM 2181 C CE  . LYS A 1 285 ? 1.575   13.839  21.659  1.00 83.68 285 A 1 
ATOM 2182 N NZ  . LYS A 1 285 ? 1.477   15.175  22.301  1.00 74.52 285 A 1 
ATOM 2183 N N   . VAL A 1 286 ? 2.727   12.386  14.986  1.00 96.69 286 A 1 
ATOM 2184 C CA  . VAL A 1 286 ? 2.601   12.720  13.565  1.00 96.59 286 A 1 
ATOM 2185 C C   . VAL A 1 286 ? 2.769   11.484  12.688  1.00 96.59 286 A 1 
ATOM 2186 O O   . VAL A 1 286 ? 1.848   11.142  11.965  1.00 95.99 286 A 1 
ATOM 2187 C CB  . VAL A 1 286 ? 3.573   13.851  13.183  1.00 96.15 286 A 1 
ATOM 2188 C CG1 . VAL A 1 286 ? 3.528   14.173  11.684  1.00 94.11 286 A 1 
ATOM 2189 C CG2 . VAL A 1 286 ? 3.208   15.137  13.941  1.00 94.09 286 A 1 
ATOM 2190 N N   . PHE A 1 287 ? 3.880   10.766  12.793  1.00 97.40 287 A 1 
ATOM 2191 C CA  . PHE A 1 287 ? 4.209   9.670   11.878  1.00 97.40 287 A 1 
ATOM 2192 C C   . PHE A 1 287 ? 3.629   8.329   12.340  1.00 97.48 287 A 1 
ATOM 2193 O O   . PHE A 1 287 ? 2.827   7.717   11.641  1.00 97.01 287 A 1 
ATOM 2194 C CB  . PHE A 1 287 ? 5.730   9.617   11.683  1.00 97.20 287 A 1 
ATOM 2195 C CG  . PHE A 1 287 ? 6.352   10.916  11.200  1.00 97.19 287 A 1 
ATOM 2196 C CD1 . PHE A 1 287 ? 6.004   11.438  9.941   1.00 96.02 287 A 1 
ATOM 2197 C CD2 . PHE A 1 287 ? 7.271   11.610  12.010  1.00 95.99 287 A 1 
ATOM 2198 C CE1 . PHE A 1 287 ? 6.570   12.644  9.491   1.00 95.61 287 A 1 
ATOM 2199 C CE2 . PHE A 1 287 ? 7.841   12.815  11.559  1.00 95.30 287 A 1 
ATOM 2200 C CZ  . PHE A 1 287 ? 7.492   13.334  10.299  1.00 95.85 287 A 1 
ATOM 2201 N N   . TYR A 1 288 ? 3.969   7.882   13.559  1.00 97.50 288 A 1 
ATOM 2202 C CA  . TYR A 1 288 ? 3.445   6.615   14.080  1.00 97.75 288 A 1 
ATOM 2203 C C   . TYR A 1 288 ? 1.923   6.678   14.252  1.00 97.77 288 A 1 
ATOM 2204 O O   . TYR A 1 288 ? 1.212   5.734   13.927  1.00 97.29 288 A 1 
ATOM 2205 C CB  . TYR A 1 288 ? 4.141   6.270   15.409  1.00 97.73 288 A 1 
ATOM 2206 C CG  . TYR A 1 288 ? 4.067   4.813   15.826  1.00 98.04 288 A 1 
ATOM 2207 C CD1 . TYR A 1 288 ? 2.850   4.236   16.210  1.00 97.24 288 A 1 
ATOM 2208 C CD2 . TYR A 1 288 ? 5.238   4.028   15.820  1.00 97.16 288 A 1 
ATOM 2209 C CE1 . TYR A 1 288 ? 2.783   2.868   16.537  1.00 96.88 288 A 1 
ATOM 2210 C CE2 . TYR A 1 288 ? 5.180   2.656   16.152  1.00 96.57 288 A 1 
ATOM 2211 C CZ  . TYR A 1 288 ? 3.946   2.075   16.494  1.00 97.54 288 A 1 
ATOM 2212 O OH  . TYR A 1 288 ? 3.872   0.752   16.764  1.00 96.93 288 A 1 
ATOM 2213 N N   . GLY A 1 289 ? 1.396   7.791   14.769  1.00 97.25 289 A 1 
ATOM 2214 C CA  . GLY A 1 289 ? -0.035  7.981   14.996  1.00 97.14 289 A 1 
ATOM 2215 C C   . GLY A 1 289 ? -0.849  7.997   13.705  1.00 97.09 289 A 1 
ATOM 2216 O O   . GLY A 1 289 ? -1.885  7.343   13.655  1.00 96.56 289 A 1 
ATOM 2217 N N   . ALA A 1 290 ? -0.377  8.688   12.660  1.00 96.97 290 A 1 
ATOM 2218 C CA  . ALA A 1 290 ? -1.055  8.712   11.362  1.00 96.40 290 A 1 
ATOM 2219 C C   . ALA A 1 290 ? -1.167  7.306   10.754  1.00 96.29 290 A 1 
ATOM 2220 O O   . ALA A 1 290 ? -2.257  6.915   10.333  1.00 95.63 290 A 1 
ATOM 2221 C CB  . ALA A 1 290 ? -0.328  9.684   10.428  1.00 95.74 290 A 1 
ATOM 2222 N N   . MET A 1 291 ? -0.100  6.497   10.821  1.00 97.08 291 A 1 
ATOM 2223 C CA  . MET A 1 291 ? -0.128  5.114   10.331  1.00 97.28 291 A 1 
ATOM 2224 C C   . MET A 1 291 ? -1.095  4.224   11.126  1.00 97.40 291 A 1 
ATOM 2225 O O   . MET A 1 291 ? -1.808  3.402   10.553  1.00 97.01 291 A 1 
ATOM 2226 C CB  . MET A 1 291 ? 1.298   4.550   10.360  1.00 97.33 291 A 1 
ATOM 2227 C CG  . MET A 1 291 ? 1.361   3.144   9.743   1.00 94.76 291 A 1 
ATOM 2228 S SD  . MET A 1 291 ? 0.928   3.054   7.991   1.00 95.01 291 A 1 
ATOM 2229 C CE  . MET A 1 291 ? 0.200   1.400   7.919   1.00 89.36 291 A 1 
ATOM 2230 N N   . ILE A 1 292 ? -1.190  4.387   12.446  1.00 97.28 292 A 1 
ATOM 2231 C CA  . ILE A 1 292 ? -2.182  3.656   13.254  1.00 97.38 292 A 1 
ATOM 2232 C C   . ILE A 1 292 ? -3.613  4.053   12.863  1.00 96.93 292 A 1 
ATOM 2233 O O   . ILE A 1 292 ? -4.474  3.180   12.758  1.00 96.60 292 A 1 
ATOM 2234 C CB  . ILE A 1 292 ? -1.914  3.859   14.759  1.00 97.77 292 A 1 
ATOM 2235 C CG1 . ILE A 1 292 ? -0.593  3.189   15.196  1.00 96.91 292 A 1 
ATOM 2236 C CG2 . ILE A 1 292 ? -3.078  3.364   15.637  1.00 97.07 292 A 1 
ATOM 2237 C CD1 . ILE A 1 292 ? -0.567  1.653   15.203  1.00 94.60 292 A 1 
ATOM 2238 N N   . LEU A 1 293 ? -3.871  5.337   12.610  1.00 96.02 293 A 1 
ATOM 2239 C CA  . LEU A 1 293 ? -5.173  5.802   12.120  1.00 95.26 293 A 1 
ATOM 2240 C C   . LEU A 1 293 ? -5.504  5.209   10.744  1.00 94.94 293 A 1 
ATOM 2241 O O   . LEU A 1 293 ? -6.647  4.816   10.511  1.00 94.43 293 A 1 
ATOM 2242 C CB  . LEU A 1 293 ? -5.199  7.342   12.061  1.00 94.90 293 A 1 
ATOM 2243 C CG  . LEU A 1 293 ? -5.187  8.050   13.429  1.00 92.41 293 A 1 
ATOM 2244 C CD1 . LEU A 1 293 ? -5.033  9.560   13.217  1.00 89.72 293 A 1 
ATOM 2245 C CD2 . LEU A 1 293 ? -6.472  7.805   14.220  1.00 89.06 293 A 1 
ATOM 2246 N N   . GLU A 1 294 ? -4.517  5.076   9.868   1.00 95.18 294 A 1 
ATOM 2247 C CA  . GLU A 1 294 ? -4.684  4.394   8.583   1.00 95.25 294 A 1 
ATOM 2248 C C   . GLU A 1 294 ? -5.032  2.905   8.769   1.00 95.67 294 A 1 
ATOM 2249 O O   . GLU A 1 294 ? -5.962  2.404   8.138   1.00 95.08 294 A 1 
ATOM 2250 C CB  . GLU A 1 294 ? -3.419  4.573   7.735   1.00 94.66 294 A 1 
ATOM 2251 C CG  . GLU A 1 294 ? -3.673  4.061   6.323   1.00 90.19 294 A 1 
ATOM 2252 C CD  . GLU A 1 294 ? -2.495  4.267   5.380   1.00 90.63 294 A 1 
ATOM 2253 O OE1 . GLU A 1 294 ? -2.245  3.349   4.566   1.00 80.70 294 A 1 
ATOM 2254 O OE2 . GLU A 1 294 ? -1.896  5.349   5.416   1.00 82.55 294 A 1 
ATOM 2255 N N   . GLY A 1 295 ? -4.363  2.210   9.699   1.00 96.47 295 A 1 
ATOM 2256 C CA  . GLY A 1 295 ? -4.704  0.835   10.073  1.00 96.72 295 A 1 
ATOM 2257 C C   . GLY A 1 295 ? -6.136  0.696   10.601  1.00 96.81 295 A 1 
ATOM 2258 O O   . GLY A 1 295 ? -6.836  -0.256  10.260  1.00 96.69 295 A 1 
ATOM 2259 N N   . VAL A 1 296 ? -6.630  1.667   11.372  1.00 96.39 296 A 1 
ATOM 2260 C CA  . VAL A 1 296 ? -8.039  1.713   11.815  1.00 95.98 296 A 1 
ATOM 2261 C C   . VAL A 1 296 ? -8.987  1.840   10.620  1.00 95.54 296 A 1 
ATOM 2262 O O   . VAL A 1 296 ? -9.973  1.108   10.553  1.00 94.78 296 A 1 
ATOM 2263 C CB  . VAL A 1 296 ? -8.273  2.842   12.844  1.00 95.95 296 A 1 
ATOM 2264 C CG1 . VAL A 1 296 ? -9.758  3.056   13.166  1.00 94.95 296 A 1 
ATOM 2265 C CG2 . VAL A 1 296 ? -7.567  2.530   14.170  1.00 94.91 296 A 1 
ATOM 2266 N N   . ILE A 1 297 ? -8.688  2.705   9.645   1.00 94.62 297 A 1 
ATOM 2267 C CA  . ILE A 1 297 ? -9.489  2.815   8.411   1.00 93.97 297 A 1 
ATOM 2268 C C   . ILE A 1 297 ? -9.495  1.492   7.646   1.00 94.68 297 A 1 
ATOM 2269 O O   . ILE A 1 297 ? -10.562 1.036   7.236   1.00 94.38 297 A 1 
ATOM 2270 C CB  . ILE A 1 297 ? -8.993  3.978   7.523   1.00 92.19 297 A 1 
ATOM 2271 C CG1 . ILE A 1 297 ? -9.386  5.303   8.202   1.00 88.54 297 A 1 
ATOM 2272 C CG2 . ILE A 1 297 ? -9.568  3.904   6.093   1.00 87.95 297 A 1 
ATOM 2273 C CD1 . ILE A 1 297 ? -9.019  6.538   7.388   1.00 78.69 297 A 1 
ATOM 2274 N N   . ALA A 1 298 ? -8.346  0.851   7.483   1.00 95.47 298 A 1 
ATOM 2275 C CA  . ALA A 1 298 ? -8.246  -0.438  6.809   1.00 96.10 298 A 1 
ATOM 2276 C C   . ALA A 1 298 ? -9.073  -1.522  7.525   1.00 96.17 298 A 1 
ATOM 2277 O O   . ALA A 1 298 ? -9.810  -2.266  6.882   1.00 96.13 298 A 1 
ATOM 2278 C CB  . ALA A 1 298 ? -6.762  -0.806  6.694   1.00 96.61 298 A 1 
ATOM 2279 N N   . MET A 1 299 ? -9.045  -1.569  8.857   1.00 96.74 299 A 1 
ATOM 2280 C CA  . MET A 1 299 ? -9.879  -2.471  9.661   1.00 96.63 299 A 1 
ATOM 2281 C C   . MET A 1 299 ? -11.377 -2.227  9.446   1.00 96.34 299 A 1 
ATOM 2282 O O   . MET A 1 299 ? -12.133 -3.187  9.293   1.00 95.91 299 A 1 
ATOM 2283 C CB  . MET A 1 299 ? -9.543  -2.314  11.154  1.00 96.75 299 A 1 
ATOM 2284 C CG  . MET A 1 299 ? -8.207  -2.961  11.535  1.00 94.74 299 A 1 
ATOM 2285 S SD  . MET A 1 299 ? -8.176  -4.774  11.468  1.00 94.71 299 A 1 
ATOM 2286 C CE  . MET A 1 299 ? -9.305  -5.171  12.826  1.00 86.51 299 A 1 
ATOM 2287 N N   . ILE A 1 300 ? -11.809 -0.961  9.405   1.00 95.41 300 A 1 
ATOM 2288 C CA  . ILE A 1 300 ? -13.211 -0.593  9.157   1.00 94.69 300 A 1 
ATOM 2289 C C   . ILE A 1 300 ? -13.642 -1.088  7.775   1.00 94.79 300 A 1 
ATOM 2290 O O   . ILE A 1 300 ? -14.633 -1.806  7.672   1.00 94.38 300 A 1 
ATOM 2291 C CB  . ILE A 1 300 ? -13.426 0.932   9.329   1.00 93.87 300 A 1 
ATOM 2292 C CG1 . ILE A 1 300 ? -13.276 1.333   10.815  1.00 91.94 300 A 1 
ATOM 2293 C CG2 . ILE A 1 300 ? -14.818 1.364   8.816   1.00 91.88 300 A 1 
ATOM 2294 C CD1 . ILE A 1 300 ? -13.090 2.841   11.034  1.00 87.35 300 A 1 
ATOM 2295 N N   . TRP A 1 301 ? -12.882 -0.786  6.719   1.00 94.69 301 A 1 
ATOM 2296 C CA  . TRP A 1 301 ? -13.243 -1.173  5.356   1.00 94.66 301 A 1 
ATOM 2297 C C   . TRP A 1 301 ? -13.191 -2.681  5.117   1.00 95.46 301 A 1 
ATOM 2298 O O   . TRP A 1 301 ? -14.079 -3.215  4.455   1.00 95.11 301 A 1 
ATOM 2299 C CB  . TRP A 1 301 ? -12.368 -0.413  4.360   1.00 93.85 301 A 1 
ATOM 2300 C CG  . TRP A 1 301 ? -12.831 0.993   4.141   1.00 92.42 301 A 1 
ATOM 2301 C CD1 . TRP A 1 301 ? -12.204 2.118   4.541   1.00 90.78 301 A 1 
ATOM 2302 C CD2 . TRP A 1 301 ? -14.065 1.428   3.495   1.00 91.26 301 A 1 
ATOM 2303 N NE1 . TRP A 1 301 ? -12.951 3.220   4.185   1.00 89.52 301 A 1 
ATOM 2304 C CE2 . TRP A 1 301 ? -14.109 2.856   3.539   1.00 89.84 301 A 1 
ATOM 2305 C CE3 . TRP A 1 301 ? -15.152 0.766   2.882   1.00 89.30 301 A 1 
ATOM 2306 C CZ2 . TRP A 1 301 ? -15.175 3.589   2.994   1.00 87.28 301 A 1 
ATOM 2307 C CZ3 . TRP A 1 301 ? -16.227 1.493   2.333   1.00 87.64 301 A 1 
ATOM 2308 C CH2 . TRP A 1 301 ? -16.239 2.898   2.388   1.00 87.09 301 A 1 
ATOM 2309 N N   . ALA A 1 302 ? -12.237 -3.391  5.710   1.00 95.35 302 A 1 
ATOM 2310 C CA  . ALA A 1 302 ? -12.227 -4.853  5.685   1.00 95.80 302 A 1 
ATOM 2311 C C   . ALA A 1 302 ? -13.478 -5.432  6.367   1.00 95.81 302 A 1 
ATOM 2312 O O   . ALA A 1 302 ? -14.066 -6.394  5.875   1.00 95.69 302 A 1 
ATOM 2313 C CB  . ALA A 1 302 ? -10.941 -5.353  6.354   1.00 96.26 302 A 1 
ATOM 2314 N N   . SER A 1 303 ? -13.919 -4.833  7.473   1.00 95.59 303 A 1 
ATOM 2315 C CA  . SER A 1 303 ? -15.114 -5.259  8.210   1.00 95.45 303 A 1 
ATOM 2316 C C   . SER A 1 303 ? -16.393 -5.014  7.420   1.00 95.13 303 A 1 
ATOM 2317 O O   . SER A 1 303 ? -17.184 -5.937  7.266   1.00 94.17 303 A 1 
ATOM 2318 C CB  . SER A 1 303 ? -15.209 -4.548  9.555   1.00 95.40 303 A 1 
ATOM 2319 O OG  . SER A 1 303 ? -14.042 -4.792  10.301  1.00 87.82 303 A 1 
ATOM 2320 N N   . VAL A 1 304 ? -16.565 -3.811  6.872   1.00 95.10 304 A 1 
ATOM 2321 C CA  . VAL A 1 304 ? -17.697 -3.454  5.999   1.00 94.39 304 A 1 
ATOM 2322 C C   . VAL A 1 304 ? -17.765 -4.402  4.807   1.00 94.60 304 A 1 
ATOM 2323 O O   . VAL A 1 304 ? -18.817 -4.960  4.516   1.00 94.17 304 A 1 
ATOM 2324 C CB  . VAL A 1 304 ? -17.570 -1.999  5.502   1.00 93.44 304 A 1 
ATOM 2325 C CG1 . VAL A 1 304 ? -18.620 -1.633  4.442   1.00 89.85 304 A 1 
ATOM 2326 C CG2 . VAL A 1 304 ? -17.723 -0.995  6.640   1.00 90.33 304 A 1 
ATOM 2327 N N   . ALA A 1 305 ? -16.631 -4.636  4.148   1.00 95.23 305 A 1 
ATOM 2328 C CA  . ALA A 1 305 ? -16.562 -5.521  2.995   1.00 95.37 305 A 1 
ATOM 2329 C C   . ALA A 1 305 ? -17.043 -6.940  3.334   1.00 95.19 305 A 1 
ATOM 2330 O O   . ALA A 1 305 ? -17.852 -7.500  2.602   1.00 94.37 305 A 1 
ATOM 2331 C CB  . ALA A 1 305 ? -15.123 -5.505  2.470   1.00 95.51 305 A 1 
ATOM 2332 N N   . MET A 1 306 ? -16.607 -7.505  4.455   1.00 94.41 306 A 1 
ATOM 2333 C CA  . MET A 1 306 ? -16.976 -8.862  4.873   1.00 93.42 306 A 1 
ATOM 2334 C C   . MET A 1 306 ? -18.394 -8.981  5.446   1.00 92.82 306 A 1 
ATOM 2335 O O   . MET A 1 306 ? -18.933 -10.080 5.450   1.00 91.47 306 A 1 
ATOM 2336 C CB  . MET A 1 306 ? -15.968 -9.381  5.908   1.00 92.77 306 A 1 
ATOM 2337 C CG  . MET A 1 306 ? -14.604 -9.700  5.293   1.00 91.49 306 A 1 
ATOM 2338 S SD  . MET A 1 306 ? -13.419 -10.432 6.456   1.00 91.33 306 A 1 
ATOM 2339 C CE  . MET A 1 306 ? -12.969 -8.970  7.418   1.00 86.43 306 A 1 
ATOM 2340 N N   . SER A 1 307 ? -18.988 -7.909  5.967   1.00 93.94 307 A 1 
ATOM 2341 C CA  . SER A 1 307 ? -20.279 -7.989  6.664   1.00 93.19 307 A 1 
ATOM 2342 C C   . SER A 1 307 ? -21.482 -7.497  5.863   1.00 92.62 307 A 1 
ATOM 2343 O O   . SER A 1 307 ? -22.600 -7.828  6.234   1.00 90.09 307 A 1 
ATOM 2344 C CB  . SER A 1 307 ? -20.221 -7.239  7.996   1.00 92.59 307 A 1 
ATOM 2345 O OG  . SER A 1 307 ? -20.077 -5.845  7.808   1.00 86.24 307 A 1 
ATOM 2346 N N   . HIS A 1 308 ? -21.271 -6.714  4.809   1.00 92.64 308 A 1 
ATOM 2347 C CA  . HIS A 1 308 ? -22.366 -6.012  4.129   1.00 92.19 308 A 1 
ATOM 2348 C C   . HIS A 1 308 ? -23.049 -6.833  3.025   1.00 91.53 308 A 1 
ATOM 2349 O O   . HIS A 1 308 ? -24.222 -6.636  2.726   1.00 88.36 308 A 1 
ATOM 2350 C CB  . HIS A 1 308 ? -21.813 -4.697  3.575   1.00 91.61 308 A 1 
ATOM 2351 C CG  . HIS A 1 308 ? -22.877 -3.817  2.992   1.00 90.71 308 A 1 
ATOM 2352 N ND1 . HIS A 1 308 ? -23.864 -3.181  3.704   1.00 81.87 308 A 1 
ATOM 2353 C CD2 . HIS A 1 308 ? -23.076 -3.535  1.669   1.00 83.89 308 A 1 
ATOM 2354 C CE1 . HIS A 1 308 ? -24.647 -2.537  2.829   1.00 84.96 308 A 1 
ATOM 2355 N NE2 . HIS A 1 308 ? -24.198 -2.720  1.580   1.00 86.42 308 A 1 
ATOM 2356 N N   . PHE A 1 309 ? -22.336 -7.757  2.396   1.00 92.55 309 A 1 
ATOM 2357 C CA  . PHE A 1 309 ? -22.831 -8.477  1.221   1.00 92.30 309 A 1 
ATOM 2358 C C   . PHE A 1 309 ? -23.317 -9.883  1.577   1.00 91.13 309 A 1 
ATOM 2359 O O   . PHE A 1 309 ? -22.603 -10.660 2.206   1.00 86.79 309 A 1 
ATOM 2360 C CB  . PHE A 1 309 ? -21.764 -8.480  0.120   1.00 91.91 309 A 1 
ATOM 2361 C CG  . PHE A 1 309 ? -21.373 -7.088  -0.335  1.00 92.94 309 A 1 
ATOM 2362 C CD1 . PHE A 1 309 ? -22.153 -6.399  -1.286  1.00 90.20 309 A 1 
ATOM 2363 C CD2 . PHE A 1 309 ? -20.269 -6.442  0.256   1.00 90.68 309 A 1 
ATOM 2364 C CE1 . PHE A 1 309 ? -21.837 -5.076  -1.634  1.00 89.38 309 A 1 
ATOM 2365 C CE2 . PHE A 1 309 ? -19.958 -5.116  -0.092  1.00 89.66 309 A 1 
ATOM 2366 C CZ  . PHE A 1 309 ? -20.745 -4.430  -1.030  1.00 90.58 309 A 1 
ATOM 2367 N N   . HIS A 1 310 ? -24.531 -10.235 1.113   1.00 89.22 310 A 1 
ATOM 2368 C CA  . HIS A 1 310 ? -25.214 -11.492 1.462   1.00 86.71 310 A 1 
ATOM 2369 C C   . HIS A 1 310 ? -25.768 -12.239 0.236   1.00 85.97 310 A 1 
ATOM 2370 O O   . HIS A 1 310 ? -26.685 -13.043 0.350   1.00 78.55 310 A 1 
ATOM 2371 C CB  . HIS A 1 310 ? -26.306 -11.191 2.500   1.00 83.11 310 A 1 
ATOM 2372 C CG  . HIS A 1 310 ? -25.805 -10.447 3.715   1.00 79.39 310 A 1 
ATOM 2373 N ND1 . HIS A 1 310 ? -24.776 -10.824 4.542   1.00 67.94 310 A 1 
ATOM 2374 C CD2 . HIS A 1 310 ? -26.275 -9.245  4.172   1.00 68.68 310 A 1 
ATOM 2375 C CE1 . HIS A 1 310 ? -24.621 -9.868  5.473   1.00 65.73 310 A 1 
ATOM 2376 N NE2 . HIS A 1 310 ? -25.519 -8.891  5.289   1.00 67.45 310 A 1 
ATOM 2377 N N   . GLY A 1 311 ? -25.231 -11.952 -0.951  1.00 83.35 311 A 1 
ATOM 2378 C CA  . GLY A 1 311 ? -25.771 -12.443 -2.226  1.00 82.67 311 A 1 
ATOM 2379 C C   . GLY A 1 311 ? -25.504 -13.921 -2.534  1.00 84.96 311 A 1 
ATOM 2380 O O   . GLY A 1 311 ? -26.090 -14.449 -3.479  1.00 81.28 311 A 1 
ATOM 2381 N N   . VAL A 1 312 ? -24.632 -14.594 -1.780  1.00 83.46 312 A 1 
ATOM 2382 C CA  . VAL A 1 312 ? -24.267 -16.001 -2.006  1.00 86.31 312 A 1 
ATOM 2383 C C   . VAL A 1 312 ? -24.558 -16.816 -0.755  1.00 86.09 312 A 1 
ATOM 2384 O O   . VAL A 1 312 ? -24.051 -16.514 0.320   1.00 84.51 312 A 1 
ATOM 2385 C CB  . VAL A 1 312 ? -22.797 -16.150 -2.442  1.00 85.19 312 A 1 
ATOM 2386 C CG1 . VAL A 1 312 ? -22.454 -17.614 -2.753  1.00 80.24 312 A 1 
ATOM 2387 C CG2 . VAL A 1 312 ? -22.502 -15.320 -3.701  1.00 81.67 312 A 1 
ATOM 2388 N N   . VAL A 1 313 ? -25.356 -17.878 -0.907  1.00 84.56 313 A 1 
ATOM 2389 C CA  . VAL A 1 313 ? -25.653 -18.859 0.139   1.00 83.61 313 A 1 
ATOM 2390 C C   . VAL A 1 313 ? -24.985 -20.193 -0.181  1.00 82.22 313 A 1 
ATOM 2391 O O   . VAL A 1 313 ? -24.826 -20.552 -1.352  1.00 80.42 313 A 1 
ATOM 2392 C CB  . VAL A 1 313 ? -27.166 -19.008 0.384   1.00 82.21 313 A 1 
ATOM 2393 C CG1 . VAL A 1 313 ? -27.763 -17.710 0.946   1.00 73.79 313 A 1 
ATOM 2394 C CG2 . VAL A 1 313 ? -27.949 -19.394 -0.880  1.00 76.35 313 A 1 
ATOM 2395 N N   . ASP A 1 314 ? -24.572 -20.918 0.850   1.00 83.15 314 A 1 
ATOM 2396 C CA  . ASP A 1 314 ? -24.037 -22.270 0.728   1.00 80.51 314 A 1 
ATOM 2397 C C   . ASP A 1 314 ? -25.155 -23.313 0.502   1.00 80.24 314 A 1 
ATOM 2398 O O   . ASP A 1 314 ? -26.345 -22.992 0.438   1.00 78.52 314 A 1 
ATOM 2399 C CB  . ASP A 1 314 ? -23.108 -22.575 1.922   1.00 77.47 314 A 1 
ATOM 2400 C CG  . ASP A 1 314 ? -23.807 -22.947 3.237   1.00 73.81 314 A 1 
ATOM 2401 O OD1 . ASP A 1 314 ? -25.052 -22.943 3.298   1.00 69.97 314 A 1 
ATOM 2402 O OD2 . ASP A 1 314 ? -23.083 -23.363 4.165   1.00 71.72 314 A 1 
ATOM 2403 N N   . ALA A 1 315 ? -24.776 -24.587 0.389   1.00 78.32 315 A 1 
ATOM 2404 C CA  . ALA A 1 315 ? -25.722 -25.688 0.192   1.00 78.83 315 A 1 
ATOM 2405 C C   . ALA A 1 315 ? -26.728 -25.879 1.351   1.00 80.84 315 A 1 
ATOM 2406 O O   . ALA A 1 315 ? -27.754 -26.527 1.160   1.00 78.18 315 A 1 
ATOM 2407 C CB  . ALA A 1 315 ? -24.908 -26.964 -0.044  1.00 77.56 315 A 1 
ATOM 2408 N N   . ASN A 1 316 ? -26.455 -25.316 2.522   1.00 83.28 316 A 1 
ATOM 2409 C CA  . ASN A 1 316 ? -27.317 -25.366 3.706   1.00 83.97 316 A 1 
ATOM 2410 C C   . ASN A 1 316 ? -28.194 -24.108 3.849   1.00 85.20 316 A 1 
ATOM 2411 O O   . ASN A 1 316 ? -28.904 -23.967 4.843   1.00 82.41 316 A 1 
ATOM 2412 C CB  . ASN A 1 316 ? -26.441 -25.586 4.947   1.00 83.92 316 A 1 
ATOM 2413 C CG  . ASN A 1 316 ? -25.557 -26.811 4.850   1.00 81.44 316 A 1 
ATOM 2414 O OD1 . ASN A 1 316 ? -25.981 -27.913 4.556   1.00 73.29 316 A 1 
ATOM 2415 N ND2 . ASN A 1 316 ? -24.278 -26.647 5.091   1.00 75.45 316 A 1 
ATOM 2416 N N   . GLY A 1 317 ? -28.147 -23.188 2.887   1.00 82.38 317 A 1 
ATOM 2417 C CA  . GLY A 1 317 ? -28.867 -21.916 2.942   1.00 82.82 317 A 1 
ATOM 2418 C C   . GLY A 1 317 ? -28.213 -20.860 3.843   1.00 84.43 317 A 1 
ATOM 2419 O O   . GLY A 1 317 ? -28.842 -19.843 4.134   1.00 81.33 317 A 1 
ATOM 2420 N N   . ILE A 1 318 ? -26.977 -21.081 4.282   1.00 81.27 318 A 1 
ATOM 2421 C CA  . ILE A 1 318 ? -26.220 -20.136 5.111   1.00 81.48 318 A 1 
ATOM 2422 C C   . ILE A 1 318 ? -25.466 -19.177 4.191   1.00 81.93 318 A 1 
ATOM 2423 O O   . ILE A 1 318 ? -24.827 -19.596 3.228   1.00 81.25 318 A 1 
ATOM 2424 C CB  . ILE A 1 318 ? -25.274 -20.873 6.089   1.00 80.23 318 A 1 
ATOM 2425 C CG1 . ILE A 1 318 ? -26.074 -21.844 6.987   1.00 75.56 318 A 1 
ATOM 2426 C CG2 . ILE A 1 318 ? -24.479 -19.861 6.936   1.00 75.40 318 A 1 
ATOM 2427 C CD1 . ILE A 1 318 ? -25.211 -22.699 7.925   1.00 69.15 318 A 1 
ATOM 2428 N N   . VAL A 1 319 ? -25.517 -17.882 4.491   1.00 81.41 319 A 1 
ATOM 2429 C CA  . VAL A 1 319 ? -24.777 -16.864 3.731   1.00 82.13 319 A 1 
ATOM 2430 C C   . VAL A 1 319 ? -23.271 -17.120 3.829   1.00 84.07 319 A 1 
ATOM 2431 O O   . VAL A 1 319 ? -22.720 -17.189 4.923   1.00 83.59 319 A 1 
ATOM 2432 C CB  . VAL A 1 319 ? -25.116 -15.442 4.215   1.00 80.34 319 A 1 
ATOM 2433 C CG1 . VAL A 1 319 ? -24.287 -14.375 3.484   1.00 74.39 319 A 1 
ATOM 2434 C CG2 . VAL A 1 319 ? -26.597 -15.120 3.990   1.00 76.84 319 A 1 
ATOM 2435 N N   . ASP A 1 320 ? -22.600 -17.187 2.682   1.00 84.57 320 A 1 
ATOM 2436 C CA  . ASP A 1 320 ? -21.140 -17.158 2.587   1.00 86.18 320 A 1 
ATOM 2437 C C   . ASP A 1 320 ? -20.686 -15.700 2.385   1.00 87.61 320 A 1 
ATOM 2438 O O   . ASP A 1 320 ? -20.812 -15.152 1.279   1.00 87.31 320 A 1 
ATOM 2439 C CB  . ASP A 1 320 ? -20.658 -18.098 1.474   1.00 84.72 320 A 1 
ATOM 2440 C CG  . ASP A 1 320 ? -19.132 -18.226 1.388   1.00 82.92 320 A 1 
ATOM 2441 O OD1 . ASP A 1 320 ? -18.414 -17.233 1.664   1.00 80.49 320 A 1 
ATOM 2442 O OD2 . ASP A 1 320 ? -18.672 -19.311 0.960   1.00 79.72 320 A 1 
ATOM 2443 N N   . PRO A 1 321 ? -20.186 -15.035 3.438   1.00 86.90 321 A 1 
ATOM 2444 C CA  . PRO A 1 321 ? -19.861 -13.616 3.369   1.00 87.22 321 A 1 
ATOM 2445 C C   . PRO A 1 321 ? -18.704 -13.330 2.410   1.00 89.55 321 A 1 
ATOM 2446 O O   . PRO A 1 321 ? -18.706 -12.308 1.729   1.00 90.17 321 A 1 
ATOM 2447 C CB  . PRO A 1 321 ? -19.534 -13.211 4.809   1.00 85.21 321 A 1 
ATOM 2448 C CG  . PRO A 1 321 ? -19.050 -14.507 5.455   1.00 83.86 321 A 1 
ATOM 2449 C CD  . PRO A 1 321 ? -19.907 -15.564 4.766   1.00 87.27 321 A 1 
ATOM 2450 N N   . ILE A 1 322 ? -17.738 -14.237 2.301   1.00 89.04 322 A 1 
ATOM 2451 C CA  . ILE A 1 322 ? -16.550 -14.013 1.471   1.00 90.67 322 A 1 
ATOM 2452 C C   . ILE A 1 322 ? -16.875 -14.213 -0.008  1.00 91.88 322 A 1 
ATOM 2453 O O   . ILE A 1 322 ? -16.504 -13.379 -0.840  1.00 91.75 322 A 1 
ATOM 2454 C CB  . ILE A 1 322 ? -15.366 -14.883 1.937   1.00 90.21 322 A 1 
ATOM 2455 C CG1 . ILE A 1 322 ? -15.066 -14.736 3.447   1.00 88.57 322 A 1 
ATOM 2456 C CG2 . ILE A 1 322 ? -14.112 -14.537 1.120   1.00 88.60 322 A 1 
ATOM 2457 C CD1 . ILE A 1 322 ? -14.880 -13.294 3.945   1.00 82.40 322 A 1 
ATOM 2458 N N   . LYS A 1 323 ? -17.643 -15.252 -0.353  1.00 90.61 323 A 1 
ATOM 2459 C CA  . LYS A 1 323 ? -18.145 -15.412 -1.726  1.00 91.65 323 A 1 
ATOM 2460 C C   . LYS A 1 323 ? -19.073 -14.268 -2.117  1.00 92.75 323 A 1 
ATOM 2461 O O   . LYS A 1 323 ? -18.937 -13.741 -3.220  1.00 92.62 323 A 1 
ATOM 2462 C CB  . LYS A 1 323 ? -18.853 -16.753 -1.899  1.00 91.56 323 A 1 
ATOM 2463 C CG  . LYS A 1 323 ? -17.864 -17.915 -1.927  1.00 90.47 323 A 1 
ATOM 2464 C CD  . LYS A 1 323 ? -18.632 -19.211 -2.188  1.00 88.17 323 A 1 
ATOM 2465 C CE  . LYS A 1 323 ? -17.688 -20.401 -2.057  1.00 84.90 323 A 1 
ATOM 2466 N NZ  . LYS A 1 323 ? -18.476 -21.647 -1.923  1.00 77.60 323 A 1 
ATOM 2467 N N   . SER A 1 324 ? -19.948 -13.832 -1.203  1.00 91.64 324 A 1 
ATOM 2468 C CA  . SER A 1 324 ? -20.820 -12.675 -1.433  1.00 92.11 324 A 1 
ATOM 2469 C C   . SER A 1 324 ? -20.015 -11.406 -1.714  1.00 93.44 324 A 1 
ATOM 2470 O O   . SER A 1 324 ? -20.314 -10.693 -2.672  1.00 93.42 324 A 1 
ATOM 2471 C CB  . SER A 1 324 ? -21.745 -12.449 -0.238  1.00 91.59 324 A 1 
ATOM 2472 O OG  . SER A 1 324 ? -22.565 -13.579 -0.036  1.00 88.19 324 A 1 
ATOM 2473 N N   . LEU A 1 325 ? -18.947 -11.168 -0.951  1.00 92.89 325 A 1 
ATOM 2474 C CA  . LEU A 1 325 ? -18.029 -10.056 -1.186  1.00 93.82 325 A 1 
ATOM 2475 C C   . LEU A 1 325 ? -17.324 -10.164 -2.547  1.00 94.05 325 A 1 
ATOM 2476 O O   . LEU A 1 325 ? -17.301 -9.197  -3.305  1.00 93.63 325 A 1 
ATOM 2477 C CB  . LEU A 1 325 ? -17.018 -9.995  -0.030  1.00 94.15 325 A 1 
ATOM 2478 C CG  . LEU A 1 325 ? -15.888 -8.980  -0.248  1.00 94.03 325 A 1 
ATOM 2479 C CD1 . LEU A 1 325 ? -16.414 -7.555  -0.390  1.00 91.82 325 A 1 
ATOM 2480 C CD2 . LEU A 1 325 ? -14.910 -9.043  0.922   1.00 92.50 325 A 1 
ATOM 2481 N N   . THR A 1 326 ? -16.775 -11.320 -2.890  1.00 93.90 326 A 1 
ATOM 2482 C CA  . THR A 1 326 ? -16.095 -11.500 -4.187  1.00 92.98 326 A 1 
ATOM 2483 C C   . THR A 1 326 ? -17.047 -11.351 -5.378  1.00 92.51 326 A 1 
ATOM 2484 O O   . THR A 1 326 ? -16.629 -10.898 -6.443  1.00 91.46 326 A 1 
ATOM 2485 C CB  . THR A 1 326 ? -15.356 -12.842 -4.286  1.00 92.45 326 A 1 
ATOM 2486 O OG1 . THR A 1 326 ? -16.216 -13.936 -4.107  1.00 87.05 326 A 1 
ATOM 2487 C CG2 . THR A 1 326 ? -14.220 -12.969 -3.275  1.00 87.27 326 A 1 
ATOM 2488 N N   . ALA A 1 327 ? -18.334 -11.668 -5.184  1.00 92.82 327 A 1 
ATOM 2489 C CA  . ALA A 1 327 ? -19.384 -11.483 -6.179  1.00 92.50 327 A 1 
ATOM 2490 C C   . ALA A 1 327 ? -19.930 -10.042 -6.248  1.00 92.21 327 A 1 
ATOM 2491 O O   . ALA A 1 327 ? -20.528 -9.667  -7.258  1.00 90.61 327 A 1 
ATOM 2492 C CB  . ALA A 1 327 ? -20.495 -12.497 -5.886  1.00 92.24 327 A 1 
ATOM 2493 N N   . ALA A 1 328 ? -19.698 -9.217  -5.218  1.00 93.13 328 A 1 
ATOM 2494 C CA  . ALA A 1 328 ? -20.169 -7.824  -5.161  1.00 92.14 328 A 1 
ATOM 2495 C C   . ALA A 1 328 ? -19.514 -6.907  -6.215  1.00 91.02 328 A 1 
ATOM 2496 O O   . ALA A 1 328 ? -20.028 -5.826  -6.521  1.00 88.25 328 A 1 
ATOM 2497 C CB  . ALA A 1 328 ? -19.941 -7.299  -3.744  1.00 92.31 328 A 1 
ATOM 2498 N N   . GLY A 1 329 ? -18.414 -7.337  -6.814  1.00 90.75 329 A 1 
ATOM 2499 C CA  . GLY A 1 329 ? -17.712 -6.650  -7.896  1.00 89.50 329 A 1 
ATOM 2500 C C   . GLY A 1 329 ? -16.463 -5.901  -7.436  1.00 90.58 329 A 1 
ATOM 2501 O O   . GLY A 1 329 ? -15.773 -6.309  -6.513  1.00 88.65 329 A 1 
ATOM 2502 N N   . SER A 1 330 ? -16.141 -4.802  -8.127  1.00 89.90 330 A 1 
ATOM 2503 C CA  . SER A 1 330 ? -14.917 -4.036  -7.843  1.00 89.95 330 A 1 
ATOM 2504 C C   . SER A 1 330 ? -14.952 -3.363  -6.466  1.00 91.18 330 A 1 
ATOM 2505 O O   . SER A 1 330 ? -16.020 -3.031  -5.956  1.00 90.86 330 A 1 
ATOM 2506 C CB  . SER A 1 330 ? -14.675 -2.993  -8.940  1.00 88.90 330 A 1 
ATOM 2507 O OG  . SER A 1 330 ? -15.695 -2.010  -8.954  1.00 86.49 330 A 1 
ATOM 2508 N N   . ALA A 1 331 ? -13.782 -3.055  -5.910  1.00 91.78 331 A 1 
ATOM 2509 C CA  . ALA A 1 331 ? -13.679 -2.308  -4.654  1.00 92.16 331 A 1 
ATOM 2510 C C   . ALA A 1 331 ? -14.437 -0.965  -4.700  1.00 92.44 331 A 1 
ATOM 2511 O O   . ALA A 1 331 ? -15.056 -0.578  -3.715  1.00 91.57 331 A 1 
ATOM 2512 C CB  . ALA A 1 331 ? -12.195 -2.115  -4.333  1.00 92.08 331 A 1 
ATOM 2513 N N   . ALA A 1 332 ? -14.484 -0.301  -5.857  1.00 91.09 332 A 1 
ATOM 2514 C CA  . ALA A 1 332 ? -15.287 0.910   -6.056  1.00 90.70 332 A 1 
ATOM 2515 C C   . ALA A 1 332 ? -16.798 0.660   -5.876  1.00 90.92 332 A 1 
ATOM 2516 O O   . ALA A 1 332 ? -17.492 1.464   -5.251  1.00 90.00 332 A 1 
ATOM 2517 C CB  . ALA A 1 332 ? -14.987 1.464   -7.452  1.00 90.06 332 A 1 
ATOM 2518 N N   . LYS A 1 333 ? -17.315 -0.481  -6.364  1.00 91.43 333 A 1 
ATOM 2519 C CA  . LYS A 1 333 ? -18.706 -0.900  -6.139  1.00 91.37 333 A 1 
ATOM 2520 C C   . LYS A 1 333 ? -18.957 -1.210  -4.671  1.00 91.99 333 A 1 
ATOM 2521 O O   . LYS A 1 333 ? -19.956 -0.751  -4.131  1.00 91.06 333 A 1 
ATOM 2522 C CB  . LYS A 1 333 ? -19.080 -2.109  -7.008  1.00 90.78 333 A 1 
ATOM 2523 C CG  . LYS A 1 333 ? -19.245 -1.730  -8.480  1.00 85.29 333 A 1 
ATOM 2524 C CD  . LYS A 1 333 ? -19.772 -2.924  -9.283  1.00 80.17 333 A 1 
ATOM 2525 C CE  . LYS A 1 333 ? -20.025 -2.501  -10.731 1.00 72.98 333 A 1 
ATOM 2526 N NZ  . LYS A 1 333 ? -20.734 -3.562  -11.490 1.00 63.55 333 A 1 
ATOM 2527 N N   . VAL A 1 334 ? -18.043 -1.920  -4.022  1.00 92.37 334 A 1 
ATOM 2528 C CA  . VAL A 1 334 ? -18.135 -2.229  -2.586  1.00 92.86 334 A 1 
ATOM 2529 C C   . VAL A 1 334 ? -18.219 -0.946  -1.762  1.00 92.90 334 A 1 
ATOM 2530 O O   . VAL A 1 334 ? -19.144 -0.799  -0.971  1.00 92.29 334 A 1 
ATOM 2531 C CB  . VAL A 1 334 ? -16.963 -3.121  -2.135  1.00 93.25 334 A 1 
ATOM 2532 C CG1 . VAL A 1 334 ? -16.952 -3.339  -0.620  1.00 91.45 334 A 1 
ATOM 2533 C CG2 . VAL A 1 334 ? -17.041 -4.494  -2.813  1.00 91.36 334 A 1 
ATOM 2534 N N   . VAL A 1 335 ? -17.320 0.017   -1.998  1.00 91.79 335 A 1 
ATOM 2535 C CA  . VAL A 1 335 ? -17.335 1.328   -1.328  1.00 91.04 335 A 1 
ATOM 2536 C C   . VAL A 1 335 ? -18.660 2.047   -1.553  1.00 91.11 335 A 1 
ATOM 2537 O O   . VAL A 1 335 ? -19.301 2.473   -0.596  1.00 90.59 335 A 1 
ATOM 2538 C CB  . VAL A 1 335 ? -16.172 2.213   -1.814  1.00 89.91 335 A 1 
ATOM 2539 C CG1 . VAL A 1 335 ? -16.310 3.670   -1.355  1.00 84.02 335 A 1 
ATOM 2540 C CG2 . VAL A 1 335 ? -14.834 1.700   -1.280  1.00 84.73 335 A 1 
ATOM 2541 N N   . THR A 1 336 ? -19.080 2.191   -2.801  1.00 90.22 336 A 1 
ATOM 2542 C CA  . THR A 1 336 ? -20.271 2.980   -3.148  1.00 89.32 336 A 1 
ATOM 2543 C C   . THR A 1 336 ? -21.537 2.350   -2.580  1.00 89.18 336 A 1 
ATOM 2544 O O   . THR A 1 336 ? -22.331 3.038   -1.942  1.00 88.62 336 A 1 
ATOM 2545 C CB  . THR A 1 336 ? -20.408 3.143   -4.666  1.00 88.56 336 A 1 
ATOM 2546 O OG1 . THR A 1 336 ? -19.231 3.686   -5.206  1.00 81.20 336 A 1 
ATOM 2547 C CG2 . THR A 1 336 ? -21.556 4.084   -5.034  1.00 81.02 336 A 1 
ATOM 2548 N N   . ASN A 1 337 ? -21.716 1.047   -2.769  1.00 90.31 337 A 1 
ATOM 2549 C CA  . ASN A 1 337 ? -22.912 0.338   -2.338  1.00 89.84 337 A 1 
ATOM 2550 C C   . ASN A 1 337 ? -23.025 0.326   -0.816  1.00 90.03 337 A 1 
ATOM 2551 O O   . ASN A 1 337 ? -24.022 0.826   -0.301  1.00 88.97 337 A 1 
ATOM 2552 C CB  . ASN A 1 337 ? -22.936 -1.070  -2.958  1.00 89.57 337 A 1 
ATOM 2553 C CG  . ASN A 1 337 ? -23.178 -1.057  -4.459  1.00 87.59 337 A 1 
ATOM 2554 O OD1 . ASN A 1 337 ? -23.640 -0.090  -5.052  1.00 81.59 337 A 1 
ATOM 2555 N ND2 . ASN A 1 337 ? -22.907 -2.155  -5.124  1.00 81.22 337 A 1 
ATOM 2556 N N   . SER A 1 338 ? -21.995 -0.105  -0.101  1.00 91.03 338 A 1 
ATOM 2557 C CA  . SER A 1 338 ? -22.012 -0.119  1.366   1.00 90.98 338 A 1 
ATOM 2558 C C   . SER A 1 338 ? -22.207 1.274   1.969   1.00 90.62 338 A 1 
ATOM 2559 O O   . SER A 1 338 ? -22.972 1.434   2.915   1.00 89.26 338 A 1 
ATOM 2560 C CB  . SER A 1 338 ? -20.735 -0.756  1.919   1.00 91.09 338 A 1 
ATOM 2561 O OG  . SER A 1 338 ? -19.586 -0.053  1.496   1.00 85.09 338 A 1 
ATOM 2562 N N   . SER A 1 339 ? -21.593 2.318   1.394   1.00 89.81 339 A 1 
ATOM 2563 C CA  . SER A 1 339 ? -21.760 3.688   1.892   1.00 88.52 339 A 1 
ATOM 2564 C C   . SER A 1 339 ? -23.199 4.179   1.745   1.00 87.94 339 A 1 
ATOM 2565 O O   . SER A 1 339 ? -23.750 4.756   2.679   1.00 86.35 339 A 1 
ATOM 2566 C CB  . SER A 1 339 ? -20.831 4.664   1.165   1.00 87.77 339 A 1 
ATOM 2567 O OG  . SER A 1 339 ? -19.475 4.322   1.355   1.00 81.13 339 A 1 
ATOM 2568 N N   . VAL A 1 340 ? -23.820 3.952   0.587   1.00 88.17 340 A 1 
ATOM 2569 C CA  . VAL A 1 340 ? -25.197 4.402   0.330   1.00 87.72 340 A 1 
ATOM 2570 C C   . VAL A 1 340 ? -26.206 3.554   1.105   1.00 87.86 340 A 1 
ATOM 2571 O O   . VAL A 1 340 ? -27.165 4.106   1.634   1.00 86.74 340 A 1 
ATOM 2572 C CB  . VAL A 1 340 ? -25.513 4.415   -1.174  1.00 86.63 340 A 1 
ATOM 2573 C CG1 . VAL A 1 340 ? -26.971 4.815   -1.443  1.00 81.73 340 A 1 
ATOM 2574 C CG2 . VAL A 1 340 ? -24.636 5.421   -1.928  1.00 81.78 340 A 1 
ATOM 2575 N N   . ASP A 1 341 ? -25.992 2.249   1.216   1.00 88.89 341 A 1 
ATOM 2576 C CA  . ASP A 1 341 ? -26.900 1.351   1.937   1.00 88.46 341 A 1 
ATOM 2577 C C   . ASP A 1 341 ? -26.899 1.632   3.443   1.00 88.45 341 A 1 
ATOM 2578 O O   . ASP A 1 341 ? -27.961 1.698   4.064   1.00 86.80 341 A 1 
ATOM 2579 C CB  . ASP A 1 341 ? -26.545 -0.117  1.623   1.00 88.10 341 A 1 
ATOM 2580 C CG  . ASP A 1 341 ? -26.826 -0.491  0.157   1.00 86.80 341 A 1 
ATOM 2581 O OD1 . ASP A 1 341 ? -27.776 0.072   -0.420  1.00 82.69 341 A 1 
ATOM 2582 O OD2 . ASP A 1 341 ? -26.072 -1.268  -0.462  1.00 83.28 341 A 1 
ATOM 2583 N N   . LEU A 1 342 ? -25.728 1.890   4.029   1.00 87.49 342 A 1 
ATOM 2584 C CA  . LEU A 1 342 ? -25.595 2.167   5.460   1.00 87.05 342 A 1 
ATOM 2585 C C   . LEU A 1 342 ? -26.018 3.587   5.852   1.00 86.44 342 A 1 
ATOM 2586 O O   . LEU A 1 342 ? -26.600 3.783   6.918   1.00 84.09 342 A 1 
ATOM 2587 C CB  . LEU A 1 342 ? -24.139 1.909   5.883   1.00 87.35 342 A 1 
ATOM 2588 C CG  . LEU A 1 342 ? -23.748 0.421   5.930   1.00 85.38 342 A 1 
ATOM 2589 C CD1 . LEU A 1 342 ? -22.242 0.280   6.132   1.00 81.21 342 A 1 
ATOM 2590 C CD2 . LEU A 1 342 ? -24.445 -0.278  7.096   1.00 81.62 342 A 1 
ATOM 2591 N N   . MET A 1 343 ? -25.710 4.591   5.044   1.00 86.35 343 A 1 
ATOM 2592 C CA  . MET A 1 343 ? -25.874 6.005   5.427   1.00 84.84 343 A 1 
ATOM 2593 C C   . MET A 1 343 ? -26.993 6.734   4.672   1.00 84.54 343 A 1 
ATOM 2594 O O   . MET A 1 343 ? -27.218 7.929   4.903   1.00 80.72 343 A 1 
ATOM 2595 C CB  . MET A 1 343 ? -24.560 6.771   5.250   1.00 82.44 343 A 1 
ATOM 2596 C CG  . MET A 1 343 ? -23.346 6.115   5.885   1.00 79.46 343 A 1 
ATOM 2597 S SD  . MET A 1 343 ? -21.863 7.111   5.604   1.00 75.77 343 A 1 
ATOM 2598 C CE  . MET A 1 343 ? -20.617 5.863   5.933   1.00 66.35 343 A 1 
ATOM 2599 N N   . GLY A 1 344 ? -27.674 6.057   3.753   1.00 82.63 344 A 1 
ATOM 2600 C CA  . GLY A 1 344 ? -28.603 6.679   2.819   1.00 82.08 344 A 1 
ATOM 2601 C C   . GLY A 1 344 ? -27.905 7.552   1.771   1.00 82.51 344 A 1 
ATOM 2602 O O   . GLY A 1 344 ? -26.684 7.698   1.742   1.00 79.70 344 A 1 
ATOM 2603 N N   . VAL A 1 345 ? -28.699 8.161   0.894   1.00 80.76 345 A 1 
ATOM 2604 C CA  . VAL A 1 345 ? -28.189 8.897   -0.279  1.00 78.61 345 A 1 
ATOM 2605 C C   . VAL A 1 345 ? -27.223 10.024  0.110   1.00 77.95 345 A 1 
ATOM 2606 O O   . VAL A 1 345 ? -26.118 10.088  -0.416  1.00 74.92 345 A 1 
ATOM 2607 C CB  . VAL A 1 345 ? -29.358 9.443   -1.123  1.00 77.15 345 A 1 
ATOM 2608 C CG1 . VAL A 1 345 ? -28.873 10.227  -2.347  1.00 72.25 345 A 1 
ATOM 2609 C CG2 . VAL A 1 345 ? -30.253 8.303   -1.623  1.00 72.73 345 A 1 
ATOM 2610 N N   . PHE A 1 346 ? -27.595 10.877  1.057   1.00 72.08 346 A 1 
ATOM 2611 C CA  . PHE A 1 346 ? -26.763 12.030  1.431   1.00 69.61 346 A 1 
ATOM 2612 C C   . PHE A 1 346 ? -25.477 11.626  2.155   1.00 69.54 346 A 1 
ATOM 2613 O O   . PHE A 1 346 ? -24.392 12.087  1.791   1.00 63.97 346 A 1 
ATOM 2614 C CB  . PHE A 1 346 ? -27.578 13.003  2.288   1.00 66.74 346 A 1 
ATOM 2615 C CG  . PHE A 1 346 ? -28.642 13.751  1.514   1.00 63.18 346 A 1 
ATOM 2616 C CD1 . PHE A 1 346 ? -28.271 14.809  0.664   1.00 58.11 346 A 1 
ATOM 2617 C CD2 . PHE A 1 346 ? -29.994 13.395  1.633   1.00 56.26 346 A 1 
ATOM 2618 C CE1 . PHE A 1 346 ? -29.245 15.510  -0.061  1.00 50.81 346 A 1 
ATOM 2619 C CE2 . PHE A 1 346 ? -30.972 14.095  0.907   1.00 50.24 346 A 1 
ATOM 2620 C CZ  . PHE A 1 346 ? -30.598 15.154  0.062   1.00 50.29 346 A 1 
ATOM 2621 N N   . GLY A 1 347 ? -25.585 10.744  3.155   1.00 70.81 347 A 1 
ATOM 2622 C CA  . GLY A 1 347 ? -24.420 10.251  3.892   1.00 66.62 347 A 1 
ATOM 2623 C C   . GLY A 1 347 ? -23.506 9.408   3.008   1.00 68.92 347 A 1 
ATOM 2624 O O   . GLY A 1 347 ? -22.284 9.549   3.072   1.00 65.02 347 A 1 
ATOM 2625 N N   . GLY A 1 348 ? -24.097 8.600   2.115   1.00 70.65 348 A 1 
ATOM 2626 C CA  . GLY A 1 348 ? -23.362 7.824   1.122   1.00 67.94 348 A 1 
ATOM 2627 C C   . GLY A 1 348 ? -22.591 8.702   0.140   1.00 70.84 348 A 1 
ATOM 2628 O O   . GLY A 1 348 ? -21.407 8.465   -0.083  1.00 69.39 348 A 1 
ATOM 2629 N N   . ILE A 1 349 ? -23.205 9.766   -0.386  1.00 73.30 349 A 1 
ATOM 2630 C CA  . ILE A 1 349 ? -22.509 10.738  -1.248  1.00 72.38 349 A 1 
ATOM 2631 C C   . ILE A 1 349 ? -21.346 11.398  -0.497  1.00 73.47 349 A 1 
ATOM 2632 O O   . ILE A 1 349 ? -20.249 11.484  -1.048  1.00 72.19 349 A 1 
ATOM 2633 C CB  . ILE A 1 349 ? -23.493 11.788  -1.820  1.00 71.08 349 A 1 
ATOM 2634 C CG1 . ILE A 1 349 ? -24.411 11.131  -2.877  1.00 67.65 349 A 1 
ATOM 2635 C CG2 . ILE A 1 349 ? -22.750 12.983  -2.455  1.00 66.35 349 A 1 
ATOM 2636 C CD1 . ILE A 1 349 ? -25.615 12.000  -3.277  1.00 61.54 349 A 1 
ATOM 2637 N N   . LEU A 1 350 ? -21.546 11.828  0.755   1.00 70.51 350 A 1 
ATOM 2638 C CA  . LEU A 1 350 ? -20.473 12.430  1.556   1.00 68.61 350 A 1 
ATOM 2639 C C   . LEU A 1 350 ? -19.322 11.448  1.815   1.00 71.12 350 A 1 
ATOM 2640 O O   . LEU A 1 350 ? -18.156 11.821  1.669   1.00 68.47 350 A 1 
ATOM 2641 C CB  . LEU A 1 350 ? -21.047 12.946  2.887   1.00 64.15 350 A 1 
ATOM 2642 C CG  . LEU A 1 350 ? -21.884 14.231  2.769   1.00 58.31 350 A 1 
ATOM 2643 C CD1 . LEU A 1 350 ? -22.543 14.528  4.117   1.00 54.63 350 A 1 
ATOM 2644 C CD2 . LEU A 1 350 ? -21.031 15.440  2.383   1.00 52.81 350 A 1 
ATOM 2645 N N   . ALA A 1 351 ? -19.641 10.197  2.151   1.00 73.18 351 A 1 
ATOM 2646 C CA  . ALA A 1 351 ? -18.633 9.156   2.336   1.00 70.97 351 A 1 
ATOM 2647 C C   . ALA A 1 351 ? -17.851 8.896   1.038   1.00 72.87 351 A 1 
ATOM 2648 O O   . ALA A 1 351 ? -16.620 8.903   1.042   1.00 70.47 351 A 1 
ATOM 2649 C CB  . ALA A 1 351 ? -19.327 7.891   2.846   1.00 67.53 351 A 1 
ATOM 2650 N N   . VAL A 1 352 ? -18.566 8.752   -0.083  1.00 72.60 352 A 1 
ATOM 2651 C CA  . VAL A 1 352 ? -17.974 8.563   -1.413  1.00 71.05 352 A 1 
ATOM 2652 C C   . VAL A 1 352 ? -17.095 9.755   -1.802  1.00 72.50 352 A 1 
ATOM 2653 O O   . VAL A 1 352 ? -15.968 9.551   -2.246  1.00 71.43 352 A 1 
ATOM 2654 C CB  . VAL A 1 352 ? -19.085 8.310   -2.449  1.00 68.68 352 A 1 
ATOM 2655 C CG1 . VAL A 1 352 ? -18.603 8.424   -3.894  1.00 62.96 352 A 1 
ATOM 2656 C CG2 . VAL A 1 352 ? -19.666 6.899   -2.258  1.00 62.95 352 A 1 
ATOM 2657 N N   . LEU A 1 353 ? -17.554 10.992  -1.585  1.00 73.20 353 A 1 
ATOM 2658 C CA  . LEU A 1 353 ? -16.752 12.187  -1.857  1.00 72.06 353 A 1 
ATOM 2659 C C   . LEU A 1 353 ? -15.465 12.214  -1.026  1.00 74.05 353 A 1 
ATOM 2660 O O   . LEU A 1 353 ? -14.415 12.574  -1.556  1.00 70.66 353 A 1 
ATOM 2661 C CB  . LEU A 1 353 ? -17.582 13.454  -1.594  1.00 68.98 353 A 1 
ATOM 2662 C CG  . LEU A 1 353 ? -18.652 13.762  -2.659  1.00 62.68 353 A 1 
ATOM 2663 C CD1 . LEU A 1 353 ? -19.491 14.953  -2.189  1.00 58.58 353 A 1 
ATOM 2664 C CD2 . LEU A 1 353 ? -18.042 14.115  -4.017  1.00 56.88 353 A 1 
ATOM 2665 N N   . GLY A 1 354 ? -15.514 11.780  0.241   1.00 75.66 354 A 1 
ATOM 2666 C CA  . GLY A 1 354 ? -14.316 11.613  1.067   1.00 73.11 354 A 1 
ATOM 2667 C C   . GLY A 1 354 ? -13.334 10.597  0.480   1.00 75.35 354 A 1 
ATOM 2668 O O   . GLY A 1 354 ? -12.136 10.873  0.389   1.00 72.62 354 A 1 
ATOM 2669 N N   . VAL A 1 355 ? -13.839 9.451   -0.006  1.00 81.31 355 A 1 
ATOM 2670 C CA  . VAL A 1 355 ? -13.037 8.399   -0.659  1.00 81.36 355 A 1 
ATOM 2671 C C   . VAL A 1 355 ? -12.510 8.830   -2.034  1.00 82.66 355 A 1 
ATOM 2672 O O   . VAL A 1 355 ? -11.490 8.313   -2.487  1.00 80.33 355 A 1 
ATOM 2673 C CB  . VAL A 1 355 ? -13.851 7.092   -0.761  1.00 79.23 355 A 1 
ATOM 2674 C CG1 . VAL A 1 355 ? -13.107 5.972   -1.493  1.00 74.63 355 A 1 
ATOM 2675 C CG2 . VAL A 1 355 ? -14.192 6.565   0.642   1.00 75.45 355 A 1 
ATOM 2676 N N   . VAL A 1 356 ? -13.167 9.770   -2.705  1.00 81.20 356 A 1 
ATOM 2677 C CA  . VAL A 1 356 ? -12.724 10.338  -3.983  1.00 81.53 356 A 1 
ATOM 2678 C C   . VAL A 1 356 ? -11.697 11.453  -3.780  1.00 83.19 356 A 1 
ATOM 2679 O O   . VAL A 1 356 ? -10.654 11.455  -4.428  1.00 82.38 356 A 1 
ATOM 2680 C CB  . VAL A 1 356 ? -13.942 10.835  -4.790  1.00 79.80 356 A 1 
ATOM 2681 C CG1 . VAL A 1 356 ? -13.550 11.687  -6.003  1.00 75.01 356 A 1 
ATOM 2682 C CG2 . VAL A 1 356 ? -14.775 9.659   -5.310  1.00 76.34 356 A 1 
ATOM 2683 N N   . ALA A 1 357 ? -11.972 12.403  -2.891  1.00 81.57 357 A 1 
ATOM 2684 C CA  . ALA A 1 357 ? -11.177 13.622  -2.770  1.00 80.26 357 A 1 
ATOM 2685 C C   . ALA A 1 357 ? -9.769  13.374  -2.208  1.00 81.32 357 A 1 
ATOM 2686 O O   . ALA A 1 357 ? -8.800  13.955  -2.697  1.00 78.41 357 A 1 
ATOM 2687 C CB  . ALA A 1 357 ? -11.957 14.611  -1.907  1.00 77.77 357 A 1 
ATOM 2688 N N   . CYS A 1 358 ? -9.629  12.480  -1.227  1.00 80.41 358 A 1 
ATOM 2689 C CA  . CYS A 1 358 ? -8.333  12.236  -0.588  1.00 79.12 358 A 1 
ATOM 2690 C C   . CYS A 1 358 ? -7.303  11.601  -1.534  1.00 81.23 358 A 1 
ATOM 2691 O O   . CYS A 1 358 ? -6.186  12.106  -1.615  1.00 79.09 358 A 1 
ATOM 2692 C CB  . CYS A 1 358 ? -8.525  11.422  0.692   1.00 75.95 358 A 1 
ATOM 2693 S SG  . CYS A 1 358 ? -9.688  12.334  1.723   1.00 70.07 358 A 1 
ATOM 2694 N N   . PRO A 1 359 ? -7.650  10.563  -2.311  1.00 83.62 359 A 1 
ATOM 2695 C CA  . PRO A 1 359 ? -6.737  10.018  -3.307  1.00 82.79 359 A 1 
ATOM 2696 C C   . PRO A 1 359 ? -6.351  11.021  -4.385  1.00 83.67 359 A 1 
ATOM 2697 O O   . PRO A 1 359 ? -5.231  10.951  -4.882  1.00 82.70 359 A 1 
ATOM 2698 C CB  . PRO A 1 359 ? -7.463  8.829   -3.917  1.00 80.39 359 A 1 
ATOM 2699 C CG  . PRO A 1 359 ? -8.427  8.427   -2.811  1.00 77.54 359 A 1 
ATOM 2700 C CD  . PRO A 1 359 ? -8.839  9.749   -2.224  1.00 82.06 359 A 1 
ATOM 2701 N N   . ILE A 1 360 ? -7.238  11.962  -4.735  1.00 83.94 360 A 1 
ATOM 2702 C CA  . ILE A 1 360 ? -6.909  13.030  -5.681  1.00 84.16 360 A 1 
ATOM 2703 C C   . ILE A 1 360 ? -5.785  13.908  -5.113  1.00 84.22 360 A 1 
ATOM 2704 O O   . ILE A 1 360 ? -4.810  14.159  -5.818  1.00 82.33 360 A 1 
ATOM 2705 C CB  . ILE A 1 360 ? -8.170  13.826  -6.084  1.00 83.54 360 A 1 
ATOM 2706 C CG1 . ILE A 1 360 ? -9.112  12.930  -6.923  1.00 81.00 360 A 1 
ATOM 2707 C CG2 . ILE A 1 360 ? -7.803  15.083  -6.893  1.00 79.45 360 A 1 
ATOM 2708 C CD1 . ILE A 1 360 ? -10.487 13.554  -7.201  1.00 73.70 360 A 1 
ATOM 2709 N N   . THR A 1 361 ? -5.841  14.285  -3.830  1.00 84.05 361 A 1 
ATOM 2710 C CA  . THR A 1 361 ? -4.754  15.055  -3.201  1.00 82.38 361 A 1 
ATOM 2711 C C   . THR A 1 361 ? -3.462  14.243  -3.025  1.00 83.30 361 A 1 
ATOM 2712 O O   . THR A 1 361 ? -2.373  14.780  -3.205  1.00 80.66 361 A 1 
ATOM 2713 C CB  . THR A 1 361 ? -5.174  15.660  -1.854  1.00 79.20 361 A 1 
ATOM 2714 O OG1 . THR A 1 361 ? -5.626  14.697  -0.937  1.00 72.33 361 A 1 
ATOM 2715 C CG2 . THR A 1 361 ? -6.315  16.669  -2.019  1.00 70.98 361 A 1 
ATOM 2716 N N   . SER A 1 362 ? -3.547  12.934  -2.758  1.00 83.30 362 A 1 
ATOM 2717 C CA  . SER A 1 362 ? -2.353  12.077  -2.677  1.00 83.68 362 A 1 
ATOM 2718 C C   . SER A 1 362 ? -1.715  11.816  -4.051  1.00 85.25 362 A 1 
ATOM 2719 O O   . SER A 1 362 ? -0.494  11.707  -4.174  1.00 83.56 362 A 1 
ATOM 2720 C CB  . SER A 1 362 ? -2.701  10.744  -2.019  1.00 82.05 362 A 1 
ATOM 2721 O OG  . SER A 1 362 ? -3.321  10.932  -0.760  1.00 73.88 362 A 1 
ATOM 2722 N N   . GLY A 1 363 ? -2.518  11.734  -5.108  1.00 86.63 363 A 1 
ATOM 2723 C CA  . GLY A 1 363 ? -2.042  11.526  -6.478  1.00 86.57 363 A 1 
ATOM 2724 C C   . GLY A 1 363 ? -1.303  12.737  -7.048  1.00 87.72 363 A 1 
ATOM 2725 O O   . GLY A 1 363 ? -0.305  12.564  -7.754  1.00 86.33 363 A 1 
ATOM 2726 N N   . ASP A 1 364 ? -1.723  13.963  -6.695  1.00 87.09 364 A 1 
ATOM 2727 C CA  . ASP A 1 364 ? -0.994  15.170  -7.099  1.00 85.58 364 A 1 
ATOM 2728 C C   . ASP A 1 364 ? 0.402   15.231  -6.452  1.00 86.23 364 A 1 
ATOM 2729 O O   . ASP A 1 364 ? 1.402   15.476  -7.148  1.00 83.78 364 A 1 
ATOM 2730 C CB  . ASP A 1 364 ? -1.859  16.435  -6.915  1.00 81.74 364 A 1 
ATOM 2731 C CG  . ASP A 1 364 ? -2.028  17.018  -5.507  1.00 75.27 364 A 1 
ATOM 2732 O OD1 . ASP A 1 364 ? -1.065  16.972  -4.718  1.00 68.83 364 A 1 
ATOM 2733 O OD2 . ASP A 1 364 ? -3.071  17.663  -5.284  1.00 70.23 364 A 1 
ATOM 2734 N N   . THR A 1 365 ? 0.508   14.886  -5.165  1.00 86.59 365 A 1 
ATOM 2735 C CA  . THR A 1 365 ? 1.795   14.813  -4.462  1.00 85.54 365 A 1 
ATOM 2736 C C   . THR A 1 365 ? 2.680   13.692  -5.001  1.00 87.05 365 A 1 
ATOM 2737 O O   . THR A 1 365 ? 3.899   13.873  -5.083  1.00 85.70 365 A 1 
ATOM 2738 C CB  . THR A 1 365 ? 1.643   14.667  -2.938  1.00 82.91 365 A 1 
ATOM 2739 O OG1 . THR A 1 365 ? 0.980   13.486  -2.587  1.00 76.28 365 A 1 
ATOM 2740 C CG2 . THR A 1 365 ? 0.900   15.834  -2.300  1.00 73.90 365 A 1 
ATOM 2741 N N   . ALA A 1 366 ? 2.102   12.576  -5.454  1.00 88.28 366 A 1 
ATOM 2742 C CA  . ALA A 1 366 ? 2.844   11.482  -6.073  1.00 89.57 366 A 1 
ATOM 2743 C C   . ALA A 1 366 ? 3.511   11.913  -7.389  1.00 90.66 366 A 1 
ATOM 2744 O O   . ALA A 1 366 ? 4.727   11.784  -7.531  1.00 90.12 366 A 1 
ATOM 2745 C CB  . ALA A 1 366 ? 1.913   10.281  -6.269  1.00 90.06 366 A 1 
ATOM 2746 N N   . PHE A 1 367 ? 2.766   12.496  -8.331  1.00 90.21 367 A 1 
ATOM 2747 C CA  . PHE A 1 367 ? 3.357   12.978  -9.586  1.00 90.39 367 A 1 
ATOM 2748 C C   . PHE A 1 367 ? 4.364   14.113  -9.363  1.00 90.16 367 A 1 
ATOM 2749 O O   . PHE A 1 367 ? 5.425   14.139  -9.995  1.00 88.47 367 A 1 
ATOM 2750 C CB  . PHE A 1 367 ? 2.255   13.421  -10.550 1.00 90.82 367 A 1 
ATOM 2751 C CG  . PHE A 1 367 ? 1.581   12.294  -11.307 1.00 91.56 367 A 1 
ATOM 2752 C CD1 . PHE A 1 367 ? 2.335   11.474  -12.171 1.00 88.23 367 A 1 
ATOM 2753 C CD2 . PHE A 1 367 ? 0.196   12.092  -11.195 1.00 88.49 367 A 1 
ATOM 2754 C CE1 . PHE A 1 367 ? 1.708   10.463  -12.921 1.00 86.78 367 A 1 
ATOM 2755 C CE2 . PHE A 1 367 ? -0.433  11.084  -11.945 1.00 86.88 367 A 1 
ATOM 2756 C CZ  . PHE A 1 367 ? 0.323   10.271  -12.810 1.00 89.33 367 A 1 
ATOM 2757 N N   . ARG A 1 368 ? 4.091   15.018  -8.420  1.00 88.53 368 A 1 
ATOM 2758 C CA  . ARG A 1 368 ? 5.040   16.066  -8.028  1.00 87.16 368 A 1 
ATOM 2759 C C   . ARG A 1 368 ? 6.331   15.479  -7.464  1.00 87.86 368 A 1 
ATOM 2760 O O   . ARG A 1 368 ? 7.418   15.890  -7.873  1.00 85.73 368 A 1 
ATOM 2761 C CB  . ARG A 1 368 ? 4.354   17.011  -7.032  1.00 84.84 368 A 1 
ATOM 2762 C CG  . ARG A 1 368 ? 5.272   18.156  -6.602  1.00 75.84 368 A 1 
ATOM 2763 C CD  . ARG A 1 368 ? 4.531   19.083  -5.642  1.00 74.18 368 A 1 
ATOM 2764 N NE  . ARG A 1 368 ? 5.407   20.164  -5.154  1.00 68.74 368 A 1 
ATOM 2765 C CZ  . ARG A 1 368 ? 5.097   21.444  -5.059  1.00 63.90 368 A 1 
ATOM 2766 N NH1 . ARG A 1 368 ? 3.942   21.905  -5.440  1.00 57.41 368 A 1 
ATOM 2767 N NH2 . ARG A 1 368 ? 5.945   22.296  -4.564  1.00 56.44 368 A 1 
ATOM 2768 N N   . SER A 1 369 ? 6.230   14.516  -6.554  1.00 87.28 369 A 1 
ATOM 2769 C CA  . SER A 1 369 ? 7.384   13.838  -5.958  1.00 87.08 369 A 1 
ATOM 2770 C C   . SER A 1 369 ? 8.160   13.052  -7.013  1.00 88.55 369 A 1 
ATOM 2771 O O   . SER A 1 369 ? 9.384   13.150  -7.058  1.00 87.95 369 A 1 
ATOM 2772 C CB  . SER A 1 369 ? 6.948   12.926  -4.806  1.00 86.81 369 A 1 
ATOM 2773 O OG  . SER A 1 369 ? 6.329   13.708  -3.807  1.00 79.40 369 A 1 
ATOM 2774 N N   . CYS A 1 370 ? 7.472   12.378  -7.935  1.00 89.00 370 A 1 
ATOM 2775 C CA  . CYS A 1 370 ? 8.087   11.689  -9.073  1.00 90.25 370 A 1 
ATOM 2776 C C   . CYS A 1 370 ? 8.920   12.648  -9.935  1.00 90.77 370 A 1 
ATOM 2777 O O   . CYS A 1 370 ? 10.097  12.385  -10.207 1.00 89.98 370 A 1 
ATOM 2778 C CB  . CYS A 1 370 ? 6.983   11.014  -9.899  1.00 91.48 370 A 1 
ATOM 2779 S SG  . CYS A 1 370 ? 7.737   9.941   -11.142 1.00 89.74 370 A 1 
ATOM 2780 N N   . ARG A 1 371 ? 8.350   13.804  -10.289 1.00 88.13 371 A 1 
ATOM 2781 C CA  . ARG A 1 371 ? 9.058   14.860  -11.023 1.00 86.85 371 A 1 
ATOM 2782 C C   . ARG A 1 371 ? 10.299  15.347  -10.274 1.00 86.92 371 A 1 
ATOM 2783 O O   . ARG A 1 371 ? 11.347  15.514  -10.892 1.00 86.32 371 A 1 
ATOM 2784 C CB  . ARG A 1 371 ? 8.087   16.022  -11.314 1.00 85.67 371 A 1 
ATOM 2785 C CG  . ARG A 1 371 ? 8.751   17.152  -12.120 1.00 77.72 371 A 1 
ATOM 2786 C CD  . ARG A 1 371 ? 7.818   18.348  -12.344 1.00 78.34 371 A 1 
ATOM 2787 N NE  . ARG A 1 371 ? 7.357   18.981  -11.090 1.00 74.44 371 A 1 
ATOM 2788 C CZ  . ARG A 1 371 ? 8.026   19.786  -10.292 1.00 72.53 371 A 1 
ATOM 2789 N NH1 . ARG A 1 371 ? 9.249   20.139  -10.519 1.00 63.08 371 A 1 
ATOM 2790 N NH2 . ARG A 1 371 ? 7.458   20.265  -9.222  1.00 63.53 371 A 1 
ATOM 2791 N N   . LEU A 1 372 ? 10.197  15.589  -8.962  1.00 87.04 372 A 1 
ATOM 2792 C CA  . LEU A 1 372 ? 11.319  16.059  -8.140  1.00 85.36 372 A 1 
ATOM 2793 C C   . LEU A 1 372 ? 12.425  15.003  -8.014  1.00 86.80 372 A 1 
ATOM 2794 O O   . LEU A 1 372 ? 13.598  15.344  -8.142  1.00 85.57 372 A 1 
ATOM 2795 C CB  . LEU A 1 372 ? 10.805  16.490  -6.753  1.00 83.60 372 A 1 
ATOM 2796 C CG  . LEU A 1 372 ? 9.957   17.777  -6.754  1.00 78.30 372 A 1 
ATOM 2797 C CD1 . LEU A 1 372 ? 9.367   18.006  -5.363  1.00 74.00 372 A 1 
ATOM 2798 C CD2 . LEU A 1 372 ? 10.771  19.017  -7.138  1.00 72.22 372 A 1 
ATOM 2799 N N   . THR A 1 373 ? 12.068  13.735  -7.843  1.00 87.41 373 A 1 
ATOM 2800 C CA  . THR A 1 373 ? 13.029  12.619  -7.801  1.00 87.59 373 A 1 
ATOM 2801 C C   . THR A 1 373 ? 13.765  12.468  -9.134  1.00 88.85 373 A 1 
ATOM 2802 O O   . THR A 1 373 ? 14.994  12.368  -9.153  1.00 88.00 373 A 1 
ATOM 2803 C CB  . THR A 1 373 ? 12.321  11.306  -7.433  1.00 88.19 373 A 1 
ATOM 2804 O OG1 . THR A 1 373 ? 11.693  11.443  -6.185  1.00 84.76 373 A 1 
ATOM 2805 C CG2 . THR A 1 373 ? 13.283  10.124  -7.308  1.00 84.62 373 A 1 
ATOM 2806 N N   . LEU A 1 374 ? 13.042  12.518  -10.259 1.00 88.26 374 A 1 
ATOM 2807 C CA  . LEU A 1 374 ? 13.637  12.491  -11.598 1.00 88.65 374 A 1 
ATOM 2808 C C   . LEU A 1 374 ? 14.548  13.698  -11.842 1.00 88.58 374 A 1 
ATOM 2809 O O   . LEU A 1 374 ? 15.675  13.536  -12.304 1.00 87.27 374 A 1 
ATOM 2810 C CB  . LEU A 1 374 ? 12.519  12.454  -12.656 1.00 89.71 374 A 1 
ATOM 2811 C CG  . LEU A 1 374 ? 11.808  11.095  -12.781 1.00 88.43 374 A 1 
ATOM 2812 C CD1 . LEU A 1 374 ? 10.576  11.246  -13.671 1.00 84.56 374 A 1 
ATOM 2813 C CD2 . LEU A 1 374 ? 12.728  10.044  -13.413 1.00 84.81 374 A 1 
ATOM 2814 N N   . ALA A 1 375 ? 14.093  14.903  -11.483 1.00 88.97 375 A 1 
ATOM 2815 C CA  . ALA A 1 375 ? 14.886  16.119  -11.618 1.00 87.12 375 A 1 
ATOM 2816 C C   . ALA A 1 375 ? 16.173  16.065  -10.787 1.00 86.60 375 A 1 
ATOM 2817 O O   . ALA A 1 375 ? 17.245  16.378  -11.302 1.00 84.86 375 A 1 
ATOM 2818 C CB  . ALA A 1 375 ? 14.015  17.302  -11.208 1.00 86.77 375 A 1 
ATOM 2819 N N   . GLY A 1 376 ? 16.089  15.604  -9.530  1.00 86.12 376 A 1 
ATOM 2820 C CA  . GLY A 1 376 ? 17.249  15.423  -8.662  1.00 83.35 376 A 1 
ATOM 2821 C C   . GLY A 1 376 ? 18.233  14.378  -9.196  1.00 84.65 376 A 1 
ATOM 2822 O O   . GLY A 1 376 ? 19.443  14.586  -9.147  1.00 82.85 376 A 1 
ATOM 2823 N N   . ALA A 1 377 ? 17.732  13.283  -9.773  1.00 86.12 377 A 1 
ATOM 2824 C CA  . ALA A 1 377 ? 18.571  12.260  -10.395 1.00 85.80 377 A 1 
ATOM 2825 C C   . ALA A 1 377 ? 19.297  12.763  -11.657 1.00 86.78 377 A 1 
ATOM 2826 O O   . ALA A 1 377 ? 20.431  12.359  -11.911 1.00 85.23 377 A 1 
ATOM 2827 C CB  . ALA A 1 377 ? 17.697  11.042  -10.704 1.00 85.98 377 A 1 
ATOM 2828 N N   . LEU A 1 378 ? 18.658  13.649  -12.424 1.00 86.70 378 A 1 
ATOM 2829 C CA  . LEU A 1 378 ? 19.196  14.242  -13.653 1.00 86.69 378 A 1 
ATOM 2830 C C   . LEU A 1 378 ? 19.993  15.537  -13.415 1.00 87.57 378 A 1 
ATOM 2831 O O   . LEU A 1 378 ? 20.577  16.067  -14.358 1.00 85.14 378 A 1 
ATOM 2832 C CB  . LEU A 1 378 ? 18.028  14.477  -14.632 1.00 87.01 378 A 1 
ATOM 2833 C CG  . LEU A 1 378 ? 17.315  13.200  -15.117 1.00 84.96 378 A 1 
ATOM 2834 C CD1 . LEU A 1 378 ? 16.066  13.585  -15.912 1.00 79.44 378 A 1 
ATOM 2835 C CD2 . LEU A 1 378 ? 18.214  12.349  -16.017 1.00 79.76 378 A 1 
ATOM 2836 N N   . GLY A 1 379 ? 20.004  16.080  -12.187 1.00 85.50 379 A 1 
ATOM 2837 C CA  . GLY A 1 379 ? 20.673  17.340  -11.850 1.00 85.46 379 A 1 
ATOM 2838 C C   . GLY A 1 379 ? 19.980  18.589  -12.415 1.00 86.95 379 A 1 
ATOM 2839 O O   . GLY A 1 379 ? 20.640  19.595  -12.654 1.00 83.45 379 A 1 
ATOM 2840 N N   . TYR A 1 380 ? 18.662  18.539  -12.646 1.00 84.11 380 A 1 
ATOM 2841 C CA  . TYR A 1 380 ? 17.904  19.643  -13.240 1.00 85.02 380 A 1 
ATOM 2842 C C   . TYR A 1 380 ? 17.334  20.583  -12.172 1.00 84.94 380 A 1 
ATOM 2843 O O   . TYR A 1 380 ? 16.522  20.170  -11.337 1.00 78.25 380 A 1 
ATOM 2844 C CB  . TYR A 1 380 ? 16.785  19.112  -14.155 1.00 82.58 380 A 1 
ATOM 2845 C CG  . TYR A 1 380 ? 17.208  18.808  -15.583 1.00 81.69 380 A 1 
ATOM 2846 C CD1 . TYR A 1 380 ? 18.303  17.968  -15.859 1.00 74.63 380 A 1 
ATOM 2847 C CD2 . TYR A 1 380 ? 16.500  19.392  -16.649 1.00 75.48 380 A 1 
ATOM 2848 C CE1 . TYR A 1 380 ? 18.701  17.727  -17.187 1.00 71.62 380 A 1 
ATOM 2849 C CE2 . TYR A 1 380 ? 16.894  19.150  -17.979 1.00 72.71 380 A 1 
ATOM 2850 C CZ  . TYR A 1 380 ? 17.997  18.319  -18.253 1.00 73.63 380 A 1 
ATOM 2851 O OH  . TYR A 1 380 ? 18.381  18.098  -19.538 1.00 69.68 380 A 1 
ATOM 2852 N N   . ASP A 1 381 ? 17.665  21.883  -12.259 1.00 81.92 381 A 1 
ATOM 2853 C CA  . ASP A 1 381 ? 16.998  22.908  -11.451 1.00 81.21 381 A 1 
ATOM 2854 C C   . ASP A 1 381 ? 15.523  23.047  -11.864 1.00 80.35 381 A 1 
ATOM 2855 O O   . ASP A 1 381 ? 15.188  23.245  -13.037 1.00 75.83 381 A 1 
ATOM 2856 C CB  . ASP A 1 381 ? 17.736  24.259  -11.531 1.00 78.77 381 A 1 
ATOM 2857 C CG  . ASP A 1 381 ? 17.079  25.358  -10.666 1.00 73.55 381 A 1 
ATOM 2858 O OD1 . ASP A 1 381 ? 16.211  25.031  -9.820  1.00 68.18 381 A 1 
ATOM 2859 O OD2 . ASP A 1 381 ? 17.397  26.548  -10.873 1.00 68.83 381 A 1 
ATOM 2860 N N   . GLN A 1 382 ? 14.634  22.966  -10.873 1.00 80.11 382 A 1 
ATOM 2861 C CA  . GLN A 1 382 ? 13.183  22.993  -11.054 1.00 79.11 382 A 1 
ATOM 2862 C C   . GLN A 1 382 ? 12.555  24.383  -10.838 1.00 80.72 382 A 1 
ATOM 2863 O O   . GLN A 1 382 ? 11.327  24.503  -10.878 1.00 78.17 382 A 1 
ATOM 2864 C CB  . GLN A 1 382 ? 12.547  21.916  -10.170 1.00 76.42 382 A 1 
ATOM 2865 C CG  . GLN A 1 382 ? 12.954  20.495  -10.607 1.00 72.44 382 A 1 
ATOM 2866 C CD  . GLN A 1 382 ? 12.463  20.172  -12.020 1.00 69.50 382 A 1 
ATOM 2867 O OE1 . GLN A 1 382 ? 11.269  20.090  -12.272 1.00 63.61 382 A 1 
ATOM 2868 N NE2 . GLN A 1 382 ? 13.342  19.999  -12.982 1.00 60.89 382 A 1 
ATOM 2869 N N   . LYS A 1 383 ? 13.355  25.446  -10.640 1.00 78.18 383 A 1 
ATOM 2870 C CA  . LYS A 1 383 ? 12.835  26.822  -10.585 1.00 77.76 383 A 1 
ATOM 2871 C C   . LYS A 1 383 ? 12.212  27.251  -11.927 1.00 79.59 383 A 1 
ATOM 2872 O O   . LYS A 1 383 ? 11.054  27.678  -11.917 1.00 77.04 383 A 1 
ATOM 2873 C CB  . LYS A 1 383 ? 13.912  27.806  -10.100 1.00 75.81 383 A 1 
ATOM 2874 C CG  . LYS A 1 383 ? 14.291  27.599  -8.625  1.00 69.84 383 A 1 
ATOM 2875 C CD  . LYS A 1 383 ? 15.403  28.572  -8.221  1.00 65.78 383 A 1 
ATOM 2876 C CE  . LYS A 1 383 ? 15.790  28.356  -6.755  1.00 58.64 383 A 1 
ATOM 2877 N NZ  . LYS A 1 383 ? 16.885  29.270  -6.339  1.00 51.00 383 A 1 
ATOM 2878 N N   . PRO A 1 384 ? 12.878  27.083  -13.088 1.00 81.30 384 A 1 
ATOM 2879 C CA  . PRO A 1 384 ? 12.300  27.439  -14.380 1.00 82.29 384 A 1 
ATOM 2880 C C   . PRO A 1 384 ? 11.184  26.471  -14.806 1.00 83.02 384 A 1 
ATOM 2881 O O   . PRO A 1 384 ? 11.375  25.255  -14.832 1.00 81.42 384 A 1 
ATOM 2882 C CB  . PRO A 1 384 ? 13.460  27.438  -15.384 1.00 80.98 384 A 1 
ATOM 2883 C CG  . PRO A 1 384 ? 14.716  27.476  -14.516 1.00 78.65 384 A 1 
ATOM 2884 C CD  . PRO A 1 384 ? 14.275  26.720  -13.270 1.00 81.37 384 A 1 
ATOM 2885 N N   . ILE A 1 385 ? 10.038  27.007  -15.260 1.00 82.72 385 A 1 
ATOM 2886 C CA  . ILE A 1 385 ? 8.916   26.198  -15.774 1.00 84.38 385 A 1 
ATOM 2887 C C   . ILE A 1 385 ? 9.352   25.293  -16.939 1.00 85.43 385 A 1 
ATOM 2888 O O   . ILE A 1 385 ? 8.936   24.137  -17.012 1.00 84.27 385 A 1 
ATOM 2889 C CB  . ILE A 1 385 ? 7.730   27.111  -16.181 1.00 83.17 385 A 1 
ATOM 2890 C CG1 . ILE A 1 385 ? 7.149   27.807  -14.929 1.00 75.07 385 A 1 
ATOM 2891 C CG2 . ILE A 1 385 ? 6.631   26.319  -16.917 1.00 74.71 385 A 1 
ATOM 2892 C CD1 . ILE A 1 385 ? 6.077   28.870  -15.231 1.00 68.58 385 A 1 
ATOM 2893 N N   . LYS A 1 386 ? 10.248  25.773  -17.813 1.00 84.37 386 A 1 
ATOM 2894 C CA  . LYS A 1 386 ? 10.799  24.984  -18.930 1.00 84.80 386 A 1 
ATOM 2895 C C   . LYS A 1 386 ? 11.414  23.663  -18.453 1.00 85.68 386 A 1 
ATOM 2896 O O   . LYS A 1 386 ? 11.149  22.619  -19.043 1.00 83.88 386 A 1 
ATOM 2897 C CB  . LYS A 1 386 ? 11.823  25.839  -19.697 1.00 84.48 386 A 1 
ATOM 2898 C CG  . LYS A 1 386 ? 12.362  25.118  -20.943 1.00 76.23 386 A 1 
ATOM 2899 C CD  . LYS A 1 386 ? 13.404  25.970  -21.685 1.00 73.62 386 A 1 
ATOM 2900 C CE  . LYS A 1 386 ? 13.956  25.189  -22.885 1.00 64.21 386 A 1 
ATOM 2901 N NZ  . LYS A 1 386 ? 15.013  25.944  -23.611 1.00 56.85 386 A 1 
ATOM 2902 N N   . ASN A 1 387 ? 12.180  23.696  -17.356 1.00 84.15 387 A 1 
ATOM 2903 C CA  . ASN A 1 387 ? 12.825  22.500  -16.809 1.00 84.09 387 A 1 
ATOM 2904 C C   . ASN A 1 387 ? 11.805  21.562  -16.142 1.00 85.72 387 A 1 
ATOM 2905 O O   . ASN A 1 387 ? 11.949  20.347  -16.217 1.00 84.45 387 A 1 
ATOM 2906 C CB  . ASN A 1 387 ? 13.917  22.920  -15.816 1.00 83.19 387 A 1 
ATOM 2907 C CG  . ASN A 1 387 ? 15.096  23.643  -16.440 1.00 81.61 387 A 1 
ATOM 2908 O OD1 . ASN A 1 387 ? 15.181  23.869  -17.637 1.00 75.75 387 A 1 
ATOM 2909 N ND2 . ASN A 1 387 ? 16.045  24.050  -15.629 1.00 74.80 387 A 1 
ATOM 2910 N N   . ARG A 1 388 ? 10.742  22.122  -15.535 1.00 83.96 388 A 1 
ATOM 2911 C CA  . ARG A 1 388 ? 9.622   21.315  -15.015 1.00 84.32 388 A 1 
ATOM 2912 C C   . ARG A 1 388 ? 8.921   20.562  -16.139 1.00 86.68 388 A 1 
ATOM 2913 O O   . ARG A 1 388 ? 8.711   19.362  -16.010 1.00 85.69 388 A 1 
ATOM 2914 C CB  . ARG A 1 388 ? 8.600   22.167  -14.246 1.00 82.56 388 A 1 
ATOM 2915 C CG  . ARG A 1 388 ? 9.209   22.892  -13.043 1.00 78.15 388 A 1 
ATOM 2916 C CD  . ARG A 1 388 ? 8.140   23.662  -12.270 1.00 77.52 388 A 1 
ATOM 2917 N NE  . ARG A 1 388 ? 8.764   24.569  -11.291 1.00 72.68 388 A 1 
ATOM 2918 C CZ  . ARG A 1 388 ? 8.163   25.510  -10.592 1.00 67.81 388 A 1 
ATOM 2919 N NH1 . ARG A 1 388 ? 6.867   25.687  -10.617 1.00 61.87 388 A 1 
ATOM 2920 N NH2 . ARG A 1 388 ? 8.869   26.317  -9.856  1.00 58.64 388 A 1 
ATOM 2921 N N   . LEU A 1 389 ? 8.611   21.244  -17.236 1.00 86.10 389 A 1 
ATOM 2922 C CA  . LEU A 1 389 ? 7.962   20.650  -18.407 1.00 86.79 389 A 1 
ATOM 2923 C C   . LEU A 1 389 ? 8.826   19.567  -19.059 1.00 88.35 389 A 1 
ATOM 2924 O O   . LEU A 1 389 ? 8.295   18.524  -19.425 1.00 87.88 389 A 1 
ATOM 2925 C CB  . LEU A 1 389 ? 7.628   21.751  -19.429 1.00 86.68 389 A 1 
ATOM 2926 C CG  . LEU A 1 389 ? 6.462   22.667  -19.021 1.00 83.10 389 A 1 
ATOM 2927 C CD1 . LEU A 1 389 ? 6.366   23.840  -19.995 1.00 77.78 389 A 1 
ATOM 2928 C CD2 . LEU A 1 389 ? 5.127   21.925  -19.039 1.00 77.84 389 A 1 
ATOM 2929 N N   . LEU A 1 390 ? 10.146  19.774  -19.142 1.00 87.90 390 A 1 
ATOM 2930 C CA  . LEU A 1 390 ? 11.066  18.795  -19.730 1.00 88.78 390 A 1 
ATOM 2931 C C   . LEU A 1 390 ? 11.035  17.445  -18.999 1.00 90.32 390 A 1 
ATOM 2932 O O   . LEU A 1 390 ? 11.127  16.403  -19.644 1.00 89.27 390 A 1 
ATOM 2933 C CB  . LEU A 1 390 ? 12.469  19.429  -19.775 1.00 88.14 390 A 1 
ATOM 2934 C CG  . LEU A 1 390 ? 13.486  18.641  -20.619 1.00 78.91 390 A 1 
ATOM 2935 C CD1 . LEU A 1 390 ? 14.505  19.610  -21.229 1.00 72.07 390 A 1 
ATOM 2936 C CD2 . LEU A 1 390 ? 14.259  17.602  -19.807 1.00 71.44 390 A 1 
ATOM 2937 N N   . VAL A 1 391 ? 10.860  17.455  -17.674 1.00 89.04 391 A 1 
ATOM 2938 C CA  . VAL A 1 391 ? 10.720  16.228  -16.871 1.00 90.03 391 A 1 
ATOM 2939 C C   . VAL A 1 391 ? 9.265   15.743  -16.841 1.00 91.25 391 A 1 
ATOM 2940 O O   . VAL A 1 391 ? 9.008   14.544  -16.938 1.00 90.44 391 A 1 
ATOM 2941 C CB  . VAL A 1 391 ? 11.266  16.450  -15.448 1.00 89.49 391 A 1 
ATOM 2942 C CG1 . VAL A 1 391 ? 11.166  15.185  -14.595 1.00 83.89 391 A 1 
ATOM 2943 C CG2 . VAL A 1 391 ? 12.738  16.875  -15.472 1.00 83.58 391 A 1 
ATOM 2944 N N   . ALA A 1 392 ? 8.300   16.664  -16.714 1.00 89.76 392 A 1 
ATOM 2945 C CA  . ALA A 1 392 ? 6.890   16.329  -16.561 1.00 89.12 392 A 1 
ATOM 2946 C C   . ALA A 1 392 ? 6.277   15.716  -17.828 1.00 90.86 392 A 1 
ATOM 2947 O O   . ALA A 1 392 ? 5.487   14.785  -17.711 1.00 90.37 392 A 1 
ATOM 2948 C CB  . ALA A 1 392 ? 6.122   17.583  -16.121 1.00 88.20 392 A 1 
ATOM 2949 N N   . ILE A 1 393 ? 6.627   16.190  -19.027 1.00 89.72 393 A 1 
ATOM 2950 C CA  . ILE A 1 393 ? 6.031   15.699  -20.280 1.00 89.60 393 A 1 
ATOM 2951 C C   . ILE A 1 393 ? 6.304   14.199  -20.494 1.00 90.88 393 A 1 
ATOM 2952 O O   . ILE A 1 393 ? 5.326   13.460  -20.642 1.00 90.90 393 A 1 
ATOM 2953 C CB  . ILE A 1 393 ? 6.424   16.585  -21.489 1.00 89.04 393 A 1 
ATOM 2954 C CG1 . ILE A 1 393 ? 5.732   17.960  -21.406 1.00 84.93 393 A 1 
ATOM 2955 C CG2 . ILE A 1 393 ? 6.075   15.897  -22.828 1.00 82.92 393 A 1 
ATOM 2956 C CD1 . ILE A 1 393 ? 6.326   19.004  -22.365 1.00 76.99 393 A 1 
ATOM 2957 N N   . PRO A 1 394 ? 7.551   13.707  -20.450 1.00 92.58 394 A 1 
ATOM 2958 C CA  . PRO A 1 394 ? 7.809   12.269  -20.573 1.00 92.69 394 A 1 
ATOM 2959 C C   . PRO A 1 394 ? 7.152   11.450  -19.459 1.00 93.69 394 A 1 
ATOM 2960 O O   . PRO A 1 394 ? 6.584   10.392  -19.720 1.00 93.24 394 A 1 
ATOM 2961 C CB  . PRO A 1 394 ? 9.334   12.112  -20.543 1.00 91.85 394 A 1 
ATOM 2962 C CG  . PRO A 1 394 ? 9.850   13.473  -20.998 1.00 89.38 394 A 1 
ATOM 2963 C CD  . PRO A 1 394 ? 8.816   14.429  -20.414 1.00 91.30 394 A 1 
ATOM 2964 N N   . MET A 1 395 ? 7.185   11.952  -18.225 1.00 91.78 395 A 1 
ATOM 2965 C CA  . MET A 1 395 ? 6.568   11.303  -17.068 1.00 92.03 395 A 1 
ATOM 2966 C C   . MET A 1 395 ? 5.051   11.132  -17.259 1.00 92.27 395 A 1 
ATOM 2967 O O   . MET A 1 395 ? 4.522   10.038  -17.068 1.00 91.62 395 A 1 
ATOM 2968 C CB  . MET A 1 395 ? 6.888   12.138  -15.820 1.00 90.92 395 A 1 
ATOM 2969 C CG  . MET A 1 395 ? 6.332   11.551  -14.524 1.00 86.96 395 A 1 
ATOM 2970 S SD  . MET A 1 395 ? 6.394   12.715  -13.132 1.00 87.36 395 A 1 
ATOM 2971 C CE  . MET A 1 395 ? 5.032   13.818  -13.583 1.00 78.11 395 A 1 
ATOM 2972 N N   . PHE A 1 396 ? 4.346   12.190  -17.669 1.00 91.93 396 A 1 
ATOM 2973 C CA  . PHE A 1 396 ? 2.911   12.126  -17.939 1.00 91.90 396 A 1 
ATOM 2974 C C   . PHE A 1 396 ? 2.576   11.308  -19.186 1.00 92.92 396 A 1 
ATOM 2975 O O   . PHE A 1 396 ? 1.545   10.642  -19.186 1.00 92.04 396 A 1 
ATOM 2976 C CB  . PHE A 1 396 ? 2.315   13.535  -18.037 1.00 90.79 396 A 1 
ATOM 2977 C CG  . PHE A 1 396 ? 2.025   14.160  -16.687 1.00 89.51 396 A 1 
ATOM 2978 C CD1 . PHE A 1 396 ? 1.076   13.565  -15.835 1.00 85.18 396 A 1 
ATOM 2979 C CD2 . PHE A 1 396 ? 2.678   15.338  -16.286 1.00 85.67 396 A 1 
ATOM 2980 C CE1 . PHE A 1 396 ? 0.793   14.131  -14.580 1.00 82.72 396 A 1 
ATOM 2981 C CE2 . PHE A 1 396 ? 2.394   15.907  -15.031 1.00 83.07 396 A 1 
ATOM 2982 C CZ  . PHE A 1 396 ? 1.456   15.301  -14.176 1.00 84.27 396 A 1 
ATOM 2983 N N   . ALA A 1 397 ? 3.433   11.289  -20.208 1.00 93.38 397 A 1 
ATOM 2984 C CA  . ALA A 1 397 ? 3.246   10.404  -21.357 1.00 93.62 397 A 1 
ATOM 2985 C C   . ALA A 1 397 ? 3.228   8.928   -20.926 1.00 93.98 397 A 1 
ATOM 2986 O O   . ALA A 1 397 ? 2.310   8.193   -21.290 1.00 93.49 397 A 1 
ATOM 2987 C CB  . ALA A 1 397 ? 4.337   10.690  -22.394 1.00 93.89 397 A 1 
ATOM 2988 N N   . VAL A 1 398 ? 4.168   8.514   -20.073 1.00 94.92 398 A 1 
ATOM 2989 C CA  . VAL A 1 398 ? 4.161   7.171   -19.468 1.00 94.55 398 A 1 
ATOM 2990 C C   . VAL A 1 398 ? 2.916   6.970   -18.599 1.00 94.63 398 A 1 
ATOM 2991 O O   . VAL A 1 398 ? 2.254   5.940   -18.712 1.00 93.68 398 A 1 
ATOM 2992 C CB  . VAL A 1 398 ? 5.451   6.919   -18.662 1.00 94.32 398 A 1 
ATOM 2993 C CG1 . VAL A 1 398 ? 5.425   5.563   -17.942 1.00 91.05 398 A 1 
ATOM 2994 C CG2 . VAL A 1 398 ? 6.678   6.921   -19.582 1.00 90.51 398 A 1 
ATOM 2995 N N   . GLY A 1 399 ? 2.548   7.963   -17.778 1.00 93.17 399 A 1 
ATOM 2996 C CA  . GLY A 1 399 ? 1.335   7.928   -16.959 1.00 91.75 399 A 1 
ATOM 2997 C C   . GLY A 1 399 ? 0.061   7.710   -17.781 1.00 92.78 399 A 1 
ATOM 2998 O O   . GLY A 1 399 ? -0.743  6.849   -17.439 1.00 92.11 399 A 1 
ATOM 2999 N N   . VAL A 1 400 ? -0.105  8.412   -18.902 1.00 92.45 400 A 1 
ATOM 3000 C CA  . VAL A 1 400 ? -1.241  8.234   -19.830 1.00 91.69 400 A 1 
ATOM 3001 C C   . VAL A 1 400 ? -1.271  6.816   -20.389 1.00 92.50 400 A 1 
ATOM 3002 O O   . VAL A 1 400 ? -2.320  6.177   -20.353 1.00 92.23 400 A 1 
ATOM 3003 C CB  . VAL A 1 400 ? -1.206  9.258   -20.984 1.00 90.96 400 A 1 
ATOM 3004 C CG1 . VAL A 1 400 ? -2.227  8.947   -22.090 1.00 86.39 400 A 1 
ATOM 3005 C CG2 . VAL A 1 400 ? -1.534  10.664  -20.489 1.00 85.65 400 A 1 
ATOM 3006 N N   . LEU A 1 401 ? -0.141  6.300   -20.870 1.00 94.75 401 A 1 
ATOM 3007 C CA  . LEU A 1 401 ? -0.072  4.938   -21.407 1.00 95.08 401 A 1 
ATOM 3008 C C   . LEU A 1 401 ? -0.465  3.893   -20.356 1.00 95.17 401 A 1 
ATOM 3009 O O   . LEU A 1 401 ? -1.232  2.975   -20.655 1.00 94.67 401 A 1 
ATOM 3010 C CB  . LEU A 1 401 ? 1.344   4.659   -21.943 1.00 95.79 401 A 1 
ATOM 3011 C CG  . LEU A 1 401 ? 1.732   5.462   -23.200 1.00 92.04 401 A 1 
ATOM 3012 C CD1 . LEU A 1 401 ? 3.198   5.193   -23.533 1.00 86.90 401 A 1 
ATOM 3013 C CD2 . LEU A 1 401 ? 0.879   5.093   -24.415 1.00 87.21 401 A 1 
ATOM 3014 N N   . LEU A 1 402 ? -0.005  4.061   -19.116 1.00 94.99 402 A 1 
ATOM 3015 C CA  . LEU A 1 402 ? -0.367  3.180   -18.004 1.00 94.39 402 A 1 
ATOM 3016 C C   . LEU A 1 402 ? -1.849  3.301   -17.623 1.00 94.48 402 A 1 
ATOM 3017 O O   . LEU A 1 402 ? -2.484  2.283   -17.363 1.00 93.82 402 A 1 
ATOM 3018 C CB  . LEU A 1 402 ? 0.533   3.477   -16.797 1.00 94.48 402 A 1 
ATOM 3019 C CG  . LEU A 1 402 ? 2.008   3.065   -16.962 1.00 93.10 402 A 1 
ATOM 3020 C CD1 . LEU A 1 402 ? 2.802   3.575   -15.756 1.00 90.10 402 A 1 
ATOM 3021 C CD2 . LEU A 1 402 ? 2.180   1.547   -17.041 1.00 90.05 402 A 1 
ATOM 3022 N N   . VAL A 1 403 ? -2.430  4.506   -17.629 1.00 93.69 403 A 1 
ATOM 3023 C CA  . VAL A 1 403 ? -3.873  4.715   -17.396 1.00 92.47 403 A 1 
ATOM 3024 C C   . VAL A 1 403 ? -4.701  4.044   -18.491 1.00 92.66 403 A 1 
ATOM 3025 O O   . VAL A 1 403 ? -5.675  3.354   -18.188 1.00 92.20 403 A 1 
ATOM 3026 C CB  . VAL A 1 403 ? -4.209  6.218   -17.286 1.00 91.99 403 A 1 
ATOM 3027 C CG1 . VAL A 1 403 ? -5.716  6.507   -17.339 1.00 87.97 403 A 1 
ATOM 3028 C CG2 . VAL A 1 403 ? -3.708  6.793   -15.958 1.00 87.85 403 A 1 
ATOM 3029 N N   . LEU A 1 404 ? -4.318  4.192   -19.757 1.00 92.92 404 A 1 
ATOM 3030 C CA  . LEU A 1 404 ? -4.995  3.531   -20.877 1.00 92.44 404 A 1 
ATOM 3031 C C   . LEU A 1 404 ? -4.906  2.007   -20.760 1.00 93.06 404 A 1 
ATOM 3032 O O   . LEU A 1 404 ? -5.920  1.323   -20.900 1.00 92.49 404 A 1 
ATOM 3033 C CB  . LEU A 1 404 ? -4.390  4.008   -22.213 1.00 93.34 404 A 1 
ATOM 3034 C CG  . LEU A 1 404 ? -4.691  5.475   -22.575 1.00 90.61 404 A 1 
ATOM 3035 C CD1 . LEU A 1 404 ? -3.925  5.844   -23.846 1.00 85.32 404 A 1 
ATOM 3036 C CD2 . LEU A 1 404 ? -6.181  5.726   -22.815 1.00 85.91 404 A 1 
ATOM 3037 N N   . PHE A 1 405 ? -3.729  1.481   -20.439 1.00 94.26 405 A 1 
ATOM 3038 C CA  . PHE A 1 405 ? -3.537  0.051   -20.208 1.00 94.13 405 A 1 
ATOM 3039 C C   . PHE A 1 405 ? -4.390  -0.454  -19.038 1.00 94.35 405 A 1 
ATOM 3040 O O   . PHE A 1 405 ? -5.122  -1.430  -19.195 1.00 93.39 405 A 1 
ATOM 3041 C CB  . PHE A 1 405 ? -2.046  -0.234  -19.976 1.00 94.31 405 A 1 
ATOM 3042 C CG  . PHE A 1 405 ? -1.765  -1.693  -19.662 1.00 94.16 405 A 1 
ATOM 3043 C CD1 . PHE A 1 405 ? -1.634  -2.117  -18.325 1.00 91.43 405 A 1 
ATOM 3044 C CD2 . PHE A 1 405 ? -1.672  -2.634  -20.704 1.00 92.21 405 A 1 
ATOM 3045 C CE1 . PHE A 1 405 ? -1.404  -3.472  -18.034 1.00 91.30 405 A 1 
ATOM 3046 C CE2 . PHE A 1 405 ? -1.441  -3.990  -20.413 1.00 91.27 405 A 1 
ATOM 3047 C CZ  . PHE A 1 405 ? -1.306  -4.411  -19.074 1.00 92.14 405 A 1 
ATOM 3048 N N   . MET A 1 406 ? -4.341  0.229   -17.889 1.00 93.42 406 A 1 
ATOM 3049 C CA  . MET A 1 406 ? -5.079  -0.136  -16.676 1.00 92.39 406 A 1 
ATOM 3050 C C   . MET A 1 406 ? -6.587  -0.231  -16.927 1.00 91.41 406 A 1 
ATOM 3051 O O   . MET A 1 406 ? -7.242  -1.139  -16.418 1.00 89.34 406 A 1 
ATOM 3052 C CB  . MET A 1 406 ? -4.776  0.905   -15.589 1.00 91.69 406 A 1 
ATOM 3053 C CG  . MET A 1 406 ? -5.398  0.556   -14.236 1.00 89.62 406 A 1 
ATOM 3054 S SD  . MET A 1 406 ? -4.925  1.722   -12.929 1.00 87.98 406 A 1 
ATOM 3055 C CE  . MET A 1 406 ? -5.720  0.944   -11.506 1.00 79.85 406 A 1 
ATOM 3056 N N   . ASN A 1 407 ? -7.136  0.671   -17.733 1.00 92.01 407 A 1 
ATOM 3057 C CA  . ASN A 1 407 ? -8.571  0.759   -17.998 1.00 90.91 407 A 1 
ATOM 3058 C C   . ASN A 1 407 ? -9.043  -0.057  -19.211 1.00 90.73 407 A 1 
ATOM 3059 O O   . ASN A 1 407 ? -10.244 -0.116  -19.464 1.00 88.63 407 A 1 
ATOM 3060 C CB  . ASN A 1 407 ? -8.956  2.242   -18.074 1.00 89.87 407 A 1 
ATOM 3061 C CG  . ASN A 1 407 ? -8.811  2.894   -16.714 1.00 87.27 407 A 1 
ATOM 3062 O OD1 . ASN A 1 407 ? -9.503  2.552   -15.768 1.00 79.64 407 A 1 
ATOM 3063 N ND2 . ASN A 1 407 ? -7.893  3.807   -16.549 1.00 79.77 407 A 1 
ATOM 3064 N N   . ALA A 1 408 ? -8.138  -0.721  -19.927 1.00 92.31 408 A 1 
ATOM 3065 C CA  . ALA A 1 408 ? -8.510  -1.576  -21.058 1.00 91.66 408 A 1 
ATOM 3066 C C   . ALA A 1 408 ? -9.242  -2.861  -20.619 1.00 91.37 408 A 1 
ATOM 3067 O O   . ALA A 1 408 ? -10.062 -3.394  -21.366 1.00 89.08 408 A 1 
ATOM 3068 C CB  . ALA A 1 408 ? -7.245  -1.892  -21.863 1.00 91.97 408 A 1 
ATOM 3069 N N   . SER A 1 409 ? -8.963  -3.380  -19.411 1.00 90.38 409 A 1 
ATOM 3070 C CA  . SER A 1 409 ? -9.661  -4.545  -18.849 1.00 89.52 409 A 1 
ATOM 3071 C C   . SER A 1 409 ? -9.506  -4.643  -17.328 1.00 89.67 409 A 1 
ATOM 3072 O O   . SER A 1 409 ? -8.555  -4.124  -16.748 1.00 88.91 409 A 1 
ATOM 3073 C CB  . SER A 1 409 ? -9.147  -5.835  -19.504 1.00 89.16 409 A 1 
ATOM 3074 O OG  . SER A 1 409 ? -7.827  -6.134  -19.077 1.00 86.94 409 A 1 
ATOM 3075 N N   . THR A 1 410 ? -10.400 -5.404  -16.680 1.00 89.12 410 A 1 
ATOM 3076 C CA  . THR A 1 410 ? -10.276 -5.739  -15.248 1.00 87.66 410 A 1 
ATOM 3077 C C   . THR A 1 410 ? -8.978  -6.494  -14.939 1.00 88.60 410 A 1 
ATOM 3078 O O   . THR A 1 410 ? -8.392  -6.309  -13.875 1.00 87.82 410 A 1 
ATOM 3079 C CB  . THR A 1 410 ? -11.469 -6.598  -14.795 1.00 85.92 410 A 1 
ATOM 3080 O OG1 . THR A 1 410 ? -12.673 -5.998  -15.201 1.00 79.86 410 A 1 
ATOM 3081 C CG2 . THR A 1 410 ? -11.540 -6.783  -13.281 1.00 78.54 410 A 1 
ATOM 3082 N N   . ALA A 1 411 ? -8.500  -7.318  -15.862 1.00 88.59 411 A 1 
ATOM 3083 C CA  . ALA A 1 411 ? -7.222  -8.012  -15.710 1.00 88.66 411 A 1 
ATOM 3084 C C   . ALA A 1 411 ? -6.051  -7.016  -15.662 1.00 90.66 411 A 1 
ATOM 3085 O O   . ALA A 1 411 ? -5.217  -7.094  -14.761 1.00 90.27 411 A 1 
ATOM 3086 C CB  . ALA A 1 411 ? -7.067  -9.025  -16.848 1.00 87.58 411 A 1 
ATOM 3087 N N   . ASN A 1 412 ? -6.043  -6.033  -16.559 1.00 91.04 412 A 1 
ATOM 3088 C CA  . ASN A 1 412 ? -5.013  -4.989  -16.584 1.00 92.66 412 A 1 
ATOM 3089 C C   . ASN A 1 412 ? -5.063  -4.099  -15.335 1.00 93.03 412 A 1 
ATOM 3090 O O   . ASN A 1 412 ? -4.014  -3.760  -14.788 1.00 92.51 412 A 1 
ATOM 3091 C CB  . ASN A 1 412 ? -5.181  -4.143  -17.851 1.00 93.31 412 A 1 
ATOM 3092 C CG  . ASN A 1 412 ? -4.829  -4.870  -19.131 1.00 92.40 412 A 1 
ATOM 3093 O OD1 . ASN A 1 412 ? -4.534  -6.050  -19.174 1.00 84.51 412 A 1 
ATOM 3094 N ND2 . ASN A 1 412 ? -4.878  -4.167  -20.237 1.00 85.01 412 A 1 
ATOM 3095 N N   . PHE A 1 413 ? -6.262  -3.779  -14.845 1.00 92.53 413 A 1 
ATOM 3096 C CA  . PHE A 1 413 ? -6.426  -3.083  -13.565 1.00 92.03 413 A 1 
ATOM 3097 C C   . PHE A 1 413 ? -5.731  -3.852  -12.435 1.00 92.30 413 A 1 
ATOM 3098 O O   . PHE A 1 413 ? -4.929  -3.276  -11.702 1.00 92.08 413 A 1 
ATOM 3099 C CB  . PHE A 1 413 ? -7.920  -2.876  -13.259 1.00 91.47 413 A 1 
ATOM 3100 C CG  . PHE A 1 413 ? -8.170  -2.186  -11.927 1.00 91.01 413 A 1 
ATOM 3101 C CD1 . PHE A 1 413 ? -8.198  -2.930  -10.729 1.00 88.17 413 A 1 
ATOM 3102 C CD2 . PHE A 1 413 ? -8.312  -0.787  -11.872 1.00 88.65 413 A 1 
ATOM 3103 C CE1 . PHE A 1 413 ? -8.345  -2.277  -9.488  1.00 87.25 413 A 1 
ATOM 3104 C CE2 . PHE A 1 413 ? -8.464  -0.136  -10.632 1.00 86.10 413 A 1 
ATOM 3105 C CZ  . PHE A 1 413 ? -8.470  -0.880  -9.440  1.00 86.82 413 A 1 
ATOM 3106 N N   . ASN A 1 414 ? -5.989  -5.152  -12.325 1.00 90.49 414 A 1 
ATOM 3107 C CA  . ASN A 1 414 ? -5.391  -5.995  -11.291 1.00 89.39 414 A 1 
ATOM 3108 C C   . ASN A 1 414 ? -3.863  -6.087  -11.423 1.00 90.57 414 A 1 
ATOM 3109 O O   . ASN A 1 414 ? -3.175  -6.085  -10.407 1.00 90.37 414 A 1 
ATOM 3110 C CB  . ASN A 1 414 ? -6.043  -7.384  -11.339 1.00 88.37 414 A 1 
ATOM 3111 C CG  . ASN A 1 414 ? -7.488  -7.382  -10.866 1.00 85.31 414 A 1 
ATOM 3112 O OD1 . ASN A 1 414 ? -7.933  -6.558  -10.090 1.00 79.18 414 A 1 
ATOM 3113 N ND2 . ASN A 1 414 ? -8.272  -8.345  -11.295 1.00 77.55 414 A 1 
ATOM 3114 N N   . ILE A 1 415 ? -3.327  -6.128  -12.643 1.00 91.59 415 A 1 
ATOM 3115 C CA  . ILE A 1 415 ? -1.875  -6.111  -12.895 1.00 92.33 415 A 1 
ATOM 3116 C C   . ILE A 1 415 ? -1.251  -4.816  -12.354 1.00 93.20 415 A 1 
ATOM 3117 O O   . ILE A 1 415 ? -0.307  -4.871  -11.565 1.00 92.96 415 A 1 
ATOM 3118 C CB  . ILE A 1 415 ? -1.583  -6.318  -14.404 1.00 92.36 415 A 1 
ATOM 3119 C CG1 . ILE A 1 415 ? -1.918  -7.768  -14.824 1.00 89.65 415 A 1 
ATOM 3120 C CG2 . ILE A 1 415 ? -0.112  -6.000  -14.745 1.00 89.41 415 A 1 
ATOM 3121 C CD1 . ILE A 1 415 ? -1.968  -7.980  -16.346 1.00 84.08 415 A 1 
ATOM 3122 N N   . ILE A 1 416 ? -1.785  -3.653  -12.731 1.00 92.91 416 A 1 
ATOM 3123 C CA  . ILE A 1 416 ? -1.254  -2.357  -12.269 1.00 93.54 416 A 1 
ATOM 3124 C C   . ILE A 1 416 ? -1.409  -2.206  -10.753 1.00 93.82 416 A 1 
ATOM 3125 O O   . ILE A 1 416 ? -0.462  -1.785  -10.086 1.00 93.22 416 A 1 
ATOM 3126 C CB  . ILE A 1 416 ? -1.917  -1.187  -13.026 1.00 93.78 416 A 1 
ATOM 3127 C CG1 . ILE A 1 416 ? -1.558  -1.188  -14.532 1.00 91.49 416 A 1 
ATOM 3128 C CG2 . ILE A 1 416 ? -1.547  0.176   -12.411 1.00 91.36 416 A 1 
ATOM 3129 C CD1 . ILE A 1 416 ? -0.078  -0.980  -14.873 1.00 86.55 416 A 1 
ATOM 3130 N N   . TRP A 1 417 ? -2.564  -2.596  -10.193 1.00 94.18 417 A 1 
ATOM 3131 C CA  . TRP A 1 417 ? -2.802  -2.565  -8.746  1.00 94.26 417 A 1 
ATOM 3132 C C   . TRP A 1 417 ? -1.789  -3.412  -7.969  1.00 94.77 417 A 1 
ATOM 3133 O O   . TRP A 1 417 ? -1.282  -2.998  -6.923  1.00 93.81 417 A 1 
ATOM 3134 C CB  . TRP A 1 417 ? -4.221  -3.070  -8.466  1.00 93.26 417 A 1 
ATOM 3135 C CG  . TRP A 1 417 ? -4.550  -3.062  -7.010  1.00 91.52 417 A 1 
ATOM 3136 C CD1 . TRP A 1 417 ? -4.365  -4.088  -6.142  1.00 86.41 417 A 1 
ATOM 3137 C CD2 . TRP A 1 417 ? -5.007  -1.937  -6.207  1.00 89.42 417 A 1 
ATOM 3138 N NE1 . TRP A 1 417 ? -4.670  -3.666  -4.860  1.00 84.39 417 A 1 
ATOM 3139 C CE2 . TRP A 1 417 ? -5.052  -2.346  -4.840  1.00 86.60 417 A 1 
ATOM 3140 C CE3 . TRP A 1 417 ? -5.359  -0.604  -6.498  1.00 84.52 417 A 1 
ATOM 3141 C CZ2 . TRP A 1 417 ? -5.398  -1.460  -3.812  1.00 84.70 417 A 1 
ATOM 3142 C CZ3 . TRP A 1 417 ? -5.729  0.286   -5.476  1.00 81.66 417 A 1 
ATOM 3143 C CH2 . TRP A 1 417 ? -5.734  -0.132  -4.133  1.00 81.86 417 A 1 
ATOM 3144 N N   . ARG A 1 418 ? -1.441  -4.594  -8.483  1.00 93.37 418 A 1 
ATOM 3145 C CA  . ARG A 1 418 ? -0.465  -5.491  -7.856  1.00 93.49 418 A 1 
ATOM 3146 C C   . ARG A 1 418 ? 0.965   -4.987  -8.015  1.00 94.46 418 A 1 
ATOM 3147 O O   . ARG A 1 418 ? 1.711   -5.035  -7.043  1.00 93.66 418 A 1 
ATOM 3148 C CB  . ARG A 1 418 ? -0.639  -6.900  -8.411  1.00 92.62 418 A 1 
ATOM 3149 C CG  . ARG A 1 418 ? -1.902  -7.569  -7.850  1.00 86.47 418 A 1 
ATOM 3150 C CD  . ARG A 1 418 ? -2.096  -8.915  -8.542  1.00 81.13 418 A 1 
ATOM 3151 N NE  . ARG A 1 418 ? -3.213  -9.673  -7.974  1.00 74.49 418 A 1 
ATOM 3152 C CZ  . ARG A 1 418 ? -3.162  -10.465 -6.915  1.00 66.98 418 A 1 
ATOM 3153 N NH1 . ARG A 1 418 ? -2.064  -10.654 -6.238  1.00 60.25 418 A 1 
ATOM 3154 N NH2 . ARG A 1 418 ? -4.232  -11.092 -6.522  1.00 58.68 418 A 1 
ATOM 3155 N N   . TYR A 1 419 ? 1.333   -4.416  -9.164  1.00 94.12 419 A 1 
ATOM 3156 C CA  . TYR A 1 419 ? 2.633   -3.745  -9.312  1.00 94.52 419 A 1 
ATOM 3157 C C   . TYR A 1 419 ? 2.772   -2.521  -8.408  1.00 94.95 419 A 1 
ATOM 3158 O O   . TYR A 1 419 ? 3.830   -2.333  -7.800  1.00 93.80 419 A 1 
ATOM 3159 C CB  . TYR A 1 419 ? 2.865   -3.326  -10.765 1.00 93.88 419 A 1 
ATOM 3160 C CG  . TYR A 1 419 ? 3.334   -4.424  -11.688 1.00 90.61 419 A 1 
ATOM 3161 C CD1 . TYR A 1 419 ? 4.393   -5.275  -11.298 1.00 83.23 419 A 1 
ATOM 3162 C CD2 . TYR A 1 419 ? 2.770   -4.548  -12.970 1.00 82.61 419 A 1 
ATOM 3163 C CE1 . TYR A 1 419 ? 4.873   -6.247  -12.187 1.00 77.50 419 A 1 
ATOM 3164 C CE2 . TYR A 1 419 ? 3.251   -5.520  -13.860 1.00 76.72 419 A 1 
ATOM 3165 C CZ  . TYR A 1 419 ? 4.304   -6.368  -13.473 1.00 77.86 419 A 1 
ATOM 3166 O OH  . TYR A 1 419 ? 4.770   -7.302  -14.338 1.00 75.40 419 A 1 
ATOM 3167 N N   . PHE A 1 420 ? 1.713   -1.722  -8.271  1.00 94.26 420 A 1 
ATOM 3168 C CA  . PHE A 1 420 ? 1.656   -0.648  -7.283  1.00 94.26 420 A 1 
ATOM 3169 C C   . PHE A 1 420 ? 1.910   -1.196  -5.870  1.00 95.14 420 A 1 
ATOM 3170 O O   . PHE A 1 420 ? 2.829   -0.745  -5.190  1.00 94.64 420 A 1 
ATOM 3171 C CB  . PHE A 1 420 ? 0.295   0.073   -7.390  1.00 93.84 420 A 1 
ATOM 3172 C CG  . PHE A 1 420 ? -0.147  0.752   -6.106  1.00 92.44 420 A 1 
ATOM 3173 C CD1 . PHE A 1 420 ? -1.222  0.232   -5.358  1.00 88.44 420 A 1 
ATOM 3174 C CD2 . PHE A 1 420 ? 0.567   1.859   -5.618  1.00 89.10 420 A 1 
ATOM 3175 C CE1 . PHE A 1 420 ? -1.579  0.819   -4.131  1.00 86.89 420 A 1 
ATOM 3176 C CE2 . PHE A 1 420 ? 0.211   2.440   -4.389  1.00 86.25 420 A 1 
ATOM 3177 C CZ  . PHE A 1 420 ? -0.861  1.921   -3.644  1.00 86.61 420 A 1 
ATOM 3178 N N   . SER A 1 421 ? 1.152   -2.218  -5.467  1.00 94.88 421 A 1 
ATOM 3179 C CA  . SER A 1 421 ? 1.249   -2.808  -4.128  1.00 94.98 421 A 1 
ATOM 3180 C C   . SER A 1 421 ? 2.630   -3.424  -3.865  1.00 95.49 421 A 1 
ATOM 3181 O O   . SER A 1 421 ? 3.237   -3.170  -2.827  1.00 94.81 421 A 1 
ATOM 3182 C CB  . SER A 1 421 ? 0.155   -3.863  -3.942  1.00 94.44 421 A 1 
ATOM 3183 O OG  . SER A 1 421 ? -1.125  -3.295  -4.129  1.00 82.80 421 A 1 
ATOM 3184 N N   . PHE A 1 422 ? 3.168   -4.175  -4.822  1.00 94.91 422 A 1 
ATOM 3185 C CA  . PHE A 1 422 ? 4.505   -4.770  -4.740  1.00 95.19 422 A 1 
ATOM 3186 C C   . PHE A 1 422 ? 5.604   -3.705  -4.652  1.00 95.45 422 A 1 
ATOM 3187 O O   . PHE A 1 422 ? 6.454   -3.776  -3.768  1.00 95.09 422 A 1 
ATOM 3188 C CB  . PHE A 1 422 ? 4.736   -5.684  -5.949  1.00 95.28 422 A 1 
ATOM 3189 C CG  . PHE A 1 422 ? 6.188   -6.100  -6.102  1.00 94.97 422 A 1 
ATOM 3190 C CD1 . PHE A 1 422 ? 6.987   -5.523  -7.111  1.00 91.95 422 A 1 
ATOM 3191 C CD2 . PHE A 1 422 ? 6.765   -6.994  -5.182  1.00 92.88 422 A 1 
ATOM 3192 C CE1 . PHE A 1 422 ? 8.353   -5.834  -7.194  1.00 91.47 422 A 1 
ATOM 3193 C CE2 . PHE A 1 422 ? 8.136   -7.302  -5.265  1.00 91.66 422 A 1 
ATOM 3194 C CZ  . PHE A 1 422 ? 8.930   -6.720  -6.269  1.00 92.18 422 A 1 
ATOM 3195 N N   . SER A 1 423 ? 5.581   -2.700  -5.522  1.00 95.23 423 A 1 
ATOM 3196 C CA  . SER A 1 423 ? 6.583   -1.623  -5.523  1.00 94.82 423 A 1 
ATOM 3197 C C   . SER A 1 423 ? 6.551   -0.836  -4.216  1.00 95.34 423 A 1 
ATOM 3198 O O   . SER A 1 423 ? 7.597   -0.486  -3.670  1.00 94.57 423 A 1 
ATOM 3199 C CB  . SER A 1 423 ? 6.354   -0.665  -6.699  1.00 93.97 423 A 1 
ATOM 3200 O OG  . SER A 1 423 ? 6.366   -1.349  -7.935  1.00 85.58 423 A 1 
ATOM 3201 N N   . ASN A 1 424 ? 5.359   -0.622  -3.669  1.00 95.44 424 A 1 
ATOM 3202 C CA  . ASN A 1 424 ? 5.142   0.016   -2.375  1.00 95.69 424 A 1 
ATOM 3203 C C   . ASN A 1 424 ? 5.786   -0.778  -1.226  1.00 96.29 424 A 1 
ATOM 3204 O O   . ASN A 1 424 ? 6.550   -0.235  -0.431  1.00 95.20 424 A 1 
ATOM 3205 C CB  . ASN A 1 424 ? 3.621   0.172   -2.192  1.00 94.77 424 A 1 
ATOM 3206 C CG  . ASN A 1 424 ? 3.288   1.080   -1.027  1.00 93.75 424 A 1 
ATOM 3207 O OD1 . ASN A 1 424 ? 3.907   2.104   -0.823  1.00 85.06 424 A 1 
ATOM 3208 N ND2 . ASN A 1 424 ? 2.304   0.744   -0.243  1.00 84.72 424 A 1 
ATOM 3209 N N   . GLN A 1 425 ? 5.553   -2.089  -1.187  1.00 96.09 425 A 1 
ATOM 3210 C CA  . GLN A 1 425 ? 6.130   -2.984  -0.178  1.00 96.46 425 A 1 
ATOM 3211 C C   . GLN A 1 425 ? 7.649   -3.152  -0.327  1.00 97.26 425 A 1 
ATOM 3212 O O   . GLN A 1 425 ? 8.374   -3.182  0.668   1.00 96.65 425 A 1 
ATOM 3213 C CB  . GLN A 1 425 ? 5.426   -4.342  -0.282  1.00 95.53 425 A 1 
ATOM 3214 C CG  . GLN A 1 425 ? 3.954   -4.317  0.167   1.00 92.63 425 A 1 
ATOM 3215 C CD  . GLN A 1 425 ? 3.775   -4.163  1.662   1.00 90.99 425 A 1 
ATOM 3216 O OE1 . GLN A 1 425 ? 4.706   -3.949  2.407   1.00 81.05 425 A 1 
ATOM 3217 N NE2 . GLN A 1 425 ? 2.573   -4.285  2.168   1.00 77.90 425 A 1 
ATOM 3218 N N   . ALA A 1 426 ? 8.155   -3.206  -1.555  1.00 96.02 426 A 1 
ATOM 3219 C CA  . ALA A 1 426 ? 9.588   -3.274  -1.826  1.00 95.87 426 A 1 
ATOM 3220 C C   . ALA A 1 426 ? 10.307  -2.012  -1.332  1.00 96.22 426 A 1 
ATOM 3221 O O   . ALA A 1 426 ? 11.333  -2.107  -0.658  1.00 95.73 426 A 1 
ATOM 3222 C CB  . ALA A 1 426 ? 9.793   -3.508  -3.327  1.00 95.60 426 A 1 
ATOM 3223 N N   . LEU A 1 427 ? 9.740   -0.831  -1.587  1.00 96.74 427 A 1 
ATOM 3224 C CA  . LEU A 1 427 ? 10.282  0.431   -1.087  1.00 96.70 427 A 1 
ATOM 3225 C C   . LEU A 1 427 ? 10.258  0.479   0.449   1.00 97.08 427 A 1 
ATOM 3226 O O   . LEU A 1 427 ? 11.273  0.826   1.058   1.00 96.65 427 A 1 
ATOM 3227 C CB  . LEU A 1 427 ? 9.527   1.595   -1.753  1.00 95.86 427 A 1 
ATOM 3228 C CG  . LEU A 1 427 ? 10.209  2.971   -1.589  1.00 90.30 427 A 1 
ATOM 3229 C CD1 . LEU A 1 427 ? 9.692   3.914   -2.674  1.00 81.41 427 A 1 
ATOM 3230 C CD2 . LEU A 1 427 ? 9.937   3.655   -0.254  1.00 81.52 427 A 1 
ATOM 3231 N N   . ALA A 1 428 ? 9.156   0.060   1.090   1.00 97.15 428 A 1 
ATOM 3232 C CA  . ALA A 1 428 ? 9.064   -0.026  2.549   1.00 97.39 428 A 1 
ATOM 3233 C C   . ALA A 1 428 ? 10.133  -0.952  3.142   1.00 97.80 428 A 1 
ATOM 3234 O O   . ALA A 1 428 ? 10.766  -0.617  4.144   1.00 97.58 428 A 1 
ATOM 3235 C CB  . ALA A 1 428 ? 7.663   -0.513  2.932   1.00 97.14 428 A 1 
ATOM 3236 N N   . THR A 1 429 ? 10.378  -2.088  2.496   1.00 97.50 429 A 1 
ATOM 3237 C CA  . THR A 1 429 ? 11.415  -3.048  2.893   1.00 97.64 429 A 1 
ATOM 3238 C C   . THR A 1 429 ? 12.796  -2.397  2.881   1.00 97.71 429 A 1 
ATOM 3239 O O   . THR A 1 429 ? 13.520  -2.472  3.872   1.00 97.36 429 A 1 
ATOM 3240 C CB  . THR A 1 429 ? 11.406  -4.276  1.973   1.00 97.62 429 A 1 
ATOM 3241 O OG1 . THR A 1 429 ? 10.124  -4.848  1.942   1.00 95.44 429 A 1 
ATOM 3242 C CG2 . THR A 1 429 ? 12.374  -5.357  2.450   1.00 95.65 429 A 1 
ATOM 3243 N N   . ILE A 1 430 ? 13.155  -1.713  1.792   1.00 97.45 430 A 1 
ATOM 3244 C CA  . ILE A 1 430 ? 14.441  -1.008  1.692   1.00 97.12 430 A 1 
ATOM 3245 C C   . ILE A 1 430 ? 14.534  0.086   2.765   1.00 97.41 430 A 1 
ATOM 3246 O O   . ILE A 1 430 ? 15.550  0.185   3.448   1.00 97.12 430 A 1 
ATOM 3247 C CB  . ILE A 1 430 ? 14.656  -0.436  0.272   1.00 96.46 430 A 1 
ATOM 3248 C CG1 . ILE A 1 430 ? 14.667  -1.548  -0.805  1.00 94.41 430 A 1 
ATOM 3249 C CG2 . ILE A 1 430 ? 15.995  0.330   0.206   1.00 94.21 430 A 1 
ATOM 3250 C CD1 . ILE A 1 430 ? 14.479  -1.019  -2.236  1.00 89.35 430 A 1 
ATOM 3251 N N   . ALA A 1 431 ? 13.482  0.867   2.977   1.00 97.35 431 A 1 
ATOM 3252 C CA  . ALA A 1 431 ? 13.459  1.930   3.978   1.00 97.48 431 A 1 
ATOM 3253 C C   . ALA A 1 431 ? 13.622  1.401   5.418   1.00 97.76 431 A 1 
ATOM 3254 O O   . ALA A 1 431 ? 14.334  2.011   6.217   1.00 97.58 431 A 1 
ATOM 3255 C CB  . ALA A 1 431 ? 12.165  2.723   3.794   1.00 97.27 431 A 1 
ATOM 3256 N N   . LEU A 1 432 ? 13.056  0.236   5.743   1.00 97.97 432 A 1 
ATOM 3257 C CA  . LEU A 1 432 ? 13.272  -0.442  7.027   1.00 98.12 432 A 1 
ATOM 3258 C C   . LEU A 1 432 ? 14.730  -0.900  7.202   1.00 98.15 432 A 1 
ATOM 3259 O O   . LEU A 1 432 ? 15.283  -0.762  8.294   1.00 98.06 432 A 1 
ATOM 3260 C CB  . LEU A 1 432 ? 12.306  -1.635  7.145   1.00 98.22 432 A 1 
ATOM 3261 C CG  . LEU A 1 432 ? 10.851  -1.259  7.478   1.00 97.89 432 A 1 
ATOM 3262 C CD1 . LEU A 1 432 ? 9.943   -2.474  7.243   1.00 97.08 432 A 1 
ATOM 3263 C CD2 . LEU A 1 432 ? 10.701  -0.833  8.943   1.00 96.96 432 A 1 
ATOM 3264 N N   . TRP A 1 433 ? 15.393  -1.380  6.136   1.00 97.93 433 A 1 
ATOM 3265 C CA  . TRP A 1 433 ? 16.834  -1.671  6.164   1.00 97.97 433 A 1 
ATOM 3266 C C   . TRP A 1 433 ? 17.674  -0.408  6.381   1.00 98.04 433 A 1 
ATOM 3267 O O   . TRP A 1 433 ? 18.627  -0.437  7.163   1.00 97.69 433 A 1 
ATOM 3268 C CB  . TRP A 1 433 ? 17.258  -2.391  4.879   1.00 97.91 433 A 1 
ATOM 3269 C CG  . TRP A 1 433 ? 16.934  -3.854  4.839   1.00 97.91 433 A 1 
ATOM 3270 C CD1 . TRP A 1 433 ? 15.974  -4.446  4.095   1.00 97.04 433 A 1 
ATOM 3271 C CD2 . TRP A 1 433 ? 17.581  -4.929  5.573   1.00 97.84 433 A 1 
ATOM 3272 N NE1 . TRP A 1 433 ? 15.981  -5.807  4.317   1.00 96.82 433 A 1 
ATOM 3273 C CE2 . TRP A 1 433 ? 16.951  -6.162  5.215   1.00 97.44 433 A 1 
ATOM 3274 C CE3 . TRP A 1 433 ? 18.642  -4.989  6.504   1.00 97.41 433 A 1 
ATOM 3275 C CZ2 . TRP A 1 433 ? 17.363  -7.394  5.750   1.00 97.15 433 A 1 
ATOM 3276 C CZ3 . TRP A 1 433 ? 19.059  -6.220  7.045   1.00 96.58 433 A 1 
ATOM 3277 C CH2 . TRP A 1 433 ? 18.419  -7.419  6.669   1.00 96.32 433 A 1 
ATOM 3278 N N   . VAL A 1 434 ? 17.310  0.716   5.757   1.00 97.58 434 A 1 
ATOM 3279 C CA  . VAL A 1 434 ? 17.939  2.031   5.990   1.00 97.52 434 A 1 
ATOM 3280 C C   . VAL A 1 434 ? 17.790  2.446   7.453   1.00 97.62 434 A 1 
ATOM 3281 O O   . VAL A 1 434 ? 18.772  2.835   8.086   1.00 97.35 434 A 1 
ATOM 3282 C CB  . VAL A 1 434 ? 17.342  3.114   5.068   1.00 97.08 434 A 1 
ATOM 3283 C CG1 . VAL A 1 434 ? 17.945  4.504   5.315   1.00 95.40 434 A 1 
ATOM 3284 C CG2 . VAL A 1 434 ? 17.578  2.800   3.594   1.00 95.48 434 A 1 
ATOM 3285 N N   . ALA A 1 435 ? 16.591  2.307   8.016   1.00 97.64 435 A 1 
ATOM 3286 C CA  . ALA A 1 435 ? 16.319  2.617   9.414   1.00 97.74 435 A 1 
ATOM 3287 C C   . ALA A 1 435 ? 17.118  1.715   10.372  1.00 97.67 435 A 1 
ATOM 3288 O O   . ALA A 1 435 ? 17.692  2.201   11.345  1.00 97.41 435 A 1 
ATOM 3289 C CB  . ALA A 1 435 ? 14.810  2.512   9.645   1.00 97.76 435 A 1 
ATOM 3290 N N   . ALA A 1 436 ? 17.224  0.414   10.070  1.00 97.67 436 A 1 
ATOM 3291 C CA  . ALA A 1 436 ? 18.054  -0.509  10.842  1.00 97.65 436 A 1 
ATOM 3292 C C   . ALA A 1 436 ? 19.540  -0.108  10.806  1.00 97.31 436 A 1 
ATOM 3293 O O   . ALA A 1 436 ? 20.200  -0.103  11.847  1.00 96.94 436 A 1 
ATOM 3294 C CB  . ALA A 1 436 ? 17.835  -1.933  10.315  1.00 97.81 436 A 1 
ATOM 3295 N N   . ALA A 1 437 ? 20.055  0.279   9.630   1.00 97.09 437 A 1 
ATOM 3296 C CA  . ALA A 1 437 ? 21.431  0.741   9.472   1.00 96.40 437 A 1 
ATOM 3297 C C   . ALA A 1 437 ? 21.694  2.047   10.237  1.00 95.84 437 A 1 
ATOM 3298 O O   . ALA A 1 437 ? 22.684  2.138   10.958  1.00 95.08 437 A 1 
ATOM 3299 C CB  . ALA A 1 437 ? 21.741  0.883   7.980   1.00 96.13 437 A 1 
ATOM 3300 N N   . TYR A 1 438 ? 20.793  3.020   10.151  1.00 96.78 438 A 1 
ATOM 3301 C CA  . TYR A 1 438 ? 20.867  4.255   10.932  1.00 96.44 438 A 1 
ATOM 3302 C C   . TYR A 1 438 ? 20.919  3.982   12.442  1.00 96.29 438 A 1 
ATOM 3303 O O   . TYR A 1 438 ? 21.812  4.475   13.132  1.00 95.90 438 A 1 
ATOM 3304 C CB  . TYR A 1 438 ? 19.672  5.143   10.584  1.00 96.29 438 A 1 
ATOM 3305 C CG  . TYR A 1 438 ? 19.459  6.271   11.577  1.00 95.79 438 A 1 
ATOM 3306 C CD1 . TYR A 1 438 ? 18.441  6.166   12.546  1.00 94.03 438 A 1 
ATOM 3307 C CD2 . TYR A 1 438 ? 20.304  7.398   11.566  1.00 94.46 438 A 1 
ATOM 3308 C CE1 . TYR A 1 438 ? 18.256  7.196   13.486  1.00 93.66 438 A 1 
ATOM 3309 C CE2 . TYR A 1 438 ? 20.116  8.430   12.505  1.00 93.60 438 A 1 
ATOM 3310 C CZ  . TYR A 1 438 ? 19.085  8.331   13.461  1.00 93.71 438 A 1 
ATOM 3311 O OH  . TYR A 1 438 ? 18.877  9.326   14.348  1.00 92.14 438 A 1 
ATOM 3312 N N   . LEU A 1 439 ? 20.006  3.157   12.957  1.00 96.06 439 A 1 
ATOM 3313 C CA  . LEU A 1 439 ? 19.978  2.810   14.381  1.00 96.12 439 A 1 
ATOM 3314 C C   . LEU A 1 439 ? 21.263  2.088   14.819  1.00 95.64 439 A 1 
ATOM 3315 O O   . LEU A 1 439 ? 21.788  2.369   15.892  1.00 95.41 439 A 1 
ATOM 3316 C CB  . LEU A 1 439 ? 18.741  1.944   14.677  1.00 96.92 439 A 1 
ATOM 3317 C CG  . LEU A 1 439 ? 17.387  2.673   14.599  1.00 96.35 439 A 1 
ATOM 3318 C CD1 . LEU A 1 439 ? 16.263  1.649   14.772  1.00 94.96 439 A 1 
ATOM 3319 C CD2 . LEU A 1 439 ? 17.226  3.737   15.684  1.00 94.70 439 A 1 
ATOM 3320 N N   . ALA A 1 440 ? 21.807  1.200   13.987  1.00 96.25 440 A 1 
ATOM 3321 C CA  . ALA A 1 440 ? 23.072  0.525   14.269  1.00 95.61 440 A 1 
ATOM 3322 C C   . ALA A 1 440 ? 24.253  1.508   14.305  1.00 94.87 440 A 1 
ATOM 3323 O O   . ALA A 1 440 ? 25.013  1.521   15.276  1.00 94.07 440 A 1 
ATOM 3324 C CB  . ALA A 1 440 ? 23.277  -0.577  13.229  1.00 95.61 440 A 1 
ATOM 3325 N N   . LYS A 1 441 ? 24.374  2.371   13.290  1.00 94.22 441 A 1 
ATOM 3326 C CA  . LYS A 1 441 ? 25.456  3.368   13.187  1.00 93.27 441 A 1 
ATOM 3327 C C   . LYS A 1 441 ? 25.428  4.384   14.327  1.00 93.02 441 A 1 
ATOM 3328 O O   . LYS A 1 441 ? 26.484  4.805   14.783  1.00 92.08 441 A 1 
ATOM 3329 C CB  . LYS A 1 441 ? 25.381  4.087   11.833  1.00 93.34 441 A 1 
ATOM 3330 C CG  . LYS A 1 441 ? 25.788  3.156   10.688  1.00 92.66 441 A 1 
ATOM 3331 C CD  . LYS A 1 441 ? 25.783  3.896   9.342   1.00 91.13 441 A 1 
ATOM 3332 C CE  . LYS A 1 441 ? 26.027  2.855   8.257   1.00 88.19 441 A 1 
ATOM 3333 N NZ  . LYS A 1 441 ? 26.780  3.363   7.091   1.00 83.04 441 A 1 
ATOM 3334 N N   . THR A 1 442 ? 24.242  4.713   14.831  1.00 93.48 442 A 1 
ATOM 3335 C CA  . THR A 1 442 ? 24.040  5.606   15.988  1.00 93.00 442 A 1 
ATOM 3336 C C   . THR A 1 442 ? 24.042  4.871   17.340  1.00 92.63 442 A 1 
ATOM 3337 O O   . THR A 1 442 ? 23.623  5.414   18.354  1.00 91.53 442 A 1 
ATOM 3338 C CB  . THR A 1 442 ? 22.770  6.451   15.812  1.00 93.14 442 A 1 
ATOM 3339 O OG1 . THR A 1 442 ? 21.649  5.627   15.596  1.00 89.70 442 A 1 
ATOM 3340 C CG2 . THR A 1 442 ? 22.871  7.408   14.628  1.00 88.75 442 A 1 
ATOM 3341 N N   . ALA A 1 443 ? 24.501  3.616   17.371  1.00 93.03 443 A 1 
ATOM 3342 C CA  . ALA A 1 443 ? 24.584  2.752   18.558  1.00 93.00 443 A 1 
ATOM 3343 C C   . ALA A 1 443 ? 23.244  2.492   19.288  1.00 93.60 443 A 1 
ATOM 3344 O O   . ALA A 1 443 ? 23.229  2.141   20.473  1.00 91.93 443 A 1 
ATOM 3345 C CB  . ALA A 1 443 ? 25.713  3.233   19.484  1.00 92.01 443 A 1 
ATOM 3346 N N   . LYS A 1 444 ? 22.119  2.589   18.586  1.00 93.94 444 A 1 
ATOM 3347 C CA  . LYS A 1 444 ? 20.761  2.353   19.096  1.00 94.54 444 A 1 
ATOM 3348 C C   . LYS A 1 444 ? 20.299  0.909   18.869  1.00 95.41 444 A 1 
ATOM 3349 O O   . LYS A 1 444 ? 20.952  0.105   18.196  1.00 94.66 444 A 1 
ATOM 3350 C CB  . LYS A 1 444 ? 19.803  3.377   18.465  1.00 94.30 444 A 1 
ATOM 3351 C CG  . LYS A 1 444 ? 20.128  4.814   18.891  1.00 93.59 444 A 1 
ATOM 3352 C CD  . LYS A 1 444 ? 19.306  5.816   18.077  1.00 91.85 444 A 1 
ATOM 3353 C CE  . LYS A 1 444 ? 19.769  7.236   18.389  1.00 89.17 444 A 1 
ATOM 3354 N NZ  . LYS A 1 444 ? 19.211  8.219   17.443  1.00 83.72 444 A 1 
ATOM 3355 N N   . LYS A 1 445 ? 19.145  0.542   19.413  1.00 95.56 445 A 1 
ATOM 3356 C CA  . LYS A 1 445 ? 18.555  -0.799  19.275  1.00 96.33 445 A 1 
ATOM 3357 C C   . LYS A 1 445 ? 17.925  -0.999  17.891  1.00 97.05 445 A 1 
ATOM 3358 O O   . LYS A 1 445 ? 16.718  -0.864  17.716  1.00 96.42 445 A 1 
ATOM 3359 C CB  . LYS A 1 445 ? 17.551  -1.070  20.403  1.00 96.05 445 A 1 
ATOM 3360 C CG  . LYS A 1 445 ? 18.202  -1.136  21.788  1.00 92.58 445 A 1 
ATOM 3361 C CD  . LYS A 1 445 ? 17.165  -1.542  22.846  1.00 84.92 445 A 1 
ATOM 3362 C CE  . LYS A 1 445 ? 17.820  -1.618  24.228  1.00 79.56 445 A 1 
ATOM 3363 N NZ  . LYS A 1 445 ? 16.876  -2.111  25.263  1.00 67.50 445 A 1 
ATOM 3364 N N   . TRP A 1 446 ? 18.743  -1.416  16.927  1.00 97.14 446 A 1 
ATOM 3365 C CA  . TRP A 1 446 ? 18.356  -1.625  15.522  1.00 97.46 446 A 1 
ATOM 3366 C C   . TRP A 1 446 ? 17.374  -2.781  15.267  1.00 97.71 446 A 1 
ATOM 3367 O O   . TRP A 1 446 ? 16.737  -2.814  14.219  1.00 97.05 446 A 1 
ATOM 3368 C CB  . TRP A 1 446 ? 19.641  -1.815  14.718  1.00 97.16 446 A 1 
ATOM 3369 C CG  . TRP A 1 446 ? 20.618  -2.802  15.300  1.00 97.19 446 A 1 
ATOM 3370 C CD1 . TRP A 1 446 ? 21.717  -2.475  16.014  1.00 94.99 446 A 1 
ATOM 3371 C CD2 . TRP A 1 446 ? 20.603  -4.258  15.233  1.00 96.33 446 A 1 
ATOM 3372 N NE1 . TRP A 1 446 ? 22.382  -3.626  16.399  1.00 94.36 446 A 1 
ATOM 3373 C CE2 . TRP A 1 446 ? 21.739  -4.754  15.944  1.00 95.70 446 A 1 
ATOM 3374 C CE3 . TRP A 1 446 ? 19.753  -5.213  14.647  1.00 94.42 446 A 1 
ATOM 3375 C CZ2 . TRP A 1 446 ? 22.018  -6.127  16.062  1.00 93.59 446 A 1 
ATOM 3376 C CZ3 . TRP A 1 446 ? 20.018  -6.594  14.761  1.00 92.25 446 A 1 
ATOM 3377 C CH2 . TRP A 1 446 ? 21.146  -7.044  15.467  1.00 91.28 446 A 1 
ATOM 3378 N N   . ILE A 1 447 ? 17.202  -3.707  16.206  1.00 97.73 447 A 1 
ATOM 3379 C CA  . ILE A 1 447 ? 16.313  -4.878  16.069  1.00 97.88 447 A 1 
ATOM 3380 C C   . ILE A 1 447 ? 14.867  -4.467  15.744  1.00 98.20 447 A 1 
ATOM 3381 O O   . ILE A 1 447 ? 14.202  -5.155  14.979  1.00 97.69 447 A 1 
ATOM 3382 C CB  . ILE A 1 447 ? 16.379  -5.755  17.345  1.00 97.03 447 A 1 
ATOM 3383 C CG1 . ILE A 1 447 ? 17.803  -6.337  17.522  1.00 90.24 447 A 1 
ATOM 3384 C CG2 . ILE A 1 447 ? 15.346  -6.903  17.309  1.00 86.34 447 A 1 
ATOM 3385 C CD1 . ILE A 1 447 ? 18.023  -7.098  18.837  1.00 74.73 447 A 1 
ATOM 3386 N N   . ILE A 1 448 ? 14.394  -3.336  16.266  1.00 98.04 448 A 1 
ATOM 3387 C CA  . ILE A 1 448 ? 13.031  -2.839  16.025  1.00 98.23 448 A 1 
ATOM 3388 C C   . ILE A 1 448 ? 12.743  -2.577  14.537  1.00 98.37 448 A 1 
ATOM 3389 O O   . ILE A 1 448 ? 11.604  -2.720  14.109  1.00 97.97 448 A 1 
ATOM 3390 C CB  . ILE A 1 448 ? 12.763  -1.587  16.888  1.00 97.66 448 A 1 
ATOM 3391 C CG1 . ILE A 1 448 ? 11.248  -1.317  16.987  1.00 90.87 448 A 1 
ATOM 3392 C CG2 . ILE A 1 448 ? 13.519  -0.346  16.370  1.00 91.39 448 A 1 
ATOM 3393 C CD1 . ILE A 1 448 ? 10.873  -0.219  17.982  1.00 88.09 448 A 1 
ATOM 3394 N N   . ALA A 1 449 ? 13.757  -2.223  13.753  1.00 98.09 449 A 1 
ATOM 3395 C CA  . ALA A 1 449 ? 13.658  -2.025  12.311  1.00 98.20 449 A 1 
ATOM 3396 C C   . ALA A 1 449 ? 14.115  -3.264  11.526  1.00 98.35 449 A 1 
ATOM 3397 O O   . ALA A 1 449 ? 13.550  -3.569  10.481  1.00 98.00 449 A 1 
ATOM 3398 C CB  . ALA A 1 449 ? 14.468  -0.785  11.938  1.00 98.00 449 A 1 
ATOM 3399 N N   . LEU A 1 450 ? 15.110  -4.016  12.025  1.00 98.39 450 A 1 
ATOM 3400 C CA  . LEU A 1 450 ? 15.629  -5.200  11.334  1.00 98.46 450 A 1 
ATOM 3401 C C   . LEU A 1 450 ? 14.595  -6.322  11.228  1.00 98.56 450 A 1 
ATOM 3402 O O   . LEU A 1 450 ? 14.498  -6.948  10.180  1.00 98.37 450 A 1 
ATOM 3403 C CB  . LEU A 1 450 ? 16.892  -5.721  12.046  1.00 98.28 450 A 1 
ATOM 3404 C CG  . LEU A 1 450 ? 17.541  -6.906  11.299  1.00 97.38 450 A 1 
ATOM 3405 C CD1 . LEU A 1 450 ? 18.206  -6.461  10.000  1.00 93.90 450 A 1 
ATOM 3406 C CD2 . LEU A 1 450 ? 18.595  -7.590  12.155  1.00 94.15 450 A 1 
ATOM 3407 N N   . VAL A 1 451 ? 13.834  -6.597  12.289  1.00 98.47 451 A 1 
ATOM 3408 C CA  . VAL A 1 451 ? 12.840  -7.683  12.288  1.00 98.49 451 A 1 
ATOM 3409 C C   . VAL A 1 451 ? 11.779  -7.475  11.202  1.00 98.54 451 A 1 
ATOM 3410 O O   . VAL A 1 451 ? 11.616  -8.376  10.378  1.00 98.28 451 A 1 
ATOM 3411 C CB  . VAL A 1 451 ? 12.230  -7.898  13.690  1.00 98.31 451 A 1 
ATOM 3412 C CG1 . VAL A 1 451 ? 11.030  -8.849  13.672  1.00 96.65 451 A 1 
ATOM 3413 C CG2 . VAL A 1 451 ? 13.282  -8.498  14.635  1.00 96.48 451 A 1 
ATOM 3414 N N   . PRO A 1 452 ? 11.097  -6.323  11.117  1.00 98.58 452 A 1 
ATOM 3415 C CA  . PRO A 1 452 ? 10.166  -6.087  10.019  1.00 98.53 452 A 1 
ATOM 3416 C C   . PRO A 1 452 ? 10.861  -5.996  8.656   1.00 98.51 452 A 1 
ATOM 3417 O O   . PRO A 1 452 ? 10.304  -6.493  7.686   1.00 98.26 452 A 1 
ATOM 3418 C CB  . PRO A 1 452 ? 9.403   -4.810  10.387  1.00 98.35 452 A 1 
ATOM 3419 C CG  . PRO A 1 452 ? 10.345  -4.080  11.337  1.00 97.24 452 A 1 
ATOM 3420 C CD  . PRO A 1 452 ? 11.031  -5.225  12.067  1.00 98.47 452 A 1 
ATOM 3421 N N   . ALA A 1 453 ? 12.094  -5.476  8.550   1.00 98.55 453 A 1 
ATOM 3422 C CA  . ALA A 1 453 ? 12.850  -5.476  7.291   1.00 98.49 453 A 1 
ATOM 3423 C C   . ALA A 1 453 ? 13.116  -6.900  6.772   1.00 98.52 453 A 1 
ATOM 3424 O O   . ALA A 1 453 ? 12.913  -7.192  5.592   1.00 98.33 453 A 1 
ATOM 3425 C CB  . ALA A 1 453 ? 14.179  -4.732  7.501   1.00 98.37 453 A 1 
ATOM 3426 N N   . ALA A 1 454 ? 13.540  -7.797  7.661   1.00 98.52 454 A 1 
ATOM 3427 C CA  . ALA A 1 454 ? 13.776  -9.201  7.360   1.00 98.54 454 A 1 
ATOM 3428 C C   . ALA A 1 454 ? 12.482  -9.910  6.932   1.00 98.57 454 A 1 
ATOM 3429 O O   . ALA A 1 454 ? 12.445  -10.551 5.883   1.00 98.28 454 A 1 
ATOM 3430 C CB  . ALA A 1 454 ? 14.405  -9.851  8.599   1.00 98.43 454 A 1 
ATOM 3431 N N   . PHE A 1 455 ? 11.399  -9.734  7.687   1.00 98.55 455 A 1 
ATOM 3432 C CA  . PHE A 1 455 ? 10.091  -10.294 7.344   1.00 98.51 455 A 1 
ATOM 3433 C C   . PHE A 1 455 ? 9.599   -9.804  5.976   1.00 98.53 455 A 1 
ATOM 3434 O O   . PHE A 1 455 ? 9.251   -10.614 5.111   1.00 98.20 455 A 1 
ATOM 3435 C CB  . PHE A 1 455 ? 9.092   -9.945  8.453   1.00 98.30 455 A 1 
ATOM 3436 C CG  . PHE A 1 455 ? 7.686   -10.408 8.134   1.00 97.84 455 A 1 
ATOM 3437 C CD1 . PHE A 1 455 ? 6.745   -9.503  7.602   1.00 96.29 455 A 1 
ATOM 3438 C CD2 . PHE A 1 455 ? 7.331   -11.759 8.313   1.00 96.73 455 A 1 
ATOM 3439 C CE1 . PHE A 1 455 ? 5.459   -9.951  7.259   1.00 95.65 455 A 1 
ATOM 3440 C CE2 . PHE A 1 455 ? 6.047   -12.206 7.970   1.00 95.59 455 A 1 
ATOM 3441 C CZ  . PHE A 1 455 ? 5.108   -11.301 7.442   1.00 96.03 455 A 1 
ATOM 3442 N N   . MET A 1 456 ? 9.640   -8.497  5.741   1.00 98.56 456 A 1 
ATOM 3443 C CA  . MET A 1 456 ? 9.208   -7.908  4.472   1.00 98.51 456 A 1 
ATOM 3444 C C   . MET A 1 456 ? 10.094  -8.333  3.298   1.00 98.50 456 A 1 
ATOM 3445 O O   . MET A 1 456 ? 9.592   -8.485  2.192   1.00 98.14 456 A 1 
ATOM 3446 C CB  . MET A 1 456 ? 9.140   -6.380  4.590   1.00 98.38 456 A 1 
ATOM 3447 C CG  . MET A 1 456 ? 7.990   -5.904  5.495   1.00 97.31 456 A 1 
ATOM 3448 S SD  . MET A 1 456 ? 6.340   -6.550  5.097   1.00 96.84 456 A 1 
ATOM 3449 C CE  . MET A 1 456 ? 6.162   -5.984  3.387   1.00 91.51 456 A 1 
ATOM 3450 N N   . THR A 1 457 ? 11.378  -8.628  3.527   1.00 98.48 457 A 1 
ATOM 3451 C CA  . THR A 1 457 ? 12.253  -9.215  2.498   1.00 98.48 457 A 1 
ATOM 3452 C C   . THR A 1 457 ? 11.702  -10.551 1.998   1.00 98.50 457 A 1 
ATOM 3453 O O   . THR A 1 457 ? 11.656  -10.778 0.791   1.00 98.13 457 A 1 
ATOM 3454 C CB  . THR A 1 457 ? 13.684  -9.405  3.017   1.00 98.31 457 A 1 
ATOM 3455 O OG1 . THR A 1 457 ? 14.234  -8.161  3.386   1.00 95.90 457 A 1 
ATOM 3456 C CG2 . THR A 1 457 ? 14.625  -10.000 1.968   1.00 96.13 457 A 1 
ATOM 3457 N N   . VAL A 1 458 ? 11.225  -11.416 2.903   1.00 98.39 458 A 1 
ATOM 3458 C CA  . VAL A 1 458 ? 10.594  -12.691 2.513   1.00 98.40 458 A 1 
ATOM 3459 C C   . VAL A 1 458 ? 9.310   -12.431 1.732   1.00 98.35 458 A 1 
ATOM 3460 O O   . VAL A 1 458 ? 9.114   -13.036 0.680   1.00 98.01 458 A 1 
ATOM 3461 C CB  . VAL A 1 458 ? 10.308  -13.608 3.719   1.00 98.37 458 A 1 
ATOM 3462 C CG1 . VAL A 1 458 ? 9.837   -14.994 3.258   1.00 96.93 458 A 1 
ATOM 3463 C CG2 . VAL A 1 458 ? 11.548  -13.831 4.588   1.00 96.69 458 A 1 
ATOM 3464 N N   . VAL A 1 459 ? 8.465   -11.506 2.193   1.00 98.32 459 A 1 
ATOM 3465 C CA  . VAL A 1 459 ? 7.193   -11.152 1.541   1.00 98.11 459 A 1 
ATOM 3466 C C   . VAL A 1 459 ? 7.420   -10.699 0.100   1.00 97.99 459 A 1 
ATOM 3467 O O   . VAL A 1 459 ? 6.874   -11.298 -0.828  1.00 97.62 459 A 1 
ATOM 3468 C CB  . VAL A 1 459 ? 6.430   -10.076 2.347   1.00 97.88 459 A 1 
ATOM 3469 C CG1 . VAL A 1 459 ? 5.168   -9.586  1.621   1.00 96.44 459 A 1 
ATOM 3470 C CG2 . VAL A 1 459 ? 5.983   -10.592 3.716   1.00 96.42 459 A 1 
ATOM 3471 N N   . VAL A 1 460 ? 8.254   -9.673  -0.112  1.00 98.08 460 A 1 
ATOM 3472 C CA  . VAL A 1 460 ? 8.447   -9.080  -1.446  1.00 97.81 460 A 1 
ATOM 3473 C C   . VAL A 1 460 ? 9.167   -10.026 -2.403  1.00 97.72 460 A 1 
ATOM 3474 O O   . VAL A 1 460 ? 8.798   -10.112 -3.568  1.00 96.92 460 A 1 
ATOM 3475 C CB  . VAL A 1 460 ? 9.156   -7.709  -1.390  1.00 97.03 460 A 1 
ATOM 3476 C CG1 . VAL A 1 460 ? 8.346   -6.709  -0.551  1.00 91.10 460 A 1 
ATOM 3477 C CG2 . VAL A 1 460 ? 10.598  -7.758  -0.878  1.00 90.86 460 A 1 
ATOM 3478 N N   . THR A 1 461 ? 10.148  -10.782 -1.917  1.00 97.93 461 A 1 
ATOM 3479 C CA  . THR A 1 461 ? 10.904  -11.731 -2.748  1.00 97.95 461 A 1 
ATOM 3480 C C   . THR A 1 461 ? 10.032  -12.912 -3.153  1.00 97.85 461 A 1 
ATOM 3481 O O   . THR A 1 461 ? 9.984   -13.267 -4.329  1.00 97.38 461 A 1 
ATOM 3482 C CB  . THR A 1 461 ? 12.154  -12.245 -2.025  1.00 97.86 461 A 1 
ATOM 3483 O OG1 . THR A 1 461 ? 12.931  -11.164 -1.578  1.00 93.39 461 A 1 
ATOM 3484 C CG2 . THR A 1 461 ? 13.042  -13.091 -2.938  1.00 93.31 461 A 1 
ATOM 3485 N N   . SER A 1 462 ? 9.309   -13.496 -2.198  1.00 97.99 462 A 1 
ATOM 3486 C CA  . SER A 1 462 ? 8.413   -14.621 -2.473  1.00 97.75 462 A 1 
ATOM 3487 C C   . SER A 1 462 ? 7.327   -14.220 -3.460  1.00 97.58 462 A 1 
ATOM 3488 O O   . SER A 1 462 ? 7.065   -14.951 -4.408  1.00 96.77 462 A 1 
ATOM 3489 C CB  . SER A 1 462 ? 7.750   -15.134 -1.196  1.00 97.29 462 A 1 
ATOM 3490 O OG  . SER A 1 462 ? 8.717   -15.477 -0.231  1.00 87.50 462 A 1 
ATOM 3491 N N   . TYR A 1 463 ? 6.741   -13.041 -3.285  1.00 97.81 463 A 1 
ATOM 3492 C CA  . TYR A 1 463 ? 5.748   -12.513 -4.213  1.00 97.46 463 A 1 
ATOM 3493 C C   . TYR A 1 463 ? 6.318   -12.340 -5.618  1.00 97.36 463 A 1 
ATOM 3494 O O   . TYR A 1 463 ? 5.760   -12.878 -6.569  1.00 96.83 463 A 1 
ATOM 3495 C CB  . TYR A 1 463 ? 5.215   -11.185 -3.695  1.00 97.15 463 A 1 
ATOM 3496 C CG  . TYR A 1 463 ? 4.103   -10.648 -4.568  1.00 96.78 463 A 1 
ATOM 3497 C CD1 . TYR A 1 463 ? 4.382   -9.787  -5.650  1.00 95.56 463 A 1 
ATOM 3498 C CD2 . TYR A 1 463 ? 2.784   -11.048 -4.307  1.00 95.80 463 A 1 
ATOM 3499 C CE1 . TYR A 1 463 ? 3.334   -9.309  -6.454  1.00 95.07 463 A 1 
ATOM 3500 C CE2 . TYR A 1 463 ? 1.735   -10.571 -5.104  1.00 94.74 463 A 1 
ATOM 3501 C CZ  . TYR A 1 463 ? 2.009   -9.694  -6.172  1.00 94.88 463 A 1 
ATOM 3502 O OH  . TYR A 1 463 ? 0.980   -9.216  -6.903  1.00 93.65 463 A 1 
ATOM 3503 N N   . PHE A 1 464 ? 7.455   -11.663 -5.756  1.00 97.44 464 A 1 
ATOM 3504 C CA  . PHE A 1 464 ? 8.068   -11.400 -7.058  1.00 97.14 464 A 1 
ATOM 3505 C C   . PHE A 1 464 ? 8.361   -12.686 -7.845  1.00 97.09 464 A 1 
ATOM 3506 O O   . PHE A 1 464 ? 8.199   -12.721 -9.063  1.00 96.18 464 A 1 
ATOM 3507 C CB  . PHE A 1 464 ? 9.351   -10.593 -6.844  1.00 96.66 464 A 1 
ATOM 3508 C CG  . PHE A 1 464 ? 10.026  -10.186 -8.135  1.00 95.87 464 A 1 
ATOM 3509 C CD1 . PHE A 1 464 ? 11.178  -10.863 -8.584  1.00 93.44 464 A 1 
ATOM 3510 C CD2 . PHE A 1 464 ? 9.485   -9.145  -8.909  1.00 93.68 464 A 1 
ATOM 3511 C CE1 . PHE A 1 464 ? 11.787  -10.491 -9.794  1.00 92.41 464 A 1 
ATOM 3512 C CE2 . PHE A 1 464 ? 10.091  -8.774  -10.122 1.00 92.43 464 A 1 
ATOM 3513 C CZ  . PHE A 1 464 ? 11.244  -9.447  -10.563 1.00 92.79 464 A 1 
ATOM 3514 N N   . LEU A 1 465 ? 8.758   -13.754 -7.160  1.00 97.23 465 A 1 
ATOM 3515 C CA  . LEU A 1 465 ? 9.086   -15.033 -7.789  1.00 97.31 465 A 1 
ATOM 3516 C C   . LEU A 1 465 ? 7.860   -15.912 -8.089  1.00 96.99 465 A 1 
ATOM 3517 O O   . LEU A 1 465 ? 7.977   -16.846 -8.878  1.00 96.09 465 A 1 
ATOM 3518 C CB  . LEU A 1 465 ? 10.098  -15.770 -6.901  1.00 97.49 465 A 1 
ATOM 3519 C CG  . LEU A 1 465 ? 11.466  -15.067 -6.781  1.00 96.69 465 A 1 
ATOM 3520 C CD1 . LEU A 1 465 ? 12.341  -15.844 -5.809  1.00 93.71 465 A 1 
ATOM 3521 C CD2 . LEU A 1 465 ? 12.217  -14.980 -8.109  1.00 92.92 465 A 1 
ATOM 3522 N N   . THR A 1 466 ? 6.702   -15.643 -7.481  1.00 96.84 466 A 1 
ATOM 3523 C CA  . THR A 1 466 ? 5.516   -16.522 -7.558  1.00 96.30 466 A 1 
ATOM 3524 C C   . THR A 1 466 ? 4.302   -15.902 -8.243  1.00 95.50 466 A 1 
ATOM 3525 O O   . THR A 1 466 ? 3.462   -16.634 -8.771  1.00 93.80 466 A 1 
ATOM 3526 C CB  . THR A 1 466 ? 5.092   -17.002 -6.167  1.00 95.93 466 A 1 
ATOM 3527 O OG1 . THR A 1 466 ? 4.819   -15.924 -5.303  1.00 89.91 466 A 1 
ATOM 3528 C CG2 . THR A 1 466 ? 6.169   -17.848 -5.497  1.00 88.81 466 A 1 
ATOM 3529 N N   . ALA A 1 467 ? 4.184   -14.574 -8.234  1.00 95.56 467 A 1 
ATOM 3530 C CA  . ALA A 1 467 ? 3.022   -13.881 -8.771  1.00 94.67 467 A 1 
ATOM 3531 C C   . ALA A 1 467 ? 2.977   -13.935 -10.307 1.00 93.76 467 A 1 
ATOM 3532 O O   . ALA A 1 467 ? 3.996   -13.806 -10.984 1.00 92.66 467 A 1 
ATOM 3533 C CB  . ALA A 1 467 ? 3.012   -12.449 -8.244  1.00 94.61 467 A 1 
ATOM 3534 N N   . ASN A 1 468 ? 1.761   -14.096 -10.839 1.00 92.98 468 A 1 
ATOM 3535 C CA  . ASN A 1 468 ? 1.531   -14.243 -12.282 1.00 91.47 468 A 1 
ATOM 3536 C C   . ASN A 1 468 ? 1.900   -12.993 -13.092 1.00 91.52 468 A 1 
ATOM 3537 O O   . ASN A 1 468 ? 2.239   -13.101 -14.265 1.00 88.51 468 A 1 
ATOM 3538 C CB  . ASN A 1 468 ? 0.053   -14.588 -12.518 1.00 89.35 468 A 1 
ATOM 3539 C CG  . ASN A 1 468 ? -0.324  -15.989 -12.077 1.00 84.33 468 A 1 
ATOM 3540 O OD1 . ASN A 1 468 ? 0.485   -16.887 -11.952 1.00 76.40 468 A 1 
ATOM 3541 N ND2 . ASN A 1 468 ? -1.591  -16.230 -11.842 1.00 75.56 468 A 1 
ATOM 3542 N N   . GLU A 1 469 ? 1.830   -11.826 -12.494 1.00 90.96 469 A 1 
ATOM 3543 C CA  . GLU A 1 469 ? 2.224   -10.559 -13.092 1.00 90.11 469 A 1 
ATOM 3544 C C   . GLU A 1 469 ? 3.730   -10.272 -12.976 1.00 91.20 469 A 1 
ATOM 3545 O O   . GLU A 1 469 ? 4.223   -9.360  -13.627 1.00 88.97 469 A 1 
ATOM 3546 C CB  . GLU A 1 469 ? 1.375   -9.420  -12.504 1.00 87.95 469 A 1 
ATOM 3547 C CG  . GLU A 1 469 ? 1.540   -9.176  -11.000 1.00 81.83 469 A 1 
ATOM 3548 C CD  . GLU A 1 469 ? 0.691   -10.075 -10.096 1.00 81.00 469 A 1 
ATOM 3549 O OE1 . GLU A 1 469 ? 0.604   -9.762  -8.896  1.00 73.72 469 A 1 
ATOM 3550 O OE2 . GLU A 1 469 ? 0.094   -11.079 -10.547 1.00 75.38 469 A 1 
ATOM 3551 N N   . CYS A 1 470 ? 4.477   -11.051 -12.183 1.00 91.02 470 A 1 
ATOM 3552 C CA  . CYS A 1 470 ? 5.927   -10.930 -12.027 1.00 92.47 470 A 1 
ATOM 3553 C C   . CYS A 1 470 ? 6.656   -12.048 -12.803 1.00 93.41 470 A 1 
ATOM 3554 O O   . CYS A 1 470 ? 6.280   -12.385 -13.924 1.00 91.77 470 A 1 
ATOM 3555 C CB  . CYS A 1 470 ? 6.255   -10.869 -10.524 1.00 91.94 470 A 1 
ATOM 3556 S SG  . CYS A 1 470 ? 5.593   -9.363  -9.754  1.00 90.56 470 A 1 
ATOM 3557 N N   . VAL A 1 471 ? 7.703   -12.647 -12.221 1.00 93.85 471 A 1 
ATOM 3558 C CA  . VAL A 1 471 ? 8.459   -13.730 -12.885 1.00 94.87 471 A 1 
ATOM 3559 C C   . VAL A 1 471 ? 7.875   -15.128 -12.641 1.00 95.58 471 A 1 
ATOM 3560 O O   . VAL A 1 471 ? 8.404   -16.109 -13.165 1.00 93.78 471 A 1 
ATOM 3561 C CB  . VAL A 1 471 ? 9.968   -13.670 -12.566 1.00 93.41 471 A 1 
ATOM 3562 C CG1 . VAL A 1 471 ? 10.578  -12.339 -13.028 1.00 86.64 471 A 1 
ATOM 3563 C CG2 . VAL A 1 471 ? 10.271  -13.865 -11.087 1.00 85.93 471 A 1 
ATOM 3564 N N   . GLY A 1 472 ? 6.767   -15.229 -11.892 1.00 93.18 472 A 1 
ATOM 3565 C CA  . GLY A 1 472 ? 6.083   -16.491 -11.605 1.00 93.12 472 A 1 
ATOM 3566 C C   . GLY A 1 472 ? 5.794   -17.355 -12.840 1.00 94.25 472 A 1 
ATOM 3567 O O   . GLY A 1 472 ? 6.159   -18.533 -12.833 1.00 93.67 472 A 1 
ATOM 3568 N N   . PRO A 1 473 ? 5.234   -16.810 -13.937 1.00 94.83 473 A 1 
ATOM 3569 C CA  . PRO A 1 473 ? 4.985   -17.577 -15.163 1.00 93.77 473 A 1 
ATOM 3570 C C   . PRO A 1 473 ? 6.256   -18.133 -15.807 1.00 95.13 473 A 1 
ATOM 3571 O O   . PRO A 1 473 ? 6.246   -19.261 -16.294 1.00 94.86 473 A 1 
ATOM 3572 C CB  . PRO A 1 473 ? 4.263   -16.616 -16.108 1.00 92.46 473 A 1 
ATOM 3573 C CG  . PRO A 1 473 ? 3.569   -15.655 -15.153 1.00 91.15 473 A 1 
ATOM 3574 C CD  . PRO A 1 473 ? 4.597   -15.510 -14.035 1.00 92.74 473 A 1 
ATOM 3575 N N   . LEU A 1 474 ? 7.355   -17.386 -15.778 1.00 95.80 474 A 1 
ATOM 3576 C CA  . LEU A 1 474 ? 8.645   -17.834 -16.311 1.00 96.14 474 A 1 
ATOM 3577 C C   . LEU A 1 474 ? 9.195   -19.026 -15.512 1.00 96.77 474 A 1 
ATOM 3578 O O   . LEU A 1 474 ? 9.623   -20.020 -16.094 1.00 96.50 474 A 1 
ATOM 3579 C CB  . LEU A 1 474 ? 9.623   -16.641 -16.308 1.00 96.10 474 A 1 
ATOM 3580 C CG  . LEU A 1 474 ? 11.023  -16.966 -16.861 1.00 86.84 474 A 1 
ATOM 3581 C CD1 . LEU A 1 474 ? 10.979  -17.306 -18.349 1.00 81.79 474 A 1 
ATOM 3582 C CD2 . LEU A 1 474 ? 11.941  -15.762 -16.657 1.00 83.10 474 A 1 
ATOM 3583 N N   . ILE A 1 475 ? 9.128   -18.944 -14.178 1.00 96.53 475 A 1 
ATOM 3584 C CA  . ILE A 1 475 ? 9.554   -20.044 -13.300 1.00 96.61 475 A 1 
ATOM 3585 C C   . ILE A 1 475 ? 8.612   -21.245 -13.458 1.00 96.70 475 A 1 
ATOM 3586 O O   . ILE A 1 475 ? 9.075   -22.384 -13.524 1.00 96.23 475 A 1 
ATOM 3587 C CB  . ILE A 1 475 ? 9.656   -19.564 -11.834 1.00 96.79 475 A 1 
ATOM 3588 C CG1 . ILE A 1 475 ? 10.681  -18.411 -11.708 1.00 95.63 475 A 1 
ATOM 3589 C CG2 . ILE A 1 475 ? 10.075  -20.732 -10.915 1.00 95.42 475 A 1 
ATOM 3590 C CD1 . ILE A 1 475 ? 10.712  -17.760 -10.320 1.00 91.97 475 A 1 
ATOM 3591 N N   . THR A 1 476 ? 7.310   -21.001 -13.587 1.00 95.84 476 A 1 
ATOM 3592 C CA  . THR A 1 476 ? 6.318   -22.063 -13.813 1.00 95.10 476 A 1 
ATOM 3593 C C   . THR A 1 476 ? 6.530   -22.761 -15.156 1.00 95.54 476 A 1 
ATOM 3594 O O   . THR A 1 476 ? 6.427   -23.982 -15.219 1.00 95.03 476 A 1 
ATOM 3595 C CB  . THR A 1 476 ? 4.887   -21.521 -13.716 1.00 94.24 476 A 1 
ATOM 3596 O OG1 . THR A 1 476 ? 4.684   -20.945 -12.450 1.00 90.11 476 A 1 
ATOM 3597 C CG2 . THR A 1 476 ? 3.836   -22.620 -13.864 1.00 88.76 476 A 1 
ATOM 3598 N N   . ALA A 1 477 ? 6.894   -22.029 -16.203 1.00 95.89 477 A 1 
ATOM 3599 C CA  . ALA A 1 477 ? 7.250   -22.626 -17.489 1.00 95.62 477 A 1 
ATOM 3600 C C   . ALA A 1 477 ? 8.501   -23.523 -17.392 1.00 96.08 477 A 1 
ATOM 3601 O O   . ALA A 1 477 ? 8.557   -24.564 -18.040 1.00 95.10 477 A 1 
ATOM 3602 C CB  . ALA A 1 477 ? 7.441   -21.499 -18.514 1.00 96.17 477 A 1 
ATOM 3603 N N   . ALA A 1 478 ? 9.474   -23.147 -16.554 1.00 96.55 478 A 1 
ATOM 3604 C CA  . ALA A 1 478 ? 10.678  -23.948 -16.330 1.00 96.02 478 A 1 
ATOM 3605 C C   . ALA A 1 478 ? 10.438  -25.167 -15.417 1.00 95.82 478 A 1 
ATOM 3606 O O   . ALA A 1 478 ? 11.061  -26.209 -15.603 1.00 94.19 478 A 1 
ATOM 3607 C CB  . ALA A 1 478 ? 11.760  -23.025 -15.752 1.00 96.08 478 A 1 
ATOM 3608 N N   . THR A 1 479 ? 9.559   -25.041 -14.421 1.00 95.99 479 A 1 
ATOM 3609 C CA  . THR A 1 479 ? 9.282   -26.105 -13.434 1.00 95.06 479 A 1 
ATOM 3610 C C   . THR A 1 479 ? 8.145   -27.042 -13.844 1.00 94.73 479 A 1 
ATOM 3611 O O   . THR A 1 479 ? 8.020   -28.128 -13.281 1.00 91.75 479 A 1 
ATOM 3612 C CB  . THR A 1 479 ? 8.958   -25.520 -12.052 1.00 94.33 479 A 1 
ATOM 3613 O OG1 . THR A 1 479 ? 7.857   -24.644 -12.117 1.00 90.91 479 A 1 
ATOM 3614 C CG2 . THR A 1 479 ? 10.134  -24.749 -11.452 1.00 89.45 479 A 1 
ATOM 3615 N N   . GLY A 1 480 ? 7.288   -26.604 -14.761 1.00 94.21 480 A 1 
ATOM 3616 C CA  . GLY A 1 480 ? 6.073   -27.307 -15.172 1.00 93.36 480 A 1 
ATOM 3617 C C   . GLY A 1 480 ? 4.955   -27.328 -14.118 1.00 93.59 480 A 1 
ATOM 3618 O O   . GLY A 1 480 ? 3.916   -27.934 -14.365 1.00 90.53 480 A 1 
ATOM 3619 N N   . ASN A 1 481 ? 5.145   -26.689 -12.946 1.00 94.52 481 A 1 
ATOM 3620 C CA  . ASN A 1 481 ? 4.194   -26.770 -11.842 1.00 94.24 481 A 1 
ATOM 3621 C C   . ASN A 1 481 ? 4.142   -25.463 -11.010 1.00 94.69 481 A 1 
ATOM 3622 O O   . ASN A 1 481 ? 5.149   -25.082 -10.408 1.00 93.70 481 A 1 
ATOM 3623 C CB  . ASN A 1 481 ? 4.564   -28.008 -10.995 1.00 92.58 481 A 1 
ATOM 3624 C CG  . ASN A 1 481 ? 3.563   -28.302 -9.890  1.00 90.56 481 A 1 
ATOM 3625 O OD1 . ASN A 1 481 ? 2.879   -27.436 -9.375  1.00 83.18 481 A 1 
ATOM 3626 N ND2 . ASN A 1 481 ? 3.448   -29.538 -9.468  1.00 82.58 481 A 1 
ATOM 3627 N N   . PRO A 1 482 ? 2.961   -24.805 -10.889 1.00 94.43 482 A 1 
ATOM 3628 C CA  . PRO A 1 482 ? 2.783   -23.612 -10.060 1.00 93.60 482 A 1 
ATOM 3629 C C   . PRO A 1 482 ? 3.081   -23.822 -8.567  1.00 94.41 482 A 1 
ATOM 3630 O O   . PRO A 1 482 ? 3.628   -22.926 -7.925  1.00 93.65 482 A 1 
ATOM 3631 C CB  . PRO A 1 482 ? 1.323   -23.192 -10.261 1.00 91.83 482 A 1 
ATOM 3632 C CG  . PRO A 1 482 ? 0.965   -23.762 -11.631 1.00 88.75 482 A 1 
ATOM 3633 C CD  . PRO A 1 482 ? 1.764   -25.062 -11.672 1.00 91.68 482 A 1 
ATOM 3634 N N   . ASP A 1 483 ? 2.769   -24.990 -8.000  1.00 94.02 483 A 1 
ATOM 3635 C CA  . ASP A 1 483 ? 3.057   -25.272 -6.584  1.00 94.19 483 A 1 
ATOM 3636 C C   . ASP A 1 483 ? 4.575   -25.404 -6.336  1.00 95.33 483 A 1 
ATOM 3637 O O   . ASP A 1 483 ? 5.090   -24.928 -5.323  1.00 94.81 483 A 1 
ATOM 3638 C CB  . ASP A 1 483 ? 2.295   -26.528 -6.113  1.00 93.15 483 A 1 
ATOM 3639 C CG  . ASP A 1 483 ? 0.778   -26.334 -5.928  1.00 90.91 483 A 1 
ATOM 3640 O OD1 . ASP A 1 483 ? 0.335   -25.267 -5.448  1.00 86.20 483 A 1 
ATOM 3641 O OD2 . ASP A 1 483 ? -0.000  -27.291 -6.143  1.00 85.64 483 A 1 
ATOM 3642 N N   . THR A 1 484 ? 5.318   -25.956 -7.298  1.00 95.53 484 A 1 
ATOM 3643 C CA  . THR A 1 484 ? 6.794   -25.967 -7.248  1.00 96.34 484 A 1 
ATOM 3644 C C   . THR A 1 484 ? 7.357   -24.548 -7.338  1.00 96.73 484 A 1 
ATOM 3645 O O   . THR A 1 484 ? 8.241   -24.188 -6.562  1.00 96.33 484 A 1 
ATOM 3646 C CB  . THR A 1 484 ? 7.388   -26.834 -8.368  1.00 96.32 484 A 1 
ATOM 3647 O OG1 . THR A 1 484 ? 6.856   -28.136 -8.296  1.00 92.03 484 A 1 
ATOM 3648 C CG2 . THR A 1 484 ? 8.906   -26.979 -8.264  1.00 90.98 484 A 1 
ATOM 3649 N N   . THR A 1 485 ? 6.817   -23.718 -8.229  1.00 96.21 485 A 1 
ATOM 3650 C CA  . THR A 1 485 ? 7.172   -22.293 -8.335  1.00 96.29 485 A 1 
ATOM 3651 C C   . THR A 1 485 ? 6.938   -21.560 -7.017  1.00 96.70 485 A 1 
ATOM 3652 O O   . THR A 1 485 ? 7.810   -20.818 -6.566  1.00 96.25 485 A 1 
ATOM 3653 C CB  . THR A 1 485 ? 6.362   -21.623 -9.452  1.00 95.61 485 A 1 
ATOM 3654 O OG1 . THR A 1 485 ? 6.671   -22.267 -10.662 1.00 92.53 485 A 1 
ATOM 3655 C CG2 . THR A 1 485 ? 6.667   -20.140 -9.622  1.00 92.29 485 A 1 
ATOM 3656 N N   . TYR A 1 486 ? 5.804   -21.813 -6.370  1.00 95.95 486 A 1 
ATOM 3657 C CA  . TYR A 1 486 ? 5.496   -21.253 -5.057  1.00 96.05 486 A 1 
ATOM 3658 C C   . TYR A 1 486 ? 6.553   -21.642 -4.015  1.00 96.74 486 A 1 
ATOM 3659 O O   . TYR A 1 486 ? 7.127   -20.765 -3.368  1.00 96.73 486 A 1 
ATOM 3660 C CB  . TYR A 1 486 ? 4.092   -21.699 -4.638  1.00 95.60 486 A 1 
ATOM 3661 C CG  . TYR A 1 486 ? 3.702   -21.217 -3.258  1.00 95.44 486 A 1 
ATOM 3662 C CD1 . TYR A 1 486 ? 3.717   -22.111 -2.169  1.00 93.45 486 A 1 
ATOM 3663 C CD2 . TYR A 1 486 ? 3.357   -19.867 -3.061  1.00 93.95 486 A 1 
ATOM 3664 C CE1 . TYR A 1 486 ? 3.375   -21.655 -0.885  1.00 93.35 486 A 1 
ATOM 3665 C CE2 . TYR A 1 486 ? 3.017   -19.408 -1.776  1.00 93.28 486 A 1 
ATOM 3666 C CZ  . TYR A 1 486 ? 3.025   -20.303 -0.687  1.00 94.00 486 A 1 
ATOM 3667 O OH  . TYR A 1 486 ? 2.700   -19.861 0.555   1.00 92.70 486 A 1 
ATOM 3668 N N   . MET A 1 487 ? 6.879   -22.926 -3.907  1.00 96.43 487 A 1 
ATOM 3669 C CA  . MET A 1 487 ? 7.895   -23.405 -2.962  1.00 96.90 487 A 1 
ATOM 3670 C C   . MET A 1 487 ? 9.278   -22.798 -3.227  1.00 97.56 487 A 1 
ATOM 3671 O O   . MET A 1 487 ? 9.940   -22.366 -2.284  1.00 97.30 487 A 1 
ATOM 3672 C CB  . MET A 1 487 ? 7.962   -24.937 -3.000  1.00 96.48 487 A 1 
ATOM 3673 C CG  . MET A 1 487 ? 6.716   -25.591 -2.381  1.00 87.93 487 A 1 
ATOM 3674 S SD  . MET A 1 487 ? 6.339   -25.111 -0.666  1.00 78.87 487 A 1 
ATOM 3675 C CE  . MET A 1 487 ? 7.828   -25.675 0.185   1.00 65.58 487 A 1 
ATOM 3676 N N   . ILE A 1 488 ? 9.694   -22.697 -4.495  1.00 97.07 488 A 1 
ATOM 3677 C CA  . ILE A 1 488 ? 10.948  -22.027 -4.882  1.00 97.29 488 A 1 
ATOM 3678 C C   . ILE A 1 488 ? 10.939  -20.564 -4.432  1.00 97.65 488 A 1 
ATOM 3679 O O   . ILE A 1 488 ? 11.922  -20.094 -3.859  1.00 97.41 488 A 1 
ATOM 3680 C CB  . ILE A 1 488 ? 11.183  -22.149 -6.409  1.00 97.07 488 A 1 
ATOM 3681 C CG1 . ILE A 1 488 ? 11.532  -23.610 -6.768  1.00 95.58 488 A 1 
ATOM 3682 C CG2 . ILE A 1 488 ? 12.307  -21.205 -6.893  1.00 95.47 488 A 1 
ATOM 3683 C CD1 . ILE A 1 488 ? 11.497  -23.901 -8.275  1.00 92.02 488 A 1 
ATOM 3684 N N   . GLY A 1 489 ? 9.834   -19.852 -4.658  1.00 96.92 489 A 1 
ATOM 3685 C CA  . GLY A 1 489 ? 9.698   -18.456 -4.249  1.00 96.92 489 A 1 
ATOM 3686 C C   . GLY A 1 489 ? 9.815   -18.270 -2.738  1.00 97.55 489 A 1 
ATOM 3687 O O   . GLY A 1 489 ? 10.588  -17.423 -2.288  1.00 97.37 489 A 1 
ATOM 3688 N N   . ILE A 1 490 ? 9.123   -19.098 -1.947  1.00 97.37 490 A 1 
ATOM 3689 C CA  . ILE A 1 490 ? 9.197   -19.057 -0.478  1.00 97.44 490 A 1 
ATOM 3690 C C   . ILE A 1 490 ? 10.617  -19.365 0.014   1.00 97.94 490 A 1 
ATOM 3691 O O   . ILE A 1 490 ? 11.182  -18.585 0.784   1.00 97.79 490 A 1 
ATOM 3692 C CB  . ILE A 1 490 ? 8.170   -20.019 0.161   1.00 96.66 490 A 1 
ATOM 3693 C CG1 . ILE A 1 490 ? 6.706   -19.673 -0.200  1.00 93.62 490 A 1 
ATOM 3694 C CG2 . ILE A 1 490 ? 8.323   -20.060 1.697   1.00 93.85 490 A 1 
ATOM 3695 C CD1 . ILE A 1 490 ? 6.234   -18.278 0.201   1.00 83.53 490 A 1 
ATOM 3696 N N   . CYS A 1 491 ? 11.213  -20.462 -0.456  1.00 97.28 491 A 1 
ATOM 3697 C CA  . CYS A 1 491 ? 12.567  -20.856 -0.064  1.00 97.56 491 A 1 
ATOM 3698 C C   . CYS A 1 491 ? 13.591  -19.775 -0.425  1.00 97.98 491 A 1 
ATOM 3699 O O   . CYS A 1 491 ? 14.423  -19.422 0.408   1.00 97.77 491 A 1 
ATOM 3700 C CB  . CYS A 1 491 ? 12.924  -22.190 -0.735  1.00 97.45 491 A 1 
ATOM 3701 S SG  . CYS A 1 491 ? 11.973  -23.540 0.026   1.00 93.05 491 A 1 
ATOM 3702 N N   . THR A 1 492 ? 13.497  -19.202 -1.624  1.00 97.74 492 A 1 
ATOM 3703 C CA  . THR A 1 492 ? 14.401  -18.130 -2.063  1.00 97.78 492 A 1 
ATOM 3704 C C   . THR A 1 492 ? 14.230  -16.873 -1.213  1.00 98.04 492 A 1 
ATOM 3705 O O   . THR A 1 492 ? 15.225  -16.274 -0.808  1.00 97.82 492 A 1 
ATOM 3706 C CB  . THR A 1 492 ? 14.181  -17.789 -3.540  1.00 97.50 492 A 1 
ATOM 3707 O OG1 . THR A 1 492 ? 14.311  -18.947 -4.328  1.00 94.08 492 A 1 
ATOM 3708 C CG2 . THR A 1 492 ? 15.218  -16.787 -4.057  1.00 93.87 492 A 1 
ATOM 3709 N N   . GLY A 1 493 ? 12.992  -16.500 -0.884  1.00 97.74 493 A 1 
ATOM 3710 C CA  . GLY A 1 493 ? 12.715  -15.376 0.013   1.00 97.69 493 A 1 
ATOM 3711 C C   . GLY A 1 493 ? 13.327  -15.568 1.404   1.00 98.16 493 A 1 
ATOM 3712 O O   . GLY A 1 493 ? 13.981  -14.658 1.921   1.00 98.03 493 A 1 
ATOM 3713 N N   . ILE A 1 494 ? 13.188  -16.762 1.980   1.00 97.83 494 A 1 
ATOM 3714 C CA  . ILE A 1 494 ? 13.781  -17.108 3.283   1.00 97.94 494 A 1 
ATOM 3715 C C   . ILE A 1 494 ? 15.312  -17.095 3.203   1.00 98.19 494 A 1 
ATOM 3716 O O   . ILE A 1 494 ? 15.961  -16.487 4.055   1.00 98.17 494 A 1 
ATOM 3717 C CB  . ILE A 1 494 ? 13.246  -18.469 3.784   1.00 98.05 494 A 1 
ATOM 3718 C CG1 . ILE A 1 494 ? 11.738  -18.359 4.113   1.00 96.99 494 A 1 
ATOM 3719 C CG2 . ILE A 1 494 ? 14.020  -18.947 5.032   1.00 97.15 494 A 1 
ATOM 3720 C CD1 . ILE A 1 494 ? 11.052  -19.710 4.344   1.00 93.19 494 A 1 
ATOM 3721 N N   . VAL A 1 495 ? 15.898  -17.716 2.176   1.00 98.28 495 A 1 
ATOM 3722 C CA  . VAL A 1 495 ? 17.357  -17.739 1.983   1.00 98.30 495 A 1 
ATOM 3723 C C   . VAL A 1 495 ? 17.903  -16.322 1.835   1.00 98.38 495 A 1 
ATOM 3724 O O   . VAL A 1 495 ? 18.866  -15.973 2.518   1.00 98.26 495 A 1 
ATOM 3725 C CB  . VAL A 1 495 ? 17.744  -18.623 0.779   1.00 98.25 495 A 1 
ATOM 3726 C CG1 . VAL A 1 495 ? 19.216  -18.470 0.375   1.00 96.60 495 A 1 
ATOM 3727 C CG2 . VAL A 1 495 ? 17.523  -20.107 1.113   1.00 96.61 495 A 1 
ATOM 3728 N N   . LEU A 1 496 ? 17.279  -15.486 1.007   1.00 98.22 496 A 1 
ATOM 3729 C CA  . LEU A 1 496 ? 17.696  -14.094 0.841   1.00 98.09 496 A 1 
ATOM 3730 C C   . LEU A 1 496 ? 17.620  -13.324 2.161   1.00 98.22 496 A 1 
ATOM 3731 O O   . LEU A 1 496 ? 18.568  -12.620 2.511   1.00 98.07 496 A 1 
ATOM 3732 C CB  . LEU A 1 496 ? 16.844  -13.426 -0.252  1.00 97.97 496 A 1 
ATOM 3733 C CG  . LEU A 1 496 ? 17.233  -11.957 -0.518  1.00 95.59 496 A 1 
ATOM 3734 C CD1 . LEU A 1 496 ? 18.669  -11.818 -1.031  1.00 91.53 496 A 1 
ATOM 3735 C CD2 . LEU A 1 496 ? 16.301  -11.346 -1.556  1.00 92.10 496 A 1 
ATOM 3736 N N   . MET A 1 497 ? 16.535  -13.489 2.916   1.00 98.05 497 A 1 
ATOM 3737 C CA  . MET A 1 497 ? 16.395  -12.879 4.239   1.00 97.96 497 A 1 
ATOM 3738 C C   . MET A 1 497 ? 17.527  -13.310 5.177   1.00 98.04 497 A 1 
ATOM 3739 O O   . MET A 1 497 ? 18.179  -12.452 5.780   1.00 97.94 497 A 1 
ATOM 3740 C CB  . MET A 1 497 ? 15.006  -13.204 4.799   1.00 97.88 497 A 1 
ATOM 3741 C CG  . MET A 1 497 ? 14.784  -12.701 6.230   1.00 95.49 497 A 1 
ATOM 3742 S SD  . MET A 1 497 ? 15.445  -13.727 7.586   1.00 93.27 497 A 1 
ATOM 3743 C CE  . MET A 1 497 ? 14.430  -15.218 7.404   1.00 82.75 497 A 1 
ATOM 3744 N N   . VAL A 1 498 ? 17.811  -14.613 5.268   1.00 98.38 498 A 1 
ATOM 3745 C CA  . VAL A 1 498 ? 18.889  -15.147 6.118   1.00 98.22 498 A 1 
ATOM 3746 C C   . VAL A 1 498 ? 20.244  -14.580 5.700   1.00 98.22 498 A 1 
ATOM 3747 O O   . VAL A 1 498 ? 21.001  -14.133 6.559   1.00 97.94 498 A 1 
ATOM 3748 C CB  . VAL A 1 498 ? 18.903  -16.688 6.097   1.00 98.22 498 A 1 
ATOM 3749 C CG1 . VAL A 1 498 ? 20.146  -17.281 6.772   1.00 96.81 498 A 1 
ATOM 3750 C CG2 . VAL A 1 498 ? 17.682  -17.252 6.839   1.00 96.87 498 A 1 
ATOM 3751 N N   . VAL A 1 499 ? 20.540  -14.542 4.400   1.00 98.47 499 A 1 
ATOM 3752 C CA  . VAL A 1 499 ? 21.789  -13.978 3.869   1.00 98.23 499 A 1 
ATOM 3753 C C   . VAL A 1 499 ? 21.913  -12.496 4.222   1.00 98.06 499 A 1 
ATOM 3754 O O   . VAL A 1 499 ? 22.940  -12.082 4.762   1.00 97.56 499 A 1 
ATOM 3755 C CB  . VAL A 1 499 ? 21.893  -14.207 2.347   1.00 98.23 499 A 1 
ATOM 3756 C CG1 . VAL A 1 499 ? 23.052  -13.433 1.705   1.00 96.80 499 A 1 
ATOM 3757 C CG2 . VAL A 1 499 ? 22.124  -15.694 2.041   1.00 96.80 499 A 1 
ATOM 3758 N N   . LEU A 1 500 ? 20.878  -11.700 3.979   1.00 98.11 500 A 1 
ATOM 3759 C CA  . LEU A 1 500 ? 20.909  -10.266 4.278   1.00 97.65 500 A 1 
ATOM 3760 C C   . LEU A 1 500 ? 21.061  -9.988  5.779   1.00 97.56 500 A 1 
ATOM 3761 O O   . LEU A 1 500 ? 21.857  -9.131  6.158   1.00 97.14 500 A 1 
ATOM 3762 C CB  . LEU A 1 500 ? 19.648  -9.581  3.724   1.00 97.39 500 A 1 
ATOM 3763 C CG  . LEU A 1 500 ? 19.563  -9.499  2.187   1.00 95.97 500 A 1 
ATOM 3764 C CD1 . LEU A 1 500 ? 18.257  -8.809  1.803   1.00 93.38 500 A 1 
ATOM 3765 C CD2 . LEU A 1 500 ? 20.718  -8.708  1.567   1.00 92.87 500 A 1 
ATOM 3766 N N   . VAL A 1 501 ? 20.368  -10.736 6.642   1.00 97.88 501 A 1 
ATOM 3767 C CA  . VAL A 1 501 ? 20.523  -10.625 8.105   1.00 97.83 501 A 1 
ATOM 3768 C C   . VAL A 1 501 ? 21.928  -11.049 8.540   1.00 97.71 501 A 1 
ATOM 3769 O O   . VAL A 1 501 ? 22.575  -10.342 9.317   1.00 97.07 501 A 1 
ATOM 3770 C CB  . VAL A 1 501 ? 19.441  -11.444 8.834   1.00 97.86 501 A 1 
ATOM 3771 C CG1 . VAL A 1 501 ? 19.682  -11.530 10.348  1.00 96.72 501 A 1 
ATOM 3772 C CG2 . VAL A 1 501 ? 18.058  -10.807 8.644   1.00 96.49 501 A 1 
ATOM 3773 N N   . ALA A 1 502 ? 22.437  -12.168 8.016   1.00 98.19 502 A 1 
ATOM 3774 C CA  . ALA A 1 502 ? 23.773  -12.675 8.322   1.00 97.91 502 A 1 
ATOM 3775 C C   . ALA A 1 502 ? 24.889  -11.728 7.854   1.00 97.50 502 A 1 
ATOM 3776 O O   . ALA A 1 502 ? 25.938  -11.665 8.491   1.00 96.36 502 A 1 
ATOM 3777 C CB  . ALA A 1 502 ? 23.933  -14.064 7.693   1.00 97.84 502 A 1 
ATOM 3778 N N   . MET A 1 503 ? 24.673  -10.981 6.773   1.00 97.78 503 A 1 
ATOM 3779 C CA  . MET A 1 503 ? 25.576  -9.916  6.329   1.00 96.95 503 A 1 
ATOM 3780 C C   . MET A 1 503 ? 25.420  -8.646  7.170   1.00 96.64 503 A 1 
ATOM 3781 O O   . MET A 1 503 ? 26.415  -8.055  7.587   1.00 95.06 503 A 1 
ATOM 3782 C CB  . MET A 1 503 ? 25.329  -9.606  4.849   1.00 96.14 503 A 1 
ATOM 3783 C CG  . MET A 1 503 ? 25.814  -10.726 3.922   1.00 91.56 503 A 1 
ATOM 3784 S SD  . MET A 1 503 ? 25.474  -10.426 2.164   1.00 87.94 503 A 1 
ATOM 3785 C CE  . MET A 1 503 ? 26.569  -9.017  1.845   1.00 73.14 503 A 1 
ATOM 3786 N N   . PHE A 1 504 ? 24.194  -8.238  7.455   1.00 97.00 504 A 1 
ATOM 3787 C CA  . PHE A 1 504 ? 23.908  -7.007  8.194   1.00 96.78 504 A 1 
ATOM 3788 C C   . PHE A 1 504 ? 24.519  -7.016  9.601   1.00 96.76 504 A 1 
ATOM 3789 O O   . PHE A 1 504 ? 25.125  -6.027  10.011  1.00 96.13 504 A 1 
ATOM 3790 C CB  . PHE A 1 504 ? 22.390  -6.799  8.269   1.00 96.71 504 A 1 
ATOM 3791 C CG  . PHE A 1 504 ? 21.990  -5.545  9.017   1.00 96.84 504 A 1 
ATOM 3792 C CD1 . PHE A 1 504 ? 21.771  -5.586  10.407  1.00 95.57 504 A 1 
ATOM 3793 C CD2 . PHE A 1 504 ? 21.876  -4.323  8.329   1.00 95.85 504 A 1 
ATOM 3794 C CE1 . PHE A 1 504 ? 21.441  -4.410  11.106  1.00 95.17 504 A 1 
ATOM 3795 C CE2 . PHE A 1 504 ? 21.543  -3.150  9.024   1.00 95.05 504 A 1 
ATOM 3796 C CZ  . PHE A 1 504 ? 21.327  -3.191  10.416  1.00 95.33 504 A 1 
ATOM 3797 N N   . ILE A 1 505 ? 24.387  -8.120  10.333  1.00 96.79 505 A 1 
ATOM 3798 C CA  . ILE A 1 505 ? 24.868  -8.202  11.719  1.00 96.35 505 A 1 
ATOM 3799 C C   . ILE A 1 505 ? 26.378  -7.906  11.817  1.00 95.79 505 A 1 
ATOM 3800 O O   . ILE A 1 505 ? 26.736  -6.956  12.510  1.00 94.68 505 A 1 
ATOM 3801 C CB  . ILE A 1 505 ? 24.434  -9.524  12.392  1.00 96.48 505 A 1 
ATOM 3802 C CG1 . ILE A 1 505 ? 22.899  -9.537  12.588  1.00 95.02 505 A 1 
ATOM 3803 C CG2 . ILE A 1 505 ? 25.144  -9.709  13.752  1.00 94.34 505 A 1 
ATOM 3804 C CD1 . ILE A 1 505 ? 22.340  -10.899 13.008  1.00 89.35 505 A 1 
ATOM 3805 N N   . PRO A 1 506 ? 27.282  -8.641  11.138  1.00 95.87 506 A 1 
ATOM 3806 C CA  . PRO A 1 506 ? 28.716  -8.373  11.260  1.00 94.97 506 A 1 
ATOM 3807 C C   . PRO A 1 506 ? 29.150  -7.088  10.543  1.00 93.57 506 A 1 
ATOM 3808 O O   . PRO A 1 506 ? 30.005  -6.365  11.055  1.00 92.39 506 A 1 
ATOM 3809 C CB  . PRO A 1 506 ? 29.411  -9.611  10.685  1.00 95.55 506 A 1 
ATOM 3810 C CG  . PRO A 1 506 ? 28.392  -10.161 9.687   1.00 94.47 506 A 1 
ATOM 3811 C CD  . PRO A 1 506 ? 27.062  -9.844  10.359  1.00 96.35 506 A 1 
ATOM 3812 N N   . MET A 1 507 ? 28.571  -6.777  9.366   1.00 94.64 507 A 1 
ATOM 3813 C CA  . MET A 1 507 ? 29.047  -5.670  8.528   1.00 93.35 507 A 1 
ATOM 3814 C C   . MET A 1 507 ? 28.556  -4.300  8.998   1.00 92.91 507 A 1 
ATOM 3815 O O   . MET A 1 507 ? 29.300  -3.331  8.884   1.00 90.53 507 A 1 
ATOM 3816 C CB  . MET A 1 507 ? 28.641  -5.885  7.060   1.00 93.02 507 A 1 
ATOM 3817 C CG  . MET A 1 507 ? 29.268  -7.145  6.447   1.00 89.62 507 A 1 
ATOM 3818 S SD  . MET A 1 507 ? 28.819  -7.442  4.713   1.00 84.78 507 A 1 
ATOM 3819 C CE  . MET A 1 507 ? 29.598  -6.031  3.888   1.00 71.94 507 A 1 
ATOM 3820 N N   . VAL A 1 508 ? 27.332  -4.215  9.510   1.00 94.39 508 A 1 
ATOM 3821 C CA  . VAL A 1 508 ? 26.693  -2.952  9.901   1.00 93.89 508 A 1 
ATOM 3822 C C   . VAL A 1 508 ? 26.460  -2.908  11.409  1.00 93.86 508 A 1 
ATOM 3823 O O   . VAL A 1 508 ? 26.995  -2.030  12.081  1.00 92.50 508 A 1 
ATOM 3824 C CB  . VAL A 1 508 ? 25.395  -2.697  9.105   1.00 93.62 508 A 1 
ATOM 3825 C CG1 . VAL A 1 508 ? 24.809  -1.320  9.426   1.00 90.22 508 A 1 
ATOM 3826 C CG2 . VAL A 1 508 ? 25.627  -2.771  7.593   1.00 90.10 508 A 1 
ATOM 3827 N N   . ALA A 1 509 ? 25.724  -3.869  11.962  1.00 93.36 509 A 1 
ATOM 3828 C CA  . ALA A 1 509 ? 25.306  -3.810  13.361  1.00 92.69 509 A 1 
ATOM 3829 C C   . ALA A 1 509 ? 26.466  -3.927  14.366  1.00 92.72 509 A 1 
ATOM 3830 O O   . ALA A 1 509 ? 26.369  -3.381  15.466  1.00 91.59 509 A 1 
ATOM 3831 C CB  . ALA A 1 509 ? 24.241  -4.882  13.608  1.00 93.09 509 A 1 
ATOM 3832 N N   . ILE A 1 510 ? 27.553  -4.630  14.002  1.00 93.08 510 A 1 
ATOM 3833 C CA  . ILE A 1 510 ? 28.760  -4.765  14.829  1.00 92.24 510 A 1 
ATOM 3834 C C   . ILE A 1 510 ? 29.847  -3.802  14.342  1.00 91.28 510 A 1 
ATOM 3835 O O   . ILE A 1 510 ? 30.291  -2.946  15.103  1.00 89.96 510 A 1 
ATOM 3836 C CB  . ILE A 1 510 ? 29.237  -6.237  14.885  1.00 92.84 510 A 1 
ATOM 3837 C CG1 . ILE A 1 510 ? 28.149  -7.135  15.522  1.00 90.76 510 A 1 
ATOM 3838 C CG2 . ILE A 1 510 ? 30.562  -6.346  15.666  1.00 89.45 510 A 1 
ATOM 3839 C CD1 . ILE A 1 510 ? 28.455  -8.638  15.459  1.00 85.96 510 A 1 
ATOM 3840 N N   . ARG A 1 511 ? 30.264  -3.921  13.069  1.00 91.55 511 A 1 
ATOM 3841 C CA  . ARG A 1 511 ? 31.430  -3.194  12.533  1.00 90.39 511 A 1 
ATOM 3842 C C   . ARG A 1 511 ? 31.220  -1.682  12.450  1.00 90.25 511 A 1 
ATOM 3843 O O   . ARG A 1 511 ? 32.176  -0.928  12.633  1.00 87.96 511 A 1 
ATOM 3844 C CB  . ARG A 1 511 ? 31.801  -3.781  11.163  1.00 89.94 511 A 1 
ATOM 3845 C CG  . ARG A 1 511 ? 33.108  -3.211  10.602  1.00 81.15 511 A 1 
ATOM 3846 C CD  . ARG A 1 511 ? 33.412  -3.816  9.229   1.00 78.55 511 A 1 
ATOM 3847 N NE  . ARG A 1 511 ? 34.677  -3.285  8.679   1.00 71.30 511 A 1 
ATOM 3848 C CZ  . ARG A 1 511 ? 35.217  -3.615  7.516   1.00 65.04 511 A 1 
ATOM 3849 N NH1 . ARG A 1 511 ? 34.648  -4.462  6.705   1.00 59.88 511 A 1 
ATOM 3850 N NH2 . ARG A 1 511 ? 36.355  -3.103  7.142   1.00 56.85 511 A 1 
ATOM 3851 N N   . GLU A 1 512 ? 30.012  -1.236  12.139  1.00 90.64 512 A 1 
ATOM 3852 C CA  . GLU A 1 512 ? 29.675  0.184   11.980  1.00 90.04 512 A 1 
ATOM 3853 C C   . GLU A 1 512 ? 28.915  0.752   13.189  1.00 90.70 512 A 1 
ATOM 3854 O O   . GLU A 1 512 ? 28.440  1.882   13.149  1.00 88.62 512 A 1 
ATOM 3855 C CB  . GLU A 1 512 ? 28.936  0.431   10.653  1.00 89.43 512 A 1 
ATOM 3856 C CG  . GLU A 1 512 ? 29.767  -0.013  9.437   1.00 86.74 512 A 1 
ATOM 3857 C CD  . GLU A 1 512 ? 29.170  0.406   8.090   1.00 84.72 512 A 1 
ATOM 3858 O OE1 . GLU A 1 512 ? 29.862  0.198   7.074   1.00 75.78 512 A 1 
ATOM 3859 O OE2 . GLU A 1 512 ? 28.056  0.968   8.046   1.00 76.16 512 A 1 
ATOM 3860 N N   . ARG A 1 513 ? 28.820  -0.006  14.277  1.00 89.30 513 A 1 
ATOM 3861 C CA  . ARG A 1 513 ? 28.135  0.437   15.492  1.00 89.07 513 A 1 
ATOM 3862 C C   . ARG A 1 513 ? 28.815  1.672   16.081  1.00 89.26 513 A 1 
ATOM 3863 O O   . ARG A 1 513 ? 30.001  1.636   16.397  1.00 84.51 513 A 1 
ATOM 3864 C CB  . ARG A 1 513 ? 28.077  -0.714  16.503  1.00 88.20 513 A 1 
ATOM 3865 C CG  . ARG A 1 513 ? 27.246  -0.334  17.732  1.00 85.25 513 A 1 
ATOM 3866 C CD  . ARG A 1 513 ? 27.139  -1.516  18.691  1.00 81.41 513 A 1 
ATOM 3867 N NE  . ARG A 1 513 ? 26.343  -1.159  19.876  1.00 75.74 513 A 1 
ATOM 3868 C CZ  . ARG A 1 513 ? 26.152  -1.917  20.938  1.00 69.28 513 A 1 
ATOM 3869 N NH1 . ARG A 1 513 ? 26.665  -3.115  21.030  1.00 64.69 513 A 1 
ATOM 3870 N NH2 . ARG A 1 513 ? 25.437  -1.476  21.934  1.00 62.62 513 A 1 
ATOM 3871 N N   . GLY A 1 514 ? 28.040  2.737   16.283  1.00 87.71 514 A 1 
ATOM 3872 C CA  . GLY A 1 514 ? 28.538  3.980   16.876  1.00 87.70 514 A 1 
ATOM 3873 C C   . GLY A 1 514 ? 29.467  4.790   15.969  1.00 88.99 514 A 1 
ATOM 3874 O O   . GLY A 1 514 ? 30.163  5.669   16.469  1.00 85.74 514 A 1 
ATOM 3875 N N   . THR A 1 515 ? 29.500  4.500   14.661  1.00 88.33 515 A 1 
ATOM 3876 C CA  . THR A 1 515 ? 30.275  5.306   13.697  1.00 87.85 515 A 1 
ATOM 3877 C C   . THR A 1 515 ? 29.693  6.699   13.484  1.00 88.20 515 A 1 
ATOM 3878 O O   . THR A 1 515 ? 30.399  7.565   12.986  1.00 85.59 515 A 1 
ATOM 3879 C CB  . THR A 1 515 ? 30.414  4.626   12.326  1.00 86.64 515 A 1 
ATOM 3880 O OG1 . THR A 1 515 ? 29.164  4.269   11.788  1.00 81.99 515 A 1 
ATOM 3881 C CG2 . THR A 1 515 ? 31.269  3.361   12.414  1.00 81.16 515 A 1 
ATOM 3882 N N   . ILE A 1 516 ? 28.439  6.917   13.874  1.00 86.88 516 A 1 
ATOM 3883 C CA  . ILE A 1 516 ? 27.776  8.216   13.832  1.00 87.10 516 A 1 
ATOM 3884 C C   . ILE A 1 516 ? 27.445  8.635   15.267  1.00 87.03 516 A 1 
ATOM 3885 O O   . ILE A 1 516 ? 26.742  7.916   15.983  1.00 85.42 516 A 1 
ATOM 3886 C CB  . ILE A 1 516 ? 26.527  8.176   12.924  1.00 86.21 516 A 1 
ATOM 3887 C CG1 . ILE A 1 516 ? 26.914  7.789   11.477  1.00 82.78 516 A 1 
ATOM 3888 C CG2 . ILE A 1 516 ? 25.814  9.539   12.953  1.00 81.34 516 A 1 
ATOM 3889 C CD1 . ILE A 1 516 ? 25.725  7.634   10.519  1.00 78.67 516 A 1 
ATOM 3890 N N   . ARG A 1 517 ? 27.934  9.802   15.681  1.00 83.91 517 A 1 
ATOM 3891 C CA  . ARG A 1 517 ? 27.548  10.448  16.938  1.00 83.11 517 A 1 
ATOM 3892 C C   . ARG A 1 517 ? 26.554  11.563  16.659  1.00 84.01 517 A 1 
ATOM 3893 O O   . ARG A 1 517 ? 26.754  12.370  15.759  1.00 79.97 517 A 1 
ATOM 3894 C CB  . ARG A 1 517 ? 28.768  10.985  17.683  1.00 80.24 517 A 1 
ATOM 3895 C CG  . ARG A 1 517 ? 29.562  9.845   18.324  1.00 70.19 517 A 1 
ATOM 3896 C CD  . ARG A 1 517 ? 30.735  10.405  19.125  1.00 67.87 517 A 1 
ATOM 3897 N NE  . ARG A 1 517 ? 31.547  9.323   19.709  1.00 60.13 517 A 1 
ATOM 3898 C CZ  . ARG A 1 517 ? 32.673  9.479   20.383  1.00 52.86 517 A 1 
ATOM 3899 N NH1 . ARG A 1 517 ? 33.177  10.658  20.611  1.00 49.85 517 A 1 
ATOM 3900 N NH2 . ARG A 1 517 ? 33.318  8.441   20.835  1.00 45.86 517 A 1 
ATOM 3901 N N   . GLU A 1 518 ? 25.505  11.601  17.462  1.00 82.86 518 A 1 
ATOM 3902 C CA  . GLU A 1 518 ? 24.524  12.677  17.437  1.00 82.88 518 A 1 
ATOM 3903 C C   . GLU A 1 518 ? 24.921  13.719  18.486  1.00 83.29 518 A 1 
ATOM 3904 O O   . GLU A 1 518 ? 24.925  13.425  19.684  1.00 80.98 518 A 1 
ATOM 3905 C CB  . GLU A 1 518 ? 23.133  12.094  17.690  1.00 81.68 518 A 1 
ATOM 3906 C CG  . GLU A 1 518 ? 22.676  11.176  16.546  1.00 79.23 518 A 1 
ATOM 3907 C CD  . GLU A 1 518 ? 21.334  10.498  16.848  1.00 81.21 518 A 1 
ATOM 3908 O OE1 . GLU A 1 518 ? 20.642  10.064  15.910  1.00 72.46 518 A 1 
ATOM 3909 O OE2 . GLU A 1 518 ? 20.965  10.319  18.033  1.00 77.00 518 A 1 
ATOM 3910 N N   . VAL A 1 519 ? 25.282  14.923  18.041  1.00 80.64 519 A 1 
ATOM 3911 C CA  . VAL A 1 519 ? 25.771  16.004  18.906  1.00 79.83 519 A 1 
ATOM 3912 C C   . VAL A 1 519 ? 24.913  17.244  18.694  1.00 79.23 519 A 1 
ATOM 3913 O O   . VAL A 1 519 ? 24.714  17.691  17.567  1.00 77.13 519 A 1 
ATOM 3914 C CB  . VAL A 1 519 ? 27.263  16.305  18.660  1.00 77.50 519 A 1 
ATOM 3915 C CG1 . VAL A 1 519 ? 27.779  17.363  19.643  1.00 67.69 519 A 1 
ATOM 3916 C CG2 . VAL A 1 519 ? 28.123  15.044  18.834  1.00 71.03 519 A 1 
ATOM 3917 N N   . LEU A 1 520 ? 24.402  17.802  19.778  1.00 78.73 520 A 1 
ATOM 3918 C CA  . LEU A 1 520 ? 23.671  19.063  19.735  1.00 76.85 520 A 1 
ATOM 3919 C C   . LEU A 1 520 ? 24.675  20.223  19.665  1.00 76.22 520 A 1 
ATOM 3920 O O   . LEU A 1 520 ? 25.480  20.395  20.578  1.00 73.80 520 A 1 
ATOM 3921 C CB  . LEU A 1 520 ? 22.739  19.147  20.957  1.00 75.15 520 A 1 
ATOM 3922 C CG  . LEU A 1 520 ? 21.708  20.282  20.862  1.00 68.52 520 A 1 
ATOM 3923 C CD1 . LEU A 1 520 ? 20.648  19.990  19.800  1.00 64.51 520 A 1 
ATOM 3924 C CD2 . LEU A 1 520 ? 20.992  20.446  22.201  1.00 69.03 520 A 1 
ATOM 3925 N N   . ASN A 1 521 ? 24.641  21.010  18.594  1.00 82.87 521 A 1 
ATOM 3926 C CA  . ASN A 1 521 ? 25.518  22.174  18.453  1.00 80.40 521 A 1 
ATOM 3927 C C   . ASN A 1 521 ? 24.986  23.400  19.228  1.00 79.38 521 A 1 
ATOM 3928 O O   . ASN A 1 521 ? 23.867  23.402  19.742  1.00 76.12 521 A 1 
ATOM 3929 C CB  . ASN A 1 521 ? 25.808  22.434  16.959  1.00 76.86 521 A 1 
ATOM 3930 C CG  . ASN A 1 521 ? 24.712  23.165  16.206  1.00 72.74 521 A 1 
ATOM 3931 O OD1 . ASN A 1 521 ? 23.632  23.433  16.691  1.00 64.74 521 A 1 
ATOM 3932 N ND2 . ASN A 1 521 ? 24.989  23.562  14.985  1.00 69.95 521 A 1 
ATOM 3933 N N   . ALA A 1 522 ? 25.777  24.474  19.272  1.00 72.93 522 A 1 
ATOM 3934 C CA  . ALA A 1 522 ? 25.415  25.717  19.964  1.00 71.58 522 A 1 
ATOM 3935 C C   . ALA A 1 522 ? 24.128  26.375  19.421  1.00 72.93 522 A 1 
ATOM 3936 O O   . ALA A 1 522 ? 23.403  27.027  20.168  1.00 69.81 522 A 1 
ATOM 3937 C CB  . ALA A 1 522 ? 26.609  26.673  19.858  1.00 69.97 522 A 1 
ATOM 3938 N N   . ASP A 1 523 ? 23.801  26.159  18.148  1.00 76.23 523 A 1 
ATOM 3939 C CA  . ASP A 1 523 ? 22.583  26.676  17.513  1.00 76.02 523 A 1 
ATOM 3940 C C   . ASP A 1 523 ? 21.337  25.825  17.814  1.00 76.53 523 A 1 
ATOM 3941 O O   . ASP A 1 523 ? 20.223  26.172  17.401  1.00 72.26 523 A 1 
ATOM 3942 C CB  . ASP A 1 523 ? 22.810  26.797  16.000  1.00 74.13 523 A 1 
ATOM 3943 C CG  . ASP A 1 523 ? 23.962  27.737  15.655  1.00 67.80 523 A 1 
ATOM 3944 O OD1 . ASP A 1 523 ? 24.016  28.831  16.263  1.00 62.27 523 A 1 
ATOM 3945 O OD2 . ASP A 1 523 ? 24.764  27.344  14.784  1.00 63.47 523 A 1 
ATOM 3946 N N   . GLY A 1 524 ? 21.504  24.717  18.534  1.00 74.89 524 A 1 
ATOM 3947 C CA  . GLY A 1 524 ? 20.449  23.754  18.833  1.00 73.52 524 A 1 
ATOM 3948 C C   . GLY A 1 524 ? 20.140  22.795  17.678  1.00 76.80 524 A 1 
ATOM 3949 O O   . GLY A 1 524 ? 19.100  22.140  17.700  1.00 72.65 524 A 1 
ATOM 3950 N N   . LYS A 1 525 ? 21.002  22.706  16.655  1.00 76.50 525 A 1 
ATOM 3951 C CA  . LYS A 1 525 ? 20.895  21.691  15.598  1.00 76.38 525 A 1 
ATOM 3952 C C   . LYS A 1 525 ? 21.515  20.387  16.090  1.00 77.42 525 A 1 
ATOM 3953 O O   . LYS A 1 525 ? 22.651  20.386  16.562  1.00 76.58 525 A 1 
ATOM 3954 C CB  . LYS A 1 525 ? 21.555  22.173  14.294  1.00 75.65 525 A 1 
ATOM 3955 C CG  . LYS A 1 525 ? 21.362  21.158  13.153  1.00 73.44 525 A 1 
ATOM 3956 C CD  . LYS A 1 525 ? 21.984  21.599  11.822  1.00 69.36 525 A 1 
ATOM 3957 C CE  . LYS A 1 525 ? 21.706  20.492  10.796  1.00 65.81 525 A 1 
ATOM 3958 N NZ  . LYS A 1 525 ? 22.006  20.870  9.393   1.00 57.35 525 A 1 
ATOM 3959 N N   . LEU A 1 526 ? 20.803  19.283  15.923  1.00 73.32 526 A 1 
ATOM 3960 C CA  . LEU A 1 526 ? 21.384  17.962  16.101  1.00 72.02 526 A 1 
ATOM 3961 C C   . LEU A 1 526 ? 22.201  17.605  14.851  1.00 73.46 526 A 1 
ATOM 3962 O O   . LEU A 1 526 ? 21.649  17.505  13.757  1.00 73.23 526 A 1 
ATOM 3963 C CB  . LEU A 1 526 ? 20.259  16.961  16.398  1.00 70.38 526 A 1 
ATOM 3964 C CG  . LEU A 1 526 ? 20.772  15.638  16.977  1.00 64.21 526 A 1 
ATOM 3965 C CD1 . LEU A 1 526 ? 21.326  15.824  18.391  1.00 60.64 526 A 1 
ATOM 3966 C CD2 . LEU A 1 526 ? 19.612  14.651  17.056  1.00 65.19 526 A 1 
ATOM 3967 N N   . LEU A 1 527 ? 23.516  17.481  15.014  1.00 74.98 527 A 1 
ATOM 3968 C CA  . LEU A 1 527 ? 24.452  17.096  13.964  1.00 72.77 527 A 1 
ATOM 3969 C C   . LEU A 1 527 ? 24.775  15.607  14.074  1.00 74.61 527 A 1 
ATOM 3970 O O   . LEU A 1 527 ? 24.907  15.065  15.168  1.00 73.08 527 A 1 
ATOM 3971 C CB  . LEU A 1 527 ? 25.727  17.954  14.052  1.00 69.81 527 A 1 
ATOM 3972 C CG  . LEU A 1 527 ? 25.514  19.466  13.841  1.00 63.64 527 A 1 
ATOM 3973 C CD1 . LEU A 1 527 ? 26.846  20.194  13.992  1.00 60.52 527 A 1 
ATOM 3974 C CD2 . LEU A 1 527 ? 24.955  19.786  12.452  1.00 63.30 527 A 1 
ATOM 3975 N N   . GLU A 1 528 ? 24.918  14.969  12.928  1.00 75.49 528 A 1 
ATOM 3976 C CA  . GLU A 1 528 ? 25.479  13.629  12.820  1.00 74.23 528 A 1 
ATOM 3977 C C   . GLU A 1 528 ? 26.948  13.752  12.408  1.00 74.39 528 A 1 
ATOM 3978 O O   . GLU A 1 528 ? 27.243  14.088  11.256  1.00 74.65 528 A 1 
ATOM 3979 C CB  . GLU A 1 528 ? 24.702  12.800  11.799  1.00 74.59 528 A 1 
ATOM 3980 C CG  . GLU A 1 528 ? 23.279  12.432  12.243  1.00 70.79 528 A 1 
ATOM 3981 C CD  . GLU A 1 528 ? 22.543  11.633  11.158  1.00 69.31 528 A 1 
ATOM 3982 O OE1 . GLU A 1 528 ? 21.313  11.458  11.271  1.00 62.28 528 A 1 
ATOM 3983 O OE2 . GLU A 1 528 ? 23.182  11.222  10.156  1.00 70.10 528 A 1 
ATOM 3984 N N   . GLU A 1 529 ? 27.854  13.500  13.346  1.00 73.82 529 A 1 
ATOM 3985 C CA  . GLU A 1 529 ? 29.296  13.535  13.135  1.00 74.01 529 A 1 
ATOM 3986 C C   . GLU A 1 529 ? 29.832  12.117  12.932  1.00 73.98 529 A 1 
ATOM 3987 O O   . GLU A 1 529 ? 29.576  11.220  13.743  1.00 71.65 529 A 1 
ATOM 3988 C CB  . GLU A 1 529 ? 29.996  14.225  14.310  1.00 72.65 529 A 1 
ATOM 3989 C CG  . GLU A 1 529 ? 29.617  15.713  14.426  1.00 66.99 529 A 1 
ATOM 3990 C CD  . GLU A 1 529 ? 30.330  16.442  15.572  1.00 63.06 529 A 1 
ATOM 3991 O OE1 . GLU A 1 529 ? 30.104  17.670  15.681  1.00 58.34 529 A 1 
ATOM 3992 O OE2 . GLU A 1 529 ? 31.075  15.790  16.339  1.00 65.20 529 A 1 
ATOM 3993 N N   . ASP A 1 530 ? 30.588  11.922  11.863  1.00 73.52 530 A 1 
ATOM 3994 C CA  . ASP A 1 530 ? 31.311  10.674  11.649  1.00 71.71 530 A 1 
ATOM 3995 C C   . ASP A 1 530 ? 32.430  10.549  12.687  1.00 65.81 530 A 1 
ATOM 3996 O O   . ASP A 1 530 ? 33.325  11.392  12.786  1.00 65.48 530 A 1 
ATOM 3997 C CB  . ASP A 1 530 ? 31.869  10.587  10.219  1.00 72.36 530 A 1 
ATOM 3998 C CG  . ASP A 1 530 ? 30.796  10.351  9.151   1.00 67.51 530 A 1 
ATOM 3999 O OD1 . ASP A 1 530 ? 29.844  9.586   9.424   1.00 62.96 530 A 1 
ATOM 4000 O OD2 . ASP A 1 530 ? 30.968  10.892  8.037   1.00 65.16 530 A 1 
ATOM 4001 N N   . VAL A 1 531 ? 32.386  9.484   13.469  1.00 70.94 531 A 1 
ATOM 4002 C CA  . VAL A 1 531 ? 33.466  9.160   14.399  1.00 70.14 531 A 1 
ATOM 4003 C C   . VAL A 1 531 ? 34.627  8.619   13.577  1.00 67.93 531 A 1 
ATOM 4004 O O   . VAL A 1 531 ? 34.568  7.496   13.073  1.00 64.26 531 A 1 
ATOM 4005 C CB  . VAL A 1 531 ? 33.016  8.172   15.488  1.00 68.91 531 A 1 
ATOM 4006 C CG1 . VAL A 1 531 ? 34.125  7.952   16.521  1.00 62.35 531 A 1 
ATOM 4007 C CG2 . VAL A 1 531 ? 31.786  8.696   16.231  1.00 65.73 531 A 1 
ATOM 4008 N N   . ALA A 1 532 ? 35.697  9.416   13.442  1.00 65.17 532 A 1 
ATOM 4009 C CA  . ALA A 1 532 ? 36.944  8.933   12.864  1.00 63.29 532 A 1 
ATOM 4010 C C   . ALA A 1 532 ? 37.349  7.651   13.603  1.00 62.06 532 A 1 
ATOM 4011 O O   . ALA A 1 532 ? 37.484  7.644   14.827  1.00 58.23 532 A 1 
ATOM 4012 C CB  . ALA A 1 532 ? 38.014  10.027  12.954  1.00 59.26 532 A 1 
ATOM 4013 N N   . ARG A 1 533 ? 37.497  6.550   12.861  1.00 53.19 533 A 1 
ATOM 4014 C CA  . ARG A 1 533 ? 38.033  5.315   13.430  1.00 52.14 533 A 1 
ATOM 4015 C C   . ARG A 1 533 ? 39.472  5.606   13.837  1.00 48.44 533 A 1 
ATOM 4016 O O   . ARG A 1 533 ? 40.288  5.883   12.963  1.00 46.22 533 A 1 
ATOM 4017 C CB  . ARG A 1 533 ? 37.950  4.158   12.428  1.00 51.36 533 A 1 
ATOM 4018 C CG  . ARG A 1 533 ? 36.510  3.680   12.205  1.00 48.67 533 A 1 
ATOM 4019 C CD  . ARG A 1 533 ? 36.497  2.485   11.249  1.00 45.99 533 A 1 
ATOM 4020 N NE  . ARG A 1 533 ? 35.127  1.998   11.010  1.00 42.93 533 A 1 
ATOM 4021 C CZ  . ARG A 1 533 ? 34.768  1.056   10.158  1.00 38.99 533 A 1 
ATOM 4022 N NH1 . ARG A 1 533 ? 35.637  0.415   9.432   1.00 37.63 533 A 1 
ATOM 4023 N NH2 . ARG A 1 533 ? 33.507  0.754   10.016  1.00 36.58 533 A 1 
ATOM 4024 N N   . ALA A 1 534 ? 39.724  5.616   15.142  1.00 40.77 534 A 1 
ATOM 4025 C CA  . ALA A 1 534 ? 41.076  5.568   15.688  1.00 38.84 534 A 1 
ATOM 4026 C C   . ALA A 1 534 ? 41.757  4.249   15.316  1.00 36.41 534 A 1 
ATOM 4027 O O   . ALA A 1 534 ? 41.041  3.220   15.259  1.00 33.60 534 A 1 
ATOM 4028 C CB  . ALA A 1 534 ? 41.014  5.795   17.200  1.00 34.46 534 A 1 
ATOM 4029 O OXT . ALA A 1 534 ? 42.977  4.319   15.113  1.00 31.63 534 A 1 
#
