# 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_if13351
#
_entry.id if13351
#
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 THR 2   
1 n ALA 3   
1 n SER 4   
1 n ALA 5   
1 n SER 6   
1 n ALA 7   
1 n SER 8   
1 n ALA 9   
1 n SER 10  
1 n THR 11  
1 n GLY 12  
1 n THR 13  
1 n THR 14  
1 n ALA 15  
1 n ASP 16  
1 n LEU 17  
1 n PRO 18  
1 n LEU 19  
1 n ASP 20  
1 n GLY 21  
1 n GLY 22  
1 n VAL 23  
1 n THR 24  
1 n PRO 25  
1 n THR 26  
1 n ARG 27  
1 n PRO 28  
1 n ALA 29  
1 n ALA 30  
1 n PRO 31  
1 n ALA 32  
1 n PRO 33  
1 n PHE 34  
1 n THR 35  
1 n GLY 36  
1 n GLY 37  
1 n LYS 38  
1 n LEU 39  
1 n ALA 40  
1 n LEU 41  
1 n LEU 42  
1 n THR 43  
1 n VAL 44  
1 n GLY 45  
1 n LEU 46  
1 n ALA 47  
1 n LEU 48  
1 n GLY 49  
1 n THR 50  
1 n PHE 51  
1 n MET 52  
1 n GLU 53  
1 n VAL 54  
1 n LEU 55  
1 n ASP 56  
1 n THR 57  
1 n SER 58  
1 n ILE 59  
1 n ALA 60  
1 n ASN 61  
1 n VAL 62  
1 n ALA 63  
1 n VAL 64  
1 n PRO 65  
1 n THR 66  
1 n ILE 67  
1 n SER 68  
1 n GLY 69  
1 n SER 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n ALA 74  
1 n THR 75  
1 n SER 76  
1 n GLU 77  
1 n GLY 78  
1 n THR 79  
1 n TRP 80  
1 n VAL 81  
1 n ILE 82  
1 n SER 83  
1 n SER 84  
1 n TYR 85  
1 n SER 86  
1 n VAL 87  
1 n ALA 88  
1 n SER 89  
1 n ALA 90  
1 n ILE 91  
1 n ALA 92  
1 n VAL 93  
1 n PRO 94  
1 n LEU 95  
1 n THR 96  
1 n GLY 97  
1 n TRP 98  
1 n LEU 99  
1 n ALA 100 
1 n ARG 101 
1 n ARG 102 
1 n VAL 103 
1 n GLY 104 
1 n GLU 105 
1 n VAL 106 
1 n ARG 107 
1 n LEU 108 
1 n PHE 109 
1 n THR 110 
1 n LEU 111 
1 n SER 112 
1 n VAL 113 
1 n LEU 114 
1 n LEU 115 
1 n PHE 116 
1 n THR 117 
1 n ILE 118 
1 n ALA 119 
1 n SER 120 
1 n ALA 121 
1 n ALA 122 
1 n CYS 123 
1 n GLY 124 
1 n PHE 125 
1 n ALA 126 
1 n HIS 127 
1 n ASN 128 
1 n PHE 129 
1 n GLU 130 
1 n SER 131 
1 n LEU 132 
1 n ILE 133 
1 n ALA 134 
1 n PHE 135 
1 n ARG 136 
1 n LEU 137 
1 n LEU 138 
1 n GLN 139 
1 n GLY 140 
1 n LEU 141 
1 n VAL 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n MET 146 
1 n VAL 147 
1 n PRO 148 
1 n LEU 149 
1 n SER 150 
1 n GLN 151 
1 n THR 152 
1 n ILE 153 
1 n LEU 154 
1 n MET 155 
1 n ARG 156 
1 n SER 157 
1 n TYR 158 
1 n PRO 159 
1 n LEU 160 
1 n GLU 161 
1 n LYS 162 
1 n ARG 163 
1 n GLY 164 
1 n LEU 165 
1 n ALA 166 
1 n LEU 167 
1 n GLY 168 
1 n LEU 169 
1 n TRP 170 
1 n ALA 171 
1 n MET 172 
1 n THR 173 
1 n VAL 174 
1 n ILE 175 
1 n VAL 176 
1 n ALA 177 
1 n PRO 178 
1 n ILE 179 
1 n PHE 180 
1 n GLY 181 
1 n PRO 182 
1 n VAL 183 
1 n MET 184 
1 n GLY 185 
1 n GLY 186 
1 n TRP 187 
1 n ILE 188 
1 n THR 189 
1 n ASP 190 
1 n ASN 191 
1 n TYR 192 
1 n THR 193 
1 n TRP 194 
1 n PRO 195 
1 n TRP 196 
1 n ILE 197 
1 n PHE 198 
1 n TYR 199 
1 n ILE 200 
1 n ASN 201 
1 n LEU 202 
1 n PRO 203 
1 n ILE 204 
1 n GLY 205 
1 n LEU 206 
1 n PHE 207 
1 n SER 208 
1 n ALA 209 
1 n ALA 210 
1 n CYS 211 
1 n ALA 212 
1 n TYR 213 
1 n PHE 214 
1 n LEU 215 
1 n LEU 216 
1 n ARG 217 
1 n GLY 218 
1 n ARG 219 
1 n GLU 220 
1 n THR 221 
1 n GLN 222 
1 n THR 223 
1 n THR 224 
1 n LYS 225 
1 n GLN 226 
1 n ARG 227 
1 n ILE 228 
1 n ASP 229 
1 n ALA 230 
1 n ILE 231 
1 n GLY 232 
1 n LEU 233 
1 n GLY 234 
1 n LEU 235 
1 n LEU 236 
1 n VAL 237 
1 n ILE 238 
1 n GLY 239 
1 n VAL 240 
1 n SER 241 
1 n CYS 242 
1 n LEU 243 
1 n GLN 244 
1 n MET 245 
1 n MET 246 
1 n LEU 247 
1 n ASP 248 
1 n LEU 249 
1 n GLY 250 
1 n LYS 251 
1 n ASP 252 
1 n ARG 253 
1 n ASP 254 
1 n TRP 255 
1 n PHE 256 
1 n SER 257 
1 n SER 258 
1 n THR 259 
1 n PHE 260 
1 n ILE 261 
1 n VAL 262 
1 n ALA 263 
1 n LEU 264 
1 n ALA 265 
1 n VAL 266 
1 n ILE 267 
1 n ALA 268 
1 n VAL 269 
1 n THR 270 
1 n SER 271 
1 n LEU 272 
1 n ALA 273 
1 n PHE 274 
1 n MET 275 
1 n ILE 276 
1 n VAL 277 
1 n TRP 278 
1 n GLU 279 
1 n THR 280 
1 n THR 281 
1 n GLU 282 
1 n LYS 283 
1 n GLU 284 
1 n PRO 285 
1 n VAL 286 
1 n VAL 287 
1 n ASP 288 
1 n LEU 289 
1 n SER 290 
1 n LEU 291 
1 n PHE 292 
1 n LYS 293 
1 n ASP 294 
1 n ARG 295 
1 n ASN 296 
1 n PHE 297 
1 n ALA 298 
1 n LEU 299 
1 n GLY 300 
1 n ALA 301 
1 n LEU 302 
1 n ILE 303 
1 n ILE 304 
1 n SER 305 
1 n PHE 306 
1 n GLY 307 
1 n PHE 308 
1 n MET 309 
1 n ALA 310 
1 n PHE 311 
1 n PHE 312 
1 n GLY 313 
1 n SER 314 
1 n VAL 315 
1 n VAL 316 
1 n ILE 317 
1 n PHE 318 
1 n PRO 319 
1 n LEU 320 
1 n TRP 321 
1 n LEU 322 
1 n GLN 323 
1 n THR 324 
1 n VAL 325 
1 n MET 326 
1 n GLY 327 
1 n TYR 328 
1 n THR 329 
1 n ALA 330 
1 n GLY 331 
1 n LYS 332 
1 n ALA 333 
1 n GLY 334 
1 n LEU 335 
1 n ALA 336 
1 n THR 337 
1 n ALA 338 
1 n PRO 339 
1 n VAL 340 
1 n GLY 341 
1 n LEU 342 
1 n LEU 343 
1 n ALA 344 
1 n LEU 345 
1 n VAL 346 
1 n LEU 347 
1 n SER 348 
1 n PRO 349 
1 n LEU 350 
1 n ILE 351 
1 n GLY 352 
1 n ARG 353 
1 n ASN 354 
1 n MET 355 
1 n HIS 356 
1 n ARG 357 
1 n LEU 358 
1 n ASN 359 
1 n LEU 360 
1 n ARG 361 
1 n ILE 362 
1 n VAL 363 
1 n ALA 364 
1 n SER 365 
1 n PHE 366 
1 n ALA 367 
1 n PHE 368 
1 n VAL 369 
1 n VAL 370 
1 n PHE 371 
1 n ALA 372 
1 n PHE 373 
1 n VAL 374 
1 n SER 375 
1 n LEU 376 
1 n TRP 377 
1 n ASN 378 
1 n SER 379 
1 n THR 380 
1 n PHE 381 
1 n THR 382 
1 n LEU 383 
1 n ASP 384 
1 n ALA 385 
1 n PRO 386 
1 n PHE 387 
1 n ASN 388 
1 n GLN 389 
1 n VAL 390 
1 n ILE 391 
1 n LEU 392 
1 n PRO 393 
1 n ARG 394 
1 n LEU 395 
1 n VAL 396 
1 n GLN 397 
1 n GLY 398 
1 n ILE 399 
1 n GLY 400 
1 n VAL 401 
1 n ALA 402 
1 n CYS 403 
1 n PHE 404 
1 n PHE 405 
1 n VAL 406 
1 n PRO 407 
1 n MET 408 
1 n THR 409 
1 n THR 410 
1 n ILE 411 
1 n THR 412 
1 n LEU 413 
1 n SER 414 
1 n SER 415 
1 n ILE 416 
1 n PRO 417 
1 n ASP 418 
1 n GLU 419 
1 n ARG 420 
1 n LEU 421 
1 n ALA 422 
1 n SER 423 
1 n ALA 424 
1 n SER 425 
1 n GLY 426 
1 n LEU 427 
1 n SER 428 
1 n ASN 429 
1 n PHE 430 
1 n LEU 431 
1 n ARG 432 
1 n THR 433 
1 n LEU 434 
1 n SER 435 
1 n GLY 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n THR 440 
1 n ALA 441 
1 n ILE 442 
1 n SER 443 
1 n THR 444 
1 n THR 445 
1 n TYR 446 
1 n TRP 447 
1 n GLU 448 
1 n ASN 449 
1 n ASP 450 
1 n ALA 451 
1 n ILE 452 
1 n TYR 453 
1 n HIS 454 
1 n HIS 455 
1 n ALA 456 
1 n VAL 457 
1 n LEU 458 
1 n SER 459 
1 n GLU 460 
1 n SER 461 
1 n VAL 462 
1 n SER 463 
1 n ALA 464 
1 n TYR 465 
1 n SER 466 
1 n ALA 467 
1 n ASN 468 
1 n THR 469 
1 n THR 470 
1 n SER 471 
1 n TYR 472 
1 n SER 473 
1 n ASP 474 
1 n LEU 475 
1 n LEU 476 
1 n THR 477 
1 n SER 478 
1 n LEU 479 
1 n GLY 480 
1 n ILE 481 
1 n LYS 482 
1 n GLY 483 
1 n GLN 484 
1 n ALA 485 
1 n VAL 486 
1 n THR 487 
1 n ALA 488 
1 n GLN 489 
1 n LEU 490 
1 n ASN 491 
1 n GLU 492 
1 n ILE 493 
1 n VAL 494 
1 n THR 495 
1 n GLN 496 
1 n GLN 497 
1 n GLY 498 
1 n TYR 499 
1 n MET 500 
1 n MET 501 
1 n ALA 502 
1 n THR 503 
1 n ASN 504 
1 n ASP 505 
1 n PHE 506 
1 n PHE 507 
1 n ARG 508 
1 n VAL 509 
1 n SER 510 
1 n CYS 511 
1 n ALA 512 
1 n GLY 513 
1 n PHE 514 
1 n VAL 515 
1 n VAL 516 
1 n LEU 517 
1 n ALA 518 
1 n CYS 519 
1 n LEU 520 
1 n VAL 521 
1 n TRP 522 
1 n ILE 523 
1 n THR 524 
1 n LYS 525 
1 n PRO 526 
1 n LYS 527 
1 n LYS 528 
1 n GLY 529 
1 n ALA 530 
1 n ALA 531 
1 n ALA 532 
1 n SER 533 
1 n MET 534 
1 n GLY 535 
1 n HIS 536 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:30:57)"
_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 82.38
_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 THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n TRP . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n HIS . 536 A 536 
#
_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   ? 23.497  -44.393 -66.709 1.00 12.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.498  -43.573 -67.412 1.00 21.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.305  -42.879 -66.319 1.00 22.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.730  -42.076 -65.620 1.00 21.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.798  -42.582 -68.359 1.00 21.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.231  -43.288 -69.610 1.00 18.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.299  -42.183 -70.696 1.00 18.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.225  -43.169 -72.207 1.00 16.97 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 26.425  -43.481 -65.889 1.00 18.77 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 27.818  -43.156 -66.305 1.00 23.38 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 28.182  -41.688 -66.045 1.00 22.86 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 27.465  -40.821 -66.513 1.00 21.53 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 28.120  -43.486 -67.779 1.00 22.14 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 27.146  -42.944 -68.637 1.00 19.47 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 28.206  -44.987 -68.042 1.00 20.62 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 29.279  -41.304 -65.402 1.00 19.22 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 30.400  -42.036 -64.810 1.00 24.91 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 31.253  -41.038 -63.987 1.00 24.05 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 31.235  -39.838 -64.242 1.00 22.62 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 31.275  -42.633 -65.922 1.00 23.72 3   A 1 
ATOM 21   N N   . SER A 1 4   ? 31.985  -41.602 -63.032 1.00 20.38 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? 33.281  -41.208 -62.445 1.00 23.95 4   A 1 
ATOM 23   C C   . SER A 1 4   ? 34.074  -40.048 -63.053 1.00 22.83 4   A 1 
ATOM 24   O O   . SER A 1 4   ? 34.319  -40.030 -64.253 1.00 22.17 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? 34.174  -42.434 -62.627 1.00 23.42 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? 34.191  -42.834 -63.992 1.00 20.77 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? 34.728  -39.267 -62.189 1.00 21.57 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? 36.190  -39.133 -62.207 1.00 26.34 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? 36.730  -38.515 -60.900 1.00 25.29 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? 36.177  -37.575 -60.344 1.00 24.01 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? 36.690  -38.343 -63.413 1.00 25.39 5   A 1 
ATOM 32   N N   . SER A 1 6   ? 37.814  -39.126 -60.444 1.00 20.97 6   A 1 
ATOM 33   C CA  . SER A 1 6   ? 38.586  -38.869 -59.227 1.00 24.29 6   A 1 
ATOM 34   C C   . SER A 1 6   ? 39.779  -37.943 -59.463 1.00 23.25 6   A 1 
ATOM 35   O O   . SER A 1 6   ? 40.301  -37.880 -60.568 1.00 22.26 6   A 1 
ATOM 36   C CB  . SER A 1 6   ? 39.125  -40.237 -58.795 1.00 23.16 6   A 1 
ATOM 37   O OG  . SER A 1 6   ? 39.756  -40.878 -59.899 1.00 20.36 6   A 1 
ATOM 38   N N   . ALA A 1 7   ? 40.284  -37.435 -58.339 1.00 20.91 7   A 1 
ATOM 39   C CA  . ALA A 1 7   ? 41.699  -37.263 -57.980 1.00 24.97 7   A 1 
ATOM 40   C C   . ALA A 1 7   ? 42.435  -35.935 -58.267 1.00 24.10 7   A 1 
ATOM 41   O O   . ALA A 1 7   ? 42.764  -35.580 -59.390 1.00 23.03 7   A 1 
ATOM 42   C CB  . ALA A 1 7   ? 42.521  -38.497 -58.376 1.00 24.04 7   A 1 
ATOM 43   N N   . SER A 1 8   ? 42.823  -35.360 -57.128 1.00 21.06 8   A 1 
ATOM 44   C CA  . SER A 1 8   ? 44.162  -34.856 -56.746 1.00 23.65 8   A 1 
ATOM 45   C C   . SER A 1 8   ? 44.762  -33.635 -57.441 1.00 22.51 8   A 1 
ATOM 46   O O   . SER A 1 8   ? 45.195  -33.703 -58.581 1.00 21.70 8   A 1 
ATOM 47   C CB  . SER A 1 8   ? 45.188  -35.996 -56.765 1.00 22.87 8   A 1 
ATOM 48   O OG  . SER A 1 8   ? 45.390  -36.476 -58.075 1.00 20.72 8   A 1 
ATOM 49   N N   . ALA A 1 9   ? 45.018  -32.602 -56.632 1.00 20.43 9   A 1 
ATOM 50   C CA  . ALA A 1 9   ? 46.348  -31.995 -56.544 1.00 24.79 9   A 1 
ATOM 51   C C   . ALA A 1 9   ? 46.490  -31.193 -55.235 1.00 24.10 9   A 1 
ATOM 52   O O   . ALA A 1 9   ? 45.702  -30.307 -54.927 1.00 23.11 9   A 1 
ATOM 53   C CB  . ALA A 1 9   ? 46.656  -31.114 -57.752 1.00 24.08 9   A 1 
ATOM 54   N N   . SER A 1 10  ? 47.500  -31.571 -54.471 1.00 20.59 10  A 1 
ATOM 55   C CA  . SER A 1 10  ? 48.049  -30.883 -53.298 1.00 25.17 10  A 1 
ATOM 56   C C   . SER A 1 10  ? 48.803  -29.611 -53.693 1.00 24.02 10  A 1 
ATOM 57   O O   . SER A 1 10  ? 49.480  -29.614 -54.715 1.00 22.63 10  A 1 
ATOM 58   C CB  . SER A 1 10  ? 49.065  -31.843 -52.679 1.00 23.60 10  A 1 
ATOM 59   O OG  . SER A 1 10  ? 49.982  -32.285 -53.675 1.00 20.52 10  A 1 
ATOM 60   N N   . THR A 1 11  ? 48.781  -28.606 -52.821 1.00 19.56 11  A 1 
ATOM 61   C CA  . THR A 1 11  ? 49.962  -27.926 -52.229 1.00 24.98 11  A 1 
ATOM 62   C C   . THR A 1 11  ? 49.571  -26.539 -51.711 1.00 24.69 11  A 1 
ATOM 63   O O   . THR A 1 11  ? 48.889  -25.791 -52.400 1.00 23.23 11  A 1 
ATOM 64   C CB  . THR A 1 11  ? 51.202  -27.744 -53.137 1.00 22.94 11  A 1 
ATOM 65   O OG1 . THR A 1 11  ? 50.877  -27.428 -54.455 1.00 20.73 11  A 1 
ATOM 66   C CG2 . THR A 1 11  ? 52.112  -28.970 -53.134 1.00 21.64 11  A 1 
ATOM 67   N N   . GLY A 1 12  ? 50.032  -26.188 -50.501 1.00 22.97 12  A 1 
ATOM 68   C CA  . GLY A 1 12  ? 49.942  -24.803 -50.019 1.00 27.10 12  A 1 
ATOM 69   C C   . GLY A 1 12  ? 49.784  -24.669 -48.511 1.00 26.36 12  A 1 
ATOM 70   O O   . GLY A 1 12  ? 48.744  -24.270 -48.018 1.00 24.90 12  A 1 
ATOM 71   N N   . THR A 1 13  ? 50.847  -25.018 -47.781 1.00 20.96 13  A 1 
ATOM 72   C CA  . THR A 1 13  ? 51.052  -24.732 -46.358 1.00 27.72 13  A 1 
ATOM 73   C C   . THR A 1 13  ? 50.966  -23.229 -46.076 1.00 26.96 13  A 1 
ATOM 74   O O   . THR A 1 13  ? 51.797  -22.465 -46.560 1.00 25.70 13  A 1 
ATOM 75   C CB  . THR A 1 13  ? 52.456  -25.212 -45.930 1.00 25.64 13  A 1 
ATOM 76   O OG1 . THR A 1 13  ? 53.197  -25.733 -47.020 1.00 22.99 13  A 1 
ATOM 77   C CG2 . THR A 1 13  ? 52.395  -26.315 -44.885 1.00 24.00 13  A 1 
ATOM 78   N N   . THR A 1 14  ? 50.029  -22.809 -45.220 1.00 23.05 14  A 1 
ATOM 79   C CA  . THR A 1 14  ? 50.148  -21.583 -44.416 1.00 28.09 14  A 1 
ATOM 80   C C   . THR A 1 14  ? 49.743  -21.904 -42.983 1.00 26.96 14  A 1 
ATOM 81   O O   . THR A 1 14  ? 48.754  -22.584 -42.729 1.00 26.11 14  A 1 
ATOM 82   C CB  . THR A 1 14  ? 49.366  -20.385 -44.977 1.00 26.61 14  A 1 
ATOM 83   O OG1 . THR A 1 14  ? 48.110  -20.776 -45.466 1.00 24.27 14  A 1 
ATOM 84   C CG2 . THR A 1 14  ? 50.117  -19.711 -46.116 1.00 25.97 14  A 1 
ATOM 85   N N   . ALA A 1 15  ? 50.615  -21.504 -42.066 1.00 21.85 15  A 1 
ATOM 86   C CA  . ALA A 1 15  ? 50.603  -21.845 -40.653 1.00 28.67 15  A 1 
ATOM 87   C C   . ALA A 1 15  ? 49.343  -21.332 -39.937 1.00 28.38 15  A 1 
ATOM 88   O O   . ALA A 1 15  ? 49.080  -20.129 -39.926 1.00 27.53 15  A 1 
ATOM 89   C CB  . ALA A 1 15  ? 51.875  -21.240 -40.051 1.00 27.83 15  A 1 
ATOM 90   N N   . ASP A 1 16  ? 48.642  -22.253 -39.291 1.00 26.66 16  A 1 
ATOM 91   C CA  . ASP A 1 16  ? 47.634  -21.951 -38.278 1.00 32.77 16  A 1 
ATOM 92   C C   . ASP A 1 16  ? 48.320  -21.414 -37.016 1.00 30.71 16  A 1 
ATOM 93   O O   . ASP A 1 16  ? 48.956  -22.145 -36.254 1.00 30.49 16  A 1 
ATOM 94   C CB  . ASP A 1 16  ? 46.801  -23.207 -37.955 1.00 31.95 16  A 1 
ATOM 95   C CG  . ASP A 1 16  ? 45.701  -23.500 -38.980 1.00 29.27 16  A 1 
ATOM 96   O OD1 . ASP A 1 16  ? 45.118  -22.527 -39.510 1.00 29.25 16  A 1 
ATOM 97   O OD2 . ASP A 1 16  ? 45.436  -24.699 -39.206 1.00 29.97 16  A 1 
ATOM 98   N N   . LEU A 1 17  ? 48.183  -20.114 -36.783 1.00 24.29 17  A 1 
ATOM 99   C CA  . LEU A 1 17  ? 48.316  -19.522 -35.457 1.00 31.31 17  A 1 
ATOM 100  C C   . LEU A 1 17  ? 47.085  -19.927 -34.631 1.00 29.98 17  A 1 
ATOM 101  O O   . LEU A 1 17  ? 45.961  -19.713 -35.094 1.00 29.47 17  A 1 
ATOM 102  C CB  . LEU A 1 17  ? 48.405  -17.988 -35.597 1.00 30.94 17  A 1 
ATOM 103  C CG  . LEU A 1 17  ? 49.823  -17.481 -35.914 1.00 29.35 17  A 1 
ATOM 104  C CD1 . LEU A 1 17  ? 49.772  -16.153 -36.661 1.00 28.70 17  A 1 
ATOM 105  C CD2 . LEU A 1 17  ? 50.621  -17.273 -34.622 1.00 31.59 17  A 1 
ATOM 106  N N   . PRO A 1 18  ? 47.239  -20.484 -33.417 1.00 28.60 18  A 1 
ATOM 107  C CA  . PRO A 1 18  ? 46.102  -20.757 -32.553 1.00 32.86 18  A 1 
ATOM 108  C C   . PRO A 1 18  ? 45.516  -19.422 -32.084 1.00 32.38 18  A 1 
ATOM 109  O O   . PRO A 1 18  ? 46.113  -18.709 -31.286 1.00 32.07 18  A 1 
ATOM 110  C CB  . PRO A 1 18  ? 46.640  -21.642 -31.421 1.00 31.20 18  A 1 
ATOM 111  C CG  . PRO A 1 18  ? 48.114  -21.252 -31.326 1.00 31.14 18  A 1 
ATOM 112  C CD  . PRO A 1 18  ? 48.487  -20.789 -32.737 1.00 36.47 18  A 1 
ATOM 113  N N   . LEU A 1 19  ? 44.352  -19.074 -32.620 1.00 27.13 19  A 1 
ATOM 114  C CA  . LEU A 1 19  ? 43.511  -18.020 -32.063 1.00 34.12 19  A 1 
ATOM 115  C C   . LEU A 1 19  ? 43.080  -18.450 -30.663 1.00 33.51 19  A 1 
ATOM 116  O O   . LEU A 1 19  ? 42.400  -19.465 -30.487 1.00 32.64 19  A 1 
ATOM 117  C CB  . LEU A 1 19  ? 42.309  -17.747 -32.986 1.00 33.35 19  A 1 
ATOM 118  C CG  . LEU A 1 19  ? 42.661  -16.879 -34.207 1.00 32.40 19  A 1 
ATOM 119  C CD1 . LEU A 1 19  ? 41.561  -16.967 -35.257 1.00 31.19 19  A 1 
ATOM 120  C CD2 . LEU A 1 19  ? 42.829  -15.401 -33.824 1.00 34.09 19  A 1 
ATOM 121  N N   . ASP A 1 20  ? 43.530  -17.665 -29.700 1.00 31.09 20  A 1 
ATOM 122  C CA  . ASP A 1 20  ? 43.179  -17.705 -28.288 1.00 36.15 20  A 1 
ATOM 123  C C   . ASP A 1 20  ? 41.683  -17.981 -28.119 1.00 34.14 20  A 1 
ATOM 124  O O   . ASP A 1 20  ? 40.817  -17.196 -28.529 1.00 33.10 20  A 1 
ATOM 125  C CB  . ASP A 1 20  ? 43.572  -16.354 -27.656 1.00 34.94 20  A 1 
ATOM 126  C CG  . ASP A 1 20  ? 44.570  -16.456 -26.500 1.00 32.34 20  A 1 
ATOM 127  O OD1 . ASP A 1 20  ? 44.689  -17.555 -25.920 1.00 30.71 20  A 1 
ATOM 128  O OD2 . ASP A 1 20  ? 45.181  -15.404 -26.200 1.00 30.76 20  A 1 
ATOM 129  N N   . GLY A 1 21  ? 41.370  -19.138 -27.538 1.00 30.60 21  A 1 
ATOM 130  C CA  . GLY A 1 21  ? 40.016  -19.533 -27.172 1.00 38.15 21  A 1 
ATOM 131  C C   . GLY A 1 21  ? 39.496  -18.603 -26.088 1.00 39.99 21  A 1 
ATOM 132  O O   . GLY A 1 21  ? 39.652  -18.879 -24.905 1.00 37.41 21  A 1 
ATOM 133  N N   . GLY A 1 22  ? 38.900  -17.502 -26.506 1.00 33.05 22  A 1 
ATOM 134  C CA  . GLY A 1 22  ? 38.120  -16.634 -25.646 1.00 40.47 22  A 1 
ATOM 135  C C   . GLY A 1 22  ? 37.026  -17.458 -24.982 1.00 41.39 22  A 1 
ATOM 136  O O   . GLY A 1 22  ? 35.980  -17.705 -25.572 1.00 40.11 22  A 1 
ATOM 137  N N   . VAL A 1 23  ? 37.299  -17.906 -23.754 1.00 33.76 23  A 1 
ATOM 138  C CA  . VAL A 1 23  ? 36.312  -18.499 -22.858 1.00 41.33 23  A 1 
ATOM 139  C C   . VAL A 1 23  ? 35.241  -17.435 -22.650 1.00 43.04 23  A 1 
ATOM 140  O O   . VAL A 1 23  ? 35.395  -16.525 -21.843 1.00 42.63 23  A 1 
ATOM 141  C CB  . VAL A 1 23  ? 36.961  -18.933 -21.526 1.00 39.64 23  A 1 
ATOM 142  C CG1 . VAL A 1 23  ? 35.933  -19.532 -20.563 1.00 35.21 23  A 1 
ATOM 143  C CG2 . VAL A 1 23  ? 38.046  -19.991 -21.764 1.00 38.47 23  A 1 
ATOM 144  N N   . THR A 1 24  ? 34.159  -17.516 -23.424 1.00 37.13 24  A 1 
ATOM 145  C CA  . THR A 1 24  ? 32.929  -16.801 -23.101 1.00 42.75 24  A 1 
ATOM 146  C C   . THR A 1 24  ? 32.562  -17.203 -21.677 1.00 43.24 24  A 1 
ATOM 147  O O   . THR A 1 24  ? 32.407  -18.404 -21.422 1.00 41.43 24  A 1 
ATOM 148  C CB  . THR A 1 24  ? 31.781  -17.155 -24.064 1.00 39.57 24  A 1 
ATOM 149  O OG1 . THR A 1 24  ? 31.861  -18.490 -24.496 1.00 34.64 24  A 1 
ATOM 150  C CG2 . THR A 1 24  ? 31.809  -16.273 -25.310 1.00 35.93 24  A 1 
ATOM 151  N N   . PRO A 1 25  ? 32.474  -16.266 -20.719 1.00 43.17 25  A 1 
ATOM 152  C CA  . PRO A 1 25  ? 32.112  -16.619 -19.360 1.00 47.15 25  A 1 
ATOM 153  C C   . PRO A 1 25  ? 30.717  -17.239 -19.413 1.00 47.96 25  A 1 
ATOM 154  O O   . PRO A 1 25  ? 29.722  -16.563 -19.674 1.00 48.20 25  A 1 
ATOM 155  C CB  . PRO A 1 25  ? 32.195  -15.320 -18.547 1.00 45.34 25  A 1 
ATOM 156  C CG  . PRO A 1 25  ? 32.049  -14.223 -19.597 1.00 45.54 25  A 1 
ATOM 157  C CD  . PRO A 1 25  ? 32.645  -14.834 -20.862 1.00 50.85 25  A 1 
ATOM 158  N N   . THR A 1 26  ? 30.659  -18.561 -19.239 1.00 44.64 26  A 1 
ATOM 159  C CA  . THR A 1 26  ? 29.407  -19.297 -19.116 1.00 48.67 26  A 1 
ATOM 160  C C   . THR A 1 26  ? 28.665  -18.696 -17.934 1.00 49.48 26  A 1 
ATOM 161  O O   . THR A 1 26  ? 29.076  -18.822 -16.783 1.00 47.81 26  A 1 
ATOM 162  C CB  . THR A 1 26  ? 29.641  -20.806 -18.931 1.00 45.00 26  A 1 
ATOM 163  O OG1 . THR A 1 26  ? 30.798  -21.054 -18.171 1.00 39.68 26  A 1 
ATOM 164  C CG2 . THR A 1 26  ? 29.826  -21.512 -20.270 1.00 40.45 26  A 1 
ATOM 165  N N   . ARG A 1 27  ? 27.572  -17.978 -18.230 1.00 52.37 27  A 1 
ATOM 166  C CA  . ARG A 1 27  ? 26.657  -17.439 -17.226 1.00 54.51 27  A 1 
ATOM 167  C C   . ARG A 1 27  ? 26.280  -18.597 -16.305 1.00 55.29 27  A 1 
ATOM 168  O O   . ARG A 1 27  ? 25.775  -19.595 -16.829 1.00 54.86 27  A 1 
ATOM 169  C CB  . ARG A 1 27  ? 25.444  -16.839 -17.958 1.00 52.29 27  A 1 
ATOM 170  C CG  . ARG A 1 27  ? 24.561  -15.943 -17.083 1.00 45.42 27  A 1 
ATOM 171  C CD  . ARG A 1 27  ? 23.427  -15.369 -17.944 1.00 42.77 27  A 1 
ATOM 172  N NE  . ARG A 1 27  ? 22.714  -14.260 -17.278 1.00 37.43 27  A 1 
ATOM 173  C CZ  . ARG A 1 27  ? 21.800  -13.479 -17.833 1.00 35.19 27  A 1 
ATOM 174  N NH1 . ARG A 1 27  ? 21.364  -13.675 -19.049 1.00 33.71 27  A 1 
ATOM 175  N NH2 . ARG A 1 27  ? 21.299  -12.467 -17.174 1.00 32.61 27  A 1 
ATOM 176  N N   . PRO A 1 28  ? 26.552  -18.537 -14.989 1.00 53.23 28  A 1 
ATOM 177  C CA  . PRO A 1 28  ? 26.247  -19.646 -14.094 1.00 56.39 28  A 1 
ATOM 178  C C   . PRO A 1 28  ? 24.784  -20.036 -14.276 1.00 58.16 28  A 1 
ATOM 179  O O   . PRO A 1 28  ? 23.903  -19.170 -14.236 1.00 57.43 28  A 1 
ATOM 180  C CB  . PRO A 1 28  ? 26.552  -19.164 -12.672 1.00 53.67 28  A 1 
ATOM 181  C CG  . PRO A 1 28  ? 27.509  -17.993 -12.884 1.00 51.44 28  A 1 
ATOM 182  C CD  . PRO A 1 28  ? 27.131  -17.436 -14.260 1.00 54.31 28  A 1 
ATOM 183  N N   . ALA A 1 29  ? 24.529  -21.317 -14.541 1.00 58.39 29  A 1 
ATOM 184  C CA  . ALA A 1 29  ? 23.180  -21.823 -14.722 1.00 62.39 29  A 1 
ATOM 185  C C   . ALA A 1 29  ? 22.331  -21.430 -13.503 1.00 65.33 29  A 1 
ATOM 186  O O   . ALA A 1 29  ? 22.756  -21.596 -12.357 1.00 63.10 29  A 1 
ATOM 187  C CB  . ALA A 1 29  ? 23.234  -23.339 -14.941 1.00 57.49 29  A 1 
ATOM 188  N N   . ALA A 1 30  ? 21.135  -20.891 -13.746 1.00 64.00 30  A 1 
ATOM 189  C CA  . ALA A 1 30  ? 20.216  -20.550 -12.669 1.00 66.41 30  A 1 
ATOM 190  C C   . ALA A 1 30  ? 19.984  -21.794 -11.789 1.00 69.25 30  A 1 
ATOM 191  O O   . ALA A 1 30  ? 19.768  -22.882 -12.335 1.00 68.36 30  A 1 
ATOM 192  C CB  . ALA A 1 30  ? 18.914  -20.016 -13.267 1.00 62.46 30  A 1 
ATOM 193  N N   . PRO A 1 31  ? 20.036  -21.672 -10.450 1.00 68.33 31  A 1 
ATOM 194  C CA  . PRO A 1 31  ? 19.897  -22.819 -9.566  1.00 71.42 31  A 1 
ATOM 195  C C   . PRO A 1 31  ? 18.560  -23.523 -9.818  1.00 73.75 31  A 1 
ATOM 196  O O   . PRO A 1 31  ? 17.518  -22.872 -9.919  1.00 71.84 31  A 1 
ATOM 197  C CB  . PRO A 1 31  ? 20.031  -22.267 -8.141  1.00 68.33 31  A 1 
ATOM 198  C CG  . PRO A 1 31  ? 19.726  -20.778 -8.286  1.00 64.12 31  A 1 
ATOM 199  C CD  . PRO A 1 31  ? 20.204  -20.443 -9.692  1.00 66.87 31  A 1 
ATOM 200  N N   . ALA A 1 32  ? 18.592  -24.856 -9.911  1.00 71.62 32  A 1 
ATOM 201  C CA  . ALA A 1 32  ? 17.416  -25.663 -10.225 1.00 74.66 32  A 1 
ATOM 202  C C   . ALA A 1 32  ? 16.241  -25.357 -9.266  1.00 76.38 32  A 1 
ATOM 203  O O   . ALA A 1 32  ? 16.468  -25.191 -8.059  1.00 73.59 32  A 1 
ATOM 204  C CB  . ALA A 1 32  ? 17.802  -27.147 -10.183 1.00 71.42 32  A 1 
ATOM 205  N N   . PRO A 1 33  ? 14.988  -25.286 -9.760  1.00 74.70 33  A 1 
ATOM 206  C CA  . PRO A 1 33  ? 13.830  -25.006 -8.919  1.00 76.31 33  A 1 
ATOM 207  C C   . PRO A 1 33  ? 13.681  -26.057 -7.811  1.00 78.69 33  A 1 
ATOM 208  O O   . PRO A 1 33  ? 14.071  -27.213 -7.968  1.00 76.63 33  A 1 
ATOM 209  C CB  . PRO A 1 33  ? 12.628  -24.968 -9.866  1.00 72.57 33  A 1 
ATOM 210  C CG  . PRO A 1 33  ? 13.074  -25.813 -11.059 1.00 68.99 33  A 1 
ATOM 211  C CD  . PRO A 1 33  ? 14.575  -25.564 -11.127 1.00 72.77 33  A 1 
ATOM 212  N N   . PHE A 1 34  ? 13.131  -25.657 -6.661  1.00 77.41 34  A 1 
ATOM 213  C CA  . PHE A 1 34  ? 12.853  -26.593 -5.571  1.00 79.13 34  A 1 
ATOM 214  C C   . PHE A 1 34  ? 11.705  -27.542 -5.938  1.00 80.75 34  A 1 
ATOM 215  O O   . PHE A 1 34  ? 10.826  -27.214 -6.730  1.00 76.68 34  A 1 
ATOM 216  C CB  . PHE A 1 34  ? 12.543  -25.833 -4.280  1.00 76.11 34  A 1 
ATOM 217  C CG  . PHE A 1 34  ? 13.725  -25.168 -3.607  1.00 77.84 34  A 1 
ATOM 218  C CD1 . PHE A 1 34  ? 14.658  -25.951 -2.900  1.00 73.03 34  A 1 
ATOM 219  C CD2 . PHE A 1 34  ? 13.850  -23.769 -3.613  1.00 75.41 34  A 1 
ATOM 220  C CE1 . PHE A 1 34  ? 15.707  -25.330 -2.197  1.00 72.00 34  A 1 
ATOM 221  C CE2 . PHE A 1 34  ? 14.903  -23.151 -2.908  1.00 74.20 34  A 1 
ATOM 222  C CZ  . PHE A 1 34  ? 15.831  -23.932 -2.198  1.00 75.80 34  A 1 
ATOM 223  N N   . THR A 1 35  ? 11.685  -28.724 -5.325  1.00 78.93 35  A 1 
ATOM 224  C CA  . THR A 1 35  ? 10.611  -29.708 -5.499  1.00 79.44 35  A 1 
ATOM 225  C C   . THR A 1 35  ? 10.155  -30.265 -4.146  1.00 80.33 35  A 1 
ATOM 226  O O   . THR A 1 35  ? 10.897  -30.238 -3.158  1.00 75.89 35  A 1 
ATOM 227  C CB  . THR A 1 35  ? 11.028  -30.840 -6.457  1.00 75.23 35  A 1 
ATOM 228  O OG1 . THR A 1 35  ? 12.196  -31.469 -6.004  1.00 68.08 35  A 1 
ATOM 229  C CG2 . THR A 1 35  ? 11.300  -30.335 -7.876  1.00 67.01 35  A 1 
ATOM 230  N N   . GLY A 1 36  ? 8.911   -30.752 -4.095  1.00 78.40 36  A 1 
ATOM 231  C CA  . GLY A 1 36  ? 8.351   -31.423 -2.921  1.00 80.12 36  A 1 
ATOM 232  C C   . GLY A 1 36  ? 8.245   -30.547 -1.661  1.00 83.05 36  A 1 
ATOM 233  O O   . GLY A 1 36  ? 7.961   -29.354 -1.735  1.00 79.59 36  A 1 
ATOM 234  N N   . GLY A 1 37  ? 8.482   -31.156 -0.490  1.00 84.54 37  A 1 
ATOM 235  C CA  . GLY A 1 37  ? 8.286   -30.513 0.816   1.00 85.75 37  A 1 
ATOM 236  C C   . GLY A 1 37  ? 9.142   -29.264 1.059   1.00 87.41 37  A 1 
ATOM 237  O O   . GLY A 1 37  ? 8.677   -28.335 1.710   1.00 85.71 37  A 1 
ATOM 238  N N   . LYS A 1 38  ? 10.352  -29.177 0.474   1.00 88.40 38  A 1 
ATOM 239  C CA  . LYS A 1 38  ? 11.202  -27.972 0.579   1.00 88.29 38  A 1 
ATOM 240  C C   . LYS A 1 38  ? 10.570  -26.762 -0.109  1.00 88.81 38  A 1 
ATOM 241  O O   . LYS A 1 38  ? 10.651  -25.660 0.418   1.00 87.10 38  A 1 
ATOM 242  C CB  . LYS A 1 38  ? 12.603  -28.223 -0.001  1.00 87.41 38  A 1 
ATOM 243  C CG  . LYS A 1 38  ? 13.433  -29.200 0.844   1.00 80.51 38  A 1 
ATOM 244  C CD  . LYS A 1 38  ? 14.872  -29.297 0.305   1.00 76.16 38  A 1 
ATOM 245  C CE  . LYS A 1 38  ? 15.691  -30.262 1.167   1.00 69.77 38  A 1 
ATOM 246  N NZ  . LYS A 1 38  ? 17.107  -30.363 0.713   1.00 61.17 38  A 1 
ATOM 247  N N   . LEU A 1 39  ? 9.936   -26.966 -1.257  1.00 87.58 39  A 1 
ATOM 248  C CA  . LEU A 1 39  ? 9.221   -25.913 -1.976  1.00 87.04 39  A 1 
ATOM 249  C C   . LEU A 1 39  ? 7.982   -25.453 -1.197  1.00 88.13 39  A 1 
ATOM 250  O O   . LEU A 1 39  ? 7.749   -24.256 -1.089  1.00 87.61 39  A 1 
ATOM 251  C CB  . LEU A 1 39  ? 8.846   -26.426 -3.375  1.00 85.46 39  A 1 
ATOM 252  C CG  . LEU A 1 39  ? 8.149   -25.385 -4.265  1.00 81.43 39  A 1 
ATOM 253  C CD1 . LEU A 1 39  ? 9.042   -24.178 -4.545  1.00 76.72 39  A 1 
ATOM 254  C CD2 . LEU A 1 39  ? 7.769   -26.037 -5.594  1.00 76.51 39  A 1 
ATOM 255  N N   . ALA A 1 40  ? 7.226   -26.395 -0.623  1.00 88.78 40  A 1 
ATOM 256  C CA  . ALA A 1 40  ? 6.060   -26.081 0.199   1.00 88.51 40  A 1 
ATOM 257  C C   . ALA A 1 40  ? 6.451   -25.277 1.449   1.00 89.46 40  A 1 
ATOM 258  O O   . ALA A 1 40  ? 5.882   -24.218 1.697   1.00 88.86 40  A 1 
ATOM 259  C CB  . ALA A 1 40  ? 5.341   -27.383 0.554   1.00 87.90 40  A 1 
ATOM 260  N N   . LEU A 1 41  ? 7.477   -25.724 2.181   1.00 90.73 41  A 1 
ATOM 261  C CA  . LEU A 1 41  ? 7.964   -25.034 3.378   1.00 91.28 41  A 1 
ATOM 262  C C   . LEU A 1 41  ? 8.507   -23.633 3.058   1.00 91.40 41  A 1 
ATOM 263  O O   . LEU A 1 41  ? 8.199   -22.684 3.771   1.00 90.36 41  A 1 
ATOM 264  C CB  . LEU A 1 41  ? 9.026   -25.911 4.060   1.00 91.60 41  A 1 
ATOM 265  C CG  . LEU A 1 41  ? 9.527   -25.353 5.406   1.00 86.70 41  A 1 
ATOM 266  C CD1 . LEU A 1 41  ? 8.412   -25.269 6.446   1.00 82.55 41  A 1 
ATOM 267  C CD2 . LEU A 1 41  ? 10.626  -26.261 5.958   1.00 82.91 41  A 1 
ATOM 268  N N   . LEU A 1 42  ? 9.263   -23.488 1.960   1.00 90.96 42  A 1 
ATOM 269  C CA  . LEU A 1 42  ? 9.732   -22.182 1.497   1.00 90.55 42  A 1 
ATOM 270  C C   . LEU A 1 42  ? 8.563   -21.257 1.144   1.00 91.01 42  A 1 
ATOM 271  O O   . LEU A 1 42  ? 8.584   -20.086 1.506   1.00 90.15 42  A 1 
ATOM 272  C CB  . LEU A 1 42  ? 10.659  -22.378 0.282   1.00 90.07 42  A 1 
ATOM 273  C CG  . LEU A 1 42  ? 11.213  -21.059 -0.284  1.00 87.49 42  A 1 
ATOM 274  C CD1 . LEU A 1 42  ? 12.129  -20.352 0.709   1.00 83.43 42  A 1 
ATOM 275  C CD2 . LEU A 1 42  ? 12.001  -21.342 -1.561  1.00 82.95 42  A 1 
ATOM 276  N N   . THR A 1 43  ? 7.554   -21.776 0.457   1.00 89.67 43  A 1 
ATOM 277  C CA  . THR A 1 43  ? 6.357   -21.013 0.080   1.00 88.20 43  A 1 
ATOM 278  C C   . THR A 1 43  ? 5.644   -20.487 1.317   1.00 88.76 43  A 1 
ATOM 279  O O   . THR A 1 43  ? 5.369   -19.297 1.389   1.00 87.77 43  A 1 
ATOM 280  C CB  . THR A 1 43  ? 5.389   -21.863 -0.749  1.00 86.73 43  A 1 
ATOM 281  O OG1 . THR A 1 43  ? 6.060   -22.387 -1.868  1.00 81.17 43  A 1 
ATOM 282  C CG2 . THR A 1 43  ? 4.200   -21.061 -1.269  1.00 81.03 43  A 1 
ATOM 283  N N   . VAL A 1 44  ? 5.411   -21.350 2.309   1.00 90.50 44  A 1 
ATOM 284  C CA  . VAL A 1 44  ? 4.793   -20.967 3.583   1.00 90.31 44  A 1 
ATOM 285  C C   . VAL A 1 44  ? 5.658   -19.948 4.322   1.00 90.93 44  A 1 
ATOM 286  O O   . VAL A 1 44  ? 5.136   -18.936 4.771   1.00 90.34 44  A 1 
ATOM 287  C CB  . VAL A 1 44  ? 4.518   -22.209 4.451   1.00 89.89 44  A 1 
ATOM 288  C CG1 . VAL A 1 44  ? 4.028   -21.850 5.859   1.00 86.38 44  A 1 
ATOM 289  C CG2 . VAL A 1 44  ? 3.438   -23.089 3.810   1.00 86.41 44  A 1 
ATOM 290  N N   . GLY A 1 45  ? 6.976   -20.161 4.411   1.00 92.21 45  A 1 
ATOM 291  C CA  . GLY A 1 45  ? 7.889   -19.246 5.099   1.00 92.25 45  A 1 
ATOM 292  C C   . GLY A 1 45  ? 7.916   -17.843 4.486   1.00 92.68 45  A 1 
ATOM 293  O O   . GLY A 1 45  ? 7.779   -16.858 5.205   1.00 91.82 45  A 1 
ATOM 294  N N   . LEU A 1 46  ? 8.031   -17.736 3.155   1.00 92.04 46  A 1 
ATOM 295  C CA  . LEU A 1 46  ? 8.017   -16.448 2.450   1.00 91.40 46  A 1 
ATOM 296  C C   . LEU A 1 46  ? 6.643   -15.768 2.529   1.00 90.99 46  A 1 
ATOM 297  O O   . LEU A 1 46  ? 6.566   -14.564 2.763   1.00 89.69 46  A 1 
ATOM 298  C CB  . LEU A 1 46  ? 8.429   -16.655 0.982   1.00 91.29 46  A 1 
ATOM 299  C CG  . LEU A 1 46  ? 9.884   -17.105 0.760   1.00 89.69 46  A 1 
ATOM 300  C CD1 . LEU A 1 46  ? 10.103  -17.378 -0.728  1.00 85.91 46  A 1 
ATOM 301  C CD2 . LEU A 1 46  ? 10.902  -16.058 1.195   1.00 85.41 46  A 1 
ATOM 302  N N   . ALA A 1 47  ? 5.567   -16.544 2.377   1.00 90.38 47  A 1 
ATOM 303  C CA  . ALA A 1 47  ? 4.202   -16.045 2.470   1.00 88.85 47  A 1 
ATOM 304  C C   . ALA A 1 47  ? 3.863   -15.537 3.879   1.00 89.79 47  A 1 
ATOM 305  O O   . ALA A 1 47  ? 3.212   -14.509 4.014   1.00 89.01 47  A 1 
ATOM 306  C CB  . ALA A 1 47  ? 3.254   -17.162 2.025   1.00 87.13 47  A 1 
ATOM 307  N N   . LEU A 1 48  ? 4.340   -16.205 4.936   1.00 91.55 48  A 1 
ATOM 308  C CA  . LEU A 1 48  ? 4.166   -15.742 6.315   1.00 91.90 48  A 1 
ATOM 309  C C   . LEU A 1 48  ? 4.941   -14.453 6.599   1.00 92.29 48  A 1 
ATOM 310  O O   . LEU A 1 48  ? 4.442   -13.617 7.336   1.00 91.56 48  A 1 
ATOM 311  C CB  . LEU A 1 48  ? 4.580   -16.844 7.298   1.00 91.81 48  A 1 
ATOM 312  C CG  . LEU A 1 48  ? 3.547   -17.974 7.464   1.00 88.66 48  A 1 
ATOM 313  C CD1 . LEU A 1 48  ? 4.143   -19.062 8.354   1.00 85.92 48  A 1 
ATOM 314  C CD2 . LEU A 1 48  ? 2.251   -17.497 8.120   1.00 85.63 48  A 1 
ATOM 315  N N   . GLY A 1 49  ? 6.120   -14.259 5.990   1.00 93.36 49  A 1 
ATOM 316  C CA  . GLY A 1 49  ? 6.864   -13.001 6.106   1.00 93.16 49  A 1 
ATOM 317  C C   . GLY A 1 49  ? 6.085   -11.806 5.553   1.00 93.10 49  A 1 
ATOM 318  O O   . GLY A 1 49  ? 5.981   -10.780 6.217   1.00 91.68 49  A 1 
ATOM 319  N N   . THR A 1 50  ? 5.465   -11.947 4.378   1.00 92.39 50  A 1 
ATOM 320  C CA  . THR A 1 50  ? 4.607   -10.892 3.801   1.00 90.88 50  A 1 
ATOM 321  C C   . THR A 1 50  ? 3.267   -10.756 4.514   1.00 91.18 50  A 1 
ATOM 322  O O   . THR A 1 50  ? 2.779   -9.646  4.704   1.00 89.35 50  A 1 
ATOM 323  C CB  . THR A 1 50  ? 4.333   -11.142 2.316   1.00 88.56 50  A 1 
ATOM 324  O OG1 . THR A 1 50  ? 3.867   -12.450 2.067   1.00 78.68 50  A 1 
ATOM 325  C CG2 . THR A 1 50  ? 5.620   -10.990 1.525   1.00 76.09 50  A 1 
ATOM 326  N N   . PHE A 1 51  ? 2.684   -11.870 4.938   1.00 90.63 51  A 1 
ATOM 327  C CA  . PHE A 1 51  ? 1.468   -11.876 5.742   1.00 90.37 51  A 1 
ATOM 328  C C   . PHE A 1 51  ? 1.663   -11.080 7.031   1.00 91.32 51  A 1 
ATOM 329  O O   . PHE A 1 51  ? 0.821   -10.250 7.345   1.00 90.75 51  A 1 
ATOM 330  C CB  . PHE A 1 51  ? 1.062   -13.321 6.040   1.00 89.60 51  A 1 
ATOM 331  C CG  . PHE A 1 51  ? -0.108  -13.455 6.989   1.00 88.96 51  A 1 
ATOM 332  C CD1 . PHE A 1 51  ? 0.109   -13.726 8.353   1.00 86.27 51  A 1 
ATOM 333  C CD2 . PHE A 1 51  ? -1.418  -13.293 6.513   1.00 86.92 51  A 1 
ATOM 334  C CE1 . PHE A 1 51  ? -0.982  -13.845 9.229   1.00 85.25 51  A 1 
ATOM 335  C CE2 . PHE A 1 51  ? -2.507  -13.413 7.389   1.00 84.89 51  A 1 
ATOM 336  C CZ  . PHE A 1 51  ? -2.293  -13.692 8.748   1.00 85.07 51  A 1 
ATOM 337  N N   . MET A 1 52  ? 2.773   -11.292 7.739   1.00 92.17 52  A 1 
ATOM 338  C CA  . MET A 1 52  ? 3.130   -10.572 8.963   1.00 92.75 52  A 1 
ATOM 339  C C   . MET A 1 52  ? 3.178   -9.054  8.753   1.00 93.39 52  A 1 
ATOM 340  O O   . MET A 1 52  ? 2.636   -8.320  9.568   1.00 92.52 52  A 1 
ATOM 341  C CB  . MET A 1 52  ? 4.484   -11.101 9.446   1.00 91.36 52  A 1 
ATOM 342  C CG  . MET A 1 52  ? 4.997   -10.414 10.711  1.00 87.69 52  A 1 
ATOM 343  S SD  . MET A 1 52  ? 6.636   -10.989 11.239  1.00 87.04 52  A 1 
ATOM 344  C CE  . MET A 1 52  ? 7.672   -10.362 9.897   1.00 79.46 52  A 1 
ATOM 345  N N   . GLU A 1 53  ? 3.776   -8.585  7.656   1.00 92.83 53  A 1 
ATOM 346  C CA  . GLU A 1 53  ? 3.858   -7.153  7.340   1.00 92.22 53  A 1 
ATOM 347  C C   . GLU A 1 53  ? 2.467   -6.517  7.170   1.00 92.10 53  A 1 
ATOM 348  O O   . GLU A 1 53  ? 2.147   -5.503  7.791   1.00 89.89 53  A 1 
ATOM 349  C CB  . GLU A 1 53  ? 4.700   -6.980  6.063   1.00 90.40 53  A 1 
ATOM 350  C CG  . GLU A 1 53  ? 4.906   -5.504  5.698   1.00 83.94 53  A 1 
ATOM 351  C CD  . GLU A 1 53  ? 5.596   -5.317  4.346   1.00 80.08 53  A 1 
ATOM 352  O OE1 . GLU A 1 53  ? 5.469   -4.205  3.788   1.00 71.28 53  A 1 
ATOM 353  O OE2 . GLU A 1 53  ? 6.242   -6.269  3.865   1.00 71.17 53  A 1 
ATOM 354  N N   . VAL A 1 54  ? 1.609   -7.142  6.357   1.00 90.96 54  A 1 
ATOM 355  C CA  . VAL A 1 54  ? 0.249   -6.628  6.099   1.00 89.59 54  A 1 
ATOM 356  C C   . VAL A 1 54  ? -0.656  -6.804  7.324   1.00 90.18 54  A 1 
ATOM 357  O O   . VAL A 1 54  ? -1.539  -5.987  7.593   1.00 88.96 54  A 1 
ATOM 358  C CB  . VAL A 1 54  ? -0.358  -7.312  4.858   1.00 87.34 54  A 1 
ATOM 359  C CG1 . VAL A 1 54  ? -1.731  -6.727  4.504   1.00 83.32 54  A 1 
ATOM 360  C CG2 . VAL A 1 54  ? 0.526   -7.144  3.615   1.00 83.46 54  A 1 
ATOM 361  N N   . LEU A 1 55  ? -0.429  -7.869  8.090   1.00 91.40 55  A 1 
ATOM 362  C CA  . LEU A 1 55  ? -1.135  -8.136  9.332   1.00 91.59 55  A 1 
ATOM 363  C C   . LEU A 1 55  ? -0.860  -7.051  10.375  1.00 92.30 55  A 1 
ATOM 364  O O   . LEU A 1 55  ? -1.802  -6.540  10.973  1.00 91.77 55  A 1 
ATOM 365  C CB  . LEU A 1 55  ? -0.703  -9.519  9.847   1.00 91.14 55  A 1 
ATOM 366  C CG  . LEU A 1 55  ? -1.461  -9.965  11.096  1.00 88.40 55  A 1 
ATOM 367  C CD1 . LEU A 1 55  ? -2.915  -10.257 10.736  1.00 84.35 55  A 1 
ATOM 368  C CD2 . LEU A 1 55  ? -0.806  -11.218 11.673  1.00 83.82 55  A 1 
ATOM 369  N N   . ASP A 1 56  ? 0.402   -6.679  10.566  1.00 93.14 56  A 1 
ATOM 370  C CA  . ASP A 1 56  ? 0.833   -5.665  11.532  1.00 93.22 56  A 1 
ATOM 371  C C   . ASP A 1 56  ? 0.137   -4.317  11.297  1.00 92.65 56  A 1 
ATOM 372  O O   . ASP A 1 56  ? -0.455  -3.748  12.217  1.00 90.75 56  A 1 
ATOM 373  C CB  . ASP A 1 56  ? 2.356   -5.525  11.441  1.00 93.31 56  A 1 
ATOM 374  C CG  . ASP A 1 56  ? 2.876   -4.429  12.367  1.00 92.52 56  A 1 
ATOM 375  O OD1 . ASP A 1 56  ? 3.244   -4.746  13.515  1.00 86.07 56  A 1 
ATOM 376  O OD2 . ASP A 1 56  ? 2.937   -3.261  11.929  1.00 86.68 56  A 1 
ATOM 377  N N   . THR A 1 57  ? 0.121   -3.837  10.044  1.00 91.01 57  A 1 
ATOM 378  C CA  . THR A 1 57  ? -0.564  -2.581  9.694   1.00 88.79 57  A 1 
ATOM 379  C C   . THR A 1 57  ? -2.072  -2.676  9.915   1.00 88.16 57  A 1 
ATOM 380  O O   . THR A 1 57  ? -2.690  -1.740  10.424  1.00 85.20 57  A 1 
ATOM 381  C CB  . THR A 1 57  ? -0.278  -2.161  8.244   1.00 86.66 57  A 1 
ATOM 382  O OG1 . THR A 1 57  ? -0.652  -3.162  7.330   1.00 77.97 57  A 1 
ATOM 383  C CG2 . THR A 1 57  ? 1.200   -1.866  8.007   1.00 75.94 57  A 1 
ATOM 384  N N   . SER A 1 58  ? -2.670  -3.828  9.599   1.00 88.43 58  A 1 
ATOM 385  C CA  . SER A 1 58  ? -4.110  -4.053  9.759   1.00 86.72 58  A 1 
ATOM 386  C C   . SER A 1 58  ? -4.539  -4.147  11.232  1.00 86.98 58  A 1 
ATOM 387  O O   . SER A 1 58  ? -5.616  -3.677  11.591  1.00 84.29 58  A 1 
ATOM 388  C CB  . SER A 1 58  ? -4.527  -5.331  9.030   1.00 84.73 58  A 1 
ATOM 389  O OG  . SER A 1 58  ? -4.201  -5.288  7.659   1.00 76.19 58  A 1 
ATOM 390  N N   . ILE A 1 59  ? -3.702  -4.746  12.087  1.00 89.74 59  A 1 
ATOM 391  C CA  . ILE A 1 59  ? -3.890  -4.786  13.544  1.00 89.76 59  A 1 
ATOM 392  C C   . ILE A 1 59  ? -3.768  -3.377  14.127  1.00 89.21 59  A 1 
ATOM 393  O O   . ILE A 1 59  ? -4.650  -2.939  14.869  1.00 87.50 59  A 1 
ATOM 394  C CB  . ILE A 1 59  ? -2.875  -5.761  14.193  1.00 89.42 59  A 1 
ATOM 395  C CG1 . ILE A 1 59  ? -3.259  -7.216  13.852  1.00 85.98 59  A 1 
ATOM 396  C CG2 . ILE A 1 59  ? -2.801  -5.571  15.717  1.00 85.72 59  A 1 
ATOM 397  C CD1 . ILE A 1 59  ? -2.286  -8.279  14.380  1.00 83.33 59  A 1 
ATOM 398  N N   . ALA A 1 60  ? -2.699  -2.656  13.759  1.00 91.47 60  A 1 
ATOM 399  C CA  . ALA A 1 60  ? -2.430  -1.319  14.270  1.00 90.59 60  A 1 
ATOM 400  C C   . ALA A 1 60  ? -3.594  -0.354  13.992  1.00 89.56 60  A 1 
ATOM 401  O O   . ALA A 1 60  ? -3.977  0.393   14.887  1.00 87.22 60  A 1 
ATOM 402  C CB  . ALA A 1 60  ? -1.109  -0.821  13.673  1.00 90.69 60  A 1 
ATOM 403  N N   . ASN A 1 61  ? -4.231  -0.434  12.812  1.00 86.84 61  A 1 
ATOM 404  C CA  . ASN A 1 61  ? -5.381  0.404   12.444  1.00 84.32 61  A 1 
ATOM 405  C C   . ASN A 1 61  ? -6.552  0.306   13.436  1.00 84.91 61  A 1 
ATOM 406  O O   . ASN A 1 61  ? -7.199  1.309   13.718  1.00 83.37 61  A 1 
ATOM 407  C CB  . ASN A 1 61  ? -5.870  0.016   11.036  1.00 80.64 61  A 1 
ATOM 408  C CG  . ASN A 1 61  ? -4.951  0.451   9.910   1.00 72.38 61  A 1 
ATOM 409  O OD1 . ASN A 1 61  ? -4.025  1.216   10.067  1.00 64.64 61  A 1 
ATOM 410  N ND2 . ASN A 1 61  ? -5.195  -0.006  8.704   1.00 64.83 61  A 1 
ATOM 411  N N   . VAL A 1 62  ? -6.842  -0.883  13.960  1.00 85.46 62  A 1 
ATOM 412  C CA  . VAL A 1 62  ? -7.944  -1.084  14.921  1.00 85.67 62  A 1 
ATOM 413  C C   . VAL A 1 62  ? -7.502  -0.784  16.353  1.00 86.95 62  A 1 
ATOM 414  O O   . VAL A 1 62  ? -8.325  -0.420  17.188  1.00 85.54 62  A 1 
ATOM 415  C CB  . VAL A 1 62  ? -8.527  -2.503  14.776  1.00 83.41 62  A 1 
ATOM 416  C CG1 . VAL A 1 62  ? -9.635  -2.820  15.784  1.00 74.47 62  A 1 
ATOM 417  C CG2 . VAL A 1 62  ? -9.136  -2.660  13.377  1.00 74.93 62  A 1 
ATOM 418  N N   . ALA A 1 63  ? -6.202  -0.889  16.635  1.00 88.93 63  A 1 
ATOM 419  C CA  . ALA A 1 63  ? -5.655  -0.674  17.971  1.00 89.07 63  A 1 
ATOM 420  C C   . ALA A 1 63  ? -5.347  0.799   18.299  1.00 89.90 63  A 1 
ATOM 421  O O   . ALA A 1 63  ? -5.061  1.105   19.456  1.00 89.01 63  A 1 
ATOM 422  C CB  . ALA A 1 63  ? -4.431  -1.574  18.117  1.00 89.09 63  A 1 
ATOM 423  N N   . VAL A 1 64  ? -5.412  1.725   17.320  1.00 88.85 64  A 1 
ATOM 424  C CA  . VAL A 1 64  ? -5.081  3.155   17.508  1.00 88.56 64  A 1 
ATOM 425  C C   . VAL A 1 64  ? -5.750  3.782   18.741  1.00 89.59 64  A 1 
ATOM 426  O O   . VAL A 1 64  ? -5.014  4.328   19.563  1.00 89.49 64  A 1 
ATOM 427  C CB  . VAL A 1 64  ? -5.371  3.995   16.243  1.00 86.87 64  A 1 
ATOM 428  C CG1 . VAL A 1 64  ? -5.294  5.511   16.484  1.00 81.68 64  A 1 
ATOM 429  C CG2 . VAL A 1 64  ? -4.363  3.676   15.135  1.00 82.05 64  A 1 
ATOM 430  N N   . PRO A 1 65  ? -7.084  3.691   18.946  1.00 88.55 65  A 1 
ATOM 431  C CA  . PRO A 1 65  ? -7.725  4.314   20.110  1.00 87.58 65  A 1 
ATOM 432  C C   . PRO A 1 65  ? -7.203  3.776   21.443  1.00 89.01 65  A 1 
ATOM 433  O O   . PRO A 1 65  ? -6.980  4.538   22.381  1.00 88.46 65  A 1 
ATOM 434  C CB  . PRO A 1 65  ? -9.225  4.051   19.943  1.00 86.20 65  A 1 
ATOM 435  C CG  . PRO A 1 65  ? -9.388  3.881   18.437  1.00 82.73 65  A 1 
ATOM 436  C CD  . PRO A 1 65  ? -8.106  3.151   18.053  1.00 84.54 65  A 1 
ATOM 437  N N   . THR A 1 66  ? -6.932  2.468   21.525  1.00 90.22 66  A 1 
ATOM 438  C CA  . THR A 1 66  ? -6.405  1.842   22.745  1.00 90.45 66  A 1 
ATOM 439  C C   . THR A 1 66  ? -4.953  2.229   23.004  1.00 91.74 66  A 1 
ATOM 440  O O   . THR A 1 66  ? -4.595  2.506   24.149  1.00 91.16 66  A 1 
ATOM 441  C CB  . THR A 1 66  ? -6.521  0.324   22.670  1.00 89.61 66  A 1 
ATOM 442  O OG1 . THR A 1 66  ? -7.854  -0.012  22.379  1.00 81.65 66  A 1 
ATOM 443  C CG2 . THR A 1 66  ? -6.143  -0.344  23.996  1.00 81.56 66  A 1 
ATOM 444  N N   . ILE A 1 67  ? -4.117  2.283   21.959  1.00 92.62 67  A 1 
ATOM 445  C CA  . ILE A 1 67  ? -2.730  2.759   22.073  1.00 93.36 67  A 1 
ATOM 446  C C   . ILE A 1 67  ? -2.727  4.208   22.567  1.00 93.97 67  A 1 
ATOM 447  O O   . ILE A 1 67  ? -2.031  4.518   23.532  1.00 93.49 67  A 1 
ATOM 448  C CB  . ILE A 1 67  ? -1.981  2.613   20.725  1.00 93.59 67  A 1 
ATOM 449  C CG1 . ILE A 1 67  ? -1.819  1.122   20.348  1.00 92.24 67  A 1 
ATOM 450  C CG2 . ILE A 1 67  ? -0.596  3.282   20.788  1.00 92.07 67  A 1 
ATOM 451  C CD1 . ILE A 1 67  ? -1.367  0.903   18.894  1.00 89.18 67  A 1 
ATOM 452  N N   . SER A 1 68  ? -3.551  5.074   21.945  1.00 93.09 68  A 1 
ATOM 453  C CA  . SER A 1 68  ? -3.667  6.489   22.309  1.00 92.53 68  A 1 
ATOM 454  C C   . SER A 1 68  ? -4.090  6.656   23.769  1.00 92.90 68  A 1 
ATOM 455  O O   . SER A 1 68  ? -3.405  7.329   24.535  1.00 91.70 68  A 1 
ATOM 456  C CB  . SER A 1 68  ? -4.681  7.198   21.405  1.00 91.20 68  A 1 
ATOM 457  O OG  . SER A 1 68  ? -4.372  6.986   20.045  1.00 80.75 68  A 1 
ATOM 458  N N   . GLY A 1 69  ? -5.162  5.974   24.180  1.00 92.35 69  A 1 
ATOM 459  C CA  . GLY A 1 69  ? -5.647  6.017   25.561  1.00 91.69 69  A 1 
ATOM 460  C C   . GLY A 1 69  ? -4.629  5.488   26.578  1.00 92.76 69  A 1 
ATOM 461  O O   . GLY A 1 69  ? -4.470  6.063   27.651  1.00 91.95 69  A 1 
ATOM 462  N N   . SER A 1 70  ? -3.896  4.423   26.235  1.00 92.60 70  A 1 
ATOM 463  C CA  . SER A 1 70  ? -2.898  3.814   27.132  1.00 93.04 70  A 1 
ATOM 464  C C   . SER A 1 70  ? -1.623  4.644   27.276  1.00 94.05 70  A 1 
ATOM 465  O O   . SER A 1 70  ? -0.983  4.598   28.326  1.00 93.16 70  A 1 
ATOM 466  C CB  . SER A 1 70  ? -2.505  2.420   26.644  1.00 92.43 70  A 1 
ATOM 467  O OG  . SER A 1 70  ? -3.624  1.568   26.569  1.00 82.12 70  A 1 
ATOM 468  N N   . LEU A 1 71  ? -1.241  5.385   26.229  1.00 92.86 71  A 1 
ATOM 469  C CA  . LEU A 1 71  ? -0.056  6.251   26.223  1.00 93.61 71  A 1 
ATOM 470  C C   . LEU A 1 71  ? -0.377  7.711   26.572  1.00 93.71 71  A 1 
ATOM 471  O O   . LEU A 1 71  ? 0.543   8.519   26.667  1.00 90.26 71  A 1 
ATOM 472  C CB  . LEU A 1 71  ? 0.670   6.106   24.874  1.00 93.91 71  A 1 
ATOM 473  C CG  . LEU A 1 71  ? 1.265   4.707   24.615  1.00 93.95 71  A 1 
ATOM 474  C CD1 . LEU A 1 71  ? 1.882   4.660   23.220  1.00 90.41 71  A 1 
ATOM 475  C CD2 . LEU A 1 71  ? 2.361   4.341   25.619  1.00 90.73 71  A 1 
ATOM 476  N N   . GLY A 1 72  ? -1.655  8.042   26.791  1.00 94.21 72  A 1 
ATOM 477  C CA  . GLY A 1 72  ? -2.091  9.376   27.205  1.00 93.75 72  A 1 
ATOM 478  C C   . GLY A 1 72  ? -1.970  10.440  26.112  1.00 94.06 72  A 1 
ATOM 479  O O   . GLY A 1 72  ? -1.748  11.601  26.436  1.00 91.70 72  A 1 
ATOM 480  N N   . VAL A 1 73  ? -2.107  10.050  24.839  1.00 93.23 73  A 1 
ATOM 481  C CA  . VAL A 1 73  ? -2.078  10.959  23.680  1.00 92.60 73  A 1 
ATOM 482  C C   . VAL A 1 73  ? -3.454  11.056  23.017  1.00 91.50 73  A 1 
ATOM 483  O O   . VAL A 1 73  ? -4.313  10.184  23.197  1.00 89.09 73  A 1 
ATOM 484  C CB  . VAL A 1 73  ? -0.991  10.567  22.660  1.00 91.90 73  A 1 
ATOM 485  C CG1 . VAL A 1 73  ? 0.408   10.628  23.281  1.00 86.46 73  A 1 
ATOM 486  C CG2 . VAL A 1 73  ? -1.207  9.177   22.056  1.00 86.88 73  A 1 
ATOM 487  N N   . ALA A 1 74  ? -3.672  12.104  22.221  1.00 90.65 74  A 1 
ATOM 488  C CA  . ALA A 1 74  ? -4.903  12.246  21.453  1.00 88.46 74  A 1 
ATOM 489  C C   . ALA A 1 74  ? -5.033  11.134  20.395  1.00 88.14 74  A 1 
ATOM 490  O O   . ALA A 1 74  ? -4.046  10.648  19.844  1.00 86.37 74  A 1 
ATOM 491  C CB  . ALA A 1 74  ? -4.946  13.645  20.828  1.00 86.31 74  A 1 
ATOM 492  N N   . THR A 1 75  ? -6.256  10.739  20.050  1.00 84.40 75  A 1 
ATOM 493  C CA  . THR A 1 75  ? -6.493  9.718   19.008  1.00 82.32 75  A 1 
ATOM 494  C C   . THR A 1 75  ? -5.917  10.135  17.650  1.00 81.93 75  A 1 
ATOM 495  O O   . THR A 1 75  ? -5.463  9.287   16.884  1.00 79.71 75  A 1 
ATOM 496  C CB  . THR A 1 75  ? -7.990  9.425   18.868  1.00 80.39 75  A 1 
ATOM 497  O OG1 . THR A 1 75  ? -8.530  9.121   20.128  1.00 72.25 75  A 1 
ATOM 498  C CG2 . THR A 1 75  ? -8.278  8.219   17.975  1.00 70.91 75  A 1 
ATOM 499  N N   . SER A 1 76  ? -5.880  11.441  17.369  1.00 82.12 76  A 1 
ATOM 500  C CA  . SER A 1 76  ? -5.220  12.025  16.200  1.00 80.15 76  A 1 
ATOM 501  C C   . SER A 1 76  ? -3.716  11.746  16.170  1.00 81.36 76  A 1 
ATOM 502  O O   . SER A 1 76  ? -3.212  11.260  15.159  1.00 79.68 76  A 1 
ATOM 503  C CB  . SER A 1 76  ? -5.436  13.531  16.182  1.00 77.59 76  A 1 
ATOM 504  O OG  . SER A 1 76  ? -5.155  14.133  17.427  1.00 69.15 76  A 1 
ATOM 505  N N   . GLU A 1 77  ? -3.017  11.958  17.280  1.00 84.12 77  A 1 
ATOM 506  C CA  . GLU A 1 77  ? -1.595  11.637  17.424  1.00 85.40 77  A 1 
ATOM 507  C C   . GLU A 1 77  ? -1.380  10.123  17.304  1.00 86.32 77  A 1 
ATOM 508  O O   . GLU A 1 77  ? -0.452  9.664   16.637  1.00 84.73 77  A 1 
ATOM 509  C CB  . GLU A 1 77  ? -1.071  12.122  18.780  1.00 84.14 77  A 1 
ATOM 510  C CG  . GLU A 1 77  ? -1.097  13.646  18.942  1.00 77.64 77  A 1 
ATOM 511  C CD  . GLU A 1 77  ? -0.554  14.084  20.315  1.00 77.58 77  A 1 
ATOM 512  O OE1 . GLU A 1 77  ? 0.088   15.150  20.385  1.00 69.75 77  A 1 
ATOM 513  O OE2 . GLU A 1 77  ? -0.799  13.344  21.302  1.00 71.07 77  A 1 
ATOM 514  N N   . GLY A 1 78  ? -2.290  9.317   17.848  1.00 88.07 78  A 1 
ATOM 515  C CA  . GLY A 1 78  ? -2.239  7.863   17.721  1.00 87.57 78  A 1 
ATOM 516  C C   . GLY A 1 78  ? -2.161  7.364   16.276  1.00 87.92 78  A 1 
ATOM 517  O O   . GLY A 1 78  ? -1.532  6.337   16.014  1.00 86.12 78  A 1 
ATOM 518  N N   . THR A 1 79  ? -2.716  8.105   15.306  1.00 86.21 79  A 1 
ATOM 519  C CA  . THR A 1 79  ? -2.616  7.748   13.876  1.00 84.22 79  A 1 
ATOM 520  C C   . THR A 1 79  ? -1.176  7.776   13.344  1.00 84.97 79  A 1 
ATOM 521  O O   . THR A 1 79  ? -0.876  7.075   12.380  1.00 83.59 79  A 1 
ATOM 522  C CB  . THR A 1 79  ? -3.518  8.609   12.977  1.00 81.55 79  A 1 
ATOM 523  O OG1 . THR A 1 79  ? -3.116  9.950   12.949  1.00 74.42 79  A 1 
ATOM 524  C CG2 . THR A 1 79  ? -4.988  8.537   13.377  1.00 71.78 79  A 1 
ATOM 525  N N   . TRP A 1 80  ? -0.256  8.483   14.020  1.00 86.97 80  A 1 
ATOM 526  C CA  . TRP A 1 80  ? 1.163   8.523   13.661  1.00 87.59 80  A 1 
ATOM 527  C C   . TRP A 1 80  ? 1.839   7.154   13.788  1.00 88.71 80  A 1 
ATOM 528  O O   . TRP A 1 80  ? 2.810   6.881   13.084  1.00 87.66 80  A 1 
ATOM 529  C CB  . TRP A 1 80  ? 1.906   9.536   14.538  1.00 86.37 80  A 1 
ATOM 530  C CG  . TRP A 1 80  ? 1.419   10.949  14.566  1.00 85.10 80  A 1 
ATOM 531  C CD1 . TRP A 1 80  ? 0.382   11.480  13.883  1.00 79.42 80  A 1 
ATOM 532  C CD2 . TRP A 1 80  ? 1.937   12.037  15.387  1.00 82.20 80  A 1 
ATOM 533  N NE1 . TRP A 1 80  ? 0.201   12.796  14.239  1.00 77.79 80  A 1 
ATOM 534  C CE2 . TRP A 1 80  ? 1.122   13.187  15.182  1.00 80.75 80  A 1 
ATOM 535  C CE3 . TRP A 1 80  ? 3.001   12.154  16.308  1.00 75.34 80  A 1 
ATOM 536  C CZ2 . TRP A 1 80  ? 1.327   14.380  15.888  1.00 76.75 80  A 1 
ATOM 537  C CZ3 . TRP A 1 80  ? 3.222   13.351  17.010  1.00 73.93 80  A 1 
ATOM 538  C CH2 . TRP A 1 80  ? 2.378   14.458  16.815  1.00 73.54 80  A 1 
ATOM 539  N N   . VAL A 1 81  ? 1.302   6.248   14.597  1.00 91.21 81  A 1 
ATOM 540  C CA  . VAL A 1 81  ? 1.737   4.841   14.675  1.00 92.11 81  A 1 
ATOM 541  C C   . VAL A 1 81  ? 1.603   4.136   13.313  1.00 92.03 81  A 1 
ATOM 542  O O   . VAL A 1 81  ? 2.369   3.217   13.006  1.00 90.64 81  A 1 
ATOM 543  C CB  . VAL A 1 81  ? 0.920   4.096   15.753  1.00 92.54 81  A 1 
ATOM 544  C CG1 . VAL A 1 81  ? 1.293   2.618   15.881  1.00 89.62 81  A 1 
ATOM 545  C CG2 . VAL A 1 81  ? 1.131   4.725   17.138  1.00 90.14 81  A 1 
ATOM 546  N N   . ILE A 1 82  ? 0.640   4.564   12.494  1.00 88.62 82  A 1 
ATOM 547  C CA  . ILE A 1 82  ? 0.382   4.033   11.152  1.00 87.17 82  A 1 
ATOM 548  C C   . ILE A 1 82  ? 1.140   4.845   10.100  1.00 87.16 82  A 1 
ATOM 549  O O   . ILE A 1 82  ? 1.791   4.266   9.224   1.00 85.94 82  A 1 
ATOM 550  C CB  . ILE A 1 82  ? -1.135  4.045   10.848  1.00 85.45 82  A 1 
ATOM 551  C CG1 . ILE A 1 82  ? -1.955  3.282   11.910  1.00 82.16 82  A 1 
ATOM 552  C CG2 . ILE A 1 82  ? -1.404  3.458   9.449   1.00 80.07 82  A 1 
ATOM 553  C CD1 . ILE A 1 82  ? -3.431  3.705   11.889  1.00 73.26 82  A 1 
ATOM 554  N N   . SER A 1 83  ? 1.055   6.176   10.161  1.00 86.14 83  A 1 
ATOM 555  C CA  . SER A 1 83  ? 1.616   7.058   9.137   1.00 84.42 83  A 1 
ATOM 556  C C   . SER A 1 83  ? 3.146   7.014   9.118   1.00 85.58 83  A 1 
ATOM 557  O O   . SER A 1 83  ? 3.732   6.840   8.046   1.00 84.58 83  A 1 
ATOM 558  C CB  . SER A 1 83  ? 1.081   8.487   9.306   1.00 81.71 83  A 1 
ATOM 559  O OG  . SER A 1 83  ? 1.545   9.055   10.503  1.00 74.34 83  A 1 
ATOM 560  N N   . SER A 1 84  ? 3.801   7.025   10.288  1.00 87.91 84  A 1 
ATOM 561  C CA  . SER A 1 84  ? 5.260   6.915   10.423  1.00 88.04 84  A 1 
ATOM 562  C C   . SER A 1 84  ? 5.798   5.623   9.805   1.00 88.56 84  A 1 
ATOM 563  O O   . SER A 1 84  ? 6.723   5.659   8.989   1.00 87.95 84  A 1 
ATOM 564  C CB  . SER A 1 84  ? 5.665   7.007   11.900  1.00 88.11 84  A 1 
ATOM 565  O OG  . SER A 1 84  ? 5.133   5.934   12.651  1.00 82.79 84  A 1 
ATOM 566  N N   . TYR A 1 85  ? 5.173   4.487   10.107  1.00 90.80 85  A 1 
ATOM 567  C CA  . TYR A 1 85  ? 5.503   3.199   9.499   1.00 91.40 85  A 1 
ATOM 568  C C   . TYR A 1 85  ? 5.336   3.238   7.975   1.00 91.09 85  A 1 
ATOM 569  O O   . TYR A 1 85  ? 6.233   2.844   7.232   1.00 90.24 85  A 1 
ATOM 570  C CB  . TYR A 1 85  ? 4.613   2.112   10.114  1.00 92.07 85  A 1 
ATOM 571  C CG  . TYR A 1 85  ? 4.717   0.771   9.413   1.00 92.57 85  A 1 
ATOM 572  C CD1 . TYR A 1 85  ? 3.912   0.494   8.291   1.00 90.73 85  A 1 
ATOM 573  C CD2 . TYR A 1 85  ? 5.646   -0.184  9.858   1.00 91.37 85  A 1 
ATOM 574  C CE1 . TYR A 1 85  ? 4.046   -0.728  7.609   1.00 91.17 85  A 1 
ATOM 575  C CE2 . TYR A 1 85  ? 5.778   -1.409  9.182   1.00 91.54 85  A 1 
ATOM 576  C CZ  . TYR A 1 85  ? 4.980   -1.679  8.051   1.00 91.70 85  A 1 
ATOM 577  O OH  . TYR A 1 85  ? 5.114   -2.854  7.388   1.00 90.70 85  A 1 
ATOM 578  N N   . SER A 1 86  ? 4.185   3.735   7.503   1.00 86.82 86  A 1 
ATOM 579  C CA  . SER A 1 86  ? 3.824   3.719   6.081   1.00 84.19 86  A 1 
ATOM 580  C C   . SER A 1 86  ? 4.779   4.559   5.236   1.00 84.84 86  A 1 
ATOM 581  O O   . SER A 1 86  ? 5.184   4.142   4.155   1.00 83.49 86  A 1 
ATOM 582  C CB  . SER A 1 86  ? 2.389   4.219   5.894   1.00 81.78 86  A 1 
ATOM 583  O OG  . SER A 1 86  ? 1.486   3.385   6.593   1.00 72.45 86  A 1 
ATOM 584  N N   . VAL A 1 87  ? 5.193   5.721   5.741   1.00 83.98 87  A 1 
ATOM 585  C CA  . VAL A 1 87  ? 6.139   6.609   5.055   1.00 83.26 87  A 1 
ATOM 586  C C   . VAL A 1 87  ? 7.542   6.030   5.028   1.00 85.14 87  A 1 
ATOM 587  O O   . VAL A 1 87  ? 8.187   6.029   3.978   1.00 85.45 87  A 1 
ATOM 588  C CB  . VAL A 1 87  ? 6.130   7.989   5.716   1.00 81.29 87  A 1 
ATOM 589  C CG1 . VAL A 1 87  ? 7.271   8.903   5.267   1.00 75.13 87  A 1 
ATOM 590  C CG2 . VAL A 1 87  ? 4.800   8.635   5.323   1.00 74.65 87  A 1 
ATOM 591  N N   . ALA A 1 88  ? 8.000   5.485   6.152   1.00 89.27 88  A 1 
ATOM 592  C CA  . ALA A 1 88  ? 9.300   4.836   6.206   1.00 89.82 88  A 1 
ATOM 593  C C   . ALA A 1 88  ? 9.369   3.637   5.243   1.00 89.58 88  A 1 
ATOM 594  O O   . ALA A 1 88  ? 10.335  3.498   4.489   1.00 88.76 88  A 1 
ATOM 595  C CB  . ALA A 1 88  ? 9.561   4.455   7.662   1.00 91.00 88  A 1 
ATOM 596  N N   . SER A 1 89  ? 8.311   2.830   5.180   1.00 89.81 89  A 1 
ATOM 597  C CA  . SER A 1 89  ? 8.175   1.739   4.211   1.00 88.80 89  A 1 
ATOM 598  C C   . SER A 1 89  ? 8.172   2.262   2.773   1.00 87.80 89  A 1 
ATOM 599  O O   . SER A 1 89  ? 8.929   1.769   1.935   1.00 86.23 89  A 1 
ATOM 600  C CB  . SER A 1 89  ? 6.908   0.931   4.505   1.00 88.24 89  A 1 
ATOM 601  O OG  . SER A 1 89  ? 6.856   -0.200  3.660   1.00 79.14 89  A 1 
ATOM 602  N N   . ALA A 1 90  ? 7.412   3.329   2.489   1.00 85.40 90  A 1 
ATOM 603  C CA  . ALA A 1 90  ? 7.364   3.958   1.174   1.00 82.49 90  A 1 
ATOM 604  C C   . ALA A 1 90  ? 8.750   4.403   0.695   1.00 83.43 90  A 1 
ATOM 605  O O   . ALA A 1 90  ? 9.106   4.136   -0.447  1.00 82.13 90  A 1 
ATOM 606  C CB  . ALA A 1 90  ? 6.380   5.136   1.207   1.00 80.14 90  A 1 
ATOM 607  N N   . ILE A 1 91  ? 9.563   5.018   1.563   1.00 86.10 91  A 1 
ATOM 608  C CA  . ILE A 1 91  ? 10.938  5.434   1.245   1.00 85.69 91  A 1 
ATOM 609  C C   . ILE A 1 91  ? 11.834  4.219   0.956   1.00 85.43 91  A 1 
ATOM 610  O O   . ILE A 1 91  ? 12.678  4.263   0.063   1.00 84.38 91  A 1 
ATOM 611  C CB  . ILE A 1 91  ? 11.500  6.302   2.396   1.00 85.70 91  A 1 
ATOM 612  C CG1 . ILE A 1 91  ? 10.747  7.652   2.484   1.00 83.67 91  A 1 
ATOM 613  C CG2 . ILE A 1 91  ? 13.005  6.562   2.225   1.00 82.55 91  A 1 
ATOM 614  C CD1 . ILE A 1 91  ? 10.962  8.392   3.811   1.00 78.22 91  A 1 
ATOM 615  N N   . ALA A 1 92  ? 11.656  3.115   1.685   1.00 89.40 92  A 1 
ATOM 616  C CA  . ALA A 1 92  ? 12.496  1.928   1.550   1.00 89.24 92  A 1 
ATOM 617  C C   . ALA A 1 92  ? 12.186  1.077   0.303   1.00 87.85 92  A 1 
ATOM 618  O O   . ALA A 1 92  ? 13.081  0.402   -0.221  1.00 85.75 92  A 1 
ATOM 619  C CB  . ALA A 1 92  ? 12.361  1.120   2.837   1.00 90.21 92  A 1 
ATOM 620  N N   . VAL A 1 93  ? 10.948  1.103   -0.210  1.00 86.93 93  A 1 
ATOM 621  C CA  . VAL A 1 93  ? 10.525  0.297   -1.373  1.00 84.89 93  A 1 
ATOM 622  C C   . VAL A 1 93  ? 11.355  0.580   -2.641  1.00 83.73 93  A 1 
ATOM 623  O O   . VAL A 1 93  ? 11.891  -0.382  -3.204  1.00 81.88 93  A 1 
ATOM 624  C CB  . VAL A 1 93  ? 9.005   0.406   -1.608  1.00 83.54 93  A 1 
ATOM 625  C CG1 . VAL A 1 93  ? 8.564   -0.160  -2.965  1.00 78.81 93  A 1 
ATOM 626  C CG2 . VAL A 1 93  ? 8.227   -0.375  -0.545  1.00 78.45 93  A 1 
ATOM 627  N N   . PRO A 1 94  ? 11.559  1.835   -3.098  1.00 82.94 94  A 1 
ATOM 628  C CA  . PRO A 1 94  ? 12.406  2.131   -4.259  1.00 79.85 94  A 1 
ATOM 629  C C   . PRO A 1 94  ? 13.856  1.664   -4.085  1.00 79.83 94  A 1 
ATOM 630  O O   . PRO A 1 94  ? 14.501  1.244   -5.046  1.00 78.02 94  A 1 
ATOM 631  C CB  . PRO A 1 94  ? 12.343  3.652   -4.439  1.00 77.86 94  A 1 
ATOM 632  C CG  . PRO A 1 94  ? 11.018  4.042   -3.798  1.00 76.05 94  A 1 
ATOM 633  C CD  . PRO A 1 94  ? 10.898  3.049   -2.647  1.00 78.23 94  A 1 
ATOM 634  N N   . LEU A 1 95  ? 14.366  1.671   -2.848  1.00 82.37 95  A 1 
ATOM 635  C CA  . LEU A 1 95  ? 15.729  1.258   -2.527  1.00 82.29 95  A 1 
ATOM 636  C C   . LEU A 1 95  ? 15.940  -0.251  -2.607  1.00 82.72 95  A 1 
ATOM 637  O O   . LEU A 1 95  ? 17.079  -0.710  -2.735  1.00 81.65 95  A 1 
ATOM 638  C CB  . LEU A 1 95  ? 16.095  1.759   -1.123  1.00 82.03 95  A 1 
ATOM 639  C CG  . LEU A 1 95  ? 16.094  3.285   -0.990  1.00 80.03 95  A 1 
ATOM 640  C CD1 . LEU A 1 95  ? 16.351  3.647   0.472   1.00 75.56 95  A 1 
ATOM 641  C CD2 . LEU A 1 95  ? 17.176  3.886   -1.888  1.00 75.01 95  A 1 
ATOM 642  N N   . THR A 1 96  ? 14.874  -1.030  -2.579  1.00 83.10 96  A 1 
ATOM 643  C CA  . THR A 1 96  ? 14.925  -2.494  -2.560  1.00 81.99 96  A 1 
ATOM 644  C C   . THR A 1 96  ? 15.750  -3.053  -3.714  1.00 80.75 96  A 1 
ATOM 645  O O   . THR A 1 96  ? 16.620  -3.894  -3.502  1.00 78.77 96  A 1 
ATOM 646  C CB  . THR A 1 96  ? 13.511  -3.086  -2.631  1.00 81.87 96  A 1 
ATOM 647  O OG1 . THR A 1 96  ? 12.754  -2.617  -1.548  1.00 77.11 96  A 1 
ATOM 648  C CG2 . THR A 1 96  ? 13.536  -4.612  -2.559  1.00 77.84 96  A 1 
ATOM 649  N N   . GLY A 1 97  ? 15.531  -2.560  -4.938  1.00 77.61 97  A 1 
ATOM 650  C CA  . GLY A 1 97  ? 16.245  -3.039  -6.124  1.00 74.23 97  A 1 
ATOM 651  C C   . GLY A 1 97  ? 17.747  -2.743  -6.097  1.00 75.16 97  A 1 
ATOM 652  O O   . GLY A 1 97  ? 18.551  -3.546  -6.578  1.00 73.21 97  A 1 
ATOM 653  N N   . TRP A 1 98  ? 18.148  -1.610  -5.518  1.00 77.85 98  A 1 
ATOM 654  C CA  . TRP A 1 98  ? 19.551  -1.255  -5.339  1.00 77.96 98  A 1 
ATOM 655  C C   . TRP A 1 98  ? 20.205  -2.061  -4.201  1.00 79.18 98  A 1 
ATOM 656  O O   . TRP A 1 98  ? 21.262  -2.663  -4.394  1.00 78.96 98  A 1 
ATOM 657  C CB  . TRP A 1 98  ? 19.661  0.258   -5.121  1.00 77.28 98  A 1 
ATOM 658  C CG  . TRP A 1 98  ? 21.057  0.728   -4.856  1.00 73.59 98  A 1 
ATOM 659  C CD1 . TRP A 1 98  ? 21.962  1.100   -5.791  1.00 68.18 98  A 1 
ATOM 660  C CD2 . TRP A 1 98  ? 21.733  0.841   -3.571  1.00 71.37 98  A 1 
ATOM 661  N NE1 . TRP A 1 98  ? 23.145  1.438   -5.172  1.00 65.53 98  A 1 
ATOM 662  C CE2 . TRP A 1 98  ? 23.069  1.291   -3.805  1.00 67.72 98  A 1 
ATOM 663  C CE3 . TRP A 1 98  ? 21.362  0.606   -2.232  1.00 64.11 98  A 1 
ATOM 664  C CZ2 . TRP A 1 98  ? 23.986  1.495   -2.765  1.00 66.01 98  A 1 
ATOM 665  C CZ3 . TRP A 1 98  ? 22.270  0.806   -1.178  1.00 64.25 98  A 1 
ATOM 666  C CH2 . TRP A 1 98  ? 23.580  1.249   -1.439  1.00 63.82 98  A 1 
ATOM 667  N N   . LEU A 1 99  ? 19.535  -2.148  -3.045  1.00 82.29 99  A 1 
ATOM 668  C CA  . LEU A 1 99  ? 19.990  -2.934  -1.894  1.00 83.37 99  A 1 
ATOM 669  C C   . LEU A 1 99  ? 20.129  -4.419  -2.247  1.00 83.98 99  A 1 
ATOM 670  O O   . LEU A 1 99  ? 21.145  -5.035  -1.922  1.00 83.47 99  A 1 
ATOM 671  C CB  . LEU A 1 99  ? 18.999  -2.754  -0.726  1.00 84.43 99  A 1 
ATOM 672  C CG  . LEU A 1 99  ? 19.078  -1.395  -0.009  1.00 83.27 99  A 1 
ATOM 673  C CD1 . LEU A 1 99  ? 17.885  -1.246  0.936   1.00 79.25 99  A 1 
ATOM 674  C CD2 . LEU A 1 99  ? 20.356  -1.270  0.823   1.00 79.32 99  A 1 
ATOM 675  N N   . ALA A 1 100 ? 19.168  -4.984  -2.979  1.00 83.90 100 A 1 
ATOM 676  C CA  . ALA A 1 100 ? 19.191  -6.378  -3.409  1.00 81.99 100 A 1 
ATOM 677  C C   . ALA A 1 100 ? 20.376  -6.681  -4.339  1.00 80.72 100 A 1 
ATOM 678  O O   . ALA A 1 100 ? 21.014  -7.721  -4.202  1.00 78.27 100 A 1 
ATOM 679  C CB  . ALA A 1 100 ? 17.861  -6.698  -4.094  1.00 81.35 100 A 1 
ATOM 680  N N   . ARG A 1 101 ? 20.731  -5.760  -5.238  1.00 81.38 101 A 1 
ATOM 681  C CA  . ARG A 1 101 ? 21.917  -5.908  -6.100  1.00 79.81 101 A 1 
ATOM 682  C C   . ARG A 1 101 ? 23.229  -5.827  -5.315  1.00 81.59 101 A 1 
ATOM 683  O O   . ARG A 1 101 ? 24.195  -6.476  -5.697  1.00 79.55 101 A 1 
ATOM 684  C CB  . ARG A 1 101 ? 21.885  -4.867  -7.224  1.00 76.44 101 A 1 
ATOM 685  C CG  . ARG A 1 101 ? 20.861  -5.245  -8.302  1.00 68.31 101 A 1 
ATOM 686  C CD  . ARG A 1 101 ? 20.800  -4.232  -9.451  1.00 66.18 101 A 1 
ATOM 687  N NE  . ARG A 1 101 ? 20.144  -2.972  -9.064  1.00 61.10 101 A 1 
ATOM 688  C CZ  . ARG A 1 101 ? 19.796  -1.988  -9.891  1.00 53.11 101 A 1 
ATOM 689  N NH1 . ARG A 1 101 ? 20.013  -2.051  -11.172 1.00 50.80 101 A 1 
ATOM 690  N NH2 . ARG A 1 101 ? 19.213  -0.912  -9.437  1.00 48.81 101 A 1 
ATOM 691  N N   . ARG A 1 102 ? 23.273  -5.064  -4.217  1.00 84.22 102 A 1 
ATOM 692  C CA  . ARG A 1 102 ? 24.476  -4.875  -3.394  1.00 85.17 102 A 1 
ATOM 693  C C   . ARG A 1 102 ? 24.671  -5.956  -2.333  1.00 87.36 102 A 1 
ATOM 694  O O   . ARG A 1 102 ? 25.796  -6.399  -2.125  1.00 85.56 102 A 1 
ATOM 695  C CB  . ARG A 1 102 ? 24.417  -3.468  -2.778  1.00 83.17 102 A 1 
ATOM 696  C CG  . ARG A 1 102 ? 25.739  -3.086  -2.096  1.00 75.68 102 A 1 
ATOM 697  C CD  . ARG A 1 102 ? 25.687  -1.628  -1.639  1.00 75.53 102 A 1 
ATOM 698  N NE  . ARG A 1 102 ? 26.947  -1.214  -0.995  1.00 71.46 102 A 1 
ATOM 699  C CZ  . ARG A 1 102 ? 27.251  0.016   -0.608  1.00 67.09 102 A 1 
ATOM 700  N NH1 . ARG A 1 102 ? 26.433  1.016   -0.768  1.00 61.72 102 A 1 
ATOM 701  N NH2 . ARG A 1 102 ? 28.398  0.273   -0.047  1.00 59.21 102 A 1 
ATOM 702  N N   . VAL A 1 103 ? 23.602  -6.356  -1.655  1.00 86.88 103 A 1 
ATOM 703  C CA  . VAL A 1 103 ? 23.627  -7.290  -0.509  1.00 88.00 103 A 1 
ATOM 704  C C   . VAL A 1 103 ? 23.264  -8.720  -0.932  1.00 88.43 103 A 1 
ATOM 705  O O   . VAL A 1 103 ? 23.714  -9.682  -0.315  1.00 85.10 103 A 1 
ATOM 706  C CB  . VAL A 1 103 ? 22.695  -6.775  0.616   1.00 87.33 103 A 1 
ATOM 707  C CG1 . VAL A 1 103 ? 22.720  -7.670  1.858   1.00 79.62 103 A 1 
ATOM 708  C CG2 . VAL A 1 103 ? 23.090  -5.360  1.075   1.00 79.91 103 A 1 
ATOM 709  N N   . GLY A 1 104 ? 22.499  -8.872  -2.016  1.00 86.30 104 A 1 
ATOM 710  C CA  . GLY A 1 104 ? 21.878  -10.124 -2.440  1.00 86.80 104 A 1 
ATOM 711  C C   . GLY A 1 104 ? 20.421  -10.220 -1.964  1.00 88.28 104 A 1 
ATOM 712  O O   . GLY A 1 104 ? 20.095  -9.836  -0.842  1.00 87.44 104 A 1 
ATOM 713  N N   . GLU A 1 105 ? 19.539  -10.738 -2.817  1.00 85.14 105 A 1 
ATOM 714  C CA  . GLU A 1 105 ? 18.090  -10.784 -2.541  1.00 85.80 105 A 1 
ATOM 715  C C   . GLU A 1 105 ? 17.754  -11.630 -1.308  1.00 88.05 105 A 1 
ATOM 716  O O   . GLU A 1 105 ? 16.976  -11.210 -0.457  1.00 87.81 105 A 1 
ATOM 717  C CB  . GLU A 1 105 ? 17.340  -11.348 -3.763  1.00 83.13 105 A 1 
ATOM 718  C CG  . GLU A 1 105 ? 17.334  -10.392 -4.969  1.00 76.80 105 A 1 
ATOM 719  C CD  . GLU A 1 105 ? 16.770  -11.036 -6.242  1.00 75.08 105 A 1 
ATOM 720  O OE1 . GLU A 1 105 ? 16.874  -10.430 -7.331  1.00 67.20 105 A 1 
ATOM 721  O OE2 . GLU A 1 105 ? 16.332  -12.207 -6.211  1.00 66.80 105 A 1 
ATOM 722  N N   . VAL A 1 106 ? 18.385  -12.810 -1.171  1.00 89.85 106 A 1 
ATOM 723  C CA  . VAL A 1 106 ? 18.125  -13.736 -0.057  1.00 90.76 106 A 1 
ATOM 724  C C   . VAL A 1 106 ? 18.613  -13.159 1.271   1.00 91.96 106 A 1 
ATOM 725  O O   . VAL A 1 106 ? 17.884  -13.198 2.262   1.00 92.01 106 A 1 
ATOM 726  C CB  . VAL A 1 106 ? 18.771  -15.108 -0.322  1.00 90.16 106 A 1 
ATOM 727  C CG1 . VAL A 1 106 ? 18.579  -16.070 0.858   1.00 87.21 106 A 1 
ATOM 728  C CG2 . VAL A 1 106 ? 18.177  -15.766 -1.576  1.00 87.18 106 A 1 
ATOM 729  N N   . ARG A 1 107 ? 19.835  -12.610 1.300   1.00 93.23 107 A 1 
ATOM 730  C CA  . ARG A 1 107 ? 20.382  -11.964 2.506   1.00 93.78 107 A 1 
ATOM 731  C C   . ARG A 1 107 ? 19.550  -10.761 2.909   1.00 94.51 107 A 1 
ATOM 732  O O   . ARG A 1 107 ? 19.223  -10.640 4.083   1.00 93.79 107 A 1 
ATOM 733  C CB  . ARG A 1 107 ? 21.831  -11.517 2.292   1.00 92.96 107 A 1 
ATOM 734  C CG  . ARG A 1 107 ? 22.819  -12.682 2.283   1.00 83.52 107 A 1 
ATOM 735  C CD  . ARG A 1 107 ? 24.243  -12.124 2.161   1.00 83.74 107 A 1 
ATOM 736  N NE  . ARG A 1 107 ? 25.221  -13.210 2.002   1.00 76.07 107 A 1 
ATOM 737  C CZ  . ARG A 1 107 ? 26.475  -13.102 1.630   1.00 70.77 107 A 1 
ATOM 738  N NH1 . ARG A 1 107 ? 27.066  -11.953 1.469   1.00 65.00 107 A 1 
ATOM 739  N NH2 . ARG A 1 107 ? 27.156  -14.181 1.383   1.00 58.67 107 A 1 
ATOM 740  N N   . LEU A 1 108 ? 19.201  -9.901  1.954   1.00 91.90 108 A 1 
ATOM 741  C CA  . LEU A 1 108 ? 18.404  -8.714  2.223   1.00 92.34 108 A 1 
ATOM 742  C C   . LEU A 1 108 ? 17.026  -9.091  2.769   1.00 93.54 108 A 1 
ATOM 743  O O   . LEU A 1 108 ? 16.647  -8.563  3.804   1.00 93.56 108 A 1 
ATOM 744  C CB  . LEU A 1 108 ? 18.312  -7.851  0.957   1.00 91.77 108 A 1 
ATOM 745  C CG  . LEU A 1 108 ? 17.548  -6.528  1.166   1.00 90.20 108 A 1 
ATOM 746  C CD1 . LEU A 1 108 ? 18.213  -5.627  2.213   1.00 87.15 108 A 1 
ATOM 747  C CD2 . LEU A 1 108 ? 17.497  -5.762  -0.153  1.00 87.68 108 A 1 
ATOM 748  N N   . PHE A 1 109 ? 16.324  -10.042 2.161   1.00 92.49 109 A 1 
ATOM 749  C CA  . PHE A 1 109 ? 15.036  -10.521 2.668   1.00 92.90 109 A 1 
ATOM 750  C C   . PHE A 1 109 ? 15.147  -11.073 4.093   1.00 94.27 109 A 1 
ATOM 751  O O   . PHE A 1 109 ? 14.397  -10.665 4.974   1.00 94.77 109 A 1 
ATOM 752  C CB  . PHE A 1 109 ? 14.465  -11.590 1.724   1.00 92.77 109 A 1 
ATOM 753  C CG  . PHE A 1 109 ? 13.154  -12.167 2.225   1.00 92.71 109 A 1 
ATOM 754  C CD1 . PHE A 1 109 ? 13.131  -13.397 2.911   1.00 91.61 109 A 1 
ATOM 755  C CD2 . PHE A 1 109 ? 11.964  -11.439 2.064   1.00 92.04 109 A 1 
ATOM 756  C CE1 . PHE A 1 109 ? 11.923  -13.891 3.437   1.00 91.85 109 A 1 
ATOM 757  C CE2 . PHE A 1 109 ? 10.754  -11.931 2.593   1.00 91.82 109 A 1 
ATOM 758  C CZ  . PHE A 1 109 ? 10.733  -13.156 3.280   1.00 91.75 109 A 1 
ATOM 759  N N   . THR A 1 110 ? 16.111  -11.970 4.334   1.00 94.37 110 A 1 
ATOM 760  C CA  . THR A 1 110 ? 16.313  -12.581 5.659   1.00 95.13 110 A 1 
ATOM 761  C C   . THR A 1 110 ? 16.628  -11.522 6.717   1.00 95.87 110 A 1 
ATOM 762  O O   . THR A 1 110 ? 16.069  -11.558 7.812   1.00 95.68 110 A 1 
ATOM 763  C CB  . THR A 1 110 ? 17.443  -13.619 5.622   1.00 94.73 110 A 1 
ATOM 764  O OG1 . THR A 1 110 ? 17.228  -14.572 4.605   1.00 88.97 110 A 1 
ATOM 765  C CG2 . THR A 1 110 ? 17.560  -14.398 6.932   1.00 88.88 110 A 1 
ATOM 766  N N   . LEU A 1 111 ? 17.496  -10.558 6.386   1.00 95.93 111 A 1 
ATOM 767  C CA  . LEU A 1 111 ? 17.843  -9.450  7.271   1.00 96.26 111 A 1 
ATOM 768  C C   . LEU A 1 111 ? 16.640  -8.535  7.528   1.00 96.92 111 A 1 
ATOM 769  O O   . LEU A 1 111 ? 16.394  -8.195  8.678   1.00 96.68 111 A 1 
ATOM 770  C CB  . LEU A 1 111 ? 19.030  -8.680  6.659   1.00 95.82 111 A 1 
ATOM 771  C CG  . LEU A 1 111 ? 19.551  -7.520  7.530   1.00 86.68 111 A 1 
ATOM 772  C CD1 . LEU A 1 111 ? 20.150  -8.023  8.846   1.00 80.18 111 A 1 
ATOM 773  C CD2 . LEU A 1 111 ? 20.633  -6.755  6.770   1.00 80.74 111 A 1 
ATOM 774  N N   . SER A 1 112 ? 15.873  -8.180  6.498   1.00 95.85 112 A 1 
ATOM 775  C CA  . SER A 1 112 ? 14.668  -7.356  6.626   1.00 95.97 112 A 1 
ATOM 776  C C   . SER A 1 112 ? 13.625  -8.010  7.529   1.00 96.65 112 A 1 
ATOM 777  O O   . SER A 1 112 ? 13.140  -7.359  8.444   1.00 96.54 112 A 1 
ATOM 778  C CB  . SER A 1 112 ? 14.054  -7.072  5.252   1.00 95.13 112 A 1 
ATOM 779  O OG  . SER A 1 112 ? 14.899  -6.218  4.508   1.00 88.05 112 A 1 
ATOM 780  N N   . VAL A 1 113 ? 13.337  -9.303  7.357   1.00 96.64 113 A 1 
ATOM 781  C CA  . VAL A 1 113 ? 12.388  -10.038 8.219   1.00 96.84 113 A 1 
ATOM 782  C C   . VAL A 1 113 ? 12.886  -10.111 9.664   1.00 97.23 113 A 1 
ATOM 783  O O   . VAL A 1 113 ? 12.109  -9.912  10.599  1.00 96.84 113 A 1 
ATOM 784  C CB  . VAL A 1 113 ? 12.127  -11.450 7.662   1.00 96.34 113 A 1 
ATOM 785  C CG1 . VAL A 1 113 ? 11.256  -12.293 8.608   1.00 93.78 113 A 1 
ATOM 786  C CG2 . VAL A 1 113 ? 11.386  -11.402 6.322   1.00 93.65 113 A 1 
ATOM 787  N N   . LEU A 1 114 ? 14.185  -10.362 9.877   1.00 96.84 114 A 1 
ATOM 788  C CA  . LEU A 1 114 ? 14.761  -10.412 11.221  1.00 96.86 114 A 1 
ATOM 789  C C   . LEU A 1 114 ? 14.716  -9.039  11.909  1.00 97.35 114 A 1 
ATOM 790  O O   . LEU A 1 114 ? 14.268  -8.942  13.051  1.00 96.88 114 A 1 
ATOM 791  C CB  . LEU A 1 114 ? 16.196  -10.958 11.130  1.00 96.21 114 A 1 
ATOM 792  C CG  . LEU A 1 114 ? 16.855  -11.184 12.504  1.00 87.51 114 A 1 
ATOM 793  C CD1 . LEU A 1 114 ? 16.191  -12.324 13.275  1.00 82.18 114 A 1 
ATOM 794  C CD2 . LEU A 1 114 ? 18.330  -11.528 12.312  1.00 82.88 114 A 1 
ATOM 795  N N   . LEU A 1 115 ? 15.135  -7.979  11.213  1.00 97.26 115 A 1 
ATOM 796  C CA  . LEU A 1 115 ? 15.095  -6.610  11.731  1.00 97.41 115 A 1 
ATOM 797  C C   . LEU A 1 115 ? 13.661  -6.135  11.967  1.00 97.57 115 A 1 
ATOM 798  O O   . LEU A 1 115 ? 13.414  -5.499  12.983  1.00 97.23 115 A 1 
ATOM 799  C CB  . LEU A 1 115 ? 15.823  -5.660  10.766  1.00 97.19 115 A 1 
ATOM 800  C CG  . LEU A 1 115 ? 17.354  -5.809  10.724  1.00 94.78 115 A 1 
ATOM 801  C CD1 . LEU A 1 115 ? 17.909  -4.861  9.659   1.00 90.33 115 A 1 
ATOM 802  C CD2 . LEU A 1 115 ? 18.020  -5.468  12.057  1.00 90.71 115 A 1 
ATOM 803  N N   . PHE A 1 116 ? 12.714  -6.490  11.099  1.00 97.71 116 A 1 
ATOM 804  C CA  . PHE A 1 116 ? 11.287  -6.237  11.312  1.00 97.59 116 A 1 
ATOM 805  C C   . PHE A 1 116 ? 10.794  -6.902  12.598  1.00 97.75 116 A 1 
ATOM 806  O O   . PHE A 1 116 ? 10.133  -6.264  13.412  1.00 97.41 116 A 1 
ATOM 807  C CB  . PHE A 1 116 ? 10.489  -6.744  10.106  1.00 97.17 116 A 1 
ATOM 808  C CG  . PHE A 1 116 ? 9.010   -6.432  10.194  1.00 97.08 116 A 1 
ATOM 809  C CD1 . PHE A 1 116 ? 8.140   -7.286  10.891  1.00 95.75 116 A 1 
ATOM 810  C CD2 . PHE A 1 116 ? 8.505   -5.267  9.590   1.00 96.02 116 A 1 
ATOM 811  C CE1 . PHE A 1 116 ? 6.771   -6.974  10.991  1.00 95.30 116 A 1 
ATOM 812  C CE2 . PHE A 1 116 ? 7.136   -4.958  9.687   1.00 95.18 116 A 1 
ATOM 813  C CZ  . PHE A 1 116 ? 6.270   -5.810  10.390  1.00 95.26 116 A 1 
ATOM 814  N N   . THR A 1 117 ? 11.176  -8.156  12.826  1.00 97.46 117 A 1 
ATOM 815  C CA  . THR A 1 117 ? 10.819  -8.905  14.041  1.00 97.22 117 A 1 
ATOM 816  C C   . THR A 1 117 ? 11.389  -8.243  15.302  1.00 97.28 117 A 1 
ATOM 817  O O   . THR A 1 117 ? 10.691  -8.110  16.305  1.00 96.42 117 A 1 
ATOM 818  C CB  . THR A 1 117 ? 11.318  -10.353 13.938  1.00 96.82 117 A 1 
ATOM 819  O OG1 . THR A 1 117 ? 10.875  -10.953 12.743  1.00 92.34 117 A 1 
ATOM 820  C CG2 . THR A 1 117 ? 10.806  -11.226 15.073  1.00 92.19 117 A 1 
ATOM 821  N N   . ILE A 1 118 ? 12.644  -7.783  15.248  1.00 97.76 118 A 1 
ATOM 822  C CA  . ILE A 1 118 ? 13.289  -7.052  16.348  1.00 97.71 118 A 1 
ATOM 823  C C   . ILE A 1 118 ? 12.615  -5.691  16.565  1.00 97.69 118 A 1 
ATOM 824  O O   . ILE A 1 118 ? 12.345  -5.321  17.707  1.00 97.26 118 A 1 
ATOM 825  C CB  . ILE A 1 118 ? 14.805  -6.901  16.076  1.00 97.57 118 A 1 
ATOM 826  C CG1 . ILE A 1 118 ? 15.499  -8.283  16.115  1.00 96.02 118 A 1 
ATOM 827  C CG2 . ILE A 1 118 ? 15.467  -5.957  17.101  1.00 95.37 118 A 1 
ATOM 828  C CD1 . ILE A 1 118 ? 16.919  -8.278  15.529  1.00 90.73 118 A 1 
ATOM 829  N N   . ALA A 1 119 ? 12.305  -4.956  15.494  1.00 97.75 119 A 1 
ATOM 830  C CA  . ALA A 1 119 ? 11.603  -3.678  15.572  1.00 97.42 119 A 1 
ATOM 831  C C   . ALA A 1 119 ? 10.180  -3.849  16.133  1.00 97.33 119 A 1 
ATOM 832  O O   . ALA A 1 119 ? 9.767   -3.053  16.971  1.00 96.62 119 A 1 
ATOM 833  C CB  . ALA A 1 119 ? 11.608  -3.027  14.187  1.00 97.20 119 A 1 
ATOM 834  N N   . SER A 1 120 ? 9.465   -4.918  15.763  1.00 97.34 120 A 1 
ATOM 835  C CA  . SER A 1 120 ? 8.179   -5.287  16.376  1.00 96.91 120 A 1 
ATOM 836  C C   . SER A 1 120 ? 8.317   -5.541  17.878  1.00 96.89 120 A 1 
ATOM 837  O O   . SER A 1 120 ? 7.534   -5.018  18.661  1.00 95.91 120 A 1 
ATOM 838  C CB  . SER A 1 120 ? 7.593   -6.543  15.721  1.00 96.21 120 A 1 
ATOM 839  O OG  . SER A 1 120 ? 7.193   -6.298  14.394  1.00 85.92 120 A 1 
ATOM 840  N N   . ALA A 1 121 ? 9.342   -6.288  18.307  1.00 97.29 121 A 1 
ATOM 841  C CA  . ALA A 1 121 ? 9.621   -6.467  19.733  1.00 96.85 121 A 1 
ATOM 842  C C   . ALA A 1 121 ? 9.865   -5.121  20.428  1.00 96.93 121 A 1 
ATOM 843  O O   . ALA A 1 121 ? 9.263   -4.850  21.464  1.00 96.10 121 A 1 
ATOM 844  C CB  . ALA A 1 121 ? 10.816  -7.412  19.909  1.00 96.36 121 A 1 
ATOM 845  N N   . ALA A 1 122 ? 10.686  -4.248  19.828  1.00 97.35 122 A 1 
ATOM 846  C CA  . ALA A 1 122 ? 10.964  -2.915  20.351  1.00 97.28 122 A 1 
ATOM 847  C C   . ALA A 1 122 ? 9.698   -2.045  20.454  1.00 97.11 122 A 1 
ATOM 848  O O   . ALA A 1 122 ? 9.510   -1.381  21.471  1.00 96.29 122 A 1 
ATOM 849  C CB  . ALA A 1 122 ? 12.048  -2.272  19.481  1.00 97.15 122 A 1 
ATOM 850  N N   . CYS A 1 123 ? 8.790   -2.103  19.468  1.00 96.92 123 A 1 
ATOM 851  C CA  . CYS A 1 123 ? 7.480   -1.444  19.542  1.00 96.32 123 A 1 
ATOM 852  C C   . CYS A 1 123 ? 6.665   -1.933  20.750  1.00 96.20 123 A 1 
ATOM 853  O O   . CYS A 1 123 ? 6.086   -1.123  21.463  1.00 95.21 123 A 1 
ATOM 854  C CB  . CYS A 1 123 ? 6.685   -1.684  18.249  1.00 96.24 123 A 1 
ATOM 855  S SG  . CYS A 1 123 ? 7.429   -0.827  16.832  1.00 95.30 123 A 1 
ATOM 856  N N   . GLY A 1 124 ? 6.647   -3.238  21.012  1.00 95.93 124 A 1 
ATOM 857  C CA  . GLY A 1 124 ? 5.962   -3.795  22.185  1.00 95.05 124 A 1 
ATOM 858  C C   . GLY A 1 124 ? 6.607   -3.412  23.524  1.00 95.19 124 A 1 
ATOM 859  O O   . GLY A 1 124 ? 5.913   -3.318  24.530  1.00 93.39 124 A 1 
ATOM 860  N N   . PHE A 1 125 ? 7.920   -3.153  23.553  1.00 96.32 125 A 1 
ATOM 861  C CA  . PHE A 1 125 ? 8.646   -2.678  24.739  1.00 95.89 125 A 1 
ATOM 862  C C   . PHE A 1 125 ? 8.641   -1.149  24.907  1.00 95.62 125 A 1 
ATOM 863  O O   . PHE A 1 125 ? 9.247   -0.646  25.853  1.00 93.40 125 A 1 
ATOM 864  C CB  . PHE A 1 125 ? 10.087  -3.215  24.712  1.00 95.22 125 A 1 
ATOM 865  C CG  . PHE A 1 125 ? 10.212  -4.697  25.004  1.00 91.93 125 A 1 
ATOM 866  C CD1 . PHE A 1 125 ? 9.807   -5.202  26.252  1.00 84.26 125 A 1 
ATOM 867  C CD2 . PHE A 1 125 ? 10.753  -5.571  24.044  1.00 84.83 125 A 1 
ATOM 868  C CE1 . PHE A 1 125 ? 9.920   -6.575  26.527  1.00 81.80 125 A 1 
ATOM 869  C CE2 . PHE A 1 125 ? 10.863  -6.944  24.320  1.00 82.60 125 A 1 
ATOM 870  C CZ  . PHE A 1 125 ? 10.441  -7.448  25.559  1.00 83.10 125 A 1 
ATOM 871  N N   . ALA A 1 126 ? 8.001   -0.395  24.006  1.00 95.20 126 A 1 
ATOM 872  C CA  . ALA A 1 126 ? 7.952   1.059   24.100  1.00 94.29 126 A 1 
ATOM 873  C C   . ALA A 1 126 ? 7.201   1.507   25.368  1.00 92.99 126 A 1 
ATOM 874  O O   . ALA A 1 126 ? 6.090   1.060   25.641  1.00 90.33 126 A 1 
ATOM 875  C CB  . ALA A 1 126 ? 7.324   1.630   22.826  1.00 94.31 126 A 1 
ATOM 876  N N   . HIS A 1 127 ? 7.814   2.419   26.130  1.00 94.95 127 A 1 
ATOM 877  C CA  . HIS A 1 127 ? 7.235   2.960   27.365  1.00 93.37 127 A 1 
ATOM 878  C C   . HIS A 1 127 ? 6.538   4.310   27.175  1.00 93.20 127 A 1 
ATOM 879  O O   . HIS A 1 127 ? 5.780   4.737   28.043  1.00 89.14 127 A 1 
ATOM 880  C CB  . HIS A 1 127 ? 8.338   3.075   28.424  1.00 91.26 127 A 1 
ATOM 881  C CG  . HIS A 1 127 ? 8.893   1.739   28.845  1.00 86.73 127 A 1 
ATOM 882  N ND1 . HIS A 1 127 ? 8.177   0.691   29.372  1.00 71.78 127 A 1 
ATOM 883  C CD2 . HIS A 1 127 ? 10.200  1.340   28.789  1.00 73.22 127 A 1 
ATOM 884  C CE1 . HIS A 1 127 ? 9.027   -0.311  29.620  1.00 71.38 127 A 1 
ATOM 885  N NE2 . HIS A 1 127 ? 10.276  0.038   29.290  1.00 74.41 127 A 1 
ATOM 886  N N   . ASN A 1 128 ? 6.814   4.997   26.069  1.00 94.52 128 A 1 
ATOM 887  C CA  . ASN A 1 128 ? 6.218   6.274   25.708  1.00 94.45 128 A 1 
ATOM 888  C C   . ASN A 1 128 ? 5.940   6.326   24.202  1.00 95.17 128 A 1 
ATOM 889  O O   . ASN A 1 128 ? 6.434   5.494   23.425  1.00 94.64 128 A 1 
ATOM 890  C CB  . ASN A 1 128 ? 7.102   7.432   26.222  1.00 93.13 128 A 1 
ATOM 891  C CG  . ASN A 1 128 ? 8.505   7.468   25.644  1.00 90.50 128 A 1 
ATOM 892  O OD1 . ASN A 1 128 ? 8.787   7.023   24.549  1.00 78.30 128 A 1 
ATOM 893  N ND2 . ASN A 1 128 ? 9.456   8.005   26.370  1.00 82.42 128 A 1 
ATOM 894  N N   . PHE A 1 129 ? 5.132   7.306   23.812  1.00 94.61 129 A 1 
ATOM 895  C CA  . PHE A 1 129 ? 4.669   7.463   22.443  1.00 94.31 129 A 1 
ATOM 896  C C   . PHE A 1 129 ? 5.813   7.760   21.461  1.00 94.72 129 A 1 
ATOM 897  O O   . PHE A 1 129 ? 5.894   7.140   20.405  1.00 94.23 129 A 1 
ATOM 898  C CB  . PHE A 1 129 ? 3.611   8.566   22.434  1.00 93.13 129 A 1 
ATOM 899  C CG  . PHE A 1 129 ? 2.944   8.726   21.091  1.00 92.38 129 A 1 
ATOM 900  C CD1 . PHE A 1 129 ? 3.171   9.883   20.324  1.00 89.20 129 A 1 
ATOM 901  C CD2 . PHE A 1 129 ? 2.094   7.713   20.607  1.00 89.63 129 A 1 
ATOM 902  C CE1 . PHE A 1 129 ? 2.540   10.027  19.081  1.00 88.64 129 A 1 
ATOM 903  C CE2 . PHE A 1 129 ? 1.470   7.858   19.360  1.00 88.10 129 A 1 
ATOM 904  C CZ  . PHE A 1 129 ? 1.692   9.017   18.600  1.00 88.05 129 A 1 
ATOM 905  N N   . GLU A 1 130 ? 6.767   8.610   21.840  1.00 94.48 130 A 1 
ATOM 906  C CA  . GLU A 1 130 ? 7.908   8.986   21.002  1.00 94.24 130 A 1 
ATOM 907  C C   . GLU A 1 130 ? 8.791   7.780   20.667  1.00 94.74 130 A 1 
ATOM 908  O O   . GLU A 1 130 ? 9.200   7.592   19.520  1.00 94.21 130 A 1 
ATOM 909  C CB  . GLU A 1 130 ? 8.764   10.059  21.698  1.00 93.74 130 A 1 
ATOM 910  C CG  . GLU A 1 130 ? 8.025   11.369  22.024  1.00 89.00 130 A 1 
ATOM 911  C CD  . GLU A 1 130 ? 7.189   11.353  23.318  1.00 83.87 130 A 1 
ATOM 912  O OE1 . GLU A 1 130 ? 6.643   12.419  23.648  1.00 74.03 130 A 1 
ATOM 913  O OE2 . GLU A 1 130 ? 7.124   10.287  23.976  1.00 73.56 130 A 1 
ATOM 914  N N   . SER A 1 131 ? 9.050   6.920   21.655  1.00 95.92 131 A 1 
ATOM 915  C CA  . SER A 1 131 ? 9.795   5.673   21.459  1.00 96.38 131 A 1 
ATOM 916  C C   . SER A 1 131 ? 9.047   4.717   20.536  1.00 96.63 131 A 1 
ATOM 917  O O   . SER A 1 131 ? 9.661   4.109   19.657  1.00 95.92 131 A 1 
ATOM 918  C CB  . SER A 1 131 ? 10.058  4.970   22.793  1.00 95.95 131 A 1 
ATOM 919  O OG  . SER A 1 131 ? 10.806  5.794   23.661  1.00 86.33 131 A 1 
ATOM 920  N N   . LEU A 1 132 ? 7.726   4.616   20.690  1.00 96.00 132 A 1 
ATOM 921  C CA  . LEU A 1 132 ? 6.896   3.810   19.797  1.00 95.95 132 A 1 
ATOM 922  C C   . LEU A 1 132 ? 6.997   4.313   18.351  1.00 95.85 132 A 1 
ATOM 923  O O   . LEU A 1 132 ? 7.242   3.508   17.455  1.00 95.35 132 A 1 
ATOM 924  C CB  . LEU A 1 132 ? 5.445   3.794   20.313  1.00 96.12 132 A 1 
ATOM 925  C CG  . LEU A 1 132 ? 4.473   2.999   19.423  1.00 95.25 132 A 1 
ATOM 926  C CD1 . LEU A 1 132 ? 4.861   1.529   19.297  1.00 91.96 132 A 1 
ATOM 927  C CD2 . LEU A 1 132 ? 3.065   3.077   20.006  1.00 92.34 132 A 1 
ATOM 928  N N   . ILE A 1 133 ? 6.882   5.621   18.114  1.00 95.14 133 A 1 
ATOM 929  C CA  . ILE A 1 133 ? 7.014   6.214   16.777  1.00 94.16 133 A 1 
ATOM 930  C C   . ILE A 1 133 ? 8.411   5.974   16.187  1.00 94.31 133 A 1 
ATOM 931  O O   . ILE A 1 133 ? 8.527   5.585   15.025  1.00 93.81 133 A 1 
ATOM 932  C CB  . ILE A 1 133 ? 6.651   7.717   16.809  1.00 92.94 133 A 1 
ATOM 933  C CG1 . ILE A 1 133 ? 5.178   7.960   17.204  1.00 89.61 133 A 1 
ATOM 934  C CG2 . ILE A 1 133 ? 6.939   8.398   15.458  1.00 89.53 133 A 1 
ATOM 935  C CD1 . ILE A 1 133 ? 4.128   7.220   16.375  1.00 81.29 133 A 1 
ATOM 936  N N   . ALA A 1 134 ? 9.471   6.120   16.982  1.00 95.06 134 A 1 
ATOM 937  C CA  . ALA A 1 134 ? 10.837  5.841   16.534  1.00 95.46 134 A 1 
ATOM 938  C C   . ALA A 1 134 ? 11.014  4.373   16.097  1.00 95.81 134 A 1 
ATOM 939  O O   . ALA A 1 134 ? 11.591  4.095   15.041  1.00 95.30 134 A 1 
ATOM 940  C CB  . ALA A 1 134 ? 11.802  6.220   17.662  1.00 95.39 134 A 1 
ATOM 941  N N   . PHE A 1 135 ? 10.471  3.427   16.865  1.00 96.34 135 A 1 
ATOM 942  C CA  . PHE A 1 135 ? 10.509  2.011   16.497  1.00 96.87 135 A 1 
ATOM 943  C C   . PHE A 1 135 ? 9.609   1.694   15.305  1.00 97.10 135 A 1 
ATOM 944  O O   . PHE A 1 135 ? 9.987   0.866   14.475  1.00 96.78 135 A 1 
ATOM 945  C CB  . PHE A 1 135 ? 10.163  1.142   17.710  1.00 97.04 135 A 1 
ATOM 946  C CG  . PHE A 1 135 ? 11.118  1.255   18.886  1.00 97.07 135 A 1 
ATOM 947  C CD1 . PHE A 1 135 ? 12.513  1.339   18.693  1.00 94.70 135 A 1 
ATOM 948  C CD2 . PHE A 1 135 ? 10.605  1.258   20.198  1.00 94.96 135 A 1 
ATOM 949  C CE1 . PHE A 1 135 ? 13.376  1.449   19.795  1.00 94.24 135 A 1 
ATOM 950  C CE2 . PHE A 1 135 ? 11.467  1.363   21.297  1.00 94.37 135 A 1 
ATOM 951  C CZ  . PHE A 1 135 ? 12.854  1.463   21.097  1.00 94.96 135 A 1 
ATOM 952  N N   . ARG A 1 136 ? 8.470   2.385   15.144  1.00 96.02 136 A 1 
ATOM 953  C CA  . ARG A 1 136 ? 7.603   2.260   13.958  1.00 95.86 136 A 1 
ATOM 954  C C   . ARG A 1 136 ? 8.282   2.766   12.690  1.00 96.05 136 A 1 
ATOM 955  O O   . ARG A 1 136 ? 8.182   2.107   11.654  1.00 94.98 136 A 1 
ATOM 956  C CB  . ARG A 1 136 ? 6.268   2.987   14.178  1.00 95.36 136 A 1 
ATOM 957  C CG  . ARG A 1 136 ? 5.323   2.262   15.144  1.00 89.30 136 A 1 
ATOM 958  C CD  . ARG A 1 136 ? 4.923   0.863   14.653  1.00 90.78 136 A 1 
ATOM 959  N NE  . ARG A 1 136 ? 3.521   0.752   14.239  1.00 87.94 136 A 1 
ATOM 960  C CZ  . ARG A 1 136 ? 3.017   -0.283  13.598  1.00 90.28 136 A 1 
ATOM 961  N NH1 . ARG A 1 136 ? 3.747   -1.254  13.151  1.00 76.24 136 A 1 
ATOM 962  N NH2 . ARG A 1 136 ? 1.741   -0.394  13.392  1.00 79.39 136 A 1 
ATOM 963  N N   . LEU A 1 137 ? 9.021   3.863   12.763  1.00 95.13 137 A 1 
ATOM 964  C CA  . LEU A 1 137 ? 9.854   4.338   11.653  1.00 94.32 137 A 1 
ATOM 965  C C   . LEU A 1 137 ? 10.904  3.291   11.261  1.00 95.02 137 A 1 
ATOM 966  O O   . LEU A 1 137 ? 11.030  2.951   10.084  1.00 94.65 137 A 1 
ATOM 967  C CB  . LEU A 1 137 ? 10.536  5.661   12.043  1.00 92.81 137 A 1 
ATOM 968  C CG  . LEU A 1 137 ? 9.608   6.887   12.037  1.00 86.28 137 A 1 
ATOM 969  C CD1 . LEU A 1 137 ? 10.300  8.061   12.724  1.00 81.72 137 A 1 
ATOM 970  C CD2 . LEU A 1 137 ? 9.264   7.314   10.612  1.00 81.45 137 A 1 
ATOM 971  N N   . LEU A 1 138 ? 11.620  2.726   12.236  1.00 95.72 138 A 1 
ATOM 972  C CA  . LEU A 1 138 ? 12.587  1.656   11.985  1.00 96.25 138 A 1 
ATOM 973  C C   . LEU A 1 138 ? 11.912  0.427   11.365  1.00 96.55 138 A 1 
ATOM 974  O O   . LEU A 1 138 ? 12.410  -0.124  10.385  1.00 96.28 138 A 1 
ATOM 975  C CB  . LEU A 1 138 ? 13.302  1.310   13.302  1.00 96.24 138 A 1 
ATOM 976  C CG  . LEU A 1 138 ? 14.358  0.196   13.166  1.00 87.38 138 A 1 
ATOM 977  C CD1 . LEU A 1 138 ? 15.509  0.598   12.249  1.00 82.59 138 A 1 
ATOM 978  C CD2 . LEU A 1 138 ? 14.924  -0.141  14.544  1.00 83.23 138 A 1 
ATOM 979  N N   . GLN A 1 139 ? 10.772  0.021   11.901  1.00 97.00 139 A 1 
ATOM 980  C CA  . GLN A 1 139 ? 9.990   -1.110  11.415  1.00 97.02 139 A 1 
ATOM 981  C C   . GLN A 1 139 ? 9.530   -0.894  9.967   1.00 96.64 139 A 1 
ATOM 982  O O   . GLN A 1 139 ? 9.689   -1.791  9.140   1.00 95.80 139 A 1 
ATOM 983  C CB  . GLN A 1 139 ? 8.808   -1.335  12.363  1.00 96.82 139 A 1 
ATOM 984  C CG  . GLN A 1 139 ? 8.142   -2.699  12.160  1.00 94.52 139 A 1 
ATOM 985  C CD  . GLN A 1 139 ? 6.891   -2.864  13.010  1.00 94.45 139 A 1 
ATOM 986  O OE1 . GLN A 1 139 ? 6.264   -1.913  13.448  1.00 86.07 139 A 1 
ATOM 987  N NE2 . GLN A 1 139 ? 6.454   -4.077  13.245  1.00 83.32 139 A 1 
ATOM 988  N N   . GLY A 1 140 ? 9.051   0.302   9.635   1.00 95.40 140 A 1 
ATOM 989  C CA  . GLY A 1 140 ? 8.682   0.682   8.275   1.00 94.28 140 A 1 
ATOM 990  C C   . GLY A 1 140 ? 9.859   0.632   7.302   1.00 94.11 140 A 1 
ATOM 991  O O   . GLY A 1 140 ? 9.754   0.017   6.243   1.00 93.13 140 A 1 
ATOM 992  N N   . LEU A 1 141 ? 11.025  1.177   7.679   1.00 95.19 141 A 1 
ATOM 993  C CA  . LEU A 1 141 ? 12.233  1.157   6.844   1.00 94.49 141 A 1 
ATOM 994  C C   . LEU A 1 141 ? 12.677  -0.268  6.489   1.00 94.65 141 A 1 
ATOM 995  O O   . LEU A 1 141 ? 13.085  -0.528  5.357   1.00 93.41 141 A 1 
ATOM 996  C CB  . LEU A 1 141 ? 13.381  1.885   7.566   1.00 93.40 141 A 1 
ATOM 997  C CG  . LEU A 1 141 ? 13.273  3.422   7.570   1.00 87.41 141 A 1 
ATOM 998  C CD1 . LEU A 1 141 ? 14.357  4.006   8.473   1.00 83.07 141 A 1 
ATOM 999  C CD2 . LEU A 1 141 ? 13.447  4.016   6.172   1.00 82.30 141 A 1 
ATOM 1000 N N   . VAL A 1 142 ? 12.598  -1.198  7.437   1.00 96.26 142 A 1 
ATOM 1001 C CA  . VAL A 1 142 ? 13.005  -2.589  7.193   1.00 96.32 142 A 1 
ATOM 1002 C C   . VAL A 1 142 ? 11.919  -3.426  6.512   1.00 95.90 142 A 1 
ATOM 1003 O O   . VAL A 1 142 ? 12.250  -4.458  5.932   1.00 94.44 142 A 1 
ATOM 1004 C CB  . VAL A 1 142 ? 13.525  -3.264  8.472   1.00 95.85 142 A 1 
ATOM 1005 C CG1 . VAL A 1 142 ? 14.739  -2.504  9.024   1.00 90.59 142 A 1 
ATOM 1006 C CG2 . VAL A 1 142 ? 12.465  -3.387  9.565   1.00 89.22 142 A 1 
ATOM 1007 N N   . SER A 1 143 ? 10.656  -2.979  6.520   1.00 95.14 143 A 1 
ATOM 1008 C CA  . SER A 1 143 ? 9.544   -3.675  5.862   1.00 94.10 143 A 1 
ATOM 1009 C C   . SER A 1 143 ? 9.564   -3.525  4.344   1.00 93.01 143 A 1 
ATOM 1010 O O   . SER A 1 143 ? 9.295   -4.494  3.629   1.00 90.89 143 A 1 
ATOM 1011 C CB  . SER A 1 143 ? 8.199   -3.204  6.424   1.00 93.46 143 A 1 
ATOM 1012 O OG  . SER A 1 143 ? 7.830   -1.937  5.927   1.00 87.31 143 A 1 
ATOM 1013 N N   . GLY A 1 144 ? 9.964   -2.354  3.822   1.00 91.22 144 A 1 
ATOM 1014 C CA  . GLY A 1 144 ? 9.891   -2.037  2.391   1.00 89.22 144 A 1 
ATOM 1015 C C   . GLY A 1 144 ? 10.446  -3.114  1.437   1.00 88.69 144 A 1 
ATOM 1016 O O   . GLY A 1 144 ? 9.803   -3.419  0.435   1.00 86.94 144 A 1 
ATOM 1017 N N   . PRO A 1 145 ? 11.603  -3.747  1.731   1.00 90.56 145 A 1 
ATOM 1018 C CA  . PRO A 1 145 ? 12.127  -4.833  0.904   1.00 89.86 145 A 1 
ATOM 1019 C C   . PRO A 1 145 ? 11.370  -6.167  0.989   1.00 89.06 145 A 1 
ATOM 1020 O O   . PRO A 1 145 ? 11.536  -7.007  0.103   1.00 87.44 145 A 1 
ATOM 1021 C CB  . PRO A 1 145 ? 13.583  -5.004  1.341   1.00 89.93 145 A 1 
ATOM 1022 C CG  . PRO A 1 145 ? 13.954  -3.648  1.933   1.00 88.96 145 A 1 
ATOM 1023 C CD  . PRO A 1 145 ? 12.651  -3.249  2.610   1.00 90.50 145 A 1 
ATOM 1024 N N   . MET A 1 146 ? 10.578  -6.413  2.033   1.00 90.88 146 A 1 
ATOM 1025 C CA  . MET A 1 146 ? 10.042  -7.741  2.342   1.00 90.90 146 A 1 
ATOM 1026 C C   . MET A 1 146 ? 9.099   -8.263  1.254   1.00 89.00 146 A 1 
ATOM 1027 O O   . MET A 1 146 ? 9.323   -9.352  0.708   1.00 86.57 146 A 1 
ATOM 1028 C CB  . MET A 1 146 ? 9.338   -7.730  3.706   1.00 91.98 146 A 1 
ATOM 1029 C CG  . MET A 1 146 ? 10.322  -7.529  4.861   1.00 91.49 146 A 1 
ATOM 1030 S SD  . MET A 1 146 ? 9.594   -7.383  6.511   1.00 90.80 146 A 1 
ATOM 1031 C CE  . MET A 1 146 ? 8.555   -8.859  6.613   1.00 84.54 146 A 1 
ATOM 1032 N N   . VAL A 1 147 ? 8.088   -7.474  0.889   1.00 88.19 147 A 1 
ATOM 1033 C CA  . VAL A 1 147 ? 7.083   -7.835  -0.123  1.00 85.42 147 A 1 
ATOM 1034 C C   . VAL A 1 147 ? 7.714   -8.094  -1.502  1.00 84.01 147 A 1 
ATOM 1035 O O   . VAL A 1 147 ? 7.606   -9.222  -2.004  1.00 81.46 147 A 1 
ATOM 1036 C CB  . VAL A 1 147 ? 5.944   -6.793  -0.155  1.00 83.77 147 A 1 
ATOM 1037 C CG1 . VAL A 1 147 ? 5.047   -6.913  -1.381  1.00 80.65 147 A 1 
ATOM 1038 C CG2 . VAL A 1 147 ? 5.058   -6.968  1.076   1.00 80.25 147 A 1 
ATOM 1039 N N   . PRO A 1 148 ? 8.442   -7.139  -2.131  1.00 82.23 148 A 1 
ATOM 1040 C CA  . PRO A 1 148 ? 8.986   -7.336  -3.478  1.00 79.64 148 A 1 
ATOM 1041 C C   . PRO A 1 148 ? 10.034  -8.457  -3.542  1.00 80.15 148 A 1 
ATOM 1042 O O   . PRO A 1 148 ? 10.081  -9.210  -4.523  1.00 79.00 148 A 1 
ATOM 1043 C CB  . PRO A 1 148 ? 9.564   -5.974  -3.886  1.00 77.96 148 A 1 
ATOM 1044 C CG  . PRO A 1 148 ? 9.850   -5.278  -2.562  1.00 76.01 148 A 1 
ATOM 1045 C CD  . PRO A 1 148 ? 8.734   -5.786  -1.664  1.00 77.80 148 A 1 
ATOM 1046 N N   . LEU A 1 149 ? 10.862  -8.638  -2.494  1.00 84.01 149 A 1 
ATOM 1047 C CA  . LEU A 1 149 ? 11.846  -9.719  -2.460  1.00 84.41 149 A 1 
ATOM 1048 C C   . LEU A 1 149 ? 11.192  -11.083 -2.262  1.00 84.52 149 A 1 
ATOM 1049 O O   . LEU A 1 149 ? 11.576  -12.030 -2.944  1.00 83.94 149 A 1 
ATOM 1050 C CB  . LEU A 1 149 ? 12.899  -9.473  -1.376  1.00 85.13 149 A 1 
ATOM 1051 C CG  . LEU A 1 149 ? 13.802  -8.262  -1.643  1.00 85.19 149 A 1 
ATOM 1052 C CD1 . LEU A 1 149 ? 14.747  -8.102  -0.462  1.00 81.73 149 A 1 
ATOM 1053 C CD2 . LEU A 1 149 ? 14.640  -8.423  -2.914  1.00 81.99 149 A 1 
ATOM 1054 N N   . SER A 1 150 ? 10.190  -11.202 -1.396  1.00 87.40 150 A 1 
ATOM 1055 C CA  . SER A 1 150 ? 9.463   -12.459 -1.198  1.00 85.59 150 A 1 
ATOM 1056 C C   . SER A 1 150 ? 8.844   -12.956 -2.503  1.00 83.79 150 A 1 
ATOM 1057 O O   . SER A 1 150 ? 9.013   -14.124 -2.864  1.00 81.18 150 A 1 
ATOM 1058 C CB  . SER A 1 150 ? 8.385   -12.299 -0.127  1.00 85.34 150 A 1 
ATOM 1059 O OG  . SER A 1 150 ? 7.269   -11.599 -0.631  1.00 77.82 150 A 1 
ATOM 1060 N N   . GLN A 1 151 ? 8.226   -12.047 -3.268  1.00 80.10 151 A 1 
ATOM 1061 C CA  . GLN A 1 151 ? 7.635   -12.340 -4.566  1.00 76.18 151 A 1 
ATOM 1062 C C   . GLN A 1 151 ? 8.697   -12.797 -5.573  1.00 75.96 151 A 1 
ATOM 1063 O O   . GLN A 1 151 ? 8.528   -13.821 -6.247  1.00 73.95 151 A 1 
ATOM 1064 C CB  . GLN A 1 151 ? 6.905   -11.081 -5.050  1.00 71.51 151 A 1 
ATOM 1065 C CG  . GLN A 1 151 ? 6.152   -11.314 -6.367  1.00 63.10 151 A 1 
ATOM 1066 C CD  . GLN A 1 151 ? 5.496   -10.045 -6.898  1.00 60.06 151 A 1 
ATOM 1067 O OE1 . GLN A 1 151 ? 5.590   -8.968  -6.346  1.00 54.56 151 A 1 
ATOM 1068 N NE2 . GLN A 1 151 ? 4.821   -10.117 -8.017  1.00 50.23 151 A 1 
ATOM 1069 N N   . THR A 1 152 ? 9.816   -12.072 -5.660  1.00 77.52 152 A 1 
ATOM 1070 C CA  . THR A 1 152 ? 10.907  -12.383 -6.597  1.00 76.27 152 A 1 
ATOM 1071 C C   . THR A 1 152 ? 11.554  -13.734 -6.279  1.00 77.13 152 A 1 
ATOM 1072 O O   . THR A 1 152 ? 11.733  -14.570 -7.170  1.00 76.46 152 A 1 
ATOM 1073 C CB  . THR A 1 152 ? 11.967  -11.270 -6.586  1.00 74.04 152 A 1 
ATOM 1074 O OG1 . THR A 1 152 ? 11.368  -10.043 -6.919  1.00 66.45 152 A 1 
ATOM 1075 C CG2 . THR A 1 152 ? 13.058  -11.512 -7.628  1.00 64.19 152 A 1 
ATOM 1076 N N   . ILE A 1 153 ? 11.864  -13.987 -5.005  1.00 82.96 153 A 1 
ATOM 1077 C CA  . ILE A 1 153 ? 12.462  -15.242 -4.532  1.00 83.77 153 A 1 
ATOM 1078 C C   . ILE A 1 153 ? 11.501  -16.414 -4.772  1.00 82.84 153 A 1 
ATOM 1079 O O   . ILE A 1 153 ? 11.923  -17.473 -5.249  1.00 81.49 153 A 1 
ATOM 1080 C CB  . ILE A 1 153 ? 12.855  -15.117 -3.044  1.00 85.64 153 A 1 
ATOM 1081 C CG1 . ILE A 1 153 ? 14.005  -14.095 -2.853  1.00 84.77 153 A 1 
ATOM 1082 C CG2 . ILE A 1 153 ? 13.294  -16.479 -2.480  1.00 84.09 153 A 1 
ATOM 1083 C CD1 . ILE A 1 153 ? 14.202  -13.657 -1.395  1.00 82.36 153 A 1 
ATOM 1084 N N   . LEU A 1 154 ? 10.204  -16.227 -4.503  1.00 82.46 154 A 1 
ATOM 1085 C CA  . LEU A 1 154 ? 9.190   -17.250 -4.733  1.00 80.38 154 A 1 
ATOM 1086 C C   . LEU A 1 154 ? 9.080   -17.600 -6.222  1.00 79.27 154 A 1 
ATOM 1087 O O   . LEU A 1 154 ? 9.174   -18.776 -6.586  1.00 77.21 154 A 1 
ATOM 1088 C CB  . LEU A 1 154 ? 7.851   -16.771 -4.147  1.00 79.26 154 A 1 
ATOM 1089 C CG  . LEU A 1 154 ? 6.779   -17.870 -4.093  1.00 74.03 154 A 1 
ATOM 1090 C CD1 . LEU A 1 154 ? 7.129   -18.947 -3.065  1.00 69.87 154 A 1 
ATOM 1091 C CD2 . LEU A 1 154 ? 5.435   -17.266 -3.712  1.00 68.53 154 A 1 
ATOM 1092 N N   . MET A 1 155 ? 8.983   -16.603 -7.105  1.00 75.02 155 A 1 
ATOM 1093 C CA  . MET A 1 155 ? 8.927   -16.825 -8.557  1.00 72.69 155 A 1 
ATOM 1094 C C   . MET A 1 155 ? 10.161  -17.554 -9.106  1.00 74.03 155 A 1 
ATOM 1095 O O   . MET A 1 155 ? 10.034  -18.393 -9.999  1.00 71.13 155 A 1 
ATOM 1096 C CB  . MET A 1 155 ? 8.787   -15.495 -9.302  1.00 68.07 155 A 1 
ATOM 1097 C CG  . MET A 1 155 ? 7.389   -14.892 -9.201  1.00 61.16 155 A 1 
ATOM 1098 S SD  . MET A 1 155 ? 7.130   -13.540 -10.382 1.00 54.90 155 A 1 
ATOM 1099 C CE  . MET A 1 155 ? 8.249   -12.277 -9.726  1.00 50.68 155 A 1 
ATOM 1100 N N   . ARG A 1 156 ? 11.354  -17.252 -8.585  1.00 78.80 156 A 1 
ATOM 1101 C CA  . ARG A 1 156 ? 12.596  -17.938 -8.984  1.00 78.62 156 A 1 
ATOM 1102 C C   . ARG A 1 156 ? 12.692  -19.363 -8.441  1.00 80.23 156 A 1 
ATOM 1103 O O   . ARG A 1 156 ? 13.349  -20.202 -9.050  1.00 79.11 156 A 1 
ATOM 1104 C CB  . ARG A 1 156 ? 13.813  -17.118 -8.546  1.00 76.69 156 A 1 
ATOM 1105 C CG  . ARG A 1 156 ? 13.972  -15.854 -9.399  1.00 69.22 156 A 1 
ATOM 1106 C CD  . ARG A 1 156 ? 15.215  -15.103 -8.936  1.00 65.87 156 A 1 
ATOM 1107 N NE  . ARG A 1 156 ? 15.394  -13.835 -9.669  1.00 61.24 156 A 1 
ATOM 1108 C CZ  . ARG A 1 156 ? 16.322  -12.939 -9.380  1.00 53.26 156 A 1 
ATOM 1109 N NH1 . ARG A 1 156 ? 17.280  -13.201 -8.548  1.00 51.51 156 A 1 
ATOM 1110 N NH2 . ARG A 1 156 ? 16.290  -11.744 -9.892  1.00 48.47 156 A 1 
ATOM 1111 N N   . SER A 1 157 ? 12.043  -19.639 -7.327  1.00 81.36 157 A 1 
ATOM 1112 C CA  . SER A 1 157 ? 12.053  -20.955 -6.681  1.00 82.07 157 A 1 
ATOM 1113 C C   . SER A 1 157 ? 11.119  -21.963 -7.353  1.00 82.69 157 A 1 
ATOM 1114 O O   . SER A 1 157 ? 11.329  -23.168 -7.212  1.00 80.65 157 A 1 
ATOM 1115 C CB  . SER A 1 157 ? 11.700  -20.803 -5.201  1.00 82.55 157 A 1 
ATOM 1116 O OG  . SER A 1 157 ? 12.672  -19.997 -4.562  1.00 77.30 157 A 1 
ATOM 1117 N N   . TYR A 1 158 ? 10.129  -21.489 -8.112  1.00 79.88 158 A 1 
ATOM 1118 C CA  . TYR A 1 158 ? 9.163   -22.318 -8.834  1.00 79.41 158 A 1 
ATOM 1119 C C   . TYR A 1 158 ? 9.577   -22.577 -10.295 1.00 79.88 158 A 1 
ATOM 1120 O O   . TYR A 1 158 ? 10.160  -21.705 -10.951 1.00 77.83 158 A 1 
ATOM 1121 C CB  . TYR A 1 158 ? 7.775   -21.675 -8.770  1.00 79.58 158 A 1 
ATOM 1122 C CG  . TYR A 1 158 ? 6.966   -22.090 -7.550  1.00 79.43 158 A 1 
ATOM 1123 C CD1 . TYR A 1 158 ? 5.881   -22.979 -7.691  1.00 75.10 158 A 1 
ATOM 1124 C CD2 . TYR A 1 158 ? 7.291   -21.587 -6.284  1.00 75.10 158 A 1 
ATOM 1125 C CE1 . TYR A 1 158 ? 5.116   -23.352 -6.573  1.00 72.93 158 A 1 
ATOM 1126 C CE2 . TYR A 1 158 ? 6.532   -21.963 -5.161  1.00 72.11 158 A 1 
ATOM 1127 C CZ  . TYR A 1 158 ? 5.441   -22.841 -5.307  1.00 76.55 158 A 1 
ATOM 1128 O OH  . TYR A 1 158 ? 4.695   -23.189 -4.226  1.00 74.02 158 A 1 
ATOM 1129 N N   . PRO A 1 159 ? 9.213   -23.761 -10.860 1.00 78.58 159 A 1 
ATOM 1130 C CA  . PRO A 1 159 ? 9.288   -24.005 -12.299 1.00 77.10 159 A 1 
ATOM 1131 C C   . PRO A 1 159 ? 8.456   -22.980 -13.082 1.00 76.27 159 A 1 
ATOM 1132 O O   . PRO A 1 159 ? 7.392   -22.572 -12.614 1.00 73.93 159 A 1 
ATOM 1133 C CB  . PRO A 1 159 ? 8.745   -25.424 -12.515 1.00 76.42 159 A 1 
ATOM 1134 C CG  . PRO A 1 159 ? 8.853   -26.084 -11.143 1.00 74.62 159 A 1 
ATOM 1135 C CD  . PRO A 1 159 ? 8.675   -24.922 -10.174 1.00 77.69 159 A 1 
ATOM 1136 N N   . LEU A 1 160 ? 8.904   -22.621 -14.294 1.00 68.27 160 A 1 
ATOM 1137 C CA  . LEU A 1 160 ? 8.247   -21.603 -15.138 1.00 66.93 160 A 1 
ATOM 1138 C C   . LEU A 1 160 ? 6.732   -21.834 -15.281 1.00 67.39 160 A 1 
ATOM 1139 O O   . LEU A 1 160 ? 5.946   -20.913 -15.086 1.00 63.81 160 A 1 
ATOM 1140 C CB  . LEU A 1 160 ? 8.921   -21.586 -16.527 1.00 63.94 160 A 1 
ATOM 1141 C CG  . LEU A 1 160 ? 10.323  -20.952 -16.552 1.00 57.39 160 A 1 
ATOM 1142 C CD1 . LEU A 1 160 ? 11.031  -21.276 -17.863 1.00 54.70 160 A 1 
ATOM 1143 C CD2 . LEU A 1 160 ? 10.254  -19.429 -16.429 1.00 52.12 160 A 1 
ATOM 1144 N N   . GLU A 1 161 ? 6.330   -23.084 -15.517 1.00 61.87 161 A 1 
ATOM 1145 C CA  . GLU A 1 161 ? 4.928   -23.500 -15.675 1.00 62.60 161 A 1 
ATOM 1146 C C   . GLU A 1 161 ? 4.061   -23.274 -14.423 1.00 62.47 161 A 1 
ATOM 1147 O O   . GLU A 1 161 ? 2.847   -23.113 -14.515 1.00 59.90 161 A 1 
ATOM 1148 C CB  . GLU A 1 161 ? 4.907   -24.999 -16.003 1.00 61.57 161 A 1 
ATOM 1149 C CG  . GLU A 1 161 ? 5.651   -25.352 -17.301 1.00 55.51 161 A 1 
ATOM 1150 C CD  . GLU A 1 161 ? 5.797   -26.868 -17.493 1.00 50.99 161 A 1 
ATOM 1151 O OE1 . GLU A 1 161 ? 6.545   -27.240 -18.417 1.00 47.27 161 A 1 
ATOM 1152 O OE2 . GLU A 1 161 ? 5.228   -27.621 -16.673 1.00 46.80 161 A 1 
ATOM 1153 N N   . LYS A 1 162 ? 4.675   -23.255 -13.229 1.00 68.02 162 A 1 
ATOM 1154 C CA  . LYS A 1 162 ? 3.978   -23.148 -11.936 1.00 66.90 162 A 1 
ATOM 1155 C C   . LYS A 1 162 ? 4.130   -21.778 -11.272 1.00 67.16 162 A 1 
ATOM 1156 O O   . LYS A 1 162 ? 3.624   -21.585 -10.169 1.00 64.29 162 A 1 
ATOM 1157 C CB  . LYS A 1 162 ? 4.396   -24.298 -11.009 1.00 65.09 162 A 1 
ATOM 1158 C CG  . LYS A 1 162 ? 3.987   -25.670 -11.568 1.00 63.20 162 A 1 
ATOM 1159 C CD  . LYS A 1 162 ? 4.271   -26.789 -10.558 1.00 63.18 162 A 1 
ATOM 1160 C CE  . LYS A 1 162 ? 3.855   -28.128 -11.169 1.00 57.51 162 A 1 
ATOM 1161 N NZ  . LYS A 1 162 ? 4.059   -29.261 -10.235 1.00 52.95 162 A 1 
ATOM 1162 N N   . ARG A 1 163 ? 4.785   -20.812 -11.921 1.00 62.94 163 A 1 
ATOM 1163 C CA  . ARG A 1 163 ? 4.951   -19.451 -11.369 1.00 60.98 163 A 1 
ATOM 1164 C C   . ARG A 1 163 ? 3.617   -18.744 -11.119 1.00 61.60 163 A 1 
ATOM 1165 O O   . ARG A 1 163 ? 3.481   -18.058 -10.114 1.00 58.22 163 A 1 
ATOM 1166 C CB  . ARG A 1 163 ? 5.837   -18.604 -12.288 1.00 58.45 163 A 1 
ATOM 1167 C CG  . ARG A 1 163 ? 7.305   -19.031 -12.201 1.00 56.11 163 A 1 
ATOM 1168 C CD  . ARG A 1 163 ? 8.160   -18.144 -13.101 1.00 56.52 163 A 1 
ATOM 1169 N NE  . ARG A 1 163 ? 9.583   -18.516 -13.019 1.00 53.19 163 A 1 
ATOM 1170 C CZ  . ARG A 1 163 ? 10.580  -17.919 -13.644 1.00 48.10 163 A 1 
ATOM 1171 N NH1 . ARG A 1 163 ? 10.390  -16.903 -14.448 1.00 47.12 163 A 1 
ATOM 1172 N NH2 . ARG A 1 163 ? 11.800  -18.342 -13.468 1.00 45.28 163 A 1 
ATOM 1173 N N   . GLY A 1 164 ? 2.626   -18.964 -11.976 1.00 60.06 164 A 1 
ATOM 1174 C CA  . GLY A 1 164 ? 1.275   -18.429 -11.754 1.00 57.65 164 A 1 
ATOM 1175 C C   . GLY A 1 164 ? 0.613   -18.979 -10.482 1.00 60.41 164 A 1 
ATOM 1176 O O   . GLY A 1 164 ? -0.036  -18.235 -9.752  1.00 58.62 164 A 1 
ATOM 1177 N N   . LEU A 1 165 ? 0.847   -20.257 -10.155 1.00 62.76 165 A 1 
ATOM 1178 C CA  . LEU A 1 165 ? 0.374   -20.861 -8.905  1.00 63.39 165 A 1 
ATOM 1179 C C   . LEU A 1 165 ? 1.113   -20.279 -7.689  1.00 66.36 165 A 1 
ATOM 1180 O O   . LEU A 1 165 ? 0.472   -19.968 -6.691  1.00 64.76 165 A 1 
ATOM 1181 C CB  . LEU A 1 165 ? 0.494   -22.389 -9.018  1.00 61.31 165 A 1 
ATOM 1182 C CG  . LEU A 1 165 ? -0.023  -23.159 -7.784  1.00 54.42 165 A 1 
ATOM 1183 C CD1 . LEU A 1 165 ? -0.684  -24.462 -8.213  1.00 53.31 165 A 1 
ATOM 1184 C CD2 . LEU A 1 165 ? 1.118   -23.534 -6.824  1.00 51.40 165 A 1 
ATOM 1185 N N   . ALA A 1 166 ? 2.430   -20.076 -7.792  1.00 68.18 166 A 1 
ATOM 1186 C CA  . ALA A 1 166 ? 3.224   -19.437 -6.744  1.00 67.02 166 A 1 
ATOM 1187 C C   . ALA A 1 166 ? 2.715   -18.025 -6.415  1.00 68.33 166 A 1 
ATOM 1188 O O   . ALA A 1 166 ? 2.490   -17.706 -5.251  1.00 67.09 166 A 1 
ATOM 1189 C CB  . ALA A 1 166 ? 4.685   -19.398 -7.203  1.00 65.48 166 A 1 
ATOM 1190 N N   . LEU A 1 167 ? 2.472   -17.216 -7.450  1.00 64.84 167 A 1 
ATOM 1191 C CA  . LEU A 1 167 ? 1.898   -15.878 -7.310  1.00 63.33 167 A 1 
ATOM 1192 C C   . LEU A 1 167 ? 0.481   -15.915 -6.725  1.00 65.81 167 A 1 
ATOM 1193 O O   . LEU A 1 167 ? 0.152   -15.078 -5.894  1.00 62.70 167 A 1 
ATOM 1194 C CB  . LEU A 1 167 ? 1.883   -15.185 -8.682  1.00 59.38 167 A 1 
ATOM 1195 C CG  . LEU A 1 167 ? 3.269   -14.751 -9.186  1.00 53.22 167 A 1 
ATOM 1196 C CD1 . LEU A 1 167 ? 3.150   -14.261 -10.628 1.00 51.01 167 A 1 
ATOM 1197 C CD2 . LEU A 1 167 ? 3.849   -13.626 -8.334  1.00 49.41 167 A 1 
ATOM 1198 N N   . GLY A 1 168 ? -0.337  -16.895 -7.119  1.00 64.43 168 A 1 
ATOM 1199 C CA  . GLY A 1 168 ? -1.671  -17.086 -6.551  1.00 62.49 168 A 1 
ATOM 1200 C C   . GLY A 1 168 ? -1.642  -17.403 -5.052  1.00 64.97 168 A 1 
ATOM 1201 O O   . GLY A 1 168 ? -2.380  -16.789 -4.286  1.00 63.84 168 A 1 
ATOM 1202 N N   . LEU A 1 169 ? -0.749  -18.303 -4.617  1.00 67.77 169 A 1 
ATOM 1203 C CA  . LEU A 1 169 ? -0.562  -18.629 -3.196  1.00 67.43 169 A 1 
ATOM 1204 C C   . LEU A 1 169 ? -0.076  -17.419 -2.393  1.00 69.53 169 A 1 
ATOM 1205 O O   . LEU A 1 169 ? -0.603  -17.147 -1.316  1.00 68.28 169 A 1 
ATOM 1206 C CB  . LEU A 1 169 ? 0.437   -19.792 -3.049  1.00 65.93 169 A 1 
ATOM 1207 C CG  . LEU A 1 169 ? -0.091  -21.163 -3.503  1.00 61.59 169 A 1 
ATOM 1208 C CD1 . LEU A 1 169 ? 1.050   -22.177 -3.476  1.00 59.01 169 A 1 
ATOM 1209 C CD2 . LEU A 1 169 ? -1.206  -21.685 -2.597  1.00 57.30 169 A 1 
ATOM 1210 N N   . TRP A 1 170 ? 0.885   -16.674 -2.935  1.00 71.96 170 A 1 
ATOM 1211 C CA  . TRP A 1 170 ? 1.395   -15.450 -2.321  1.00 71.41 170 A 1 
ATOM 1212 C C   . TRP A 1 170 ? 0.312   -14.361 -2.220  1.00 71.51 170 A 1 
ATOM 1213 O O   . TRP A 1 170 ? 0.105   -13.785 -1.155  1.00 69.85 170 A 1 
ATOM 1214 C CB  . TRP A 1 170 ? 2.614   -14.990 -3.130  1.00 70.59 170 A 1 
ATOM 1215 C CG  . TRP A 1 170 ? 3.229   -13.715 -2.667  1.00 67.81 170 A 1 
ATOM 1216 C CD1 . TRP A 1 170 ? 4.233   -13.594 -1.769  1.00 62.58 170 A 1 
ATOM 1217 C CD2 . TRP A 1 170 ? 2.866   -12.359 -3.049  1.00 64.45 170 A 1 
ATOM 1218 N NE1 . TRP A 1 170 ? 4.519   -12.265 -1.566  1.00 58.96 170 A 1 
ATOM 1219 C CE2 . TRP A 1 170 ? 3.699   -11.452 -2.324  1.00 61.42 170 A 1 
ATOM 1220 C CE3 . TRP A 1 170 ? 1.910   -11.799 -3.923  1.00 60.37 170 A 1 
ATOM 1221 C CZ2 . TRP A 1 170 ? 3.580   -10.068 -2.451  1.00 59.79 170 A 1 
ATOM 1222 C CZ3 . TRP A 1 170 ? 1.785   -10.412 -4.059  1.00 58.31 170 A 1 
ATOM 1223 C CH2 . TRP A 1 170 ? 2.613   -9.543  -3.323  1.00 58.52 170 A 1 
ATOM 1224 N N   . ALA A 1 171 ? -0.450  -14.128 -3.295  1.00 71.71 171 A 1 
ATOM 1225 C CA  . ALA A 1 171 ? -1.541  -13.154 -3.299  1.00 69.24 171 A 1 
ATOM 1226 C C   . ALA A 1 171 ? -2.638  -13.504 -2.280  1.00 70.36 171 A 1 
ATOM 1227 O O   . ALA A 1 171 ? -3.151  -12.615 -1.606  1.00 67.71 171 A 1 
ATOM 1228 C CB  . ALA A 1 171 ? -2.119  -13.065 -4.714  1.00 66.04 171 A 1 
ATOM 1229 N N   . MET A 1 172 ? -2.961  -14.788 -2.115  1.00 69.66 172 A 1 
ATOM 1230 C CA  . MET A 1 172 ? -3.926  -15.216 -1.095  1.00 70.07 172 A 1 
ATOM 1231 C C   . MET A 1 172 ? -3.495  -14.798 0.313   1.00 72.59 172 A 1 
ATOM 1232 O O   . MET A 1 172 ? -4.333  -14.319 1.069   1.00 70.67 172 A 1 
ATOM 1233 C CB  . MET A 1 172 ? -4.152  -16.733 -1.145  1.00 66.53 172 A 1 
ATOM 1234 C CG  . MET A 1 172 ? -5.059  -17.142 -2.313  1.00 59.10 172 A 1 
ATOM 1235 S SD  . MET A 1 172 ? -5.539  -18.895 -2.331  1.00 53.82 172 A 1 
ATOM 1236 C CE  . MET A 1 172 ? -3.950  -19.693 -2.630  1.00 47.73 172 A 1 
ATOM 1237 N N   . THR A 1 173 ? -2.206  -14.915 0.662   1.00 74.83 173 A 1 
ATOM 1238 C CA  . THR A 1 173 ? -1.746  -14.514 2.002   1.00 73.14 173 A 1 
ATOM 1239 C C   . THR A 1 173 ? -1.864  -13.013 2.248   1.00 74.04 173 A 1 
ATOM 1240 O O   . THR A 1 173 ? -2.274  -12.608 3.334   1.00 71.89 173 A 1 
ATOM 1241 C CB  . THR A 1 173 ? -0.318  -14.983 2.300   1.00 70.72 173 A 1 
ATOM 1242 O OG1 . THR A 1 173 ? 0.618   -14.601 1.325   1.00 64.89 173 A 1 
ATOM 1243 C CG2 . THR A 1 173 ? -0.280  -16.510 2.392   1.00 63.78 173 A 1 
ATOM 1244 N N   . VAL A 1 174 ? -1.591  -12.196 1.226   1.00 74.48 174 A 1 
ATOM 1245 C CA  . VAL A 1 174 ? -1.723  -10.735 1.298   1.00 73.25 174 A 1 
ATOM 1246 C C   . VAL A 1 174 ? -3.193  -10.307 1.400   1.00 74.35 174 A 1 
ATOM 1247 O O   . VAL A 1 174 ? -3.514  -9.387  2.141   1.00 71.88 174 A 1 
ATOM 1248 C CB  . VAL A 1 174 ? -1.020  -10.080 0.093   1.00 70.61 174 A 1 
ATOM 1249 C CG1 . VAL A 1 174 ? -1.175  -8.554  0.080   1.00 64.67 174 A 1 
ATOM 1250 C CG2 . VAL A 1 174 ? 0.485   -10.387 0.111   1.00 65.36 174 A 1 
ATOM 1251 N N   . ILE A 1 175 ? -4.106  -10.992 0.707   1.00 75.42 175 A 1 
ATOM 1252 C CA  . ILE A 1 175 ? -5.551  -10.695 0.762   1.00 74.44 175 A 1 
ATOM 1253 C C   . ILE A 1 175 ? -6.178  -11.142 2.096   1.00 76.71 175 A 1 
ATOM 1254 O O   . ILE A 1 175 ? -7.117  -10.519 2.585   1.00 75.04 175 A 1 
ATOM 1255 C CB  . ILE A 1 175 ? -6.273  -11.338 -0.447  1.00 72.42 175 A 1 
ATOM 1256 C CG1 . ILE A 1 175 ? -5.801  -10.710 -1.780  1.00 67.21 175 A 1 
ATOM 1257 C CG2 . ILE A 1 175 ? -7.801  -11.188 -0.346  1.00 66.85 175 A 1 
ATOM 1258 C CD1 . ILE A 1 175 ? -6.152  -11.558 -3.015  1.00 61.17 175 A 1 
ATOM 1259 N N   . VAL A 1 176 ? -5.670  -12.219 2.698   1.00 78.62 176 A 1 
ATOM 1260 C CA  . VAL A 1 176 ? -6.168  -12.750 3.975   1.00 78.73 176 A 1 
ATOM 1261 C C   . VAL A 1 176 ? -5.772  -11.855 5.160   1.00 80.77 176 A 1 
ATOM 1262 O O   . VAL A 1 176 ? -6.565  -11.695 6.091   1.00 79.15 176 A 1 
ATOM 1263 C CB  . VAL A 1 176 ? -5.691  -14.205 4.141   1.00 76.65 176 A 1 
ATOM 1264 C CG1 . VAL A 1 176 ? -5.881  -14.765 5.548   1.00 70.01 176 A 1 
ATOM 1265 C CG2 . VAL A 1 176 ? -6.465  -15.148 3.212   1.00 71.00 176 A 1 
ATOM 1266 N N   . ALA A 1 177 ? -4.590  -11.233 5.133   1.00 83.49 177 A 1 
ATOM 1267 C CA  . ALA A 1 177 ? -4.106  -10.417 6.249   1.00 82.73 177 A 1 
ATOM 1268 C C   . ALA A 1 177 ? -5.055  -9.270  6.682   1.00 83.22 177 A 1 
ATOM 1269 O O   . ALA A 1 177 ? -5.334  -9.181  7.882   1.00 81.27 177 A 1 
ATOM 1270 C CB  . ALA A 1 177 ? -2.678  -9.947  5.954   1.00 82.09 177 A 1 
ATOM 1271 N N   . PRO A 1 178 ? -5.650  -8.458  5.777   1.00 80.87 178 A 1 
ATOM 1272 C CA  . PRO A 1 178 ? -6.635  -7.432  6.144   1.00 77.30 178 A 1 
ATOM 1273 C C   . PRO A 1 178 ? -7.947  -7.964  6.741   1.00 79.35 178 A 1 
ATOM 1274 O O   . PRO A 1 178 ? -8.709  -7.188  7.313   1.00 77.62 178 A 1 
ATOM 1275 C CB  . PRO A 1 178 ? -6.920  -6.653  4.856   1.00 74.33 178 A 1 
ATOM 1276 C CG  . PRO A 1 178 ? -5.671  -6.873  4.016   1.00 71.23 178 A 1 
ATOM 1277 C CD  . PRO A 1 178 ? -5.282  -8.303  4.378   1.00 71.89 178 A 1 
ATOM 1278 N N   . ILE A 1 179 ? -8.247  -9.260  6.604   1.00 79.57 179 A 1 
ATOM 1279 C CA  . ILE A 1 179 ? -9.413  -9.904  7.232   1.00 78.64 179 A 1 
ATOM 1280 C C   . ILE A 1 179 ? -9.074  -10.284 8.674   1.00 81.39 179 A 1 
ATOM 1281 O O   . ILE A 1 179 ? -9.828  -9.997  9.600   1.00 81.10 179 A 1 
ATOM 1282 C CB  . ILE A 1 179 ? -9.862  -11.169 6.452   1.00 77.57 179 A 1 
ATOM 1283 C CG1 . ILE A 1 179 ? -10.026 -10.896 4.944   1.00 73.91 179 A 1 
ATOM 1284 C CG2 . ILE A 1 179 ? -11.158 -11.742 7.061   1.00 72.40 179 A 1 
ATOM 1285 C CD1 . ILE A 1 179 ? -10.349 -12.152 4.119   1.00 66.48 179 A 1 
ATOM 1286 N N   . PHE A 1 180 ? -7.923  -10.945 8.850   1.00 85.85 180 A 1 
ATOM 1287 C CA  . PHE A 1 180 ? -7.483  -11.426 10.155  1.00 86.52 180 A 1 
ATOM 1288 C C   . PHE A 1 180 ? -6.968  -10.298 11.049  1.00 88.11 180 A 1 
ATOM 1289 O O   . PHE A 1 180 ? -7.182  -10.350 12.258  1.00 85.84 180 A 1 
ATOM 1290 C CB  . PHE A 1 180 ? -6.417  -12.511 9.967   1.00 84.80 180 A 1 
ATOM 1291 C CG  . PHE A 1 180 ? -7.005  -13.881 9.699   1.00 82.35 180 A 1 
ATOM 1292 C CD1 . PHE A 1 180 ? -7.198  -14.781 10.766  1.00 76.03 180 A 1 
ATOM 1293 C CD2 . PHE A 1 180 ? -7.387  -14.259 8.404   1.00 74.92 180 A 1 
ATOM 1294 C CE1 . PHE A 1 180 ? -7.754  -16.050 10.530  1.00 70.92 180 A 1 
ATOM 1295 C CE2 . PHE A 1 180 ? -7.949  -15.525 8.167   1.00 71.57 180 A 1 
ATOM 1296 C CZ  . PHE A 1 180 ? -8.128  -16.425 9.229   1.00 72.59 180 A 1 
ATOM 1297 N N   . GLY A 1 181 ? -6.328  -9.276  10.467  1.00 87.30 181 A 1 
ATOM 1298 C CA  . GLY A 1 181 ? -5.747  -8.150  11.192  1.00 86.36 181 A 1 
ATOM 1299 C C   . GLY A 1 181 ? -6.745  -7.455  12.125  1.00 87.51 181 A 1 
ATOM 1300 O O   . GLY A 1 181 ? -6.524  -7.477  13.337  1.00 85.80 181 A 1 
ATOM 1301 N N   . PRO A 1 182 ? -7.884  -6.927  11.624  1.00 85.85 182 A 1 
ATOM 1302 C CA  . PRO A 1 182 ? -8.882  -6.282  12.471  1.00 84.10 182 A 1 
ATOM 1303 C C   . PRO A 1 182 ? -9.478  -7.208  13.537  1.00 85.57 182 A 1 
ATOM 1304 O O   . PRO A 1 182 ? -9.656  -6.792  14.679  1.00 84.93 182 A 1 
ATOM 1305 C CB  . PRO A 1 182 ? -9.954  -5.773  11.508  1.00 82.86 182 A 1 
ATOM 1306 C CG  . PRO A 1 182 ? -9.185  -5.546  10.209  1.00 78.69 182 A 1 
ATOM 1307 C CD  . PRO A 1 182 ? -8.192  -6.701  10.221  1.00 80.13 182 A 1 
ATOM 1308 N N   . VAL A 1 183 ? -9.752  -8.469  13.189  1.00 87.42 183 A 1 
ATOM 1309 C CA  . VAL A 1 183 ? -10.332 -9.439  14.132  1.00 87.45 183 A 1 
ATOM 1310 C C   . VAL A 1 183 ? -9.338  -9.786  15.241  1.00 88.43 183 A 1 
ATOM 1311 O O   . VAL A 1 183 ? -9.684  -9.711  16.419  1.00 88.16 183 A 1 
ATOM 1312 C CB  . VAL A 1 183 ? -10.804 -10.712 13.403  1.00 87.13 183 A 1 
ATOM 1313 C CG1 . VAL A 1 183 ? -11.372 -11.755 14.377  1.00 82.16 183 A 1 
ATOM 1314 C CG2 . VAL A 1 183 ? -11.911 -10.388 12.394  1.00 82.07 183 A 1 
ATOM 1315 N N   . MET A 1 184 ? -8.100  -10.135 14.872  1.00 90.43 184 A 1 
ATOM 1316 C CA  . MET A 1 184 ? -7.061  -10.461 15.850  1.00 90.30 184 A 1 
ATOM 1317 C C   . MET A 1 184 ? -6.622  -9.231  16.641  1.00 90.81 184 A 1 
ATOM 1318 O O   . MET A 1 184 ? -6.457  -9.338  17.848  1.00 89.57 184 A 1 
ATOM 1319 C CB  . MET A 1 184 ? -5.838  -11.097 15.184  1.00 89.24 184 A 1 
ATOM 1320 C CG  . MET A 1 184 ? -6.135  -12.503 14.647  1.00 82.37 184 A 1 
ATOM 1321 S SD  . MET A 1 184 ? -4.672  -13.528 14.340  1.00 77.49 184 A 1 
ATOM 1322 C CE  . MET A 1 184 ? -3.754  -12.462 13.221  1.00 64.74 184 A 1 
ATOM 1323 N N   . GLY A 1 185 ? -6.463  -8.080  15.984  1.00 89.08 185 A 1 
ATOM 1324 C CA  . GLY A 1 185 ? -6.102  -6.826  16.638  1.00 87.61 185 A 1 
ATOM 1325 C C   . GLY A 1 185 ? -7.134  -6.409  17.672  1.00 88.43 185 A 1 
ATOM 1326 O O   . GLY A 1 185 ? -6.779  -6.116  18.810  1.00 86.51 185 A 1 
ATOM 1327 N N   . GLY A 1 186 ? -8.415  -6.476  17.304  1.00 87.80 186 A 1 
ATOM 1328 C CA  . GLY A 1 186 ? -9.508  -6.228  18.233  1.00 86.49 186 A 1 
ATOM 1329 C C   . GLY A 1 186 ? -9.547  -7.233  19.386  1.00 87.75 186 A 1 
ATOM 1330 O O   . GLY A 1 186 ? -9.609  -6.828  20.542  1.00 87.03 186 A 1 
ATOM 1331 N N   . TRP A 1 187 ? -9.422  -8.530  19.090  1.00 91.23 187 A 1 
ATOM 1332 C CA  . TRP A 1 187 ? -9.411  -9.568  20.124  1.00 91.03 187 A 1 
ATOM 1333 C C   . TRP A 1 187 ? -8.216  -9.430  21.081  1.00 91.09 187 A 1 
ATOM 1334 O O   . TRP A 1 187 ? -8.397  -9.527  22.291  1.00 89.42 187 A 1 
ATOM 1335 C CB  . TRP A 1 187 ? -9.429  -10.952 19.466  1.00 90.86 187 A 1 
ATOM 1336 C CG  . TRP A 1 187 ? -9.458  -12.084 20.447  1.00 89.01 187 A 1 
ATOM 1337 C CD1 . TRP A 1 187 ? -10.562 -12.569 21.058  1.00 83.81 187 A 1 
ATOM 1338 C CD2 . TRP A 1 187 ? -8.335  -12.836 21.002  1.00 86.58 187 A 1 
ATOM 1339 N NE1 . TRP A 1 187 ? -10.210 -13.562 21.947  1.00 82.65 187 A 1 
ATOM 1340 C CE2 . TRP A 1 187 ? -8.841  -13.764 21.962  1.00 85.40 187 A 1 
ATOM 1341 C CE3 . TRP A 1 187 ? -6.936  -12.815 20.805  1.00 83.55 187 A 1 
ATOM 1342 C CZ2 . TRP A 1 187 ? -8.006  -14.627 22.691  1.00 84.00 187 A 1 
ATOM 1343 C CZ3 . TRP A 1 187 ? -6.089  -13.676 21.530  1.00 80.28 187 A 1 
ATOM 1344 C CH2 . TRP A 1 187 ? -6.620  -14.578 22.472  1.00 79.91 187 A 1 
ATOM 1345 N N   . ILE A 1 188 ? -7.013  -9.173  20.554  1.00 91.87 188 A 1 
ATOM 1346 C CA  . ILE A 1 188 ? -5.816  -8.936  21.377  1.00 91.54 188 A 1 
ATOM 1347 C C   . ILE A 1 188 ? -6.033  -7.714  22.269  1.00 91.19 188 A 1 
ATOM 1348 O O   . ILE A 1 188 ? -5.756  -7.776  23.458  1.00 90.05 188 A 1 
ATOM 1349 C CB  . ILE A 1 188 ? -4.557  -8.776  20.488  1.00 91.51 188 A 1 
ATOM 1350 C CG1 . ILE A 1 188 ? -4.169  -10.133 19.853  1.00 89.11 188 A 1 
ATOM 1351 C CG2 . ILE A 1 188 ? -3.356  -8.235  21.290  1.00 88.75 188 A 1 
ATOM 1352 C CD1 . ILE A 1 188 ? -3.158  -10.005 18.702  1.00 84.72 188 A 1 
ATOM 1353 N N   . THR A 1 189 ? -6.558  -6.629  21.705  1.00 90.88 189 A 1 
ATOM 1354 C CA  . THR A 1 189 ? -6.771  -5.363  22.421  1.00 89.34 189 A 1 
ATOM 1355 C C   . THR A 1 189 ? -7.825  -5.487  23.532  1.00 89.22 189 A 1 
ATOM 1356 O O   . THR A 1 189 ? -7.663  -4.884  24.588  1.00 86.79 189 A 1 
ATOM 1357 C CB  . THR A 1 189 ? -7.165  -4.271  21.422  1.00 87.61 189 A 1 
ATOM 1358 O OG1 . THR A 1 189 ? -6.180  -4.146  20.413  1.00 79.21 189 A 1 
ATOM 1359 C CG2 . THR A 1 189 ? -7.256  -2.905  22.065  1.00 77.46 189 A 1 
ATOM 1360 N N   . ASP A 1 190 ? -8.866  -6.301  23.324  1.00 89.74 190 A 1 
ATOM 1361 C CA  . ASP A 1 190 ? -9.925  -6.527  24.323  1.00 88.69 190 A 1 
ATOM 1362 C C   . ASP A 1 190 ? -9.486  -7.489  25.453  1.00 89.28 190 A 1 
ATOM 1363 O O   . ASP A 1 190 ? -10.028 -7.431  26.555  1.00 87.94 190 A 1 
ATOM 1364 C CB  . ASP A 1 190 ? -11.192 -7.073  23.629  1.00 87.51 190 A 1 
ATOM 1365 C CG  . ASP A 1 190 ? -12.003 -6.066  22.786  1.00 84.38 190 A 1 
ATOM 1366 O OD1 . ASP A 1 190 ? -11.703 -4.854  22.764  1.00 79.87 190 A 1 
ATOM 1367 O OD2 . ASP A 1 190 ? -13.013 -6.499  22.165  1.00 81.10 190 A 1 
ATOM 1368 N N   . ASN A 1 191 ? -8.521  -8.390  25.195  1.00 90.80 191 A 1 
ATOM 1369 C CA  . ASN A 1 191 ? -8.147  -9.463  26.134  1.00 91.04 191 A 1 
ATOM 1370 C C   . ASN A 1 191 ? -6.733  -9.327  26.725  1.00 92.13 191 A 1 
ATOM 1371 O O   . ASN A 1 191 ? -6.436  -9.946  27.749  1.00 90.40 191 A 1 
ATOM 1372 C CB  . ASN A 1 191 ? -8.314  -10.826 25.441  1.00 90.71 191 A 1 
ATOM 1373 C CG  . ASN A 1 191 ? -9.764  -11.164 25.152  1.00 88.54 191 A 1 
ATOM 1374 O OD1 . ASN A 1 191 ? -10.467 -11.752 25.959  1.00 80.29 191 A 1 
ATOM 1375 N ND2 . ASN A 1 191 ? -10.259 -10.819 23.989  1.00 81.53 191 A 1 
ATOM 1376 N N   . TYR A 1 192 ? -5.856  -8.550  26.087  1.00 92.65 192 A 1 
ATOM 1377 C CA  . TYR A 1 192 ? -4.458  -8.366  26.473  1.00 92.52 192 A 1 
ATOM 1378 C C   . TYR A 1 192 ? -4.079  -6.882  26.451  1.00 91.99 192 A 1 
ATOM 1379 O O   . TYR A 1 192 ? -4.815  -6.024  25.966  1.00 87.71 192 A 1 
ATOM 1380 C CB  . TYR A 1 192 ? -3.541  -9.187  25.550  1.00 92.14 192 A 1 
ATOM 1381 C CG  . TYR A 1 192 ? -3.766  -10.685 25.608  1.00 91.72 192 A 1 
ATOM 1382 C CD1 . TYR A 1 192 ? -3.125  -11.459 26.601  1.00 86.23 192 A 1 
ATOM 1383 C CD2 . TYR A 1 192 ? -4.626  -11.305 24.685  1.00 87.33 192 A 1 
ATOM 1384 C CE1 . TYR A 1 192 ? -3.345  -12.846 26.667  1.00 85.21 192 A 1 
ATOM 1385 C CE2 . TYR A 1 192 ? -4.852  -12.693 24.751  1.00 85.38 192 A 1 
ATOM 1386 C CZ  . TYR A 1 192 ? -4.212  -13.467 25.742  1.00 86.54 192 A 1 
ATOM 1387 O OH  . TYR A 1 192 ? -4.432  -14.810 25.807  1.00 84.62 192 A 1 
ATOM 1388 N N   . THR A 1 193 ? -2.897  -6.562  26.951  1.00 91.81 193 A 1 
ATOM 1389 C CA  . THR A 1 193 ? -2.343  -5.212  26.828  1.00 91.57 193 A 1 
ATOM 1390 C C   . THR A 1 193 ? -1.909  -4.938  25.384  1.00 91.61 193 A 1 
ATOM 1391 O O   . THR A 1 193 ? -1.470  -5.844  24.673  1.00 90.04 193 A 1 
ATOM 1392 C CB  . THR A 1 193 ? -1.176  -4.993  27.800  1.00 90.38 193 A 1 
ATOM 1393 O OG1 . THR A 1 193 ? -0.174  -5.966  27.607  1.00 84.03 193 A 1 
ATOM 1394 C CG2 . THR A 1 193 ? -1.622  -5.093  29.253  1.00 81.62 193 A 1 
ATOM 1395 N N   . TRP A 1 194 ? -1.970  -3.670  24.951  1.00 90.77 194 A 1 
ATOM 1396 C CA  . TRP A 1 194 ? -1.664  -3.263  23.572  1.00 90.77 194 A 1 
ATOM 1397 C C   . TRP A 1 194 ? -0.295  -3.733  23.018  1.00 91.84 194 A 1 
ATOM 1398 O O   . TRP A 1 194 ? -0.239  -4.017  21.828  1.00 91.12 194 A 1 
ATOM 1399 C CB  . TRP A 1 194 ? -1.820  -1.738  23.445  1.00 89.02 194 A 1 
ATOM 1400 C CG  . TRP A 1 194 ? -0.763  -0.935  24.141  1.00 87.89 194 A 1 
ATOM 1401 C CD1 . TRP A 1 194 ? -0.854  -0.409  25.383  1.00 85.04 194 A 1 
ATOM 1402 C CD2 . TRP A 1 194 ? 0.571   -0.587  23.657  1.00 88.96 194 A 1 
ATOM 1403 N NE1 . TRP A 1 194 ? 0.327   0.235   25.703  1.00 83.93 194 A 1 
ATOM 1404 C CE2 . TRP A 1 194 ? 1.238   0.150   24.676  1.00 86.49 194 A 1 
ATOM 1405 C CE3 . TRP A 1 194 ? 1.275   -0.819  22.460  1.00 83.08 194 A 1 
ATOM 1406 C CZ2 . TRP A 1 194 ? 2.556   0.621   24.522  1.00 83.01 194 A 1 
ATOM 1407 C CZ3 . TRP A 1 194 ? 2.598   -0.349  22.294  1.00 83.48 194 A 1 
ATOM 1408 C CH2 . TRP A 1 194 ? 3.237   0.364   23.321  1.00 82.73 194 A 1 
ATOM 1409 N N   . PRO A 1 195 ? 0.788   -3.921  23.804  1.00 94.13 195 A 1 
ATOM 1410 C CA  . PRO A 1 195 ? 2.057   -4.433  23.269  1.00 94.67 195 A 1 
ATOM 1411 C C   . PRO A 1 195 ? 1.959   -5.784  22.542  1.00 95.20 195 A 1 
ATOM 1412 O O   . PRO A 1 195 ? 2.741   -6.061  21.635  1.00 94.35 195 A 1 
ATOM 1413 C CB  . PRO A 1 195 ? 2.984   -4.536  24.478  1.00 94.04 195 A 1 
ATOM 1414 C CG  . PRO A 1 195 ? 2.481   -3.434  25.401  1.00 91.90 195 A 1 
ATOM 1415 C CD  . PRO A 1 195 ? 0.977   -3.536  25.207  1.00 93.36 195 A 1 
ATOM 1416 N N   . TRP A 1 196 ? 0.983   -6.617  22.896  1.00 94.69 196 A 1 
ATOM 1417 C CA  . TRP A 1 196 ? 0.780   -7.922  22.264  1.00 95.00 196 A 1 
ATOM 1418 C C   . TRP A 1 196 ? 0.440   -7.850  20.773  1.00 94.96 196 A 1 
ATOM 1419 O O   . TRP A 1 196 ? 0.709   -8.820  20.057  1.00 93.34 196 A 1 
ATOM 1420 C CB  . TRP A 1 196 ? -0.284  -8.702  23.035  1.00 95.02 196 A 1 
ATOM 1421 C CG  . TRP A 1 196 ? 0.212   -9.283  24.319  1.00 94.48 196 A 1 
ATOM 1422 C CD1 . TRP A 1 196 ? 0.092   -8.737  25.552  1.00 89.93 196 A 1 
ATOM 1423 C CD2 . TRP A 1 196 ? 0.940   -10.530 24.511  1.00 92.42 196 A 1 
ATOM 1424 N NE1 . TRP A 1 196 ? 0.690   -9.556  26.489  1.00 89.49 196 A 1 
ATOM 1425 C CE2 . TRP A 1 196 ? 1.226   -10.684 25.898  1.00 91.46 196 A 1 
ATOM 1426 C CE3 . TRP A 1 196 ? 1.384   -11.556 23.643  1.00 89.82 196 A 1 
ATOM 1427 C CZ2 . TRP A 1 196 ? 1.915   -11.795 26.408  1.00 89.59 196 A 1 
ATOM 1428 C CZ3 . TRP A 1 196 ? 2.075   -12.676 24.146  1.00 86.62 196 A 1 
ATOM 1429 C CH2 . TRP A 1 196 ? 2.340   -12.800 25.521  1.00 86.05 196 A 1 
ATOM 1430 N N   . ILE A 1 197 ? -0.049  -6.705  20.278  1.00 93.66 197 A 1 
ATOM 1431 C CA  . ILE A 1 197 ? -0.285  -6.503  18.836  1.00 92.94 197 A 1 
ATOM 1432 C C   . ILE A 1 197 ? 1.028   -6.566  18.032  1.00 93.86 197 A 1 
ATOM 1433 O O   . ILE A 1 197 ? 1.012   -6.933  16.866  1.00 92.72 197 A 1 
ATOM 1434 C CB  . ILE A 1 197 ? -1.050  -5.192  18.547  1.00 90.71 197 A 1 
ATOM 1435 C CG1 . ILE A 1 197 ? -0.123  -3.952  18.605  1.00 82.39 197 A 1 
ATOM 1436 C CG2 . ILE A 1 197 ? -2.322  -5.081  19.411  1.00 78.20 197 A 1 
ATOM 1437 C CD1 . ILE A 1 197 ? -0.832  -2.600  18.595  1.00 75.38 197 A 1 
ATOM 1438 N N   . PHE A 1 198 ? 2.152   -6.235  18.663  1.00 94.62 198 A 1 
ATOM 1439 C CA  . PHE A 1 198 ? 3.483   -6.300  18.065  1.00 94.88 198 A 1 
ATOM 1440 C C   . PHE A 1 198 ? 4.173   -7.635  18.355  1.00 95.09 198 A 1 
ATOM 1441 O O   . PHE A 1 198 ? 4.832   -8.197  17.478  1.00 93.82 198 A 1 
ATOM 1442 C CB  . PHE A 1 198 ? 4.322   -5.118  18.561  1.00 94.61 198 A 1 
ATOM 1443 C CG  . PHE A 1 198 ? 3.720   -3.767  18.235  1.00 94.68 198 A 1 
ATOM 1444 C CD1 . PHE A 1 198 ? 3.584   -3.365  16.895  1.00 91.92 198 A 1 
ATOM 1445 C CD2 . PHE A 1 198 ? 3.276   -2.921  19.264  1.00 92.47 198 A 1 
ATOM 1446 C CE1 . PHE A 1 198 ? 3.007   -2.122  16.583  1.00 91.77 198 A 1 
ATOM 1447 C CE2 . PHE A 1 198 ? 2.698   -1.676  18.956  1.00 91.73 198 A 1 
ATOM 1448 C CZ  . PHE A 1 198 ? 2.562   -1.276  17.615  1.00 92.20 198 A 1 
ATOM 1449 N N   . TYR A 1 199 ? 3.992   -8.201  19.558  1.00 95.81 199 A 1 
ATOM 1450 C CA  . TYR A 1 199 ? 4.610   -9.482  19.923  1.00 95.97 199 A 1 
ATOM 1451 C C   . TYR A 1 199 ? 4.112   -10.669 19.090  1.00 95.85 199 A 1 
ATOM 1452 O O   . TYR A 1 199 ? 4.862   -11.628 18.900  1.00 94.59 199 A 1 
ATOM 1453 C CB  . TYR A 1 199 ? 4.410   -9.762  21.414  1.00 95.75 199 A 1 
ATOM 1454 C CG  . TYR A 1 199 ? 5.061   -8.775  22.367  1.00 95.81 199 A 1 
ATOM 1455 C CD1 . TYR A 1 199 ? 6.272   -8.129  22.040  1.00 92.62 199 A 1 
ATOM 1456 C CD2 . TYR A 1 199 ? 4.454   -8.522  23.613  1.00 92.92 199 A 1 
ATOM 1457 C CE1 . TYR A 1 199 ? 6.859   -7.223  22.939  1.00 92.43 199 A 1 
ATOM 1458 C CE2 . TYR A 1 199 ? 5.038   -7.620  24.518  1.00 92.62 199 A 1 
ATOM 1459 C CZ  . TYR A 1 199 ? 6.238   -6.963  24.180  1.00 93.65 199 A 1 
ATOM 1460 O OH  . TYR A 1 199 ? 6.786   -6.078  25.049  1.00 91.49 199 A 1 
ATOM 1461 N N   . ILE A 1 200 ? 2.906   -10.597 18.522  1.00 95.28 200 A 1 
ATOM 1462 C CA  . ILE A 1 200 ? 2.404   -11.612 17.587  1.00 94.48 200 A 1 
ATOM 1463 C C   . ILE A 1 200 ? 3.316   -11.788 16.359  1.00 94.74 200 A 1 
ATOM 1464 O O   . ILE A 1 200 ? 3.405   -12.889 15.802  1.00 93.64 200 A 1 
ATOM 1465 C CB  . ILE A 1 200 ? 0.944   -11.293 17.189  1.00 92.89 200 A 1 
ATOM 1466 C CG1 . ILE A 1 200 ? 0.305   -12.527 16.519  1.00 82.12 200 A 1 
ATOM 1467 C CG2 . ILE A 1 200 ? 0.840   -10.044 16.298  1.00 80.71 200 A 1 
ATOM 1468 C CD1 . ILE A 1 200 ? -1.207  -12.411 16.322  1.00 75.62 200 A 1 
ATOM 1469 N N   . ASN A 1 201 ? 4.051   -10.744 15.969  1.00 94.67 201 A 1 
ATOM 1470 C CA  . ASN A 1 201 ? 4.989   -10.792 14.853  1.00 94.82 201 A 1 
ATOM 1471 C C   . ASN A 1 201 ? 6.243   -11.630 15.155  1.00 95.48 201 A 1 
ATOM 1472 O O   . ASN A 1 201 ? 6.858   -12.159 14.228  1.00 94.68 201 A 1 
ATOM 1473 C CB  . ASN A 1 201 ? 5.356   -9.353  14.459  1.00 94.00 201 A 1 
ATOM 1474 C CG  . ASN A 1 201 ? 4.183   -8.586  13.879  1.00 92.81 201 A 1 
ATOM 1475 O OD1 . ASN A 1 201 ? 3.324   -9.142  13.213  1.00 84.52 201 A 1 
ATOM 1476 N ND2 . ASN A 1 201 ? 4.136   -7.293  14.089  1.00 84.66 201 A 1 
ATOM 1477 N N   . LEU A 1 202 ? 6.628   -11.808 16.420  1.00 96.09 202 A 1 
ATOM 1478 C CA  . LEU A 1 202 ? 7.868   -12.486 16.803  1.00 96.22 202 A 1 
ATOM 1479 C C   . LEU A 1 202 ? 7.923   -13.945 16.328  1.00 96.55 202 A 1 
ATOM 1480 O O   . LEU A 1 202 ? 8.865   -14.297 15.616  1.00 95.82 202 A 1 
ATOM 1481 C CB  . LEU A 1 202 ? 8.117   -12.378 18.320  1.00 95.80 202 A 1 
ATOM 1482 C CG  . LEU A 1 202 ? 8.822   -11.096 18.778  1.00 89.99 202 A 1 
ATOM 1483 C CD1 . LEU A 1 202 ? 8.036   -9.824  18.438  1.00 80.86 202 A 1 
ATOM 1484 C CD2 . LEU A 1 202 ? 9.028   -11.146 20.294  1.00 81.85 202 A 1 
ATOM 1485 N N   . PRO A 1 203 ? 6.953   -14.819 16.658  1.00 96.69 203 A 1 
ATOM 1486 C CA  . PRO A 1 203 ? 7.010   -16.215 16.227  1.00 96.56 203 A 1 
ATOM 1487 C C   . PRO A 1 203 ? 6.918   -16.351 14.705  1.00 96.64 203 A 1 
ATOM 1488 O O   . PRO A 1 203 ? 7.621   -17.176 14.116  1.00 95.87 203 A 1 
ATOM 1489 C CB  . PRO A 1 203 ? 5.844   -16.911 16.947  1.00 96.02 203 A 1 
ATOM 1490 C CG  . PRO A 1 203 ? 4.862   -15.776 17.230  1.00 94.38 203 A 1 
ATOM 1491 C CD  . PRO A 1 203 ? 5.778   -14.596 17.494  1.00 96.19 203 A 1 
ATOM 1492 N N   . ILE A 1 204 ? 6.101   -15.505 14.053  1.00 95.78 204 A 1 
ATOM 1493 C CA  . ILE A 1 204 ? 5.911   -15.523 12.598  1.00 95.16 204 A 1 
ATOM 1494 C C   . ILE A 1 204 ? 7.204   -15.101 11.889  1.00 95.62 204 A 1 
ATOM 1495 O O   . ILE A 1 204 ? 7.671   -15.786 10.972  1.00 94.88 204 A 1 
ATOM 1496 C CB  . ILE A 1 204 ? 4.717   -14.616 12.197  1.00 93.89 204 A 1 
ATOM 1497 C CG1 . ILE A 1 204 ? 3.414   -15.035 12.922  1.00 91.60 204 A 1 
ATOM 1498 C CG2 . ILE A 1 204 ? 4.516   -14.662 10.671  1.00 91.22 204 A 1 
ATOM 1499 C CD1 . ILE A 1 204 ? 2.226   -14.088 12.682  1.00 85.95 204 A 1 
ATOM 1500 N N   . GLY A 1 205 ? 7.808   -13.996 12.334  1.00 95.82 205 A 1 
ATOM 1501 C CA  . GLY A 1 205 ? 9.032   -13.453 11.761  1.00 95.90 205 A 1 
ATOM 1502 C C   . GLY A 1 205 ? 10.238  -14.365 11.957  1.00 96.54 205 A 1 
ATOM 1503 O O   . GLY A 1 205 ? 10.970  -14.621 11.002  1.00 96.07 205 A 1 
ATOM 1504 N N   . LEU A 1 206 ? 10.417  -14.936 13.156  1.00 96.81 206 A 1 
ATOM 1505 C CA  . LEU A 1 206 ? 11.491  -15.898 13.425  1.00 96.82 206 A 1 
ATOM 1506 C C   . LEU A 1 206 ? 11.356  -17.154 12.558  1.00 96.62 206 A 1 
ATOM 1507 O O   . LEU A 1 206 ? 12.347  -17.605 11.981  1.00 95.91 206 A 1 
ATOM 1508 C CB  . LEU A 1 206 ? 11.493  -16.279 14.916  1.00 96.83 206 A 1 
ATOM 1509 C CG  . LEU A 1 206 ? 11.980  -15.166 15.862  1.00 93.96 206 A 1 
ATOM 1510 C CD1 . LEU A 1 206 ? 11.792  -15.619 17.311  1.00 88.67 206 A 1 
ATOM 1511 C CD2 . LEU A 1 206 ? 13.458  -14.827 15.658  1.00 89.44 206 A 1 
ATOM 1512 N N   . PHE A 1 207 ? 10.141  -17.679 12.402  1.00 96.87 207 A 1 
ATOM 1513 C CA  . PHE A 1 207 ? 9.885   -18.820 11.525  1.00 96.38 207 A 1 
ATOM 1514 C C   . PHE A 1 207 ? 10.171  -18.488 10.054  1.00 96.33 207 A 1 
ATOM 1515 O O   . PHE A 1 207 ? 10.863  -19.249 9.373   1.00 95.54 207 A 1 
ATOM 1516 C CB  . PHE A 1 207 ? 8.440   -19.294 11.720  1.00 95.86 207 A 1 
ATOM 1517 C CG  . PHE A 1 207 ? 8.071   -20.449 10.815  1.00 94.98 207 A 1 
ATOM 1518 C CD1 . PHE A 1 207 ? 7.375   -20.214 9.615   1.00 91.12 207 A 1 
ATOM 1519 C CD2 . PHE A 1 207 ? 8.457   -21.757 11.153  1.00 91.84 207 A 1 
ATOM 1520 C CE1 . PHE A 1 207 ? 7.057   -21.287 8.765   1.00 91.03 207 A 1 
ATOM 1521 C CE2 . PHE A 1 207 ? 8.140   -22.829 10.301  1.00 91.15 207 A 1 
ATOM 1522 C CZ  . PHE A 1 207 ? 7.438   -22.593 9.105   1.00 92.16 207 A 1 
ATOM 1523 N N   . SER A 1 208 ? 9.700   -17.344 9.561   1.00 95.87 208 A 1 
ATOM 1524 C CA  . SER A 1 208 ? 9.948   -16.878 8.192   1.00 95.32 208 A 1 
ATOM 1525 C C   . SER A 1 208 ? 11.443  -16.672 7.920   1.00 95.13 208 A 1 
ATOM 1526 O O   . SER A 1 208 ? 11.975  -17.195 6.938   1.00 93.92 208 A 1 
ATOM 1527 C CB  . SER A 1 208 ? 9.162   -15.586 7.942   1.00 94.78 208 A 1 
ATOM 1528 O OG  . SER A 1 208 ? 9.408   -15.114 6.633   1.00 88.01 208 A 1 
ATOM 1529 N N   . ALA A 1 209 ? 12.158  -15.982 8.822   1.00 95.34 209 A 1 
ATOM 1530 C CA  . ALA A 1 209 ? 13.598  -15.760 8.722   1.00 94.90 209 A 1 
ATOM 1531 C C   . ALA A 1 209 ? 14.384  -17.080 8.745   1.00 94.71 209 A 1 
ATOM 1532 O O   . ALA A 1 209 ? 15.290  -17.271 7.934   1.00 93.53 209 A 1 
ATOM 1533 C CB  . ALA A 1 209 ? 14.035  -14.825 9.855   1.00 94.78 209 A 1 
ATOM 1534 N N   . ALA A 1 210 ? 14.008  -18.028 9.609   1.00 95.85 210 A 1 
ATOM 1535 C CA  . ALA A 1 210 ? 14.613  -19.355 9.660   1.00 95.48 210 A 1 
ATOM 1536 C C   . ALA A 1 210 ? 14.393  -20.131 8.353   1.00 95.06 210 A 1 
ATOM 1537 O O   . ALA A 1 210 ? 15.346  -20.670 7.791   1.00 93.91 210 A 1 
ATOM 1538 C CB  . ALA A 1 210 ? 14.051  -20.108 10.872  1.00 95.57 210 A 1 
ATOM 1539 N N   . CYS A 1 211 ? 13.172  -20.134 7.808   1.00 95.07 211 A 1 
ATOM 1540 C CA  . CYS A 1 211 ? 12.879  -20.751 6.517   1.00 93.85 211 A 1 
ATOM 1541 C C   . CYS A 1 211 ? 13.732  -20.151 5.393   1.00 93.37 211 A 1 
ATOM 1542 O O   . CYS A 1 211 ? 14.345  -20.890 4.623   1.00 91.58 211 A 1 
ATOM 1543 C CB  . CYS A 1 211 ? 11.384  -20.600 6.194   1.00 93.18 211 A 1 
ATOM 1544 S SG  . CYS A 1 211 ? 10.408  -21.727 7.226   1.00 89.59 211 A 1 
ATOM 1545 N N   . ALA A 1 212 ? 13.814  -18.817 5.321   1.00 94.03 212 A 1 
ATOM 1546 C CA  . ALA A 1 212 ? 14.629  -18.132 4.326   1.00 93.08 212 A 1 
ATOM 1547 C C   . ALA A 1 212 ? 16.121  -18.462 4.494   1.00 92.93 212 A 1 
ATOM 1548 O O   . ALA A 1 212 ? 16.776  -18.855 3.530   1.00 91.20 212 A 1 
ATOM 1549 C CB  . ALA A 1 212 ? 14.350  -16.630 4.416   1.00 92.49 212 A 1 
ATOM 1550 N N   . TYR A 1 213 ? 16.651  -18.391 5.716   1.00 94.13 213 A 1 
ATOM 1551 C CA  . TYR A 1 213 ? 18.061  -18.645 5.999   1.00 93.50 213 A 1 
ATOM 1552 C C   . TYR A 1 213 ? 18.482  -20.085 5.686   1.00 93.50 213 A 1 
ATOM 1553 O O   . TYR A 1 213 ? 19.471  -20.303 4.993   1.00 92.17 213 A 1 
ATOM 1554 C CB  . TYR A 1 213 ? 18.354  -18.297 7.463   1.00 93.24 213 A 1 
ATOM 1555 C CG  . TYR A 1 213 ? 19.806  -18.487 7.850   1.00 91.88 213 A 1 
ATOM 1556 C CD1 . TYR A 1 213 ? 20.211  -19.642 8.547   1.00 87.16 213 A 1 
ATOM 1557 C CD2 . TYR A 1 213 ? 20.759  -17.520 7.485   1.00 88.13 213 A 1 
ATOM 1558 C CE1 . TYR A 1 213 ? 21.564  -19.823 8.884   1.00 87.62 213 A 1 
ATOM 1559 C CE2 . TYR A 1 213 ? 22.115  -17.699 7.820   1.00 88.16 213 A 1 
ATOM 1560 C CZ  . TYR A 1 213 ? 22.516  -18.852 8.521   1.00 88.74 213 A 1 
ATOM 1561 O OH  . TYR A 1 213 ? 23.829  -19.026 8.844   1.00 86.95 213 A 1 
ATOM 1562 N N   . PHE A 1 214 ? 17.736  -21.079 6.166   1.00 93.10 214 A 1 
ATOM 1563 C CA  . PHE A 1 214 ? 18.129  -22.486 6.015   1.00 92.44 214 A 1 
ATOM 1564 C C   . PHE A 1 214 ? 17.840  -23.053 4.621   1.00 91.82 214 A 1 
ATOM 1565 O O   . PHE A 1 214 ? 18.644  -23.824 4.100   1.00 89.53 214 A 1 
ATOM 1566 C CB  . PHE A 1 214 ? 17.457  -23.335 7.103   1.00 93.09 214 A 1 
ATOM 1567 C CG  . PHE A 1 214 ? 17.988  -23.090 8.506   1.00 92.88 214 A 1 
ATOM 1568 C CD1 . PHE A 1 214 ? 19.327  -23.389 8.817   1.00 87.83 214 A 1 
ATOM 1569 C CD2 . PHE A 1 214 ? 17.144  -22.576 9.508   1.00 88.90 214 A 1 
ATOM 1570 C CE1 . PHE A 1 214 ? 19.821  -23.159 10.111  1.00 87.78 214 A 1 
ATOM 1571 C CE2 . PHE A 1 214 ? 17.638  -22.347 10.805  1.00 88.56 214 A 1 
ATOM 1572 C CZ  . PHE A 1 214 ? 18.979  -22.634 11.105  1.00 89.53 214 A 1 
ATOM 1573 N N   . LEU A 1 215 ? 16.710  -22.687 3.990   1.00 92.81 215 A 1 
ATOM 1574 C CA  . LEU A 1 215 ? 16.322  -23.258 2.695   1.00 91.73 215 A 1 
ATOM 1575 C C   . LEU A 1 215 ? 17.018  -22.578 1.514   1.00 90.65 215 A 1 
ATOM 1576 O O   . LEU A 1 215 ? 17.301  -23.242 0.518   1.00 87.67 215 A 1 
ATOM 1577 C CB  . LEU A 1 215 ? 14.793  -23.206 2.524   1.00 91.54 215 A 1 
ATOM 1578 C CG  . LEU A 1 215 ? 13.998  -23.986 3.586   1.00 89.96 215 A 1 
ATOM 1579 C CD1 . LEU A 1 215 ? 12.510  -23.710 3.415   1.00 84.22 215 A 1 
ATOM 1580 C CD2 . LEU A 1 215 ? 14.213  -25.496 3.457   1.00 84.44 215 A 1 
ATOM 1581 N N   . LEU A 1 216 ? 17.296  -21.274 1.611   1.00 90.75 216 A 1 
ATOM 1582 C CA  . LEU A 1 216 ? 17.906  -20.495 0.527   1.00 89.10 216 A 1 
ATOM 1583 C C   . LEU A 1 216 ? 19.421  -20.315 0.684   1.00 88.04 216 A 1 
ATOM 1584 O O   . LEU A 1 216 ? 20.047  -19.656 -0.146  1.00 84.21 216 A 1 
ATOM 1585 C CB  . LEU A 1 216 ? 17.181  -19.147 0.376   1.00 88.25 216 A 1 
ATOM 1586 C CG  . LEU A 1 216 ? 15.680  -19.257 0.067   1.00 87.59 216 A 1 
ATOM 1587 C CD1 . LEU A 1 216 ? 15.010  -17.903 0.259   1.00 83.39 216 A 1 
ATOM 1588 C CD2 . LEU A 1 216 ? 15.450  -19.702 -1.380  1.00 84.65 216 A 1 
ATOM 1589 N N   . ARG A 1 217 ? 20.037  -20.920 1.700   1.00 88.43 217 A 1 
ATOM 1590 C CA  . ARG A 1 217 ? 21.488  -20.892 1.907   1.00 86.09 217 A 1 
ATOM 1591 C C   . ARG A 1 217 ? 22.221  -21.390 0.660   1.00 84.60 217 A 1 
ATOM 1592 O O   . ARG A 1 217 ? 21.942  -22.478 0.159   1.00 76.99 217 A 1 
ATOM 1593 C CB  . ARG A 1 217 ? 21.834  -21.710 3.164   1.00 83.44 217 A 1 
ATOM 1594 C CG  . ARG A 1 217 ? 23.275  -21.478 3.619   1.00 74.53 217 A 1 
ATOM 1595 C CD  . ARG A 1 217 ? 23.542  -22.200 4.945   1.00 72.18 217 A 1 
ATOM 1596 N NE  . ARG A 1 217 ? 24.910  -21.950 5.431   1.00 66.38 217 A 1 
ATOM 1597 C CZ  . ARG A 1 217 ? 25.418  -22.362 6.582   1.00 60.27 217 A 1 
ATOM 1598 N NH1 . ARG A 1 217 ? 24.725  -23.077 7.424   1.00 57.67 217 A 1 
ATOM 1599 N NH2 . ARG A 1 217 ? 26.643  -22.058 6.909   1.00 53.92 217 A 1 
ATOM 1600 N N   . GLY A 1 218 ? 23.149  -20.576 0.141   1.00 84.02 218 A 1 
ATOM 1601 C CA  . GLY A 1 218 ? 23.921  -20.879 -1.075  1.00 83.41 218 A 1 
ATOM 1602 C C   . GLY A 1 218 ? 23.206  -20.569 -2.400  1.00 83.98 218 A 1 
ATOM 1603 O O   . GLY A 1 218 ? 23.737  -20.892 -3.458  1.00 79.13 218 A 1 
ATOM 1604 N N   . ARG A 1 219 ? 22.019  -19.948 -2.369  1.00 82.85 219 A 1 
ATOM 1605 C CA  . ARG A 1 219 ? 21.245  -19.534 -3.556  1.00 82.04 219 A 1 
ATOM 1606 C C   . ARG A 1 219 ? 21.170  -18.010 -3.709  1.00 81.73 219 A 1 
ATOM 1607 O O   . ARG A 1 219 ? 20.166  -17.470 -4.173  1.00 74.79 219 A 1 
ATOM 1608 C CB  . ARG A 1 219 ? 19.855  -20.175 -3.540  1.00 80.36 219 A 1 
ATOM 1609 C CG  . ARG A 1 219 ? 19.926  -21.701 -3.637  1.00 78.00 219 A 1 
ATOM 1610 C CD  . ARG A 1 219 ? 18.513  -22.241 -3.840  1.00 75.33 219 A 1 
ATOM 1611 N NE  . ARG A 1 219 ? 18.515  -23.686 -4.112  1.00 73.58 219 A 1 
ATOM 1612 C CZ  . ARG A 1 219 ? 17.718  -24.303 -4.963  1.00 69.22 219 A 1 
ATOM 1613 N NH1 . ARG A 1 219 ? 16.789  -23.681 -5.632  1.00 64.55 219 A 1 
ATOM 1614 N NH2 . ARG A 1 219 ? 17.840  -25.581 -5.174  1.00 63.54 219 A 1 
ATOM 1615 N N   . GLU A 1 220 ? 22.218  -17.330 -3.298  1.00 80.13 220 A 1 
ATOM 1616 C CA  . GLU A 1 220 ? 22.301  -15.874 -3.370  1.00 79.85 220 A 1 
ATOM 1617 C C   . GLU A 1 220 ? 22.403  -15.402 -4.816  1.00 80.19 220 A 1 
ATOM 1618 O O   . GLU A 1 220 ? 23.032  -16.042 -5.662  1.00 75.02 220 A 1 
ATOM 1619 C CB  . GLU A 1 220 ? 23.476  -15.367 -2.533  1.00 76.05 220 A 1 
ATOM 1620 C CG  . GLU A 1 220 ? 23.222  -15.668 -1.047  1.00 70.22 220 A 1 
ATOM 1621 C CD  . GLU A 1 220 ? 24.380  -15.260 -0.141  1.00 67.91 220 A 1 
ATOM 1622 O OE1 . GLU A 1 220 ? 24.249  -15.446 1.093   1.00 61.78 220 A 1 
ATOM 1623 O OE2 . GLU A 1 220 ? 25.417  -14.767 -0.627  1.00 64.41 220 A 1 
ATOM 1624 N N   . THR A 1 221 ? 21.782  -14.259 -5.104  1.00 79.71 221 A 1 
ATOM 1625 C CA  . THR A 1 221 ? 21.917  -13.598 -6.401  1.00 78.97 221 A 1 
ATOM 1626 C C   . THR A 1 221 ? 23.286  -12.941 -6.518  1.00 79.78 221 A 1 
ATOM 1627 O O   . THR A 1 221 ? 23.868  -12.516 -5.520  1.00 76.31 221 A 1 
ATOM 1628 C CB  . THR A 1 221 ? 20.800  -12.573 -6.623  1.00 74.98 221 A 1 
ATOM 1629 O OG1 . THR A 1 221 ? 20.654  -11.726 -5.508  1.00 66.98 221 A 1 
ATOM 1630 C CG2 . THR A 1 221 ? 19.477  -13.294 -6.826  1.00 65.54 221 A 1 
ATOM 1631 N N   . GLN A 1 222 ? 23.805  -12.853 -7.752  1.00 80.11 222 A 1 
ATOM 1632 C CA  . GLN A 1 222 ? 25.055  -12.144 -8.006  1.00 80.02 222 A 1 
ATOM 1633 C C   . GLN A 1 222 ? 24.928  -10.684 -7.560  1.00 80.81 222 A 1 
ATOM 1634 O O   . GLN A 1 222 ? 23.998  -9.978  -7.952  1.00 77.31 222 A 1 
ATOM 1635 C CB  . GLN A 1 222 ? 25.444  -12.214 -9.488  1.00 76.79 222 A 1 
ATOM 1636 C CG  . GLN A 1 222 ? 25.908  -13.619 -9.904  1.00 67.66 222 A 1 
ATOM 1637 C CD  . GLN A 1 222 ? 26.424  -13.664 -11.340 1.00 62.05 222 A 1 
ATOM 1638 O OE1 . GLN A 1 222 ? 26.323  -12.727 -12.104 1.00 55.01 222 A 1 
ATOM 1639 N NE2 . GLN A 1 222 ? 26.997  -14.761 -11.769 1.00 51.27 222 A 1 
ATOM 1640 N N   . THR A 1 223 ? 25.868  -10.245 -6.735  1.00 80.46 223 A 1 
ATOM 1641 C CA  . THR A 1 223 ? 25.922  -8.867  -6.250  1.00 82.35 223 A 1 
ATOM 1642 C C   . THR A 1 223 ? 26.765  -8.011  -7.190  1.00 82.92 223 A 1 
ATOM 1643 O O   . THR A 1 223 ? 27.870  -8.399  -7.564  1.00 79.46 223 A 1 
ATOM 1644 C CB  . THR A 1 223 ? 26.469  -8.790  -4.818  1.00 80.10 223 A 1 
ATOM 1645 O OG1 . THR A 1 223 ? 27.732  -9.406  -4.732  1.00 72.70 223 A 1 
ATOM 1646 C CG2 . THR A 1 223 ? 25.545  -9.490  -3.821  1.00 71.30 223 A 1 
ATOM 1647 N N   . THR A 1 224 ? 26.270  -6.825  -7.524  1.00 83.84 224 A 1 
ATOM 1648 C CA  . THR A 1 224 ? 26.985  -5.840  -8.349  1.00 83.06 224 A 1 
ATOM 1649 C C   . THR A 1 224 ? 27.156  -4.549  -7.550  1.00 83.58 224 A 1 
ATOM 1650 O O   . THR A 1 224 ? 26.209  -4.054  -6.938  1.00 79.53 224 A 1 
ATOM 1651 C CB  . THR A 1 224 ? 26.253  -5.574  -9.674  1.00 78.80 224 A 1 
ATOM 1652 O OG1 . THR A 1 224 ? 25.918  -6.789  -10.298 1.00 67.36 224 A 1 
ATOM 1653 C CG2 . THR A 1 224 ? 27.120  -4.797  -10.664 1.00 66.81 224 A 1 
ATOM 1654 N N   . LYS A 1 225 ? 28.370  -3.991  -7.542  1.00 83.33 225 A 1 
ATOM 1655 C CA  . LYS A 1 225 ? 28.635  -2.691  -6.907  1.00 82.78 225 A 1 
ATOM 1656 C C   . LYS A 1 225 ? 28.177  -1.565  -7.837  1.00 83.02 225 A 1 
ATOM 1657 O O   . LYS A 1 225 ? 28.992  -0.987  -8.551  1.00 77.63 225 A 1 
ATOM 1658 C CB  . LYS A 1 225 ? 30.121  -2.552  -6.529  1.00 79.16 225 A 1 
ATOM 1659 C CG  . LYS A 1 225 ? 30.557  -3.459  -5.369  1.00 70.90 225 A 1 
ATOM 1660 C CD  . LYS A 1 225 ? 32.029  -3.186  -5.018  1.00 66.28 225 A 1 
ATOM 1661 C CE  . LYS A 1 225 ? 32.503  -4.083  -3.870  1.00 59.05 225 A 1 
ATOM 1662 N NZ  . LYS A 1 225 ? 33.938  -3.863  -3.552  1.00 50.06 225 A 1 
ATOM 1663 N N   . GLN A 1 226 ? 26.894  -1.252  -7.835  1.00 83.55 226 A 1 
ATOM 1664 C CA  . GLN A 1 226 ? 26.391  -0.040  -8.484  1.00 82.90 226 A 1 
ATOM 1665 C C   . GLN A 1 226 ? 26.575  1.180   -7.576  1.00 85.05 226 A 1 
ATOM 1666 O O   . GLN A 1 226 ? 26.501  1.073   -6.344  1.00 81.54 226 A 1 
ATOM 1667 C CB  . GLN A 1 226 ? 24.931  -0.209  -8.927  1.00 78.14 226 A 1 
ATOM 1668 C CG  . GLN A 1 226 ? 24.871  -1.080  -10.196 1.00 69.18 226 A 1 
ATOM 1669 C CD  . GLN A 1 226 ? 23.476  -1.130  -10.793 1.00 65.50 226 A 1 
ATOM 1670 O OE1 . GLN A 1 226 ? 22.476  -1.130  -10.094 1.00 61.06 226 A 1 
ATOM 1671 N NE2 . GLN A 1 226 ? 23.343  -1.185  -12.099 1.00 56.75 226 A 1 
ATOM 1672 N N   . ARG A 1 227 ? 26.827  2.342   -8.197  1.00 84.84 227 A 1 
ATOM 1673 C CA  . ARG A 1 227 ? 26.820  3.624   -7.491  1.00 84.95 227 A 1 
ATOM 1674 C C   . ARG A 1 227 ? 25.394  3.927   -7.036  1.00 84.82 227 A 1 
ATOM 1675 O O   . ARG A 1 227 ? 24.440  3.619   -7.742  1.00 80.17 227 A 1 
ATOM 1676 C CB  . ARG A 1 227 ? 27.401  4.737   -8.375  1.00 82.34 227 A 1 
ATOM 1677 C CG  . ARG A 1 227 ? 28.928  4.614   -8.499  1.00 70.00 227 A 1 
ATOM 1678 C CD  . ARG A 1 227 ? 29.500  5.754   -9.348  1.00 65.93 227 A 1 
ATOM 1679 N NE  . ARG A 1 227 ? 30.972  5.836   -9.238  1.00 58.90 227 A 1 
ATOM 1680 C CZ  . ARG A 1 227 ? 31.743  6.734   -9.825  1.00 50.74 227 A 1 
ATOM 1681 N NH1 . ARG A 1 227 ? 31.260  7.621   -10.656 1.00 49.62 227 A 1 
ATOM 1682 N NH2 . ARG A 1 227 ? 33.027  6.769   -9.583  1.00 45.24 227 A 1 
ATOM 1683 N N   . ILE A 1 228 ? 25.266  4.470   -5.832  1.00 81.20 228 A 1 
ATOM 1684 C CA  . ILE A 1 228 ? 23.999  5.017   -5.355  1.00 81.25 228 A 1 
ATOM 1685 C C   . ILE A 1 228 ? 24.003  6.504   -5.661  1.00 83.49 228 A 1 
ATOM 1686 O O   . ILE A 1 228 ? 25.001  7.176   -5.383  1.00 81.93 228 A 1 
ATOM 1687 C CB  . ILE A 1 228 ? 23.765  4.714   -3.857  1.00 77.49 228 A 1 
ATOM 1688 C CG1 . ILE A 1 228 ? 22.313  5.072   -3.472  1.00 68.74 228 A 1 
ATOM 1689 C CG2 . ILE A 1 228 ? 24.784  5.393   -2.921  1.00 68.06 228 A 1 
ATOM 1690 C CD1 . ILE A 1 228 ? 21.900  4.596   -2.070  1.00 62.18 228 A 1 
ATOM 1691 N N   . ASP A 1 229 ? 22.898  7.017   -6.175  1.00 85.34 229 A 1 
ATOM 1692 C CA  . ASP A 1 229 ? 22.647  8.445   -6.142  1.00 86.33 229 A 1 
ATOM 1693 C C   . ASP A 1 229 ? 22.253  8.852   -4.713  1.00 87.58 229 A 1 
ATOM 1694 O O   . ASP A 1 229 ? 21.093  8.834   -4.306  1.00 86.64 229 A 1 
ATOM 1695 C CB  . ASP A 1 229 ? 21.617  8.853   -7.191  1.00 84.88 229 A 1 
ATOM 1696 C CG  . ASP A 1 229 ? 21.366  10.362  -7.115  1.00 82.81 229 A 1 
ATOM 1697 O OD1 . ASP A 1 229 ? 22.181  11.069  -6.458  1.00 76.76 229 A 1 
ATOM 1698 O OD2 . ASP A 1 229 ? 20.329  10.797  -7.624  1.00 77.65 229 A 1 
ATOM 1699 N N   . ALA A 1 230 ? 23.273  9.160   -3.905  1.00 89.29 230 A 1 
ATOM 1700 C CA  . ALA A 1 230 ? 23.075  9.582   -2.523  1.00 89.95 230 A 1 
ATOM 1701 C C   . ALA A 1 230 ? 22.359  10.938  -2.414  1.00 91.60 230 A 1 
ATOM 1702 O O   . ALA A 1 230 ? 21.710  11.194  -1.400  1.00 90.92 230 A 1 
ATOM 1703 C CB  . ALA A 1 230 ? 24.443  9.607   -1.831  1.00 88.43 230 A 1 
ATOM 1704 N N   . ILE A 1 231 ? 22.467  11.789  -3.434  1.00 92.76 231 A 1 
ATOM 1705 C CA  . ILE A 1 231 ? 21.832  13.110  -3.458  1.00 93.62 231 A 1 
ATOM 1706 C C   . ILE A 1 231 ? 20.337  12.946  -3.720  1.00 93.82 231 A 1 
ATOM 1707 O O   . ILE A 1 231 ? 19.542  13.388  -2.891  1.00 93.02 231 A 1 
ATOM 1708 C CB  . ILE A 1 231 ? 22.523  14.047  -4.476  1.00 93.74 231 A 1 
ATOM 1709 C CG1 . ILE A 1 231 ? 23.996  14.280  -4.066  1.00 89.95 231 A 1 
ATOM 1710 C CG2 . ILE A 1 231 ? 21.759  15.385  -4.568  1.00 87.56 231 A 1 
ATOM 1711 C CD1 . ILE A 1 231 ? 24.815  15.091  -5.080  1.00 77.33 231 A 1 
ATOM 1712 N N   . GLY A 1 232 ? 19.951  12.256  -4.792  1.00 91.33 232 A 1 
ATOM 1713 C CA  . GLY A 1 232 ? 18.546  11.970  -5.098  1.00 90.77 232 A 1 
ATOM 1714 C C   . GLY A 1 232 ? 17.846  11.240  -3.958  1.00 91.39 232 A 1 
ATOM 1715 O O   . GLY A 1 232 ? 16.766  11.643  -3.515  1.00 90.47 232 A 1 
ATOM 1716 N N   . LEU A 1 233 ? 18.520  10.245  -3.366  1.00 89.90 233 A 1 
ATOM 1717 C CA  . LEU A 1 233 ? 18.011  9.546   -2.188  1.00 89.43 233 A 1 
ATOM 1718 C C   . LEU A 1 233 ? 17.844  10.470  -0.974  1.00 90.62 233 A 1 
ATOM 1719 O O   . LEU A 1 233 ? 16.809  10.431  -0.314  1.00 90.39 233 A 1 
ATOM 1720 C CB  . LEU A 1 233 ? 18.948  8.379   -1.847  1.00 87.84 233 A 1 
ATOM 1721 C CG  . LEU A 1 233 ? 18.507  7.599   -0.596  1.00 83.51 233 A 1 
ATOM 1722 C CD1 . LEU A 1 233 ? 17.104  7.016   -0.753  1.00 78.83 233 A 1 
ATOM 1723 C CD2 . LEU A 1 233 ? 19.510  6.479   -0.309  1.00 77.64 233 A 1 
ATOM 1724 N N   . GLY A 1 234 ? 18.854  11.287  -0.654  1.00 92.35 234 A 1 
ATOM 1725 C CA  . GLY A 1 234 ? 18.796  12.223  0.471   1.00 92.70 234 A 1 
ATOM 1726 C C   . GLY A 1 234 ? 17.640  13.213  0.325   1.00 93.58 234 A 1 
ATOM 1727 O O   . GLY A 1 234 ? 16.887  13.427  1.275   1.00 92.90 234 A 1 
ATOM 1728 N N   . LEU A 1 235 ? 17.449  13.755  -0.877  1.00 94.08 235 A 1 
ATOM 1729 C CA  . LEU A 1 235 ? 16.347  14.665  -1.196  1.00 94.16 235 A 1 
ATOM 1730 C C   . LEU A 1 235 ? 14.981  13.982  -1.096  1.00 94.04 235 A 1 
ATOM 1731 O O   . LEU A 1 235 ? 14.051  14.567  -0.543  1.00 93.31 235 A 1 
ATOM 1732 C CB  . LEU A 1 235 ? 16.553  15.211  -2.610  1.00 94.37 235 A 1 
ATOM 1733 C CG  . LEU A 1 235 ? 17.759  16.150  -2.752  1.00 93.15 235 A 1 
ATOM 1734 C CD1 . LEU A 1 235 ? 18.045  16.320  -4.241  1.00 90.58 235 A 1 
ATOM 1735 C CD2 . LEU A 1 235 ? 17.508  17.519  -2.116  1.00 90.82 235 A 1 
ATOM 1736 N N   . LEU A 1 236 ? 14.869  12.734  -1.571  1.00 92.05 236 A 1 
ATOM 1737 C CA  . LEU A 1 236 ? 13.655  11.930  -1.428  1.00 90.93 236 A 1 
ATOM 1738 C C   . LEU A 1 236 ? 13.303  11.719  0.045   1.00 91.61 236 A 1 
ATOM 1739 O O   . LEU A 1 236 ? 12.169  11.969  0.451   1.00 90.99 236 A 1 
ATOM 1740 C CB  . LEU A 1 236 ? 13.859  10.584  -2.149  1.00 89.53 236 A 1 
ATOM 1741 C CG  . LEU A 1 236 ? 12.649  9.632   -2.066  1.00 86.66 236 A 1 
ATOM 1742 C CD1 . LEU A 1 236 ? 11.454  10.180  -2.837  1.00 82.43 236 A 1 
ATOM 1743 C CD2 . LEU A 1 236 ? 13.015  8.263   -2.638  1.00 81.15 236 A 1 
ATOM 1744 N N   . VAL A 1 237 ? 14.276  11.284  0.856   1.00 90.96 237 A 1 
ATOM 1745 C CA  . VAL A 1 237 ? 14.077  11.029  2.289   1.00 90.54 237 A 1 
ATOM 1746 C C   . VAL A 1 237 ? 13.671  12.308  3.012   1.00 91.07 237 A 1 
ATOM 1747 O O   . VAL A 1 237 ? 12.673  12.303  3.728   1.00 90.58 237 A 1 
ATOM 1748 C CB  . VAL A 1 237 ? 15.333  10.405  2.926   1.00 90.04 237 A 1 
ATOM 1749 C CG1 . VAL A 1 237 ? 15.233  10.309  4.458   1.00 87.30 237 A 1 
ATOM 1750 C CG2 . VAL A 1 237 ? 15.563  8.979   2.406   1.00 87.28 237 A 1 
ATOM 1751 N N   . ILE A 1 238 ? 14.401  13.410  2.814   1.00 93.68 238 A 1 
ATOM 1752 C CA  . ILE A 1 238 ? 14.104  14.697  3.453   1.00 93.99 238 A 1 
ATOM 1753 C C   . ILE A 1 238 ? 12.730  15.202  3.009   1.00 93.49 238 A 1 
ATOM 1754 O O   . ILE A 1 238 ? 11.900  15.526  3.856   1.00 92.46 238 A 1 
ATOM 1755 C CB  . ILE A 1 238 ? 15.225  15.724  3.164   1.00 94.66 238 A 1 
ATOM 1756 C CG1 . ILE A 1 238 ? 16.539  15.299  3.860   1.00 92.77 238 A 1 
ATOM 1757 C CG2 . ILE A 1 238 ? 14.822  17.136  3.638   1.00 91.56 238 A 1 
ATOM 1758 C CD1 . ILE A 1 238 ? 17.770  16.070  3.368   1.00 84.28 238 A 1 
ATOM 1759 N N   . GLY A 1 239 ? 12.468  15.226  1.703   1.00 93.52 239 A 1 
ATOM 1760 C CA  . GLY A 1 239 ? 11.220  15.742  1.151   1.00 92.89 239 A 1 
ATOM 1761 C C   . GLY A 1 239 ? 9.990   14.974  1.630   1.00 92.66 239 A 1 
ATOM 1762 O O   . GLY A 1 239 ? 9.035   15.580  2.111   1.00 91.60 239 A 1 
ATOM 1763 N N   . VAL A 1 240 ? 10.027  13.641  1.562   1.00 91.07 240 A 1 
ATOM 1764 C CA  . VAL A 1 240 ? 8.905   12.786  1.989   1.00 89.72 240 A 1 
ATOM 1765 C C   . VAL A 1 240 ? 8.720   12.821  3.505   1.00 89.33 240 A 1 
ATOM 1766 O O   . VAL A 1 240 ? 7.587   12.917  3.971   1.00 88.01 240 A 1 
ATOM 1767 C CB  . VAL A 1 240 ? 9.094   11.345  1.478   1.00 88.77 240 A 1 
ATOM 1768 C CG1 . VAL A 1 240 ? 8.020   10.390  2.007   1.00 84.88 240 A 1 
ATOM 1769 C CG2 . VAL A 1 240 ? 9.012   11.300  -0.057  1.00 85.10 240 A 1 
ATOM 1770 N N   . SER A 1 241 ? 9.812   12.797  4.286   1.00 90.22 241 A 1 
ATOM 1771 C CA  . SER A 1 241 ? 9.724   12.857  5.751   1.00 88.31 241 A 1 
ATOM 1772 C C   . SER A 1 241 ? 9.180   14.202  6.231   1.00 88.17 241 A 1 
ATOM 1773 O O   . SER A 1 241 ? 8.281   14.228  7.068   1.00 86.99 241 A 1 
ATOM 1774 C CB  . SER A 1 241 ? 11.080  12.600  6.415   1.00 87.69 241 A 1 
ATOM 1775 O OG  . SER A 1 241 ? 11.621  11.364  6.006   1.00 81.16 241 A 1 
ATOM 1776 N N   . CYS A 1 242 ? 9.666   15.323  5.685   1.00 92.43 242 A 1 
ATOM 1777 C CA  . CYS A 1 242 ? 9.153   16.650  6.030   1.00 92.52 242 A 1 
ATOM 1778 C C   . CYS A 1 242 ? 7.693   16.828  5.607   1.00 91.75 242 A 1 
ATOM 1779 O O   . CYS A 1 242 ? 6.919   17.397  6.373   1.00 90.37 242 A 1 
ATOM 1780 C CB  . CYS A 1 242 ? 10.031  17.731  5.395   1.00 93.69 242 A 1 
ATOM 1781 S SG  . CYS A 1 242 ? 11.639  17.803  6.232   1.00 92.28 242 A 1 
ATOM 1782 N N   . LEU A 1 243 ? 7.300   16.321  4.433   1.00 90.78 243 A 1 
ATOM 1783 C CA  . LEU A 1 243 ? 5.904   16.335  3.983   1.00 89.41 243 A 1 
ATOM 1784 C C   . LEU A 1 243 ? 5.001   15.585  4.963   1.00 88.21 243 A 1 
ATOM 1785 O O   . LEU A 1 243 ? 3.958   16.104  5.355   1.00 86.70 243 A 1 
ATOM 1786 C CB  . LEU A 1 243 ? 5.819   15.725  2.573   1.00 89.28 243 A 1 
ATOM 1787 C CG  . LEU A 1 243 ? 4.391   15.640  1.997   1.00 87.49 243 A 1 
ATOM 1788 C CD1 . LEU A 1 243 ? 3.764   17.021  1.809   1.00 84.09 243 A 1 
ATOM 1789 C CD2 . LEU A 1 243 ? 4.424   14.939  0.642   1.00 83.97 243 A 1 
ATOM 1790 N N   . GLN A 1 244 ? 5.416   14.393  5.388   1.00 86.72 244 A 1 
ATOM 1791 C CA  . GLN A 1 244 ? 4.618   13.610  6.323   1.00 84.10 244 A 1 
ATOM 1792 C C   . GLN A 1 244 ? 4.556   14.241  7.713   1.00 83.49 244 A 1 
ATOM 1793 O O   . GLN A 1 244 ? 3.469   14.346  8.277   1.00 81.93 244 A 1 
ATOM 1794 C CB  . GLN A 1 244 ? 5.166   12.192  6.411   1.00 81.50 244 A 1 
ATOM 1795 C CG  . GLN A 1 244 ? 4.227   11.312  7.253   1.00 72.81 244 A 1 
ATOM 1796 C CD  . GLN A 1 244 ? 2.848   11.139  6.623   1.00 70.37 244 A 1 
ATOM 1797 O OE1 . GLN A 1 244 ? 2.693   11.062  5.413   1.00 61.90 244 A 1 
ATOM 1798 N NE2 . GLN A 1 244 ? 1.806   11.047  7.400   1.00 57.47 244 A 1 
ATOM 1799 N N   . MET A 1 245 ? 5.683   14.707  8.253   1.00 85.79 245 A 1 
ATOM 1800 C CA  . MET A 1 245 ? 5.703   15.410  9.537   1.00 85.68 245 A 1 
ATOM 1801 C C   . MET A 1 245 ? 4.829   16.667  9.507   1.00 86.02 245 A 1 
ATOM 1802 O O   . MET A 1 245 ? 4.153   16.960  10.488  1.00 84.84 245 A 1 
ATOM 1803 C CB  . MET A 1 245 ? 7.136   15.799  9.910   1.00 85.23 245 A 1 
ATOM 1804 C CG  . MET A 1 245 ? 7.990   14.607  10.339  1.00 79.63 245 A 1 
ATOM 1805 S SD  . MET A 1 245 ? 9.684   15.067  10.803  1.00 74.76 245 A 1 
ATOM 1806 C CE  . MET A 1 245 ? 9.367   15.857  12.403  1.00 66.05 245 A 1 
ATOM 1807 N N   . MET A 1 246 ? 4.818   17.396  8.391   1.00 89.21 246 A 1 
ATOM 1808 C CA  . MET A 1 246 ? 3.918   18.533  8.201   1.00 88.79 246 A 1 
ATOM 1809 C C   . MET A 1 246 ? 2.449   18.104  8.261   1.00 87.70 246 A 1 
ATOM 1810 O O   . MET A 1 246 ? 1.648   18.795  8.878   1.00 86.14 246 A 1 
ATOM 1811 C CB  . MET A 1 246 ? 4.230   19.202  6.854   1.00 89.27 246 A 1 
ATOM 1812 C CG  . MET A 1 246 ? 3.325   20.399  6.537   1.00 86.33 246 A 1 
ATOM 1813 S SD  . MET A 1 246 ? 3.263   20.835  4.777   1.00 84.47 246 A 1 
ATOM 1814 C CE  . MET A 1 246 ? 2.232   19.486  4.147   1.00 75.72 246 A 1 
ATOM 1815 N N   . LEU A 1 247 ? 2.080   16.983  7.632   1.00 84.62 247 A 1 
ATOM 1816 C CA  . LEU A 1 247 ? 0.700   16.486  7.619   1.00 82.29 247 A 1 
ATOM 1817 C C   . LEU A 1 247 ? 0.261   15.943  8.985   1.00 81.63 247 A 1 
ATOM 1818 O O   . LEU A 1 247 ? -0.854  16.225  9.414   1.00 79.67 247 A 1 
ATOM 1819 C CB  . LEU A 1 247 ? 0.562   15.409  6.533   1.00 81.58 247 A 1 
ATOM 1820 C CG  . LEU A 1 247 ? 0.638   15.945  5.093   1.00 79.40 247 A 1 
ATOM 1821 C CD1 . LEU A 1 247 ? 0.764   14.773  4.128   1.00 76.03 247 A 1 
ATOM 1822 C CD2 . LEU A 1 247 ? -0.605  16.744  4.698   1.00 75.08 247 A 1 
ATOM 1823 N N   . ASP A 1 248 ? 1.136   15.212  9.675   1.00 82.26 248 A 1 
ATOM 1824 C CA  . ASP A 1 248 ? 0.841   14.621  10.984  1.00 80.05 248 A 1 
ATOM 1825 C C   . ASP A 1 248 ? 0.772   15.692  12.087  1.00 80.53 248 A 1 
ATOM 1826 O O   . ASP A 1 248 ? -0.195  15.742  12.841  1.00 79.51 248 A 1 
ATOM 1827 C CB  . ASP A 1 248 ? 1.894   13.543  11.313  1.00 78.05 248 A 1 
ATOM 1828 C CG  . ASP A 1 248 ? 1.781   12.246  10.497  1.00 74.64 248 A 1 
ATOM 1829 O OD1 . ASP A 1 248 ? 0.718   11.956  9.907   1.00 71.82 248 A 1 
ATOM 1830 O OD2 . ASP A 1 248 ? 2.759   11.464  10.474  1.00 70.09 248 A 1 
ATOM 1831 N N   . LEU A 1 249 ? 1.765   16.599  12.149  1.00 82.86 249 A 1 
ATOM 1832 C CA  . LEU A 1 249 ? 1.835   17.658  13.170  1.00 83.67 249 A 1 
ATOM 1833 C C   . LEU A 1 249 ? 1.029   18.906  12.811  1.00 85.02 249 A 1 
ATOM 1834 O O   . LEU A 1 249 ? 0.826   19.772  13.663  1.00 84.15 249 A 1 
ATOM 1835 C CB  . LEU A 1 249 ? 3.306   18.062  13.373  1.00 84.11 249 A 1 
ATOM 1836 C CG  . LEU A 1 249 ? 4.191   16.971  13.987  1.00 81.51 249 A 1 
ATOM 1837 C CD1 . LEU A 1 249 ? 5.663   17.251  13.697  1.00 77.22 249 A 1 
ATOM 1838 C CD2 . LEU A 1 249 ? 4.026   16.941  15.500  1.00 77.09 249 A 1 
ATOM 1839 N N   . GLY A 1 250 ? 0.632   19.056  11.540  1.00 85.44 250 A 1 
ATOM 1840 C CA  . GLY A 1 250 ? -0.013  20.261  11.031  1.00 84.28 250 A 1 
ATOM 1841 C C   . GLY A 1 250 ? -1.285  20.594  11.792  1.00 84.15 250 A 1 
ATOM 1842 O O   . GLY A 1 250 ? -1.492  21.739  12.182  1.00 81.74 250 A 1 
ATOM 1843 N N   . LYS A 1 251 ? -2.073  19.582  12.072  1.00 80.63 251 A 1 
ATOM 1844 C CA  . LYS A 1 251 ? -3.319  19.698  12.821  1.00 79.40 251 A 1 
ATOM 1845 C C   . LYS A 1 251 ? -3.092  20.125  14.276  1.00 80.56 251 A 1 
ATOM 1846 O O   . LYS A 1 251 ? -3.692  21.099  14.711  1.00 79.03 251 A 1 
ATOM 1847 C CB  . LYS A 1 251 ? -4.022  18.350  12.722  1.00 76.37 251 A 1 
ATOM 1848 C CG  . LYS A 1 251 ? -5.327  18.344  13.497  1.00 70.92 251 A 1 
ATOM 1849 C CD  . LYS A 1 251 ? -5.875  16.932  13.443  1.00 67.47 251 A 1 
ATOM 1850 C CE  . LYS A 1 251 ? -6.851  16.738  14.580  1.00 62.43 251 A 1 
ATOM 1851 N NZ  . LYS A 1 251 ? -6.771  15.339  15.017  1.00 56.15 251 A 1 
ATOM 1852 N N   . ASP A 1 252 ? -2.193  19.448  14.986  1.00 81.71 252 A 1 
ATOM 1853 C CA  . ASP A 1 252 ? -1.961  19.689  16.422  1.00 82.69 252 A 1 
ATOM 1854 C C   . ASP A 1 252 ? -1.256  21.029  16.687  1.00 85.28 252 A 1 
ATOM 1855 O O   . ASP A 1 252 ? -1.274  21.553  17.799  1.00 84.26 252 A 1 
ATOM 1856 C CB  . ASP A 1 252 ? -1.143  18.528  17.006  1.00 80.28 252 A 1 
ATOM 1857 C CG  . ASP A 1 252 ? -1.800  17.161  16.781  1.00 76.28 252 A 1 
ATOM 1858 O OD1 . ASP A 1 252 ? -3.033  17.042  16.952  1.00 72.47 252 A 1 
ATOM 1859 O OD2 . ASP A 1 252 ? -1.060  16.250  16.357  1.00 71.62 252 A 1 
ATOM 1860 N N   . ARG A 1 253 ? -0.629  21.613  15.657  1.00 86.42 253 A 1 
ATOM 1861 C CA  . ARG A 1 253 ? 0.103   22.885  15.733  1.00 88.40 253 A 1 
ATOM 1862 C C   . ARG A 1 253 ? -0.552  24.018  14.944  1.00 89.31 253 A 1 
ATOM 1863 O O   . ARG A 1 253 ? 0.151   24.957  14.572  1.00 85.84 253 A 1 
ATOM 1864 C CB  . ARG A 1 253 ? 1.571   22.670  15.349  1.00 88.70 253 A 1 
ATOM 1865 C CG  . ARG A 1 253 ? 2.267   21.699  16.304  1.00 87.24 253 A 1 
ATOM 1866 C CD  . ARG A 1 253 ? 3.770   21.731  16.057  1.00 82.89 253 A 1 
ATOM 1867 N NE  . ARG A 1 253 ? 4.477   20.894  17.032  1.00 79.88 253 A 1 
ATOM 1868 C CZ  . ARG A 1 253 ? 5.773   20.879  17.259  1.00 75.57 253 A 1 
ATOM 1869 N NH1 . ARG A 1 253 ? 6.595   21.631  16.586  1.00 71.88 253 A 1 
ATOM 1870 N NH2 . ARG A 1 253 ? 6.270   20.093  18.181  1.00 70.77 253 A 1 
ATOM 1871 N N   . ASP A 1 254 ? -1.856  23.926  14.680  1.00 85.21 254 A 1 
ATOM 1872 C CA  . ASP A 1 254 ? -2.621  24.954  13.960  1.00 85.75 254 A 1 
ATOM 1873 C C   . ASP A 1 254 ? -2.045  25.281  12.564  1.00 86.78 254 A 1 
ATOM 1874 O O   . ASP A 1 254 ? -1.916  26.434  12.148  1.00 83.39 254 A 1 
ATOM 1875 C CB  . ASP A 1 254 ? -2.842  26.182  14.868  1.00 83.33 254 A 1 
ATOM 1876 C CG  . ASP A 1 254 ? -3.881  27.151  14.298  1.00 77.01 254 A 1 
ATOM 1877 O OD1 . ASP A 1 254 ? -4.878  26.654  13.727  1.00 71.95 254 A 1 
ATOM 1878 O OD2 . ASP A 1 254 ? -3.663  28.375  14.428  1.00 71.97 254 A 1 
ATOM 1879 N N   . TRP A 1 255 ? -1.651  24.220  11.839  1.00 85.51 255 A 1 
ATOM 1880 C CA  . TRP A 1 255 ? -1.195  24.280  10.448  1.00 87.98 255 A 1 
ATOM 1881 C C   . TRP A 1 255 ? -0.161  25.387  10.178  1.00 91.12 255 A 1 
ATOM 1882 O O   . TRP A 1 255 ? 0.892   25.457  10.816  1.00 88.69 255 A 1 
ATOM 1883 C CB  . TRP A 1 255 ? -2.423  24.327  9.516   1.00 84.34 255 A 1 
ATOM 1884 C CG  . TRP A 1 255 ? -3.185  23.045  9.419   1.00 82.74 255 A 1 
ATOM 1885 C CD1 . TRP A 1 255 ? -4.180  22.637  10.234  1.00 77.51 255 A 1 
ATOM 1886 C CD2 . TRP A 1 255 ? -2.991  21.973  8.452   1.00 79.96 255 A 1 
ATOM 1887 N NE1 . TRP A 1 255 ? -4.616  21.389  9.840   1.00 76.02 255 A 1 
ATOM 1888 C CE2 . TRP A 1 255 ? -3.918  20.933  8.743   1.00 77.05 255 A 1 
ATOM 1889 C CE3 . TRP A 1 255 ? -2.122  21.784  7.359   1.00 72.03 255 A 1 
ATOM 1890 C CZ2 . TRP A 1 255 ? -3.978  19.757  7.987   1.00 72.16 255 A 1 
ATOM 1891 C CZ3 . TRP A 1 255 ? -2.172  20.603  6.587   1.00 72.49 255 A 1 
ATOM 1892 C CH2 . TRP A 1 255 ? -3.093  19.589  6.899   1.00 72.32 255 A 1 
ATOM 1893 N N   . PHE A 1 256 ? -0.423  26.240  9.210   1.00 87.74 256 A 1 
ATOM 1894 C CA  . PHE A 1 256 ? 0.493   27.282  8.746   1.00 91.40 256 A 1 
ATOM 1895 C C   . PHE A 1 256 ? 0.629   28.476  9.705   1.00 93.71 256 A 1 
ATOM 1896 O O   . PHE A 1 256 ? 1.485   29.327  9.465   1.00 91.73 256 A 1 
ATOM 1897 C CB  . PHE A 1 256 ? 0.083   27.723  7.336   1.00 89.96 256 A 1 
ATOM 1898 C CG  . PHE A 1 256 ? 0.076   26.595  6.317   1.00 90.34 256 A 1 
ATOM 1899 C CD1 . PHE A 1 256 ? 1.288   25.998  5.917   1.00 85.87 256 A 1 
ATOM 1900 C CD2 . PHE A 1 256 ? -1.139  26.117  5.787   1.00 86.28 256 A 1 
ATOM 1901 C CE1 . PHE A 1 256 ? 1.286   24.935  4.999   1.00 84.75 256 A 1 
ATOM 1902 C CE2 . PHE A 1 256 ? -1.141  25.052  4.868   1.00 84.79 256 A 1 
ATOM 1903 C CZ  . PHE A 1 256 ? 0.075   24.462  4.472   1.00 85.18 256 A 1 
ATOM 1904 N N   . SER A 1 257 ? -0.125  28.522  10.795  1.00 93.09 257 A 1 
ATOM 1905 C CA  . SER A 1 257 ? 0.121   29.463  11.897  1.00 93.83 257 A 1 
ATOM 1906 C C   . SER A 1 257 ? 1.412   29.122  12.652  1.00 95.01 257 A 1 
ATOM 1907 O O   . SER A 1 257 ? 2.049   29.995  13.243  1.00 93.93 257 A 1 
ATOM 1908 C CB  . SER A 1 257 ? -1.050  29.456  12.886  1.00 92.98 257 A 1 
ATOM 1909 O OG  . SER A 1 257 ? -2.277  29.702  12.242  1.00 83.68 257 A 1 
ATOM 1910 N N   . SER A 1 258 ? 1.855   27.861  12.603  1.00 93.55 258 A 1 
ATOM 1911 C CA  . SER A 1 258 ? 3.108   27.407  13.209  1.00 94.26 258 A 1 
ATOM 1912 C C   . SER A 1 258 ? 4.294   27.593  12.266  1.00 95.63 258 A 1 
ATOM 1913 O O   . SER A 1 258 ? 4.385   26.961  11.211  1.00 94.97 258 A 1 
ATOM 1914 C CB  . SER A 1 258 ? 2.978   25.945  13.626  1.00 93.07 258 A 1 
ATOM 1915 O OG  . SER A 1 258 ? 4.187   25.477  14.205  1.00 87.82 258 A 1 
ATOM 1916 N N   . THR A 1 259 ? 5.290   28.372  12.698  1.00 96.05 259 A 1 
ATOM 1917 C CA  . THR A 1 259 ? 6.564   28.546  11.968  1.00 96.63 259 A 1 
ATOM 1918 C C   . THR A 1 259 ? 7.269   27.218  11.685  1.00 97.04 259 A 1 
ATOM 1919 O O   . THR A 1 259 ? 7.905   27.061  10.645  1.00 96.49 259 A 1 
ATOM 1920 C CB  . THR A 1 259 ? 7.526   29.441  12.763  1.00 96.37 259 A 1 
ATOM 1921 O OG1 . THR A 1 259 ? 6.864   30.591  13.222  1.00 90.98 259 A 1 
ATOM 1922 C CG2 . THR A 1 259 ? 8.729   29.918  11.945  1.00 85.94 259 A 1 
ATOM 1923 N N   . PHE A 1 260 ? 7.145   26.239  12.582  1.00 96.23 260 A 1 
ATOM 1924 C CA  . PHE A 1 260 ? 7.715   24.905  12.396  1.00 95.98 260 A 1 
ATOM 1925 C C   . PHE A 1 260 ? 7.042   24.149  11.240  1.00 96.40 260 A 1 
ATOM 1926 O O   . PHE A 1 260 ? 7.735   23.565  10.409  1.00 95.85 260 A 1 
ATOM 1927 C CB  . PHE A 1 260 ? 7.606   24.133  13.713  1.00 95.00 260 A 1 
ATOM 1928 C CG  . PHE A 1 260 ? 8.140   22.719  13.635  1.00 94.33 260 A 1 
ATOM 1929 C CD1 . PHE A 1 260 ? 7.254   21.630  13.534  1.00 90.64 260 A 1 
ATOM 1930 C CD2 . PHE A 1 260 ? 9.529   22.492  13.651  1.00 91.52 260 A 1 
ATOM 1931 C CE1 . PHE A 1 260 ? 7.756   20.321  13.460  1.00 90.70 260 A 1 
ATOM 1932 C CE2 . PHE A 1 260 ? 10.029  21.180  13.577  1.00 90.69 260 A 1 
ATOM 1933 C CZ  . PHE A 1 260 ? 9.140   20.094  13.485  1.00 90.98 260 A 1 
ATOM 1934 N N   . ILE A 1 261 ? 5.712   24.209  11.137  1.00 95.28 261 A 1 
ATOM 1935 C CA  . ILE A 1 261 ? 4.964   23.582  10.039  1.00 95.01 261 A 1 
ATOM 1936 C C   . ILE A 1 261 ? 5.276   24.264  8.707   1.00 95.71 261 A 1 
ATOM 1937 O O   . ILE A 1 261 ? 5.515   23.584  7.710   1.00 95.24 261 A 1 
ATOM 1938 C CB  . ILE A 1 261 ? 3.449   23.582  10.336  1.00 93.55 261 A 1 
ATOM 1939 C CG1 . ILE A 1 261 ? 3.112   22.820  11.636  1.00 90.79 261 A 1 
ATOM 1940 C CG2 . ILE A 1 261 ? 2.647   23.000  9.158   1.00 90.56 261 A 1 
ATOM 1941 C CD1 . ILE A 1 261 ? 3.568   21.358  11.684  1.00 83.92 261 A 1 
ATOM 1942 N N   . VAL A 1 262 ? 5.367   25.597  8.693   1.00 96.52 262 A 1 
ATOM 1943 C CA  . VAL A 1 262 ? 5.790   26.353  7.504   1.00 97.01 262 A 1 
ATOM 1944 C C   . VAL A 1 262 ? 7.203   25.950  7.072   1.00 97.33 262 A 1 
ATOM 1945 O O   . VAL A 1 262 ? 7.436   25.715  5.889   1.00 97.19 262 A 1 
ATOM 1946 C CB  . VAL A 1 262 ? 5.704   27.870  7.752   1.00 96.97 262 A 1 
ATOM 1947 C CG1 . VAL A 1 262 ? 6.216   28.678  6.556   1.00 94.41 262 A 1 
ATOM 1948 C CG2 . VAL A 1 262 ? 4.251   28.301  8.004   1.00 93.57 262 A 1 
ATOM 1949 N N   . ALA A 1 263 ? 8.138   25.801  8.012   1.00 97.34 263 A 1 
ATOM 1950 C CA  . ALA A 1 263 ? 9.492   25.341  7.707   1.00 97.32 263 A 1 
ATOM 1951 C C   . ALA A 1 263 ? 9.494   23.928  7.099   1.00 97.36 263 A 1 
ATOM 1952 O O   . ALA A 1 263 ? 10.140  23.711  6.074   1.00 96.88 263 A 1 
ATOM 1953 C CB  . ALA A 1 263 ? 10.349  25.423  8.975   1.00 97.29 263 A 1 
ATOM 1954 N N   . LEU A 1 264 ? 8.731   22.986  7.670   1.00 96.37 264 A 1 
ATOM 1955 C CA  . LEU A 1 264 ? 8.576   21.639  7.110   1.00 95.59 264 A 1 
ATOM 1956 C C   . LEU A 1 264 ? 7.985   21.669  5.695   1.00 95.98 264 A 1 
ATOM 1957 O O   . LEU A 1 264 ? 8.499   20.983  4.813   1.00 95.57 264 A 1 
ATOM 1958 C CB  . LEU A 1 264 ? 7.687   20.781  8.023   1.00 94.56 264 A 1 
ATOM 1959 C CG  . LEU A 1 264 ? 8.321   20.347  9.354   1.00 92.22 264 A 1 
ATOM 1960 C CD1 . LEU A 1 264 ? 7.266   19.592  10.164  1.00 89.22 264 A 1 
ATOM 1961 C CD2 . LEU A 1 264 ? 9.523   19.422  9.159   1.00 88.74 264 A 1 
ATOM 1962 N N   . ALA A 1 265 ? 6.961   22.494  5.451   1.00 96.05 265 A 1 
ATOM 1963 C CA  . ALA A 1 265 ? 6.350   22.660  4.135   1.00 95.70 265 A 1 
ATOM 1964 C C   . ALA A 1 265 ? 7.351   23.185  3.097   1.00 96.32 265 A 1 
ATOM 1965 O O   . ALA A 1 265 ? 7.470   22.628  2.005   1.00 95.94 265 A 1 
ATOM 1966 C CB  . ALA A 1 265 ? 5.148   23.606  4.267   1.00 95.02 265 A 1 
ATOM 1967 N N   . VAL A 1 266 ? 8.117   24.218  3.451   1.00 97.44 266 A 1 
ATOM 1968 C CA  . VAL A 1 266 ? 9.145   24.793  2.571   1.00 97.63 266 A 1 
ATOM 1969 C C   . VAL A 1 266 ? 10.239  23.771  2.275   1.00 97.65 266 A 1 
ATOM 1970 O O   . VAL A 1 266 ? 10.605  23.593  1.113   1.00 97.28 266 A 1 
ATOM 1971 C CB  . VAL A 1 266 ? 9.726   26.087  3.175   1.00 97.62 266 A 1 
ATOM 1972 C CG1 . VAL A 1 266 ? 10.935  26.612  2.395   1.00 95.56 266 A 1 
ATOM 1973 C CG2 . VAL A 1 266 ? 8.670   27.205  3.165   1.00 95.06 266 A 1 
ATOM 1974 N N   . ILE A 1 267 ? 10.740  23.056  3.290   1.00 97.66 267 A 1 
ATOM 1975 C CA  . ILE A 1 267 ? 11.769  22.022  3.110   1.00 97.40 267 A 1 
ATOM 1976 C C   . ILE A 1 267 ? 11.231  20.873  2.250   1.00 97.05 267 A 1 
ATOM 1977 O O   . ILE A 1 267 ? 11.926  20.425  1.338   1.00 96.29 267 A 1 
ATOM 1978 C CB  . ILE A 1 267 ? 12.299  21.523  4.473   1.00 97.43 267 A 1 
ATOM 1979 C CG1 . ILE A 1 267 ? 13.051  22.653  5.213   1.00 95.77 267 A 1 
ATOM 1980 C CG2 . ILE A 1 267 ? 13.255  20.325  4.283   1.00 95.10 267 A 1 
ATOM 1981 C CD1 . ILE A 1 267 ? 13.295  22.353  6.695   1.00 89.47 267 A 1 
ATOM 1982 N N   . ALA A 1 268 ? 9.997   20.418  2.476   1.00 96.34 268 A 1 
ATOM 1983 C CA  . ALA A 1 268 ? 9.373   19.361  1.685   1.00 95.05 268 A 1 
ATOM 1984 C C   . ALA A 1 268 ? 9.256   19.756  0.209   1.00 95.12 268 A 1 
ATOM 1985 O O   . ALA A 1 268 ? 9.737   19.039  -0.668  1.00 94.42 268 A 1 
ATOM 1986 C CB  . ALA A 1 268 ? 8.003   19.026  2.287   1.00 93.80 268 A 1 
ATOM 1987 N N   . VAL A 1 269 ? 8.671   20.927  -0.077  1.00 96.53 269 A 1 
ATOM 1988 C CA  . VAL A 1 269 ? 8.474   21.414  -1.450  1.00 96.29 269 A 1 
ATOM 1989 C C   . VAL A 1 269 ? 9.808   21.637  -2.152  1.00 96.32 269 A 1 
ATOM 1990 O O   . VAL A 1 269 ? 9.985   21.181  -3.279  1.00 95.78 269 A 1 
ATOM 1991 C CB  . VAL A 1 269 ? 7.616   22.694  -1.461  1.00 96.00 269 A 1 
ATOM 1992 C CG1 . VAL A 1 269 ? 7.550   23.345  -2.850  1.00 93.02 269 A 1 
ATOM 1993 C CG2 . VAL A 1 269 ? 6.173   22.379  -1.044  1.00 92.76 269 A 1 
ATOM 1994 N N   . THR A 1 270 ? 10.768  22.297  -1.492  1.00 97.48 270 A 1 
ATOM 1995 C CA  . THR A 1 270 ? 12.084  22.571  -2.089  1.00 97.30 270 A 1 
ATOM 1996 C C   . THR A 1 270 ? 12.881  21.293  -2.330  1.00 96.94 270 A 1 
ATOM 1997 O O   . THR A 1 270 ? 13.440  21.132  -3.413  1.00 96.11 270 A 1 
ATOM 1998 C CB  . THR A 1 270 ? 12.918  23.550  -1.249  1.00 97.12 270 A 1 
ATOM 1999 O OG1 . THR A 1 270 ? 13.002  23.136  0.085   1.00 89.37 270 A 1 
ATOM 2000 C CG2 . THR A 1 270 ? 12.334  24.964  -1.261  1.00 86.17 270 A 1 
ATOM 2001 N N   . SER A 1 271 ? 12.882  20.348  -1.385  1.00 96.89 271 A 1 
ATOM 2002 C CA  . SER A 1 271 ? 13.586  19.068  -1.530  1.00 96.00 271 A 1 
ATOM 2003 C C   . SER A 1 271 ? 12.980  18.213  -2.641  1.00 95.54 271 A 1 
ATOM 2004 O O   . SER A 1 271 ? 13.718  17.686  -3.468  1.00 94.31 271 A 1 
ATOM 2005 C CB  . SER A 1 271 ? 13.582  18.264  -0.226  1.00 95.34 271 A 1 
ATOM 2006 O OG  . SER A 1 271 ? 14.140  19.023  0.823   1.00 80.83 271 A 1 
ATOM 2007 N N   . LEU A 1 272 ? 11.651  18.112  -2.720  1.00 94.41 272 A 1 
ATOM 2008 C CA  . LEU A 1 272 ? 10.977  17.346  -3.772  1.00 93.35 272 A 1 
ATOM 2009 C C   . LEU A 1 272 ? 11.127  18.008  -5.148  1.00 93.59 272 A 1 
ATOM 2010 O O   . LEU A 1 272 ? 11.364  17.314  -6.134  1.00 92.70 272 A 1 
ATOM 2011 C CB  . LEU A 1 272 ? 9.492   17.154  -3.412  1.00 92.26 272 A 1 
ATOM 2012 C CG  . LEU A 1 272 ? 9.238   16.230  -2.206  1.00 89.65 272 A 1 
ATOM 2013 C CD1 . LEU A 1 272 ? 7.751   16.248  -1.856  1.00 85.89 272 A 1 
ATOM 2014 C CD2 . LEU A 1 272 ? 9.643   14.782  -2.477  1.00 85.31 272 A 1 
ATOM 2015 N N   . ALA A 1 273 ? 11.049  19.341  -5.230  1.00 95.73 273 A 1 
ATOM 2016 C CA  . ALA A 1 273 ? 11.289  20.063  -6.479  1.00 95.79 273 A 1 
ATOM 2017 C C   . ALA A 1 273 ? 12.734  19.881  -6.968  1.00 95.77 273 A 1 
ATOM 2018 O O   . ALA A 1 273 ? 12.954  19.581  -8.141  1.00 94.99 273 A 1 
ATOM 2019 C CB  . ALA A 1 273 ? 10.947  21.540  -6.273  1.00 95.87 273 A 1 
ATOM 2020 N N   . PHE A 1 274 ? 13.717  20.000  -6.064  1.00 96.81 274 A 1 
ATOM 2021 C CA  . PHE A 1 274 ? 15.121  19.780  -6.409  1.00 96.45 274 A 1 
ATOM 2022 C C   . PHE A 1 274 ? 15.390  18.313  -6.763  1.00 95.87 274 A 1 
ATOM 2023 O O   . PHE A 1 274 ? 16.099  18.060  -7.731  1.00 94.48 274 A 1 
ATOM 2024 C CB  . PHE A 1 274 ? 16.022  20.275  -5.273  1.00 96.10 274 A 1 
ATOM 2025 C CG  . PHE A 1 274 ? 17.476  20.396  -5.688  1.00 91.00 274 A 1 
ATOM 2026 C CD1 . PHE A 1 274 ? 18.397  19.381  -5.377  1.00 82.13 274 A 1 
ATOM 2027 C CD2 . PHE A 1 274 ? 17.913  21.522  -6.409  1.00 81.98 274 A 1 
ATOM 2028 C CE1 . PHE A 1 274 ? 19.743  19.489  -5.776  1.00 77.78 274 A 1 
ATOM 2029 C CE2 . PHE A 1 274 ? 19.255  21.630  -6.808  1.00 78.39 274 A 1 
ATOM 2030 C CZ  . PHE A 1 274 ? 20.173  20.610  -6.490  1.00 79.96 274 A 1 
ATOM 2031 N N   . MET A 1 275 ? 14.772  17.361  -6.065  1.00 94.43 275 A 1 
ATOM 2032 C CA  . MET A 1 275 ? 14.820  15.937  -6.402  1.00 93.07 275 A 1 
ATOM 2033 C C   . MET A 1 275 ? 14.320  15.692  -7.825  1.00 92.93 275 A 1 
ATOM 2034 O O   . MET A 1 275 ? 14.996  15.027  -8.595  1.00 91.66 275 A 1 
ATOM 2035 C CB  . MET A 1 275 ? 13.982  15.132  -5.401  1.00 91.29 275 A 1 
ATOM 2036 C CG  . MET A 1 275 ? 14.074  13.613  -5.612  1.00 85.65 275 A 1 
ATOM 2037 S SD  . MET A 1 275 ? 12.624  12.693  -5.015  1.00 81.23 275 A 1 
ATOM 2038 C CE  . MET A 1 275 ? 11.448  13.074  -6.339  1.00 69.31 275 A 1 
ATOM 2039 N N   . ILE A 1 276 ? 13.181  16.267  -8.221  1.00 93.50 276 A 1 
ATOM 2040 C CA  . ILE A 1 276 ? 12.649  16.124  -9.583  1.00 92.63 276 A 1 
ATOM 2041 C C   . ILE A 1 276 ? 13.660  16.639  -10.609 1.00 92.64 276 A 1 
ATOM 2042 O O   . ILE A 1 276 ? 13.958  15.939  -11.573 1.00 91.29 276 A 1 
ATOM 2043 C CB  . ILE A 1 276 ? 11.276  16.823  -9.712  1.00 92.11 276 A 1 
ATOM 2044 C CG1 . ILE A 1 276 ? 10.206  16.039  -8.921  1.00 89.78 276 A 1 
ATOM 2045 C CG2 . ILE A 1 276 ? 10.833  16.948  -11.189 1.00 89.27 276 A 1 
ATOM 2046 C CD1 . ILE A 1 276 ? 8.911   16.824  -8.686  1.00 83.36 276 A 1 
ATOM 2047 N N   . VAL A 1 277 ? 14.222  17.834  -10.406 1.00 95.10 277 A 1 
ATOM 2048 C CA  . VAL A 1 277 ? 15.220  18.416  -11.323 1.00 94.77 277 A 1 
ATOM 2049 C C   . VAL A 1 277 ? 16.485  17.553  -11.383 1.00 94.34 277 A 1 
ATOM 2050 O O   . VAL A 1 277 ? 16.978  17.265  -12.473 1.00 93.09 277 A 1 
ATOM 2051 C CB  . VAL A 1 277 ? 15.555  19.864  -10.913 1.00 94.75 277 A 1 
ATOM 2052 C CG1 . VAL A 1 277 ? 16.686  20.466  -11.752 1.00 91.78 277 A 1 
ATOM 2053 C CG2 . VAL A 1 277 ? 14.325  20.770  -11.092 1.00 91.02 277 A 1 
ATOM 2054 N N   . TRP A 1 278 ? 16.985  17.103  -10.230 1.00 94.60 278 A 1 
ATOM 2055 C CA  . TRP A 1 278 ? 18.175  16.264  -10.110 1.00 94.08 278 A 1 
ATOM 2056 C C   . TRP A 1 278 ? 17.999  14.925  -10.833 1.00 93.30 278 A 1 
ATOM 2057 O O   . TRP A 1 278 ? 18.772  14.598  -11.732 1.00 90.39 278 A 1 
ATOM 2058 C CB  . TRP A 1 278 ? 18.490  16.068  -8.624  1.00 93.43 278 A 1 
ATOM 2059 C CG  . TRP A 1 278 ? 19.733  15.284  -8.386  1.00 92.88 278 A 1 
ATOM 2060 C CD1 . TRP A 1 278 ? 19.800  13.955  -8.151  1.00 88.87 278 A 1 
ATOM 2061 C CD2 . TRP A 1 278 ? 21.111  15.758  -8.438  1.00 91.71 278 A 1 
ATOM 2062 N NE1 . TRP A 1 278 ? 21.119  13.572  -8.047  1.00 89.11 278 A 1 
ATOM 2063 C CE2 . TRP A 1 278 ? 21.969  14.641  -8.228  1.00 91.00 278 A 1 
ATOM 2064 C CE3 . TRP A 1 278 ? 21.714  17.016  -8.655  1.00 88.58 278 A 1 
ATOM 2065 C CZ2 . TRP A 1 278 ? 23.371  14.763  -8.241  1.00 88.91 278 A 1 
ATOM 2066 C CZ3 . TRP A 1 278 ? 23.120  17.152  -8.664  1.00 86.24 278 A 1 
ATOM 2067 C CH2 . TRP A 1 278 ? 23.948  16.027  -8.462  1.00 86.22 278 A 1 
ATOM 2068 N N   . GLU A 1 279 ? 16.924  14.196  -10.531 1.00 91.84 279 A 1 
ATOM 2069 C CA  . GLU A 1 279 ? 16.630  12.868  -11.084 1.00 90.12 279 A 1 
ATOM 2070 C C   . GLU A 1 279 ? 16.367  12.893  -12.601 1.00 89.82 279 A 1 
ATOM 2071 O O   . GLU A 1 279 ? 16.569  11.904  -13.299 1.00 86.41 279 A 1 
ATOM 2072 C CB  . GLU A 1 279 ? 15.413  12.290  -10.342 1.00 87.77 279 A 1 
ATOM 2073 C CG  . GLU A 1 279 ? 15.687  11.937  -8.864  1.00 82.03 279 A 1 
ATOM 2074 C CD  . GLU A 1 279 ? 16.372  10.578  -8.670  1.00 82.49 279 A 1 
ATOM 2075 O OE1 . GLU A 1 279 ? 16.236  10.000  -7.565  1.00 74.42 279 A 1 
ATOM 2076 O OE2 . GLU A 1 279 ? 16.967  10.060  -9.639  1.00 73.82 279 A 1 
ATOM 2077 N N   . THR A 1 280 ? 15.956  14.038  -13.166 1.00 92.54 280 A 1 
ATOM 2078 C CA  . THR A 1 280 ? 15.836  14.187  -14.632 1.00 91.61 280 A 1 
ATOM 2079 C C   . THR A 1 280 ? 17.182  14.293  -15.350 1.00 90.83 280 A 1 
ATOM 2080 O O   . THR A 1 280 ? 17.240  14.051  -16.562 1.00 87.13 280 A 1 
ATOM 2081 C CB  . THR A 1 280 ? 14.964  15.378  -15.057 1.00 90.86 280 A 1 
ATOM 2082 O OG1 . THR A 1 280 ? 15.387  16.612  -14.552 1.00 80.61 280 A 1 
ATOM 2083 C CG2 . THR A 1 280 ? 13.493  15.188  -14.703 1.00 77.49 280 A 1 
ATOM 2084 N N   . THR A 1 281 ? 18.241  14.662  -14.632 1.00 91.58 281 A 1 
ATOM 2085 C CA  . THR A 1 281 ? 19.587  14.899  -15.180 1.00 90.61 281 A 1 
ATOM 2086 C C   . THR A 1 281 ? 20.523  13.712  -14.927 1.00 90.13 281 A 1 
ATOM 2087 O O   . THR A 1 281 ? 21.464  13.496  -15.692 1.00 86.49 281 A 1 
ATOM 2088 C CB  . THR A 1 281 ? 20.176  16.195  -14.590 1.00 89.14 281 A 1 
ATOM 2089 O OG1 . THR A 1 281 ? 19.236  17.250  -14.678 1.00 81.10 281 A 1 
ATOM 2090 C CG2 . THR A 1 281 ? 21.415  16.680  -15.343 1.00 76.97 281 A 1 
ATOM 2091 N N   . GLU A 1 282 ? 20.260  12.917  -13.892 1.00 89.03 282 A 1 
ATOM 2092 C CA  . GLU A 1 282 ? 21.099  11.796  -13.475 1.00 88.14 282 A 1 
ATOM 2093 C C   . GLU A 1 282 ? 20.955  10.578  -14.407 1.00 87.00 282 A 1 
ATOM 2094 O O   . GLU A 1 282 ? 19.889  10.288  -14.953 1.00 83.27 282 A 1 
ATOM 2095 C CB  . GLU A 1 282 ? 20.798  11.466  -11.995 1.00 86.03 282 A 1 
ATOM 2096 C CG  . GLU A 1 282 ? 21.825  10.521  -11.348 1.00 77.66 282 A 1 
ATOM 2097 C CD  . GLU A 1 282 ? 23.271  10.980  -11.590 1.00 78.65 282 A 1 
ATOM 2098 O OE1 . GLU A 1 282 ? 24.037  10.173  -12.183 1.00 70.94 282 A 1 
ATOM 2099 O OE2 . GLU A 1 282 ? 23.601  12.149  -11.309 1.00 72.06 282 A 1 
ATOM 2100 N N   . LYS A 1 283 ? 22.067  9.851   -14.624 1.00 88.03 283 A 1 
ATOM 2101 C CA  . LYS A 1 283 ? 22.096  8.677   -15.522 1.00 85.82 283 A 1 
ATOM 2102 C C   . LYS A 1 283 ? 21.554  7.407   -14.864 1.00 84.48 283 A 1 
ATOM 2103 O O   . LYS A 1 283 ? 21.011  6.550   -15.557 1.00 79.41 283 A 1 
ATOM 2104 C CB  . LYS A 1 283 ? 23.524  8.427   -16.028 1.00 84.82 283 A 1 
ATOM 2105 C CG  . LYS A 1 283 ? 24.008  9.527   -16.978 1.00 79.59 283 A 1 
ATOM 2106 C CD  . LYS A 1 283 ? 25.412  9.193   -17.491 1.00 73.91 283 A 1 
ATOM 2107 C CE  . LYS A 1 283 ? 25.887  10.304  -18.429 1.00 67.72 283 A 1 
ATOM 2108 N NZ  . LYS A 1 283 ? 27.269  10.054  -18.902 1.00 57.17 283 A 1 
ATOM 2109 N N   . GLU A 1 284 ? 21.740  7.275   -13.557 1.00 83.14 284 A 1 
ATOM 2110 C CA  . GLU A 1 284 ? 21.246  6.154   -12.745 1.00 82.41 284 A 1 
ATOM 2111 C C   . GLU A 1 284 ? 20.343  6.691   -11.615 1.00 83.27 284 A 1 
ATOM 2112 O O   . GLU A 1 284 ? 20.753  6.683   -10.452 1.00 80.45 284 A 1 
ATOM 2113 C CB  . GLU A 1 284 ? 22.415  5.294   -12.208 1.00 79.70 284 A 1 
ATOM 2114 C CG  . GLU A 1 284 ? 23.222  4.579   -13.310 1.00 73.58 284 A 1 
ATOM 2115 C CD  . GLU A 1 284 ? 24.188  3.500   -12.770 1.00 68.82 284 A 1 
ATOM 2116 O OE1 . GLU A 1 284 ? 24.676  2.690   -13.597 1.00 63.58 284 A 1 
ATOM 2117 O OE2 . GLU A 1 284 ? 24.431  3.418   -11.543 1.00 61.57 284 A 1 
ATOM 2118 N N   . PRO A 1 285 ? 19.143  7.184   -11.939 1.00 84.72 285 A 1 
ATOM 2119 C CA  . PRO A 1 285 ? 18.262  7.806   -10.961 1.00 84.54 285 A 1 
ATOM 2120 C C   . PRO A 1 285 ? 17.718  6.781   -9.956  1.00 84.24 285 A 1 
ATOM 2121 O O   . PRO A 1 285 ? 17.477  5.613   -10.290 1.00 81.99 285 A 1 
ATOM 2122 C CB  . PRO A 1 285 ? 17.152  8.464   -11.787 1.00 83.18 285 A 1 
ATOM 2123 C CG  . PRO A 1 285 ? 17.058  7.575   -13.026 1.00 82.57 285 A 1 
ATOM 2124 C CD  . PRO A 1 285 ? 18.510  7.167   -13.252 1.00 84.70 285 A 1 
ATOM 2125 N N   . VAL A 1 286 ? 17.483  7.223   -8.719  1.00 84.08 286 A 1 
ATOM 2126 C CA  . VAL A 1 286 ? 16.785  6.435   -7.683  1.00 82.69 286 A 1 
ATOM 2127 C C   . VAL A 1 286 ? 15.320  6.259   -8.070  1.00 82.00 286 A 1 
ATOM 2128 O O   . VAL A 1 286 ? 14.746  5.175   -7.915  1.00 79.50 286 A 1 
ATOM 2129 C CB  . VAL A 1 286 ? 16.900  7.116   -6.304  1.00 81.62 286 A 1 
ATOM 2130 C CG1 . VAL A 1 286 ? 16.153  6.349   -5.202  1.00 75.18 286 A 1 
ATOM 2131 C CG2 . VAL A 1 286 ? 18.368  7.218   -5.861  1.00 75.79 286 A 1 
ATOM 2132 N N   . VAL A 1 287 ? 14.722  7.325   -8.610  1.00 84.32 287 A 1 
ATOM 2133 C CA  . VAL A 1 287 ? 13.336  7.389   -9.067  1.00 84.02 287 A 1 
ATOM 2134 C C   . VAL A 1 287 ? 13.319  7.718   -10.558 1.00 84.71 287 A 1 
ATOM 2135 O O   . VAL A 1 287 ? 13.532  8.852   -10.973 1.00 83.35 287 A 1 
ATOM 2136 C CB  . VAL A 1 287 ? 12.546  8.421   -8.242  1.00 82.95 287 A 1 
ATOM 2137 C CG1 . VAL A 1 287 ? 11.080  8.460   -8.679  1.00 78.67 287 A 1 
ATOM 2138 C CG2 . VAL A 1 287 ? 12.562  8.086   -6.742  1.00 78.67 287 A 1 
ATOM 2139 N N   . ASP A 1 288 ? 13.015  6.727   -11.390 1.00 84.92 288 A 1 
ATOM 2140 C CA  . ASP A 1 288 ? 12.968  6.906   -12.843 1.00 85.50 288 A 1 
ATOM 2141 C C   . ASP A 1 288 ? 11.745  7.741   -13.279 1.00 87.39 288 A 1 
ATOM 2142 O O   . ASP A 1 288 ? 10.699  7.222   -13.690 1.00 87.05 288 A 1 
ATOM 2143 C CB  . ASP A 1 288 ? 13.058  5.537   -13.533 1.00 83.41 288 A 1 
ATOM 2144 C CG  . ASP A 1 288 ? 13.139  5.621   -15.058 1.00 80.86 288 A 1 
ATOM 2145 O OD1 . ASP A 1 288 ? 13.050  6.728   -15.657 1.00 77.49 288 A 1 
ATOM 2146 O OD2 . ASP A 1 288 ? 13.213  4.547   -15.695 1.00 76.49 288 A 1 
ATOM 2147 N N   . LEU A 1 289 ? 11.878  9.068   -13.210 1.00 88.44 289 A 1 
ATOM 2148 C CA  . LEU A 1 289 ? 10.832  10.026  -13.582 1.00 89.78 289 A 1 
ATOM 2149 C C   . LEU A 1 289 ? 10.511  10.008  -15.082 1.00 90.78 289 A 1 
ATOM 2150 O O   . LEU A 1 289 ? 9.442   10.466  -15.494 1.00 89.43 289 A 1 
ATOM 2151 C CB  . LEU A 1 289 ? 11.251  11.437  -13.145 1.00 89.25 289 A 1 
ATOM 2152 C CG  . LEU A 1 289 ? 11.402  11.628  -11.624 1.00 88.34 289 A 1 
ATOM 2153 C CD1 . LEU A 1 289 ? 11.859  13.056  -11.356 1.00 84.39 289 A 1 
ATOM 2154 C CD2 . LEU A 1 289 ? 10.087  11.399  -10.876 1.00 85.02 289 A 1 
ATOM 2155 N N   . SER A 1 290 ? 11.392  9.438   -15.916 1.00 90.11 290 A 1 
ATOM 2156 C CA  . SER A 1 290 ? 11.128  9.320   -17.351 1.00 90.34 290 A 1 
ATOM 2157 C C   . SER A 1 290 ? 9.953   8.386   -17.672 1.00 91.11 290 A 1 
ATOM 2158 O O   . SER A 1 290 ? 9.377   8.483   -18.755 1.00 89.87 290 A 1 
ATOM 2159 C CB  . SER A 1 290 ? 12.403  8.922   -18.102 1.00 89.37 290 A 1 
ATOM 2160 O OG  . SER A 1 290 ? 12.744  7.569   -17.904 1.00 81.90 290 A 1 
ATOM 2161 N N   . LEU A 1 291 ? 9.539   7.553   -16.707 1.00 89.21 291 A 1 
ATOM 2162 C CA  . LEU A 1 291 ? 8.339   6.717   -16.797 1.00 89.61 291 A 1 
ATOM 2163 C C   . LEU A 1 291 ? 7.054   7.546   -16.937 1.00 91.18 291 A 1 
ATOM 2164 O O   . LEU A 1 291 ? 6.126   7.114   -17.619 1.00 90.56 291 A 1 
ATOM 2165 C CB  . LEU A 1 291 ? 8.263   5.815   -15.557 1.00 88.23 291 A 1 
ATOM 2166 C CG  . LEU A 1 291 ? 9.356   4.731   -15.497 1.00 85.78 291 A 1 
ATOM 2167 C CD1 . LEU A 1 291 ? 9.400   4.106   -14.108 1.00 81.77 291 A 1 
ATOM 2168 C CD2 . LEU A 1 291 ? 9.087   3.612   -16.507 1.00 82.36 291 A 1 
ATOM 2169 N N   . PHE A 1 292 ? 7.008   8.766   -16.379 1.00 91.05 292 A 1 
ATOM 2170 C CA  . PHE A 1 292 ? 5.850   9.661   -16.521 1.00 91.38 292 A 1 
ATOM 2171 C C   . PHE A 1 292 ? 5.661   10.218  -17.940 1.00 91.77 292 A 1 
ATOM 2172 O O   . PHE A 1 292 ? 4.601   10.770  -18.241 1.00 89.70 292 A 1 
ATOM 2173 C CB  . PHE A 1 292 ? 5.939   10.798  -15.507 1.00 90.98 292 A 1 
ATOM 2174 C CG  . PHE A 1 292 ? 5.711   10.354  -14.076 1.00 90.84 292 A 1 
ATOM 2175 C CD1 . PHE A 1 292 ? 4.415   9.995   -13.652 1.00 87.09 292 A 1 
ATOM 2176 C CD2 . PHE A 1 292 ? 6.780   10.315  -13.163 1.00 88.00 292 A 1 
ATOM 2177 C CE1 . PHE A 1 292 ? 4.190   9.612   -12.319 1.00 86.47 292 A 1 
ATOM 2178 C CE2 . PHE A 1 292 ? 6.555   9.928   -11.831 1.00 87.25 292 A 1 
ATOM 2179 C CZ  . PHE A 1 292 ? 5.258   9.582   -11.406 1.00 87.49 292 A 1 
ATOM 2180 N N   . LYS A 1 293 ? 6.640   10.045  -18.838 1.00 91.69 293 A 1 
ATOM 2181 C CA  . LYS A 1 293 ? 6.456   10.331  -20.271 1.00 91.01 293 A 1 
ATOM 2182 C C   . LYS A 1 293 ? 5.459   9.367   -20.920 1.00 90.68 293 A 1 
ATOM 2183 O O   . LYS A 1 293 ? 4.818   9.729   -21.910 1.00 88.58 293 A 1 
ATOM 2184 C CB  . LYS A 1 293 ? 7.807   10.283  -21.007 1.00 90.89 293 A 1 
ATOM 2185 C CG  . LYS A 1 293 ? 8.760   11.397  -20.542 1.00 85.14 293 A 1 
ATOM 2186 C CD  . LYS A 1 293 ? 10.099  11.331  -21.297 1.00 80.85 293 A 1 
ATOM 2187 C CE  . LYS A 1 293 ? 11.011  12.461  -20.807 1.00 74.31 293 A 1 
ATOM 2188 N NZ  . LYS A 1 293 ? 12.361  12.433  -21.436 1.00 65.15 293 A 1 
ATOM 2189 N N   . ASP A 1 294 ? 5.315   8.156   -20.383 1.00 90.75 294 A 1 
ATOM 2190 C CA  . ASP A 1 294 ? 4.260   7.236   -20.786 1.00 90.03 294 A 1 
ATOM 2191 C C   . ASP A 1 294 ? 2.921   7.683   -20.181 1.00 90.04 294 A 1 
ATOM 2192 O O   . ASP A 1 294 ? 2.707   7.680   -18.968 1.00 88.80 294 A 1 
ATOM 2193 C CB  . ASP A 1 294 ? 4.609   5.786   -20.420 1.00 89.00 294 A 1 
ATOM 2194 C CG  . ASP A 1 294 ? 3.564   4.834   -21.010 1.00 85.09 294 A 1 
ATOM 2195 O OD1 . ASP A 1 294 ? 2.418   4.802   -20.504 1.00 79.13 294 A 1 
ATOM 2196 O OD2 . ASP A 1 294 ? 3.851   4.150   -22.014 1.00 78.66 294 A 1 
ATOM 2197 N N   . ARG A 1 295 ? 1.985   8.042   -21.051 1.00 90.22 295 A 1 
ATOM 2198 C CA  . ARG A 1 295 ? 0.663   8.539   -20.657 1.00 89.71 295 A 1 
ATOM 2199 C C   . ARG A 1 295 ? -0.123  7.538   -19.807 1.00 90.35 295 A 1 
ATOM 2200 O O   . ARG A 1 295 ? -0.853  7.955   -18.910 1.00 88.49 295 A 1 
ATOM 2201 C CB  . ARG A 1 295 ? -0.110  8.939   -21.926 1.00 87.74 295 A 1 
ATOM 2202 C CG  . ARG A 1 295 ? -1.516  9.466   -21.615 1.00 78.32 295 A 1 
ATOM 2203 C CD  . ARG A 1 295 ? -2.239  9.898   -22.887 1.00 77.40 295 A 1 
ATOM 2204 N NE  . ARG A 1 295 ? -3.644  10.227  -22.605 1.00 71.02 295 A 1 
ATOM 2205 C CZ  . ARG A 1 295 ? -4.502  10.809  -23.421 1.00 67.19 295 A 1 
ATOM 2206 N NH1 . ARG A 1 295 ? -4.175  11.154  -24.636 1.00 61.24 295 A 1 
ATOM 2207 N NH2 . ARG A 1 295 ? -5.721  11.057  -23.025 1.00 57.27 295 A 1 
ATOM 2208 N N   . ASN A 1 296 ? -0.038  6.235   -20.111 1.00 88.30 296 A 1 
ATOM 2209 C CA  . ASN A 1 296 ? -0.782  5.227   -19.353 1.00 87.99 296 A 1 
ATOM 2210 C C   . ASN A 1 296 ? -0.182  5.031   -17.967 1.00 89.51 296 A 1 
ATOM 2211 O O   . ASN A 1 296 ? -0.939  4.932   -17.006 1.00 88.29 296 A 1 
ATOM 2212 C CB  . ASN A 1 296 ? -0.823  3.891   -20.103 1.00 85.28 296 A 1 
ATOM 2213 C CG  . ASN A 1 296 ? -1.666  3.939   -21.354 1.00 79.68 296 A 1 
ATOM 2214 O OD1 . ASN A 1 296 ? -2.738  4.526   -21.429 1.00 71.70 296 A 1 
ATOM 2215 N ND2 . ASN A 1 296 ? -1.207  3.294   -22.397 1.00 71.12 296 A 1 
ATOM 2216 N N   . PHE A 1 297 ? 1.156   5.036   -17.863 1.00 88.69 297 A 1 
ATOM 2217 C CA  . PHE A 1 297 ? 1.829   4.994   -16.573 1.00 89.68 297 A 1 
ATOM 2218 C C   . PHE A 1 297 ? 1.482   6.223   -15.729 1.00 91.39 297 A 1 
ATOM 2219 O O   . PHE A 1 297 ? 1.028   6.067   -14.603 1.00 91.68 297 A 1 
ATOM 2220 C CB  . PHE A 1 297 ? 3.344   4.858   -16.763 1.00 89.13 297 A 1 
ATOM 2221 C CG  . PHE A 1 297 ? 4.068   4.733   -15.438 1.00 88.89 297 A 1 
ATOM 2222 C CD1 . PHE A 1 297 ? 4.581   5.874   -14.794 1.00 86.92 297 A 1 
ATOM 2223 C CD2 . PHE A 1 297 ? 4.160   3.479   -14.810 1.00 87.55 297 A 1 
ATOM 2224 C CE1 . PHE A 1 297 ? 5.177   5.761   -13.523 1.00 87.27 297 A 1 
ATOM 2225 C CE2 . PHE A 1 297 ? 4.756   3.364   -13.541 1.00 86.97 297 A 1 
ATOM 2226 C CZ  . PHE A 1 297 ? 5.260   4.506   -12.897 1.00 86.77 297 A 1 
ATOM 2227 N N   . ALA A 1 298 ? 1.608   7.429   -16.285 1.00 92.33 298 A 1 
ATOM 2228 C CA  . ALA A 1 298 ? 1.326   8.672   -15.567 1.00 92.68 298 A 1 
ATOM 2229 C C   . ALA A 1 298 ? -0.126  8.743   -15.057 1.00 93.19 298 A 1 
ATOM 2230 O O   . ALA A 1 298 ? -0.365  9.002   -13.881 1.00 92.76 298 A 1 
ATOM 2231 C CB  . ALA A 1 298 ? 1.649   9.852   -16.495 1.00 92.65 298 A 1 
ATOM 2232 N N   . LEU A 1 299 ? -1.099  8.466   -15.929 1.00 92.13 299 A 1 
ATOM 2233 C CA  . LEU A 1 299 ? -2.513  8.459   -15.542 1.00 92.15 299 A 1 
ATOM 2234 C C   . LEU A 1 299 ? -2.841  7.302   -14.595 1.00 92.77 299 A 1 
ATOM 2235 O O   . LEU A 1 299 ? -3.576  7.499   -13.633 1.00 92.18 299 A 1 
ATOM 2236 C CB  . LEU A 1 299 ? -3.400  8.384   -16.795 1.00 91.52 299 A 1 
ATOM 2237 C CG  . LEU A 1 299 ? -3.401  9.658   -17.658 1.00 85.29 299 A 1 
ATOM 2238 C CD1 . LEU A 1 299 ? -4.172  9.383   -18.949 1.00 79.58 299 A 1 
ATOM 2239 C CD2 . LEU A 1 299 ? -4.073  10.840  -16.954 1.00 78.85 299 A 1 
ATOM 2240 N N   . GLY A 1 300 ? -2.299  6.105   -14.851 1.00 91.42 300 A 1 
ATOM 2241 C CA  . GLY A 1 300 ? -2.496  4.943   -13.992 1.00 90.73 300 A 1 
ATOM 2242 C C   . GLY A 1 300 ? -1.945  5.169   -12.586 1.00 91.99 300 A 1 
ATOM 2243 O O   . GLY A 1 300 ? -2.657  4.931   -11.615 1.00 91.60 300 A 1 
ATOM 2244 N N   . ALA A 1 301 ? -0.721  5.705   -12.471 1.00 92.02 301 A 1 
ATOM 2245 C CA  . ALA A 1 301 ? -0.089  6.050   -11.201 1.00 92.01 301 A 1 
ATOM 2246 C C   . ALA A 1 301 ? -0.872  7.134   -10.449 1.00 93.03 301 A 1 
ATOM 2247 O O   . ALA A 1 301 ? -1.070  7.017   -9.244  1.00 92.41 301 A 1 
ATOM 2248 C CB  . ALA A 1 301 ? 1.358   6.485   -11.474 1.00 91.22 301 A 1 
ATOM 2249 N N   . LEU A 1 302 ? -1.391  8.151   -11.147 1.00 93.84 302 A 1 
ATOM 2250 C CA  . LEU A 1 302 ? -2.237  9.185   -10.545 1.00 93.87 302 A 1 
ATOM 2251 C C   . LEU A 1 302 ? -3.561  8.600   -10.022 1.00 94.35 302 A 1 
ATOM 2252 O O   . LEU A 1 302 ? -3.921  8.820   -8.865  1.00 93.74 302 A 1 
ATOM 2253 C CB  . LEU A 1 302 ? -2.412  10.309  -11.579 1.00 93.48 302 A 1 
ATOM 2254 C CG  . LEU A 1 302 ? -3.236  11.510  -11.081 1.00 86.53 302 A 1 
ATOM 2255 C CD1 . LEU A 1 302 ? -2.708  12.800  -11.708 1.00 80.03 302 A 1 
ATOM 2256 C CD2 . LEU A 1 302 ? -4.717  11.388  -11.464 1.00 79.21 302 A 1 
ATOM 2257 N N   . ILE A 1 303 ? -4.269  7.819   -10.839 1.00 93.26 303 A 1 
ATOM 2258 C CA  . ILE A 1 303 ? -5.561  7.225   -10.463 1.00 93.16 303 A 1 
ATOM 2259 C C   . ILE A 1 303 ? -5.395  6.241   -9.302  1.00 93.28 303 A 1 
ATOM 2260 O O   . ILE A 1 303 ? -6.189  6.272   -8.365  1.00 92.40 303 A 1 
ATOM 2261 C CB  . ILE A 1 303 ? -6.225  6.556   -11.686 1.00 92.87 303 A 1 
ATOM 2262 C CG1 . ILE A 1 303 ? -6.620  7.603   -12.751 1.00 90.99 303 A 1 
ATOM 2263 C CG2 . ILE A 1 303 ? -7.484  5.763   -11.281 1.00 90.89 303 A 1 
ATOM 2264 C CD1 . ILE A 1 303 ? -6.893  6.990   -14.131 1.00 85.80 303 A 1 
ATOM 2265 N N   . ILE A 1 304 ? -4.362  5.380   -9.337  1.00 93.80 304 A 1 
ATOM 2266 C CA  . ILE A 1 304 ? -4.114  4.432   -8.248  1.00 92.48 304 A 1 
ATOM 2267 C C   . ILE A 1 304 ? -3.735  5.163   -6.959  1.00 92.71 304 A 1 
ATOM 2268 O O   . ILE A 1 304 ? -4.202  4.774   -5.895  1.00 91.68 304 A 1 
ATOM 2269 C CB  . ILE A 1 304 ? -3.104  3.335   -8.656  1.00 90.01 304 A 1 
ATOM 2270 C CG1 . ILE A 1 304 ? -3.280  2.090   -7.761  1.00 82.18 304 A 1 
ATOM 2271 C CG2 . ILE A 1 304 ? -1.651  3.820   -8.628  1.00 80.65 304 A 1 
ATOM 2272 C CD1 . ILE A 1 304 ? -2.466  0.869   -8.220  1.00 74.03 304 A 1 
ATOM 2273 N N   . SER A 1 305 ? -2.968  6.255   -7.039  1.00 94.14 305 A 1 
ATOM 2274 C CA  . SER A 1 305 ? -2.581  7.064   -5.880  1.00 94.03 305 A 1 
ATOM 2275 C C   . SER A 1 305 ? -3.794  7.706   -5.203  1.00 94.29 305 A 1 
ATOM 2276 O O   . SER A 1 305 ? -4.019  7.487   -4.018  1.00 93.57 305 A 1 
ATOM 2277 C CB  . SER A 1 305 ? -1.563  8.134   -6.275  1.00 93.47 305 A 1 
ATOM 2278 O OG  . SER A 1 305 ? -0.382  7.523   -6.749  1.00 85.70 305 A 1 
ATOM 2279 N N   . PHE A 1 306 ? -4.642  8.420   -5.950  1.00 95.10 306 A 1 
ATOM 2280 C CA  . PHE A 1 306 ? -5.864  9.004   -5.382  1.00 95.04 306 A 1 
ATOM 2281 C C   . PHE A 1 306 ? -6.881  7.947   -4.938  1.00 94.98 306 A 1 
ATOM 2282 O O   . PHE A 1 306 ? -7.558  8.123   -3.925  1.00 93.98 306 A 1 
ATOM 2283 C CB  . PHE A 1 306 ? -6.492  9.971   -6.390  1.00 94.84 306 A 1 
ATOM 2284 C CG  . PHE A 1 306 ? -5.787  11.306  -6.485  1.00 93.70 306 A 1 
ATOM 2285 C CD1 . PHE A 1 306 ? -5.810  12.184  -5.384  1.00 88.42 306 A 1 
ATOM 2286 C CD2 . PHE A 1 306 ? -5.126  11.695  -7.662  1.00 88.74 306 A 1 
ATOM 2287 C CE1 . PHE A 1 306 ? -5.167  13.431  -5.460  1.00 87.13 306 A 1 
ATOM 2288 C CE2 . PHE A 1 306 ? -4.482  12.940  -7.737  1.00 87.79 306 A 1 
ATOM 2289 C CZ  . PHE A 1 306 ? -4.500  13.812  -6.636  1.00 88.66 306 A 1 
ATOM 2290 N N   . GLY A 1 307 ? -6.965  6.825   -5.658  1.00 94.76 307 A 1 
ATOM 2291 C CA  . GLY A 1 307 ? -7.794  5.692   -5.250  1.00 94.05 307 A 1 
ATOM 2292 C C   . GLY A 1 307 ? -7.360  5.117   -3.904  1.00 93.53 307 A 1 
ATOM 2293 O O   . GLY A 1 307 ? -8.196  4.896   -3.031  1.00 92.33 307 A 1 
ATOM 2294 N N   . PHE A 1 308 ? -6.046  4.935   -3.706  1.00 92.98 308 A 1 
ATOM 2295 C CA  . PHE A 1 308 ? -5.477  4.506   -2.426  1.00 90.92 308 A 1 
ATOM 2296 C C   . PHE A 1 308 ? -5.655  5.547   -1.329  1.00 90.59 308 A 1 
ATOM 2297 O O   . PHE A 1 308 ? -5.996  5.169   -0.215  1.00 88.38 308 A 1 
ATOM 2298 C CB  . PHE A 1 308 ? -3.992  4.162   -2.582  1.00 88.27 308 A 1 
ATOM 2299 C CG  . PHE A 1 308 ? -3.770  2.682   -2.750  1.00 83.72 308 A 1 
ATOM 2300 C CD1 . PHE A 1 308 ? -3.344  1.920   -1.648  1.00 77.24 308 A 1 
ATOM 2301 C CD2 . PHE A 1 308 ? -4.013  2.060   -3.984  1.00 76.34 308 A 1 
ATOM 2302 C CE1 . PHE A 1 308 ? -3.133  0.542   -1.794  1.00 72.43 308 A 1 
ATOM 2303 C CE2 . PHE A 1 308 ? -3.806  0.680   -4.125  1.00 72.61 308 A 1 
ATOM 2304 C CZ  . PHE A 1 308 ? -3.358  -0.078  -3.034  1.00 72.30 308 A 1 
ATOM 2305 N N   . MET A 1 309 ? -5.473  6.830   -1.629  1.00 93.87 309 A 1 
ATOM 2306 C CA  . MET A 1 309 ? -5.694  7.924   -0.682  1.00 93.36 309 A 1 
ATOM 2307 C C   . MET A 1 309 ? -7.113  7.869   -0.097  1.00 92.74 309 A 1 
ATOM 2308 O O   . MET A 1 309 ? -7.277  7.794   1.118   1.00 91.22 309 A 1 
ATOM 2309 C CB  . MET A 1 309 ? -5.407  9.254   -1.397  1.00 92.96 309 A 1 
ATOM 2310 C CG  . MET A 1 309 ? -5.597  10.476  -0.500  1.00 87.17 309 A 1 
ATOM 2311 S SD  . MET A 1 309 ? -5.339  12.060  -1.345  1.00 83.83 309 A 1 
ATOM 2312 C CE  . MET A 1 309 ? -3.548  12.010  -1.602  1.00 71.17 309 A 1 
ATOM 2313 N N   . ALA A 1 310 ? -8.133  7.816   -0.958  1.00 94.00 310 A 1 
ATOM 2314 C CA  . ALA A 1 310 ? -9.530  7.753   -0.524  1.00 93.05 310 A 1 
ATOM 2315 C C   . ALA A 1 310 ? -9.877  6.421   0.174   1.00 92.49 310 A 1 
ATOM 2316 O O   . ALA A 1 310 ? -10.599 6.395   1.173   1.00 90.88 310 A 1 
ATOM 2317 C CB  . ALA A 1 310 ? -10.412 8.001   -1.754  1.00 92.85 310 A 1 
ATOM 2318 N N   . PHE A 1 311 ? -9.336  5.304   -0.329  1.00 92.53 311 A 1 
ATOM 2319 C CA  . PHE A 1 311 ? -9.548  3.983   0.262   1.00 90.69 311 A 1 
ATOM 2320 C C   . PHE A 1 311 ? -8.958  3.885   1.675   1.00 90.25 311 A 1 
ATOM 2321 O O   . PHE A 1 311 ? -9.660  3.472   2.593   1.00 89.20 311 A 1 
ATOM 2322 C CB  . PHE A 1 311 ? -8.967  2.906   -0.669  1.00 89.31 311 A 1 
ATOM 2323 C CG  . PHE A 1 311 ? -9.052  1.505   -0.094  1.00 88.09 311 A 1 
ATOM 2324 C CD1 . PHE A 1 311 ? -7.919  0.911   0.495   1.00 84.08 311 A 1 
ATOM 2325 C CD2 . PHE A 1 311 ? -10.276 0.817   -0.100  1.00 84.40 311 A 1 
ATOM 2326 C CE1 . PHE A 1 311 ? -8.012  -0.362  1.078   1.00 82.49 311 A 1 
ATOM 2327 C CE2 . PHE A 1 311 ? -10.371 -0.459  0.485   1.00 82.57 311 A 1 
ATOM 2328 C CZ  . PHE A 1 311 ? -9.240  -1.047  1.076   1.00 83.32 311 A 1 
ATOM 2329 N N   . PHE A 1 312 ? -7.691  4.297   1.873   1.00 88.82 312 A 1 
ATOM 2330 C CA  . PHE A 1 312 ? -7.038  4.269   3.188   1.00 87.36 312 A 1 
ATOM 2331 C C   . PHE A 1 312 ? -7.696  5.230   4.175   1.00 87.63 312 A 1 
ATOM 2332 O O   . PHE A 1 312 ? -7.876  4.859   5.332   1.00 85.14 312 A 1 
ATOM 2333 C CB  . PHE A 1 312 ? -5.537  4.553   3.060   1.00 84.34 312 A 1 
ATOM 2334 C CG  . PHE A 1 312 ? -4.714  3.286   2.957   1.00 80.16 312 A 1 
ATOM 2335 C CD1 . PHE A 1 312 ? -4.156  2.718   4.118   1.00 74.54 312 A 1 
ATOM 2336 C CD2 . PHE A 1 312 ? -4.530  2.652   1.720   1.00 73.32 312 A 1 
ATOM 2337 C CE1 . PHE A 1 312 ? -3.407  1.535   4.036   1.00 68.27 312 A 1 
ATOM 2338 C CE2 . PHE A 1 312 ? -3.781  1.464   1.638   1.00 67.79 312 A 1 
ATOM 2339 C CZ  . PHE A 1 312 ? -3.216  0.910   2.793   1.00 67.72 312 A 1 
ATOM 2340 N N   . GLY A 1 313 ? -8.148  6.402   3.715   1.00 91.20 313 A 1 
ATOM 2341 C CA  . GLY A 1 313 ? -8.975  7.285   4.537   1.00 90.86 313 A 1 
ATOM 2342 C C   . GLY A 1 313 ? -10.198 6.560   5.106   1.00 91.04 313 A 1 
ATOM 2343 O O   . GLY A 1 313 ? -10.416 6.545   6.316   1.00 89.78 313 A 1 
ATOM 2344 N N   . SER A 1 314 ? -10.944 5.834   4.261   1.00 92.58 314 A 1 
ATOM 2345 C CA  . SER A 1 314 ? -12.087 5.024   4.714   1.00 91.75 314 A 1 
ATOM 2346 C C   . SER A 1 314 ? -11.691 3.878   5.653   1.00 91.11 314 A 1 
ATOM 2347 O O   . SER A 1 314 ? -12.467 3.536   6.544   1.00 88.62 314 A 1 
ATOM 2348 C CB  . SER A 1 314 ? -12.844 4.453   3.508   1.00 90.64 314 A 1 
ATOM 2349 O OG  . SER A 1 314 ? -13.915 3.616   3.935   1.00 75.72 314 A 1 
ATOM 2350 N N   . VAL A 1 315 ? -10.525 3.241   5.437   1.00 89.86 315 A 1 
ATOM 2351 C CA  . VAL A 1 315 ? -10.028 2.131   6.273   1.00 87.86 315 A 1 
ATOM 2352 C C   . VAL A 1 315 ? -9.659  2.603   7.678   1.00 87.84 315 A 1 
ATOM 2353 O O   . VAL A 1 315 ? -9.789  1.827   8.620   1.00 86.24 315 A 1 
ATOM 2354 C CB  . VAL A 1 315 ? -8.839  1.425   5.581   1.00 86.12 315 A 1 
ATOM 2355 C CG1 . VAL A 1 315 ? -8.088  0.430   6.480   1.00 82.50 315 A 1 
ATOM 2356 C CG2 . VAL A 1 315 ? -9.330  0.619   4.366   1.00 81.88 315 A 1 
ATOM 2357 N N   . VAL A 1 316 ? -9.231  3.860   7.833   1.00 88.03 316 A 1 
ATOM 2358 C CA  . VAL A 1 316 ? -8.865  4.449   9.128   1.00 87.30 316 A 1 
ATOM 2359 C C   . VAL A 1 316 ? -10.073 5.085   9.818   1.00 88.38 316 A 1 
ATOM 2360 O O   . VAL A 1 316 ? -10.353 4.762   10.970  1.00 87.87 316 A 1 
ATOM 2361 C CB  . VAL A 1 316 ? -7.702  5.447   8.950   1.00 85.53 316 A 1 
ATOM 2362 C CG1 . VAL A 1 316 ? -7.359  6.173   10.256  1.00 80.64 316 A 1 
ATOM 2363 C CG2 . VAL A 1 316 ? -6.446  4.694   8.487   1.00 80.67 316 A 1 
ATOM 2364 N N   . ILE A 1 317 ? -10.827 5.939   9.123   1.00 91.38 317 A 1 
ATOM 2365 C CA  . ILE A 1 317 ? -11.957 6.675   9.720   1.00 92.49 317 A 1 
ATOM 2366 C C   . ILE A 1 317 ? -13.063 5.737   10.213  1.00 92.28 317 A 1 
ATOM 2367 O O   . ILE A 1 317 ? -13.633 5.962   11.276  1.00 91.55 317 A 1 
ATOM 2368 C CB  . ILE A 1 317 ? -12.512 7.725   8.726   1.00 93.16 317 A 1 
ATOM 2369 C CG1 . ILE A 1 317 ? -11.481 8.837   8.436   1.00 91.32 317 A 1 
ATOM 2370 C CG2 . ILE A 1 317 ? -13.840 8.351   9.202   1.00 91.62 317 A 1 
ATOM 2371 C CD1 . ILE A 1 317 ? -11.017 9.645   9.656   1.00 86.34 317 A 1 
ATOM 2372 N N   . PHE A 1 318 ? -13.347 4.658   9.491   1.00 92.51 318 A 1 
ATOM 2373 C CA  . PHE A 1 318 ? -14.445 3.765   9.858   1.00 92.24 318 A 1 
ATOM 2374 C C   . PHE A 1 318 ? -14.260 3.078   11.231  1.00 92.24 318 A 1 
ATOM 2375 O O   . PHE A 1 318 ? -15.167 3.184   12.059  1.00 91.58 318 A 1 
ATOM 2376 C CB  . PHE A 1 318 ? -14.689 2.783   8.717   1.00 92.07 318 A 1 
ATOM 2377 C CG  . PHE A 1 318 ? -15.906 1.917   8.912   1.00 91.75 318 A 1 
ATOM 2378 C CD1 . PHE A 1 318 ? -15.764 0.602   9.378   1.00 88.79 318 A 1 
ATOM 2379 C CD2 . PHE A 1 318 ? -17.179 2.415   8.576   1.00 89.16 318 A 1 
ATOM 2380 C CE1 . PHE A 1 318 ? -16.892 -0.227  9.469   1.00 88.37 318 A 1 
ATOM 2381 C CE2 . PHE A 1 318 ? -18.301 1.582   8.667   1.00 88.39 318 A 1 
ATOM 2382 C CZ  . PHE A 1 318 ? -18.156 0.254   9.101   1.00 88.87 318 A 1 
ATOM 2383 N N   . PRO A 1 319 ? -13.127 2.399   11.539  1.00 90.30 319 A 1 
ATOM 2384 C CA  . PRO A 1 319 ? -12.922 1.834   12.874  1.00 88.73 319 A 1 
ATOM 2385 C C   . PRO A 1 319 ? -12.752 2.903   13.959  1.00 89.43 319 A 1 
ATOM 2386 O O   . PRO A 1 319 ? -13.156 2.649   15.095  1.00 88.43 319 A 1 
ATOM 2387 C CB  . PRO A 1 319 ? -11.686 0.935   12.757  1.00 86.96 319 A 1 
ATOM 2388 C CG  . PRO A 1 319 ? -10.907 1.562   11.607  1.00 84.38 319 A 1 
ATOM 2389 C CD  . PRO A 1 319 ? -12.013 2.044   10.675  1.00 87.83 319 A 1 
ATOM 2390 N N   . LEU A 1 320 ? -12.215 4.091   13.640  1.00 89.28 320 A 1 
ATOM 2391 C CA  . LEU A 1 320 ? -12.181 5.214   14.581  1.00 88.36 320 A 1 
ATOM 2392 C C   . LEU A 1 320 ? -13.602 5.626   14.967  1.00 88.90 320 A 1 
ATOM 2393 O O   . LEU A 1 320 ? -13.930 5.596   16.148  1.00 88.26 320 A 1 
ATOM 2394 C CB  . LEU A 1 320 ? -11.400 6.408   13.997  1.00 87.29 320 A 1 
ATOM 2395 C CG  . LEU A 1 320 ? -9.878  6.208   13.894  1.00 82.69 320 A 1 
ATOM 2396 C CD1 . LEU A 1 320 ? -9.247  7.445   13.253  1.00 76.84 320 A 1 
ATOM 2397 C CD2 . LEU A 1 320 ? -9.219  6.000   15.260  1.00 77.22 320 A 1 
ATOM 2398 N N   . TRP A 1 321 ? -14.470 5.893   13.994  1.00 92.82 321 A 1 
ATOM 2399 C CA  . TRP A 1 321 ? -15.879 6.226   14.234  1.00 93.29 321 A 1 
ATOM 2400 C C   . TRP A 1 321 ? -16.607 5.161   15.074  1.00 93.20 321 A 1 
ATOM 2401 O O   . TRP A 1 321 ? -17.293 5.496   16.039  1.00 92.25 321 A 1 
ATOM 2402 C CB  . TRP A 1 321 ? -16.578 6.428   12.885  1.00 93.55 321 A 1 
ATOM 2403 C CG  . TRP A 1 321 ? -18.070 6.482   12.964  1.00 93.16 321 A 1 
ATOM 2404 C CD1 . TRP A 1 321 ? -18.790 7.476   13.519  1.00 90.34 321 A 1 
ATOM 2405 C CD2 . TRP A 1 321 ? -19.035 5.466   12.553  1.00 92.32 321 A 1 
ATOM 2406 N NE1 . TRP A 1 321 ? -20.131 7.150   13.478  1.00 90.06 321 A 1 
ATOM 2407 C CE2 . TRP A 1 321 ? -20.340 5.918   12.898  1.00 91.53 321 A 1 
ATOM 2408 C CE3 . TRP A 1 321 ? -18.935 4.203   11.935  1.00 89.62 321 A 1 
ATOM 2409 C CZ2 . TRP A 1 321 ? -21.489 5.155   12.649  1.00 89.86 321 A 1 
ATOM 2410 C CZ3 . TRP A 1 321 ? -20.079 3.431   11.677  1.00 87.74 321 A 1 
ATOM 2411 C CH2 . TRP A 1 321 ? -21.359 3.899   12.037  1.00 87.48 321 A 1 
ATOM 2412 N N   . LEU A 1 322 ? -16.415 3.867   14.752  1.00 92.74 322 A 1 
ATOM 2413 C CA  . LEU A 1 322 ? -17.047 2.786   15.518  1.00 92.30 322 A 1 
ATOM 2414 C C   . LEU A 1 322 ? -16.637 2.786   16.998  1.00 91.58 322 A 1 
ATOM 2415 O O   . LEU A 1 322 ? -17.472 2.528   17.864  1.00 90.18 322 A 1 
ATOM 2416 C CB  . LEU A 1 322 ? -16.694 1.428   14.892  1.00 92.57 322 A 1 
ATOM 2417 C CG  . LEU A 1 322 ? -17.398 1.122   13.560  1.00 91.72 322 A 1 
ATOM 2418 C CD1 . LEU A 1 322 ? -16.880 -0.214  13.033  1.00 88.79 322 A 1 
ATOM 2419 C CD2 . LEU A 1 322 ? -18.915 1.013   13.706  1.00 88.91 322 A 1 
ATOM 2420 N N   . GLN A 1 323 ? -15.370 3.056   17.287  1.00 90.62 323 A 1 
ATOM 2421 C CA  . GLN A 1 323 ? -14.839 3.015   18.648  1.00 88.78 323 A 1 
ATOM 2422 C C   . GLN A 1 323 ? -15.100 4.313   19.419  1.00 88.09 323 A 1 
ATOM 2423 O O   . GLN A 1 323 ? -15.568 4.254   20.553  1.00 86.90 323 A 1 
ATOM 2424 C CB  . GLN A 1 323 ? -13.347 2.671   18.601  1.00 87.48 323 A 1 
ATOM 2425 C CG  . GLN A 1 323 ? -13.127 1.210   18.179  1.00 84.49 323 A 1 
ATOM 2426 C CD  . GLN A 1 323 ? -11.652 0.870   18.082  1.00 84.09 323 A 1 
ATOM 2427 O OE1 . GLN A 1 323 ? -10.967 0.676   19.069  1.00 76.94 323 A 1 
ATOM 2428 N NE2 . GLN A 1 323 ? -11.106 0.790   16.893  1.00 73.21 323 A 1 
ATOM 2429 N N   . THR A 1 324 ? -14.857 5.475   18.805  1.00 89.57 324 A 1 
ATOM 2430 C CA  . THR A 1 324 ? -14.958 6.774   19.496  1.00 87.50 324 A 1 
ATOM 2431 C C   . THR A 1 324 ? -16.389 7.296   19.584  1.00 88.22 324 A 1 
ATOM 2432 O O   . THR A 1 324 ? -16.741 7.928   20.573  1.00 86.27 324 A 1 
ATOM 2433 C CB  . THR A 1 324 ? -14.071 7.841   18.829  1.00 85.34 324 A 1 
ATOM 2434 O OG1 . THR A 1 324 ? -14.446 8.051   17.488  1.00 78.11 324 A 1 
ATOM 2435 C CG2 . THR A 1 324 ? -12.591 7.449   18.823  1.00 76.16 324 A 1 
ATOM 2436 N N   . VAL A 1 325 ? -17.219 7.021   18.581  1.00 91.71 325 A 1 
ATOM 2437 C CA  . VAL A 1 325 ? -18.580 7.575   18.476  1.00 91.68 325 A 1 
ATOM 2438 C C   . VAL A 1 325 ? -19.634 6.530   18.833  1.00 92.14 325 A 1 
ATOM 2439 O O   . VAL A 1 325 ? -20.518 6.793   19.642  1.00 90.53 325 A 1 
ATOM 2440 C CB  . VAL A 1 325 ? -18.845 8.163   17.077  1.00 90.97 325 A 1 
ATOM 2441 C CG1 . VAL A 1 325 ? -20.176 8.914   17.028  1.00 86.65 325 A 1 
ATOM 2442 C CG2 . VAL A 1 325 ? -17.735 9.125   16.642  1.00 86.69 325 A 1 
ATOM 2443 N N   . MET A 1 326 ? -19.526 5.321   18.258  1.00 91.89 326 A 1 
ATOM 2444 C CA  . MET A 1 326 ? -20.509 4.256   18.502  1.00 91.96 326 A 1 
ATOM 2445 C C   . MET A 1 326 ? -20.240 3.448   19.783  1.00 91.69 326 A 1 
ATOM 2446 O O   . MET A 1 326 ? -21.029 2.559   20.125  1.00 88.80 326 A 1 
ATOM 2447 C CB  . MET A 1 326 ? -20.603 3.318   17.280  1.00 91.85 326 A 1 
ATOM 2448 C CG  . MET A 1 326 ? -21.008 4.033   15.990  1.00 89.54 326 A 1 
ATOM 2449 S SD  . MET A 1 326 ? -22.702 4.673   15.983  1.00 87.41 326 A 1 
ATOM 2450 C CE  . MET A 1 326 ? -23.654 3.136   15.885  1.00 77.04 326 A 1 
ATOM 2451 N N   . GLY A 1 327 ? -19.122 3.695   20.469  1.00 90.92 327 A 1 
ATOM 2452 C CA  . GLY A 1 327 ? -18.751 3.004   21.706  1.00 90.33 327 A 1 
ATOM 2453 C C   . GLY A 1 327 ? -18.462 1.509   21.529  1.00 91.40 327 A 1 
ATOM 2454 O O   . GLY A 1 327 ? -18.672 0.712   22.443  1.00 89.53 327 A 1 
ATOM 2455 N N   . TYR A 1 328 ? -18.036 1.082   20.337  1.00 90.16 328 A 1 
ATOM 2456 C CA  . TYR A 1 328 ? -17.705 -0.319  20.081  1.00 91.27 328 A 1 
ATOM 2457 C C   . TYR A 1 328 ? -16.349 -0.661  20.700  1.00 90.68 328 A 1 
ATOM 2458 O O   . TYR A 1 328 ? -15.407 0.125   20.618  1.00 88.47 328 A 1 
ATOM 2459 C CB  . TYR A 1 328 ? -17.722 -0.635  18.577  1.00 91.72 328 A 1 
ATOM 2460 C CG  . TYR A 1 328 ? -19.085 -0.764  17.909  1.00 92.20 328 A 1 
ATOM 2461 C CD1 . TYR A 1 328 ? -20.260 -0.254  18.504  1.00 88.35 328 A 1 
ATOM 2462 C CD2 . TYR A 1 328 ? -19.172 -1.407  16.659  1.00 88.98 328 A 1 
ATOM 2463 C CE1 . TYR A 1 328 ? -21.504 -0.392  17.867  1.00 88.46 328 A 1 
ATOM 2464 C CE2 . TYR A 1 328 ? -20.418 -1.550  16.014  1.00 88.71 328 A 1 
ATOM 2465 C CZ  . TYR A 1 328 ? -21.586 -1.044  16.617  1.00 89.98 328 A 1 
ATOM 2466 O OH  . TYR A 1 328 ? -22.790 -1.194  16.011  1.00 88.44 328 A 1 
ATOM 2467 N N   . THR A 1 329 ? -16.221 -1.870  21.265  1.00 87.89 329 A 1 
ATOM 2468 C CA  . THR A 1 329 ? -14.898 -2.382  21.641  1.00 87.23 329 A 1 
ATOM 2469 C C   . THR A 1 329 ? -14.046 -2.603  20.390  1.00 87.65 329 A 1 
ATOM 2470 O O   . THR A 1 329 ? -14.582 -2.759  19.283  1.00 87.19 329 A 1 
ATOM 2471 C CB  . THR A 1 329 ? -14.962 -3.677  22.474  1.00 86.90 329 A 1 
ATOM 2472 O OG1 . THR A 1 329 ? -15.334 -4.786  21.708  1.00 82.85 329 A 1 
ATOM 2473 C CG2 . THR A 1 329 ? -15.936 -3.564  23.653  1.00 81.23 329 A 1 
ATOM 2474 N N   . ALA A 1 330 ? -12.726 -2.663  20.553  1.00 85.71 330 A 1 
ATOM 2475 C CA  . ALA A 1 330 ? -11.818 -2.920  19.440  1.00 84.74 330 A 1 
ATOM 2476 C C   . ALA A 1 330 ? -12.151 -4.239  18.718  1.00 86.00 330 A 1 
ATOM 2477 O O   . ALA A 1 330 ? -12.174 -4.285  17.486  1.00 84.61 330 A 1 
ATOM 2478 C CB  . ALA A 1 330 ? -10.390 -2.898  19.985  1.00 84.22 330 A 1 
ATOM 2479 N N   . GLY A 1 331 ? -12.521 -5.292  19.456  1.00 85.47 331 A 1 
ATOM 2480 C CA  . GLY A 1 331 ? -12.968 -6.570  18.899  1.00 85.38 331 A 1 
ATOM 2481 C C   . GLY A 1 331 ? -14.239 -6.459  18.068  1.00 86.70 331 A 1 
ATOM 2482 O O   . GLY A 1 331 ? -14.308 -6.984  16.950  1.00 85.62 331 A 1 
ATOM 2483 N N   . LYS A 1 332 ? -15.233 -5.717  18.549  1.00 89.65 332 A 1 
ATOM 2484 C CA  . LYS A 1 332 ? -16.491 -5.496  17.820  1.00 89.96 332 A 1 
ATOM 2485 C C   . LYS A 1 332 ? -16.280 -4.627  16.569  1.00 90.09 332 A 1 
ATOM 2486 O O   . LYS A 1 332 ? -16.845 -4.935  15.522  1.00 89.31 332 A 1 
ATOM 2487 C CB  . LYS A 1 332 ? -17.533 -4.902  18.782  1.00 89.94 332 A 1 
ATOM 2488 C CG  . LYS A 1 332 ? -18.947 -4.898  18.183  1.00 85.23 332 A 1 
ATOM 2489 C CD  . LYS A 1 332 ? -19.939 -4.273  19.175  1.00 83.74 332 A 1 
ATOM 2490 C CE  . LYS A 1 332 ? -21.340 -4.186  18.562  1.00 77.75 332 A 1 
ATOM 2491 N NZ  . LYS A 1 332 ? -22.226 -3.300  19.365  1.00 71.33 332 A 1 
ATOM 2492 N N   . ALA A 1 333 ? -15.433 -3.595  16.651  1.00 89.77 333 A 1 
ATOM 2493 C CA  . ALA A 1 333 ? -15.043 -2.773  15.506  1.00 89.15 333 A 1 
ATOM 2494 C C   . ALA A 1 333 ? -14.244 -3.583  14.468  1.00 89.44 333 A 1 
ATOM 2495 O O   . ALA A 1 333 ? -14.514 -3.500  13.269  1.00 88.53 333 A 1 
ATOM 2496 C CB  . ALA A 1 333 ? -14.252 -1.565  16.023  1.00 89.54 333 A 1 
ATOM 2497 N N   . GLY A 1 334 ? -13.324 -4.436  14.914  1.00 87.08 334 A 1 
ATOM 2498 C CA  . GLY A 1 334 ? -12.587 -5.371  14.061  1.00 84.88 334 A 1 
ATOM 2499 C C   . GLY A 1 334 ? -13.499 -6.365  13.340  1.00 86.34 334 A 1 
ATOM 2500 O O   . GLY A 1 334 ? -13.374 -6.569  12.132  1.00 85.77 334 A 1 
ATOM 2501 N N   . LEU A 1 335 ? -14.484 -6.917  14.032  1.00 89.76 335 A 1 
ATOM 2502 C CA  . LEU A 1 335 ? -15.483 -7.805  13.433  1.00 90.00 335 A 1 
ATOM 2503 C C   . LEU A 1 335 ? -16.363 -7.077  12.401  1.00 90.27 335 A 1 
ATOM 2504 O O   . LEU A 1 335 ? -16.736 -7.671  11.391  1.00 89.30 335 A 1 
ATOM 2505 C CB  . LEU A 1 335 ? -16.323 -8.431  14.562  1.00 89.75 335 A 1 
ATOM 2506 C CG  . LEU A 1 335 ? -17.271 -9.548  14.086  1.00 83.09 335 A 1 
ATOM 2507 C CD1 . LEU A 1 335 ? -16.511 -10.774 13.580  1.00 78.23 335 A 1 
ATOM 2508 C CD2 . LEU A 1 335 ? -18.170 -9.987  15.241  1.00 77.12 335 A 1 
ATOM 2509 N N   . ALA A 1 336 ? -16.669 -5.795  12.622  1.00 92.25 336 A 1 
ATOM 2510 C CA  . ALA A 1 336 ? -17.436 -4.980  11.679  1.00 92.09 336 A 1 
ATOM 2511 C C   . ALA A 1 336 ? -16.645 -4.621  10.408  1.00 92.09 336 A 1 
ATOM 2512 O O   . ALA A 1 336 ? -17.239 -4.467  9.340   1.00 90.86 336 A 1 
ATOM 2513 C CB  . ALA A 1 336 ? -17.917 -3.720  12.405  1.00 92.19 336 A 1 
ATOM 2514 N N   . THR A 1 337 ? -15.317 -4.493  10.490  1.00 91.08 337 A 1 
ATOM 2515 C CA  . THR A 1 337 ? -14.445 -4.153  9.348   1.00 89.69 337 A 1 
ATOM 2516 C C   . THR A 1 337 ? -14.014 -5.371  8.532   1.00 89.65 337 A 1 
ATOM 2517 O O   . THR A 1 337 ? -13.912 -5.269  7.306   1.00 87.64 337 A 1 
ATOM 2518 C CB  . THR A 1 337 ? -13.209 -3.366  9.803   1.00 88.25 337 A 1 
ATOM 2519 O OG1 . THR A 1 337 ? -12.534 -4.038  10.828  1.00 79.46 337 A 1 
ATOM 2520 C CG2 . THR A 1 337 ? -13.558 -1.988  10.352  1.00 78.79 337 A 1 
ATOM 2521 N N   . ALA A 1 338 ? -13.845 -6.534  9.151   1.00 89.99 338 A 1 
ATOM 2522 C CA  . ALA A 1 338 ? -13.370 -7.773  8.525   1.00 88.61 338 A 1 
ATOM 2523 C C   . ALA A 1 338 ? -14.129 -8.248  7.257   1.00 89.01 338 A 1 
ATOM 2524 O O   . ALA A 1 338 ? -13.473 -8.756  6.344   1.00 87.80 338 A 1 
ATOM 2525 C CB  . ALA A 1 338 ? -13.354 -8.870  9.598   1.00 87.55 338 A 1 
ATOM 2526 N N   . PRO A 1 339 ? -15.466 -8.086  7.126   1.00 91.10 339 A 1 
ATOM 2527 C CA  . PRO A 1 339 ? -16.207 -8.574  5.955   1.00 90.96 339 A 1 
ATOM 2528 C C   . PRO A 1 339 ? -15.715 -8.044  4.604   1.00 90.73 339 A 1 
ATOM 2529 O O   . PRO A 1 339 ? -15.924 -8.710  3.587   1.00 89.02 339 A 1 
ATOM 2530 C CB  . PRO A 1 339 ? -17.662 -8.177  6.206   1.00 90.37 339 A 1 
ATOM 2531 C CG  . PRO A 1 339 ? -17.754 -8.207  7.728   1.00 88.33 339 A 1 
ATOM 2532 C CD  . PRO A 1 339 ? -16.403 -7.644  8.145   1.00 90.48 339 A 1 
ATOM 2533 N N   . VAL A 1 340 ? -15.014 -6.904  4.559   1.00 90.72 340 A 1 
ATOM 2534 C CA  . VAL A 1 340 ? -14.429 -6.358  3.322   1.00 89.80 340 A 1 
ATOM 2535 C C   . VAL A 1 340 ? -13.495 -7.362  2.634   1.00 88.82 340 A 1 
ATOM 2536 O O   . VAL A 1 340 ? -13.473 -7.467  1.409   1.00 86.30 340 A 1 
ATOM 2537 C CB  . VAL A 1 340 ? -13.696 -5.034  3.617   1.00 89.11 340 A 1 
ATOM 2538 C CG1 . VAL A 1 340 ? -12.367 -5.193  4.373   1.00 83.61 340 A 1 
ATOM 2539 C CG2 . VAL A 1 340 ? -13.409 -4.257  2.325   1.00 83.88 340 A 1 
ATOM 2540 N N   . GLY A 1 341 ? -12.753 -8.144  3.413   1.00 88.20 341 A 1 
ATOM 2541 C CA  . GLY A 1 341 ? -11.807 -9.110  2.870   1.00 85.95 341 A 1 
ATOM 2542 C C   . GLY A 1 341 ? -12.463 -10.395 2.372   1.00 86.87 341 A 1 
ATOM 2543 O O   . GLY A 1 341 ? -11.878 -11.084 1.543   1.00 85.35 341 A 1 
ATOM 2544 N N   . LEU A 1 342 ? -13.679 -10.730 2.816   1.00 88.18 342 A 1 
ATOM 2545 C CA  . LEU A 1 342 ? -14.307 -12.024 2.530   1.00 87.98 342 A 1 
ATOM 2546 C C   . LEU A 1 342 ? -14.655 -12.165 1.044   1.00 87.70 342 A 1 
ATOM 2547 O O   . LEU A 1 342 ? -14.255 -13.139 0.400   1.00 86.25 342 A 1 
ATOM 2548 C CB  . LEU A 1 342 ? -15.503 -12.206 3.480   1.00 87.59 342 A 1 
ATOM 2549 C CG  . LEU A 1 342 ? -16.110 -13.624 3.427   1.00 82.23 342 A 1 
ATOM 2550 C CD1 . LEU A 1 342 ? -16.489 -14.080 4.833   1.00 77.82 342 A 1 
ATOM 2551 C CD2 . LEU A 1 342 ? -17.371 -13.672 2.569   1.00 77.27 342 A 1 
ATOM 2552 N N   . LEU A 1 343 ? -15.346 -11.179 0.465   1.00 88.26 343 A 1 
ATOM 2553 C CA  . LEU A 1 343 ? -15.615 -11.178 -0.977  1.00 88.28 343 A 1 
ATOM 2554 C C   . LEU A 1 343 ? -14.355 -10.880 -1.792  1.00 87.78 343 A 1 
ATOM 2555 O O   . LEU A 1 343 ? -14.181 -11.464 -2.860  1.00 86.20 343 A 1 
ATOM 2556 C CB  . LEU A 1 343 ? -16.754 -10.207 -1.328  1.00 89.04 343 A 1 
ATOM 2557 C CG  . LEU A 1 343 ? -18.144 -10.635 -0.832  1.00 88.03 343 A 1 
ATOM 2558 C CD1 . LEU A 1 343 ? -19.188 -9.648  -1.342  1.00 83.44 343 A 1 
ATOM 2559 C CD2 . LEU A 1 343 ? -18.561 -12.026 -1.317  1.00 82.92 343 A 1 
ATOM 2560 N N   . ALA A 1 344 ? -13.440 -10.056 -1.278  1.00 88.02 344 A 1 
ATOM 2561 C CA  . ALA A 1 344 ? -12.157 -9.803  -1.936  1.00 86.28 344 A 1 
ATOM 2562 C C   . ALA A 1 344 ? -11.337 -11.093 -2.108  1.00 85.67 344 A 1 
ATOM 2563 O O   . ALA A 1 344 ? -10.824 -11.349 -3.200  1.00 83.50 344 A 1 
ATOM 2564 C CB  . ALA A 1 344 ? -11.391 -8.741  -1.140  1.00 85.63 344 A 1 
ATOM 2565 N N   . LEU A 1 345 ? -11.277 -11.951 -1.086  1.00 84.36 345 A 1 
ATOM 2566 C CA  . LEU A 1 345 ? -10.564 -13.231 -1.102  1.00 83.12 345 A 1 
ATOM 2567 C C   . LEU A 1 345 ? -11.112 -14.189 -2.163  1.00 83.31 345 A 1 
ATOM 2568 O O   . LEU A 1 345 ? -10.341 -14.854 -2.850  1.00 82.19 345 A 1 
ATOM 2569 C CB  . LEU A 1 345 ? -10.655 -13.855 0.303   1.00 81.66 345 A 1 
ATOM 2570 C CG  . LEU A 1 345 ? -9.953  -15.221 0.447   1.00 75.93 345 A 1 
ATOM 2571 C CD1 . LEU A 1 345 ? -8.442  -15.107 0.245   1.00 71.18 345 A 1 
ATOM 2572 C CD2 . LEU A 1 345 ? -10.219 -15.789 1.841   1.00 70.51 345 A 1 
ATOM 2573 N N   . VAL A 1 346 ? -12.433 -14.257 -2.317  1.00 86.06 346 A 1 
ATOM 2574 C CA  . VAL A 1 346 ? -13.080 -15.162 -3.282  1.00 85.76 346 A 1 
ATOM 2575 C C   . VAL A 1 346 ? -13.000 -14.611 -4.709  1.00 85.70 346 A 1 
ATOM 2576 O O   . VAL A 1 346 ? -12.734 -15.357 -5.653  1.00 84.91 346 A 1 
ATOM 2577 C CB  . VAL A 1 346 ? -14.541 -15.433 -2.862  1.00 86.54 346 A 1 
ATOM 2578 C CG1 . VAL A 1 346 ? -15.281 -16.319 -3.872  1.00 82.62 346 A 1 
ATOM 2579 C CG2 . VAL A 1 346 ? -14.600 -16.146 -1.506  1.00 82.36 346 A 1 
ATOM 2580 N N   . LEU A 1 347 ? -13.218 -13.311 -4.890  1.00 86.50 347 A 1 
ATOM 2581 C CA  . LEU A 1 347 ? -13.329 -12.691 -6.212  1.00 86.31 347 A 1 
ATOM 2582 C C   . LEU A 1 347 ? -11.972 -12.360 -6.843  1.00 85.09 347 A 1 
ATOM 2583 O O   . LEU A 1 347 ? -11.848 -12.460 -8.064  1.00 83.33 347 A 1 
ATOM 2584 C CB  . LEU A 1 347 ? -14.218 -11.439 -6.120  1.00 87.74 347 A 1 
ATOM 2585 C CG  . LEU A 1 347 ? -15.687 -11.706 -5.738  1.00 87.19 347 A 1 
ATOM 2586 C CD1 . LEU A 1 347 ? -16.408 -10.374 -5.572  1.00 83.37 347 A 1 
ATOM 2587 C CD2 . LEU A 1 347 ? -16.428 -12.519 -6.802  1.00 83.26 347 A 1 
ATOM 2588 N N   . SER A 1 348 ? -10.940 -12.006 -6.066  1.00 83.14 348 A 1 
ATOM 2589 C CA  . SER A 1 348 ? -9.640  -11.605 -6.629  1.00 79.87 348 A 1 
ATOM 2590 C C   . SER A 1 348 ? -8.979  -12.694 -7.485  1.00 78.53 348 A 1 
ATOM 2591 O O   . SER A 1 348 ? -8.559  -12.383 -8.602  1.00 75.93 348 A 1 
ATOM 2592 C CB  . SER A 1 348 ? -8.660  -11.104 -5.560  1.00 78.35 348 A 1 
ATOM 2593 O OG  . SER A 1 348 ? -9.198  -10.002 -4.867  1.00 70.09 348 A 1 
ATOM 2594 N N   . PRO A 1 349 ? -8.934  -13.986 -7.087  1.00 78.18 349 A 1 
ATOM 2595 C CA  . PRO A 1 349 ? -8.398  -15.050 -7.940  1.00 75.67 349 A 1 
ATOM 2596 C C   . PRO A 1 349 ? -9.231  -15.276 -9.206  1.00 76.07 349 A 1 
ATOM 2597 O O   . PRO A 1 349 ? -8.681  -15.549 -10.275 1.00 75.27 349 A 1 
ATOM 2598 C CB  . PRO A 1 349 ? -8.373  -16.313 -7.068  1.00 74.41 349 A 1 
ATOM 2599 C CG  . PRO A 1 349 ? -8.360  -15.773 -5.640  1.00 72.23 349 A 1 
ATOM 2600 C CD  . PRO A 1 349 ? -9.214  -14.517 -5.759  1.00 74.07 349 A 1 
ATOM 2601 N N   . LEU A 1 350 ? -10.561 -15.149 -9.114  1.00 81.63 350 A 1 
ATOM 2602 C CA  . LEU A 1 350 ? -11.466 -15.303 -10.255 1.00 82.04 350 A 1 
ATOM 2603 C C   . LEU A 1 350 ? -11.249 -14.196 -11.292 1.00 81.90 350 A 1 
ATOM 2604 O O   . LEU A 1 350 ? -11.186 -14.482 -12.492 1.00 81.08 350 A 1 
ATOM 2605 C CB  . LEU A 1 350 ? -12.930 -15.301 -9.769  1.00 83.17 350 A 1 
ATOM 2606 C CG  . LEU A 1 350 ? -13.329 -16.514 -8.906  1.00 78.60 350 A 1 
ATOM 2607 C CD1 . LEU A 1 350 ? -14.750 -16.314 -8.382  1.00 73.95 350 A 1 
ATOM 2608 C CD2 . LEU A 1 350 ? -13.296 -17.815 -9.710  1.00 73.78 350 A 1 
ATOM 2609 N N   . ILE A 1 351 ? -11.097 -12.954 -10.838 1.00 82.58 351 A 1 
ATOM 2610 C CA  . ILE A 1 351 ? -10.788 -11.804 -11.689 1.00 82.24 351 A 1 
ATOM 2611 C C   . ILE A 1 351 ? -9.408  -11.998 -12.311 1.00 80.77 351 A 1 
ATOM 2612 O O   . ILE A 1 351 ? -9.306  -11.998 -13.535 1.00 78.07 351 A 1 
ATOM 2613 C CB  . ILE A 1 351 ? -10.919 -10.486 -10.893 1.00 82.98 351 A 1 
ATOM 2614 C CG1 . ILE A 1 351 ? -12.405 -10.257 -10.522 1.00 80.88 351 A 1 
ATOM 2615 C CG2 . ILE A 1 351 ? -10.389 -9.289  -11.708 1.00 79.25 351 A 1 
ATOM 2616 C CD1 . ILE A 1 351 ? -12.607 -9.169  -9.465  1.00 73.50 351 A 1 
ATOM 2617 N N   . GLY A 1 352 ? -8.374  -12.274 -11.508 1.00 76.00 352 A 1 
ATOM 2618 C CA  . GLY A 1 352 ? -6.999  -12.476 -11.973 1.00 72.30 352 A 1 
ATOM 2619 C C   . GLY A 1 352 ? -6.877  -13.553 -13.060 1.00 72.50 352 A 1 
ATOM 2620 O O   . GLY A 1 352 ? -6.234  -13.338 -14.084 1.00 70.45 352 A 1 
ATOM 2621 N N   . ARG A 1 353 ? -7.573  -14.687 -12.907 1.00 74.91 353 A 1 
ATOM 2622 C CA  . ARG A 1 353 ? -7.578  -15.777 -13.900 1.00 75.82 353 A 1 
ATOM 2623 C C   . ARG A 1 353 ? -8.263  -15.396 -15.216 1.00 77.57 353 A 1 
ATOM 2624 O O   . ARG A 1 353 ? -7.886  -15.917 -16.267 1.00 76.12 353 A 1 
ATOM 2625 C CB  . ARG A 1 353 ? -8.227  -17.019 -13.261 1.00 73.70 353 A 1 
ATOM 2626 C CG  . ARG A 1 353 ? -8.104  -18.263 -14.149 1.00 65.60 353 A 1 
ATOM 2627 C CD  . ARG A 1 353 ? -8.654  -19.493 -13.426 1.00 64.09 353 A 1 
ATOM 2628 N NE  . ARG A 1 353 ? -8.536  -20.705 -14.265 1.00 58.05 353 A 1 
ATOM 2629 C CZ  . ARG A 1 353 ? -8.864  -21.936 -13.912 1.00 50.96 353 A 1 
ATOM 2630 N NH1 . ARG A 1 353 ? -9.348  -22.211 -12.734 1.00 48.86 353 A 1 
ATOM 2631 N NH2 . ARG A 1 353 ? -8.707  -22.925 -14.745 1.00 45.90 353 A 1 
ATOM 2632 N N   . ASN A 1 354 ? -9.267  -14.521 -15.175 1.00 77.46 354 A 1 
ATOM 2633 C CA  . ASN A 1 354 ? -10.064 -14.139 -16.345 1.00 78.23 354 A 1 
ATOM 2634 C C   . ASN A 1 354 ? -9.670  -12.782 -16.950 1.00 78.68 354 A 1 
ATOM 2635 O O   . ASN A 1 354 ? -10.281 -12.352 -17.927 1.00 77.06 354 A 1 
ATOM 2636 C CB  . ASN A 1 354 ? -11.555 -14.223 -15.985 1.00 79.05 354 A 1 
ATOM 2637 C CG  . ASN A 1 354 ? -11.999 -15.655 -15.748 1.00 77.69 354 A 1 
ATOM 2638 O OD1 . ASN A 1 354 ? -11.924 -16.505 -16.620 1.00 70.57 354 A 1 
ATOM 2639 N ND2 . ASN A 1 354 ? -12.465 -15.967 -14.566 1.00 71.74 354 A 1 
ATOM 2640 N N   . MET A 1 355 ? -8.632  -12.117 -16.432 1.00 75.97 355 A 1 
ATOM 2641 C CA  . MET A 1 355 ? -8.219  -10.770 -16.857 1.00 75.08 355 A 1 
ATOM 2642 C C   . MET A 1 355 ? -7.966  -10.641 -18.358 1.00 75.46 355 A 1 
ATOM 2643 O O   . MET A 1 355 ? -8.324  -9.624  -18.949 1.00 71.08 355 A 1 
ATOM 2644 C CB  . MET A 1 355 ? -6.954  -10.346 -16.105 1.00 71.32 355 A 1 
ATOM 2645 C CG  . MET A 1 355 ? -7.319  -9.778  -14.743 1.00 65.37 355 A 1 
ATOM 2646 S SD  . MET A 1 355 ? -5.898  -9.333  -13.719 1.00 62.08 355 A 1 
ATOM 2647 C CE  . MET A 1 355 ? -5.212  -7.991  -14.703 1.00 55.97 355 A 1 
ATOM 2648 N N   . HIS A 1 356 ? -7.423  -11.677 -19.004 1.00 75.23 356 A 1 
ATOM 2649 C CA  . HIS A 1 356 ? -7.157  -11.671 -20.451 1.00 74.84 356 A 1 
ATOM 2650 C C   . HIS A 1 356 ? -8.423  -11.525 -21.314 1.00 76.30 356 A 1 
ATOM 2651 O O   . HIS A 1 356 ? -8.340  -11.116 -22.471 1.00 74.34 356 A 1 
ATOM 2652 C CB  . HIS A 1 356 ? -6.416  -12.960 -20.823 1.00 72.82 356 A 1 
ATOM 2653 C CG  . HIS A 1 356 ? -5.140  -13.161 -20.043 1.00 67.57 356 A 1 
ATOM 2654 N ND1 . HIS A 1 356 ? -4.015  -12.367 -20.096 1.00 61.19 356 A 1 
ATOM 2655 C CD2 . HIS A 1 356 ? -4.893  -14.153 -19.135 1.00 61.11 356 A 1 
ATOM 2656 C CE1 . HIS A 1 356 ? -3.112  -12.872 -19.244 1.00 56.90 356 A 1 
ATOM 2657 N NE2 . HIS A 1 356 ? -3.601  -13.963 -18.636 1.00 58.26 356 A 1 
ATOM 2658 N N   . ARG A 1 357 ? -9.589  -11.860 -20.756 1.00 77.81 357 A 1 
ATOM 2659 C CA  . ARG A 1 357 ? -10.892 -11.786 -21.441 1.00 79.78 357 A 1 
ATOM 2660 C C   . ARG A 1 357 ? -11.672 -10.515 -21.097 1.00 81.21 357 A 1 
ATOM 2661 O O   . ARG A 1 357 ? -12.650 -10.207 -21.775 1.00 78.89 357 A 1 
ATOM 2662 C CB  . ARG A 1 357 ? -11.728 -13.035 -21.110 1.00 79.39 357 A 1 
ATOM 2663 C CG  . ARG A 1 357 ? -11.039 -14.337 -21.536 1.00 74.19 357 A 1 
ATOM 2664 C CD  . ARG A 1 357 ? -11.947 -15.537 -21.243 1.00 74.24 357 A 1 
ATOM 2665 N NE  . ARG A 1 357 ? -11.313 -16.809 -21.653 1.00 67.63 357 A 1 
ATOM 2666 C CZ  . ARG A 1 357 ? -11.867 -18.008 -21.601 1.00 63.42 357 A 1 
ATOM 2667 N NH1 . ARG A 1 357 ? -13.076 -18.194 -21.152 1.00 58.90 357 A 1 
ATOM 2668 N NH2 . ARG A 1 357 ? -11.209 -19.060 -22.007 1.00 53.67 357 A 1 
ATOM 2669 N N   . LEU A 1 358 ? -11.259 -9.788  -20.065 1.00 82.54 358 A 1 
ATOM 2670 C CA  . LEU A 1 358 ? -11.980 -8.638  -19.530 1.00 83.39 358 A 1 
ATOM 2671 C C   . LEU A 1 358 ? -11.369 -7.319  -20.020 1.00 84.02 358 A 1 
ATOM 2672 O O   . LEU A 1 358 ? -10.159 -7.178  -20.185 1.00 82.55 358 A 1 
ATOM 2673 C CB  . LEU A 1 358 ? -12.020 -8.726  -17.990 1.00 83.40 358 A 1 
ATOM 2674 C CG  . LEU A 1 358 ? -12.783 -9.948  -17.427 1.00 81.44 358 A 1 
ATOM 2675 C CD1 . LEU A 1 358 ? -12.641 -9.993  -15.906 1.00 76.76 358 A 1 
ATOM 2676 C CD2 . LEU A 1 358 ? -14.273 -9.915  -17.773 1.00 77.55 358 A 1 
ATOM 2677 N N   . ASN A 1 359 ? -12.208 -6.310  -20.224 1.00 85.75 359 A 1 
ATOM 2678 C CA  . ASN A 1 359 ? -11.722 -4.948  -20.395 1.00 86.55 359 A 1 
ATOM 2679 C C   . ASN A 1 359 ? -11.394 -4.366  -19.014 1.00 87.51 359 A 1 
ATOM 2680 O O   . ASN A 1 359 ? -12.296 -3.991  -18.263 1.00 87.06 359 A 1 
ATOM 2681 C CB  . ASN A 1 359 ? -12.755 -4.120  -21.174 1.00 86.05 359 A 1 
ATOM 2682 C CG  . ASN A 1 359 ? -12.270 -2.719  -21.510 1.00 83.32 359 A 1 
ATOM 2683 O OD1 . ASN A 1 359 ? -11.331 -2.167  -20.950 1.00 78.61 359 A 1 
ATOM 2684 N ND2 . ASN A 1 359 ? -12.902 -2.082  -22.468 1.00 78.45 359 A 1 
ATOM 2685 N N   . LEU A 1 360 ? -10.095 -4.249  -18.710 1.00 86.29 360 A 1 
ATOM 2686 C CA  . LEU A 1 360 ? -9.606  -3.800  -17.403 1.00 86.68 360 A 1 
ATOM 2687 C C   . LEU A 1 360 ? -10.134 -2.419  -16.989 1.00 88.91 360 A 1 
ATOM 2688 O O   . LEU A 1 360 ? -10.332 -2.178  -15.804 1.00 88.39 360 A 1 
ATOM 2689 C CB  . LEU A 1 360 ? -8.066  -3.796  -17.410 1.00 84.31 360 A 1 
ATOM 2690 C CG  . LEU A 1 360 ? -7.415  -5.159  -17.705 1.00 81.37 360 A 1 
ATOM 2691 C CD1 . LEU A 1 360 ? -5.894  -5.019  -17.647 1.00 76.18 360 A 1 
ATOM 2692 C CD2 . LEU A 1 360 ? -7.867  -6.232  -16.715 1.00 75.54 360 A 1 
ATOM 2693 N N   . ARG A 1 361 ? -10.437 -1.535  -17.949 1.00 88.57 361 A 1 
ATOM 2694 C CA  . ARG A 1 361 ? -11.050 -0.227  -17.662 1.00 89.60 361 A 1 
ATOM 2695 C C   . ARG A 1 361 ? -12.455 -0.367  -17.092 1.00 91.22 361 A 1 
ATOM 2696 O O   . ARG A 1 361 ? -12.798 0.351   -16.163 1.00 90.25 361 A 1 
ATOM 2697 C CB  . ARG A 1 361 ? -11.100 0.638   -18.925 1.00 88.04 361 A 1 
ATOM 2698 C CG  . ARG A 1 361 ? -9.697  1.028   -19.394 1.00 82.49 361 A 1 
ATOM 2699 C CD  . ARG A 1 361 ? -9.765  1.934   -20.621 1.00 81.50 361 A 1 
ATOM 2700 N NE  . ARG A 1 361 ? -10.235 1.197   -21.812 1.00 76.05 361 A 1 
ATOM 2701 C CZ  . ARG A 1 361 ? -10.524 1.749   -22.976 1.00 72.31 361 A 1 
ATOM 2702 N NH1 . ARG A 1 361 ? -10.415 3.036   -23.182 1.00 66.14 361 A 1 
ATOM 2703 N NH2 . ARG A 1 361 ? -10.937 1.008   -23.960 1.00 60.73 361 A 1 
ATOM 2704 N N   . ILE A 1 362 ? -13.250 -1.288  -17.632 1.00 91.21 362 A 1 
ATOM 2705 C CA  . ILE A 1 362 ? -14.610 -1.540  -17.136 1.00 92.16 362 A 1 
ATOM 2706 C C   . ILE A 1 362 ? -14.541 -2.092  -15.713 1.00 93.13 362 A 1 
ATOM 2707 O O   . ILE A 1 362 ? -15.256 -1.607  -14.845 1.00 92.84 362 A 1 
ATOM 2708 C CB  . ILE A 1 362 ? -15.398 -2.490  -18.072 1.00 92.06 362 A 1 
ATOM 2709 C CG1 . ILE A 1 362 ? -15.555 -1.854  -19.472 1.00 87.77 362 A 1 
ATOM 2710 C CG2 . ILE A 1 362 ? -16.780 -2.829  -17.476 1.00 86.66 362 A 1 
ATOM 2711 C CD1 . ILE A 1 362 ? -16.252 -2.752  -20.505 1.00 77.69 362 A 1 
ATOM 2712 N N   . VAL A 1 363 ? -13.635 -3.050  -15.463 1.00 91.41 363 A 1 
ATOM 2713 C CA  . VAL A 1 363 ? -13.462 -3.650  -14.129 1.00 91.91 363 A 1 
ATOM 2714 C C   . VAL A 1 363 ? -12.991 -2.606  -13.109 1.00 93.15 363 A 1 
ATOM 2715 O O   . VAL A 1 363 ? -13.561 -2.510  -12.026 1.00 93.18 363 A 1 
ATOM 2716 C CB  . VAL A 1 363 ? -12.494 -4.851  -14.184 1.00 90.91 363 A 1 
ATOM 2717 C CG1 . VAL A 1 363 ? -12.405 -5.558  -12.828 1.00 88.10 363 A 1 
ATOM 2718 C CG2 . VAL A 1 363 ? -12.943 -5.903  -15.207 1.00 88.05 363 A 1 
ATOM 2719 N N   . ALA A 1 364 ? -12.001 -1.777  -13.466 1.00 91.66 364 A 1 
ATOM 2720 C CA  . ALA A 1 364 ? -11.503 -0.715  -12.592 1.00 91.98 364 A 1 
ATOM 2721 C C   . ALA A 1 364 ? -12.548 0.393   -12.347 1.00 93.45 364 A 1 
ATOM 2722 O O   . ALA A 1 364 ? -12.731 0.825   -11.212 1.00 93.67 364 A 1 
ATOM 2723 C CB  . ALA A 1 364 ? -10.215 -0.157  -13.205 1.00 91.17 364 A 1 
ATOM 2724 N N   . SER A 1 365 ? -13.273 0.832   -13.384 1.00 93.00 365 A 1 
ATOM 2725 C CA  . SER A 1 365 ? -14.370 1.800   -13.214 1.00 93.60 365 A 1 
ATOM 2726 C C   . SER A 1 365 ? -15.487 1.233   -12.342 1.00 94.64 365 A 1 
ATOM 2727 O O   . SER A 1 365 ? -15.997 1.935   -11.476 1.00 94.40 365 A 1 
ATOM 2728 C CB  . SER A 1 365 ? -14.962 2.224   -14.558 1.00 92.75 365 A 1 
ATOM 2729 O OG  . SER A 1 365 ? -13.990 2.857   -15.355 1.00 80.41 365 A 1 
ATOM 2730 N N   . PHE A 1 366 ? -15.824 -0.047  -12.524 1.00 95.02 366 A 1 
ATOM 2731 C CA  . PHE A 1 366 ? -16.797 -0.732  -11.678 1.00 95.63 366 A 1 
ATOM 2732 C C   . PHE A 1 366 ? -16.353 -0.764  -10.207 1.00 96.43 366 A 1 
ATOM 2733 O O   . PHE A 1 366 ? -17.169 -0.492  -9.335  1.00 96.13 366 A 1 
ATOM 2734 C CB  . PHE A 1 366 ? -17.039 -2.145  -12.227 1.00 95.46 366 A 1 
ATOM 2735 C CG  . PHE A 1 366 ? -17.969 -2.973  -11.365 1.00 95.32 366 A 1 
ATOM 2736 C CD1 . PHE A 1 366 ? -17.456 -4.009  -10.561 1.00 92.20 366 A 1 
ATOM 2737 C CD2 . PHE A 1 366 ? -19.345 -2.684  -11.335 1.00 93.17 366 A 1 
ATOM 2738 C CE1 . PHE A 1 366 ? -18.316 -4.757  -9.742  1.00 92.75 366 A 1 
ATOM 2739 C CE2 . PHE A 1 366 ? -20.207 -3.429  -10.514 1.00 92.99 366 A 1 
ATOM 2740 C CZ  . PHE A 1 366 ? -19.693 -4.468  -9.718  1.00 93.92 366 A 1 
ATOM 2741 N N   . ALA A 1 367 ? -15.062 -0.997  -9.927  1.00 95.32 367 A 1 
ATOM 2742 C CA  . ALA A 1 367 ? -14.526 -0.920  -8.566  1.00 95.07 367 A 1 
ATOM 2743 C C   . ALA A 1 367 ? -14.780 0.443   -7.909  1.00 96.11 367 A 1 
ATOM 2744 O O   . ALA A 1 367 ? -15.286 0.505   -6.789  1.00 96.10 367 A 1 
ATOM 2745 C CB  . ALA A 1 367 ? -13.023 -1.210  -8.605  1.00 93.80 367 A 1 
ATOM 2746 N N   . PHE A 1 368 ? -14.481 1.535   -8.622  1.00 95.82 368 A 1 
ATOM 2747 C CA  . PHE A 1 368 ? -14.728 2.885   -8.120  1.00 96.23 368 A 1 
ATOM 2748 C C   . PHE A 1 368 ? -16.220 3.194   -7.955  1.00 96.92 368 A 1 
ATOM 2749 O O   . PHE A 1 368 ? -16.592 3.852   -6.987  1.00 96.61 368 A 1 
ATOM 2750 C CB  . PHE A 1 368 ? -14.055 3.907   -9.040  1.00 95.66 368 A 1 
ATOM 2751 C CG  . PHE A 1 368 ? -12.543 3.936   -8.945  1.00 95.27 368 A 1 
ATOM 2752 C CD1 . PHE A 1 368 ? -11.923 4.217   -7.715  1.00 93.02 368 A 1 
ATOM 2753 C CD2 . PHE A 1 368 ? -11.752 3.720   -10.087 1.00 93.16 368 A 1 
ATOM 2754 C CE1 . PHE A 1 368 ? -10.525 4.283   -7.627  1.00 92.12 368 A 1 
ATOM 2755 C CE2 . PHE A 1 368 ? -10.352 3.790   -10.000 1.00 92.29 368 A 1 
ATOM 2756 C CZ  . PHE A 1 368 ? -9.737  4.073   -8.770  1.00 92.64 368 A 1 
ATOM 2757 N N   . VAL A 1 369 ? -17.085 2.682   -8.830  1.00 97.10 369 A 1 
ATOM 2758 C CA  . VAL A 1 369 ? -18.546 2.794   -8.664  1.00 97.35 369 A 1 
ATOM 2759 C C   . VAL A 1 369 ? -19.016 2.050   -7.411  1.00 97.58 369 A 1 
ATOM 2760 O O   . VAL A 1 369 ? -19.824 2.586   -6.657  1.00 97.17 369 A 1 
ATOM 2761 C CB  . VAL A 1 369 ? -19.289 2.298   -9.922  1.00 97.12 369 A 1 
ATOM 2762 C CG1 . VAL A 1 369 ? -20.808 2.199   -9.715  1.00 94.66 369 A 1 
ATOM 2763 C CG2 . VAL A 1 369 ? -19.065 3.258   -11.101 1.00 94.26 369 A 1 
ATOM 2764 N N   . VAL A 1 370 ? -18.483 0.853   -7.146  1.00 97.47 370 A 1 
ATOM 2765 C CA  . VAL A 1 370 ? -18.778 0.111   -5.907  1.00 97.36 370 A 1 
ATOM 2766 C C   . VAL A 1 370 ? -18.295 0.889   -4.681  1.00 97.44 370 A 1 
ATOM 2767 O O   . VAL A 1 370 ? -19.048 1.019   -3.719  1.00 96.98 370 A 1 
ATOM 2768 C CB  . VAL A 1 370 ? -18.175 -1.308  -5.941  1.00 96.88 370 A 1 
ATOM 2769 C CG1 . VAL A 1 370 ? -18.323 -2.036  -4.596  1.00 94.60 370 A 1 
ATOM 2770 C CG2 . VAL A 1 370 ? -18.875 -2.182  -6.990  1.00 94.45 370 A 1 
ATOM 2771 N N   . PHE A 1 371 ? -17.081 1.456   -4.705  1.00 97.27 371 A 1 
ATOM 2772 C CA  . PHE A 1 371 ? -16.589 2.293   -3.608  1.00 97.01 371 A 1 
ATOM 2773 C C   . PHE A 1 371 ? -17.448 3.544   -3.399  1.00 97.34 371 A 1 
ATOM 2774 O O   . PHE A 1 371 ? -17.790 3.845   -2.256  1.00 96.93 371 A 1 
ATOM 2775 C CB  . PHE A 1 371 ? -15.125 2.684   -3.844  1.00 96.15 371 A 1 
ATOM 2776 C CG  . PHE A 1 371 ? -14.101 1.563   -3.794  1.00 95.48 371 A 1 
ATOM 2777 C CD1 . PHE A 1 371 ? -14.269 0.451   -2.946  1.00 92.85 371 A 1 
ATOM 2778 C CD2 . PHE A 1 371 ? -12.919 1.675   -4.555  1.00 92.66 371 A 1 
ATOM 2779 C CE1 . PHE A 1 371 ? -13.275 -0.540  -2.867  1.00 91.54 371 A 1 
ATOM 2780 C CE2 . PHE A 1 371 ? -11.924 0.688   -4.472  1.00 91.90 371 A 1 
ATOM 2781 C CZ  . PHE A 1 371 ? -12.099 -0.419  -3.630  1.00 92.32 371 A 1 
ATOM 2782 N N   . ALA A 1 372 ? -17.853 4.226   -4.479  1.00 97.27 372 A 1 
ATOM 2783 C CA  . ALA A 1 372 ? -18.748 5.377   -4.402  1.00 97.34 372 A 1 
ATOM 2784 C C   . ALA A 1 372 ? -20.106 5.000   -3.789  1.00 97.46 372 A 1 
ATOM 2785 O O   . ALA A 1 372 ? -20.570 5.664   -2.866  1.00 97.02 372 A 1 
ATOM 2786 C CB  . ALA A 1 372 ? -18.917 5.974   -5.806  1.00 97.34 372 A 1 
ATOM 2787 N N   . PHE A 1 373 ? -20.701 3.899   -4.244  1.00 97.87 373 A 1 
ATOM 2788 C CA  . PHE A 1 373 ? -21.965 3.388   -3.709  1.00 97.80 373 A 1 
ATOM 2789 C C   . PHE A 1 373 ? -21.862 3.045   -2.215  1.00 97.73 373 A 1 
ATOM 2790 O O   . PHE A 1 373 ? -22.713 3.444   -1.425  1.00 97.11 373 A 1 
ATOM 2791 C CB  . PHE A 1 373 ? -22.390 2.156   -4.522  1.00 97.65 373 A 1 
ATOM 2792 C CG  . PHE A 1 373 ? -23.604 1.456   -3.943  1.00 97.06 373 A 1 
ATOM 2793 C CD1 . PHE A 1 373 ? -23.457 0.250   -3.231  1.00 93.30 373 A 1 
ATOM 2794 C CD2 . PHE A 1 373 ? -24.877 2.042   -4.063  1.00 94.46 373 A 1 
ATOM 2795 C CE1 . PHE A 1 373 ? -24.576 -0.367  -2.648  1.00 93.95 373 A 1 
ATOM 2796 C CE2 . PHE A 1 373 ? -25.997 1.428   -3.475  1.00 94.41 373 A 1 
ATOM 2797 C CZ  . PHE A 1 373 ? -25.847 0.221   -2.768  1.00 95.10 373 A 1 
ATOM 2798 N N   . VAL A 1 374 ? -20.792 2.346   -1.819  1.00 97.78 374 A 1 
ATOM 2799 C CA  . VAL A 1 374 ? -20.547 2.016   -0.408  1.00 97.25 374 A 1 
ATOM 2800 C C   . VAL A 1 374 ? -20.310 3.274   0.426   1.00 97.04 374 A 1 
ATOM 2801 O O   . VAL A 1 374 ? -20.862 3.373   1.517   1.00 96.31 374 A 1 
ATOM 2802 C CB  . VAL A 1 374 ? -19.374 1.031   -0.282  1.00 96.56 374 A 1 
ATOM 2803 C CG1 . VAL A 1 374 ? -18.915 0.858   1.166   1.00 94.06 374 A 1 
ATOM 2804 C CG2 . VAL A 1 374 ? -19.790 -0.354  -0.796  1.00 94.14 374 A 1 
ATOM 2805 N N   . SER A 1 375 ? -19.547 4.245   -0.069  1.00 97.29 375 A 1 
ATOM 2806 C CA  . SER A 1 375 ? -19.361 5.531   0.610   1.00 97.07 375 A 1 
ATOM 2807 C C   . SER A 1 375 ? -20.690 6.272   0.776   1.00 97.01 375 A 1 
ATOM 2808 O O   . SER A 1 375 ? -20.986 6.731   1.873   1.00 96.17 375 A 1 
ATOM 2809 C CB  . SER A 1 375 ? -18.356 6.407   -0.140  1.00 96.69 375 A 1 
ATOM 2810 O OG  . SER A 1 375 ? -17.064 5.840   -0.065  1.00 88.90 375 A 1 
ATOM 2811 N N   . LEU A 1 376 ? -21.529 6.315   -0.265  1.00 97.56 376 A 1 
ATOM 2812 C CA  . LEU A 1 376 ? -22.865 6.911   -0.174  1.00 97.37 376 A 1 
ATOM 2813 C C   . LEU A 1 376 ? -23.737 6.189   0.859   1.00 97.14 376 A 1 
ATOM 2814 O O   . LEU A 1 376 ? -24.387 6.845   1.664   1.00 96.25 376 A 1 
ATOM 2815 C CB  . LEU A 1 376 ? -23.522 6.903   -1.562  1.00 97.22 376 A 1 
ATOM 2816 C CG  . LEU A 1 376 ? -24.887 7.619   -1.608  1.00 93.75 376 A 1 
ATOM 2817 C CD1 . LEU A 1 376 ? -24.762 9.114   -1.303  1.00 86.38 376 A 1 
ATOM 2818 C CD2 . LEU A 1 376 ? -25.492 7.459   -3.005  1.00 87.85 376 A 1 
ATOM 2819 N N   . TRP A 1 377 ? -23.701 4.858   0.895   1.00 97.40 377 A 1 
ATOM 2820 C CA  . TRP A 1 377 ? -24.419 4.077   1.902   1.00 97.09 377 A 1 
ATOM 2821 C C   . TRP A 1 377 ? -23.928 4.398   3.316   1.00 96.66 377 A 1 
ATOM 2822 O O   . TRP A 1 377 ? -24.737 4.711   4.185   1.00 94.91 377 A 1 
ATOM 2823 C CB  . TRP A 1 377 ? -24.294 2.585   1.569   1.00 96.50 377 A 1 
ATOM 2824 C CG  . TRP A 1 377 ? -25.162 1.630   2.335   1.00 95.68 377 A 1 
ATOM 2825 C CD1 . TRP A 1 377 ? -25.890 1.890   3.447   1.00 91.18 377 A 1 
ATOM 2826 C CD2 . TRP A 1 377 ? -25.415 0.225   2.037   1.00 94.47 377 A 1 
ATOM 2827 N NE1 . TRP A 1 377 ? -26.561 0.764   3.855   1.00 92.06 377 A 1 
ATOM 2828 C CE2 . TRP A 1 377 ? -26.305 -0.301  3.017   1.00 94.17 377 A 1 
ATOM 2829 C CE3 . TRP A 1 377 ? -24.974 -0.665  1.021   1.00 92.41 377 A 1 
ATOM 2830 C CZ2 . TRP A 1 377 ? -26.748 -1.636  2.995   1.00 91.73 377 A 1 
ATOM 2831 C CZ3 . TRP A 1 377 ? -25.412 -2.001  0.992   1.00 90.06 377 A 1 
ATOM 2832 C CH2 . TRP A 1 377 ? -26.296 -2.485  1.970   1.00 89.70 377 A 1 
ATOM 2833 N N   . ASN A 1 378 ? -22.611 4.425   3.545   1.00 96.81 378 A 1 
ATOM 2834 C CA  . ASN A 1 378 ? -22.048 4.769   4.858   1.00 96.23 378 A 1 
ATOM 2835 C C   . ASN A 1 378 ? -22.416 6.193   5.302   1.00 96.20 378 A 1 
ATOM 2836 O O   . ASN A 1 378 ? -22.572 6.421   6.493   1.00 94.90 378 A 1 
ATOM 2837 C CB  . ASN A 1 378 ? -20.525 4.643   4.821   1.00 95.49 378 A 1 
ATOM 2838 C CG  . ASN A 1 378 ? -20.013 3.271   4.453   1.00 94.04 378 A 1 
ATOM 2839 O OD1 . ASN A 1 378 ? -20.514 2.218   4.788   1.00 86.21 378 A 1 
ATOM 2840 N ND2 . ASN A 1 378 ? -18.933 3.240   3.714   1.00 86.68 378 A 1 
ATOM 2841 N N   . SER A 1 379 ? -22.597 7.139   4.366   1.00 96.23 379 A 1 
ATOM 2842 C CA  . SER A 1 379 ? -22.999 8.516   4.689   1.00 96.27 379 A 1 
ATOM 2843 C C   . SER A 1 379 ? -24.450 8.649   5.179   1.00 96.09 379 A 1 
ATOM 2844 O O   . SER A 1 379 ? -24.871 9.738   5.556   1.00 94.14 379 A 1 
ATOM 2845 C CB  . SER A 1 379 ? -22.756 9.444   3.493   1.00 96.07 379 A 1 
ATOM 2846 O OG  . SER A 1 379 ? -23.750 9.327   2.490   1.00 90.94 379 A 1 
ATOM 2847 N N   . THR A 1 380 ? -25.219 7.555   5.159   1.00 95.78 380 A 1 
ATOM 2848 C CA  . THR A 1 380 ? -26.594 7.512   5.691   1.00 95.41 380 A 1 
ATOM 2849 C C   . THR A 1 380 ? -26.676 6.964   7.116   1.00 95.13 380 A 1 
ATOM 2850 O O   . THR A 1 380 ? -27.772 6.843   7.660   1.00 92.69 380 A 1 
ATOM 2851 C CB  . THR A 1 380 ? -27.541 6.722   4.776   1.00 94.80 380 A 1 
ATOM 2852 O OG1 . THR A 1 380 ? -27.259 5.342   4.761   1.00 89.40 380 A 1 
ATOM 2853 C CG2 . THR A 1 380 ? -27.514 7.216   3.327   1.00 84.99 380 A 1 
ATOM 2854 N N   . PHE A 1 381 ? -25.537 6.594   7.713   1.00 94.93 381 A 1 
ATOM 2855 C CA  . PHE A 1 381 ? -25.530 6.045   9.062   1.00 94.59 381 A 1 
ATOM 2856 C C   . PHE A 1 381 ? -25.935 7.084   10.110  1.00 94.52 381 A 1 
ATOM 2857 O O   . PHE A 1 381 ? -25.710 8.285   9.957   1.00 92.66 381 A 1 
ATOM 2858 C CB  . PHE A 1 381 ? -24.168 5.416   9.377   1.00 93.53 381 A 1 
ATOM 2859 C CG  . PHE A 1 381 ? -23.816 4.147   8.611   1.00 93.09 381 A 1 
ATOM 2860 C CD1 . PHE A 1 381 ? -24.804 3.333   8.015   1.00 88.56 381 A 1 
ATOM 2861 C CD2 . PHE A 1 381 ? -22.468 3.741   8.561   1.00 89.04 381 A 1 
ATOM 2862 C CE1 . PHE A 1 381 ? -24.448 2.134   7.377   1.00 87.47 381 A 1 
ATOM 2863 C CE2 . PHE A 1 381 ? -22.114 2.540   7.928   1.00 87.57 381 A 1 
ATOM 2864 C CZ  . PHE A 1 381 ? -23.102 1.735   7.336   1.00 87.79 381 A 1 
ATOM 2865 N N   . THR A 1 382 ? -26.525 6.590   11.188  1.00 94.77 382 A 1 
ATOM 2866 C CA  . THR A 1 382 ? -26.903 7.348   12.382  1.00 94.36 382 A 1 
ATOM 2867 C C   . THR A 1 382 ? -26.298 6.683   13.615  1.00 93.85 382 A 1 
ATOM 2868 O O   . THR A 1 382 ? -25.809 5.552   13.539  1.00 91.60 382 A 1 
ATOM 2869 C CB  . THR A 1 382 ? -28.432 7.449   12.520  1.00 93.31 382 A 1 
ATOM 2870 O OG1 . THR A 1 382 ? -28.997 6.172   12.687  1.00 86.55 382 A 1 
ATOM 2871 C CG2 . THR A 1 382 ? -29.091 8.087   11.293  1.00 84.33 382 A 1 
ATOM 2872 N N   . LEU A 1 383 ? -26.355 7.359   14.761  1.00 93.05 383 A 1 
ATOM 2873 C CA  . LEU A 1 383 ? -25.903 6.792   16.042  1.00 92.40 383 A 1 
ATOM 2874 C C   . LEU A 1 383 ? -26.691 5.534   16.456  1.00 92.21 383 A 1 
ATOM 2875 O O   . LEU A 1 383 ? -26.165 4.687   17.169  1.00 89.50 383 A 1 
ATOM 2876 C CB  . LEU A 1 383 ? -25.987 7.876   17.134  1.00 91.05 383 A 1 
ATOM 2877 C CG  . LEU A 1 383 ? -25.045 9.075   16.920  1.00 88.60 383 A 1 
ATOM 2878 C CD1 . LEU A 1 383 ? -25.231 10.071  18.061  1.00 83.94 383 A 1 
ATOM 2879 C CD2 . LEU A 1 383 ? -23.572 8.670   16.897  1.00 85.09 383 A 1 
ATOM 2880 N N   . ASP A 1 384 ? -27.908 5.360   15.932  1.00 92.60 384 A 1 
ATOM 2881 C CA  . ASP A 1 384 ? -28.761 4.195   16.207  1.00 91.78 384 A 1 
ATOM 2882 C C   . ASP A 1 384 ? -28.578 3.055   15.190  1.00 92.39 384 A 1 
ATOM 2883 O O   . ASP A 1 384 ? -29.327 2.073   15.199  1.00 88.69 384 A 1 
ATOM 2884 C CB  . ASP A 1 384 ? -30.226 4.648   16.268  1.00 89.04 384 A 1 
ATOM 2885 C CG  . ASP A 1 384 ? -30.465 5.713   17.335  1.00 80.60 384 A 1 
ATOM 2886 O OD1 . ASP A 1 384 ? -30.035 5.489   18.486  1.00 70.62 384 A 1 
ATOM 2887 O OD2 . ASP A 1 384 ? -31.076 6.740   16.971  1.00 73.03 384 A 1 
ATOM 2888 N N   . ALA A 1 385 ? -27.603 3.158   14.270  1.00 91.92 385 A 1 
ATOM 2889 C CA  . ALA A 1 385 ? -27.386 2.153   13.233  1.00 92.23 385 A 1 
ATOM 2890 C C   . ALA A 1 385 ? -27.053 0.778   13.853  1.00 92.75 385 A 1 
ATOM 2891 O O   . ALA A 1 385 ? -26.021 0.619   14.516  1.00 90.74 385 A 1 
ATOM 2892 C CB  . ALA A 1 385 ? -26.295 2.631   12.265  1.00 91.55 385 A 1 
ATOM 2893 N N   . PRO A 1 386 ? -27.883 -0.263  13.619  1.00 93.30 386 A 1 
ATOM 2894 C CA  . PRO A 1 386 ? -27.628 -1.578  14.180  1.00 93.13 386 A 1 
ATOM 2895 C C   . PRO A 1 386 ? -26.413 -2.233  13.515  1.00 93.42 386 A 1 
ATOM 2896 O O   . PRO A 1 386 ? -26.160 -2.074  12.320  1.00 91.95 386 A 1 
ATOM 2897 C CB  . PRO A 1 386 ? -28.922 -2.371  13.969  1.00 91.79 386 A 1 
ATOM 2898 C CG  . PRO A 1 386 ? -29.516 -1.728  12.718  1.00 89.19 386 A 1 
ATOM 2899 C CD  . PRO A 1 386 ? -29.109 -0.261  12.847  1.00 91.68 386 A 1 
ATOM 2900 N N   . PHE A 1 387 ? -25.707 -3.071  14.269  1.00 92.50 387 A 1 
ATOM 2901 C CA  . PHE A 1 387 ? -24.476 -3.748  13.844  1.00 92.27 387 A 1 
ATOM 2902 C C   . PHE A 1 387 ? -24.585 -4.441  12.469  1.00 92.33 387 A 1 
ATOM 2903 O O   . PHE A 1 387 ? -23.686 -4.333  11.636  1.00 90.68 387 A 1 
ATOM 2904 C CB  . PHE A 1 387 ? -24.110 -4.767  14.929  1.00 91.27 387 A 1 
ATOM 2905 C CG  . PHE A 1 387 ? -22.780 -5.452  14.717  1.00 91.46 387 A 1 
ATOM 2906 C CD1 . PHE A 1 387 ? -22.725 -6.816  14.367  1.00 88.49 387 A 1 
ATOM 2907 C CD2 . PHE A 1 387 ? -21.588 -4.733  14.907  1.00 89.02 387 A 1 
ATOM 2908 C CE1 . PHE A 1 387 ? -21.479 -7.457  14.235  1.00 88.06 387 A 1 
ATOM 2909 C CE2 . PHE A 1 387 ? -20.344 -5.373  14.767  1.00 87.69 387 A 1 
ATOM 2910 C CZ  . PHE A 1 387 ? -20.289 -6.738  14.437  1.00 88.58 387 A 1 
ATOM 2911 N N   . ASN A 1 388 ? -25.717 -5.091  12.186  1.00 92.33 388 A 1 
ATOM 2912 C CA  . ASN A 1 388 ? -25.955 -5.759  10.903  1.00 90.73 388 A 1 
ATOM 2913 C C   . ASN A 1 388 ? -25.948 -4.784  9.716   1.00 90.86 388 A 1 
ATOM 2914 O O   . ASN A 1 388 ? -25.432 -5.124  8.652   1.00 89.08 388 A 1 
ATOM 2915 C CB  . ASN A 1 388 ? -27.289 -6.523  10.977  1.00 88.50 388 A 1 
ATOM 2916 C CG  . ASN A 1 388 ? -27.285 -7.662  11.981  1.00 82.88 388 A 1 
ATOM 2917 O OD1 . ASN A 1 388 ? -26.269 -8.068  12.511  1.00 71.52 388 A 1 
ATOM 2918 N ND2 . ASN A 1 388 ? -28.435 -8.212  12.286  1.00 73.50 388 A 1 
ATOM 2919 N N   . GLN A 1 389 ? -26.476 -3.570  9.880   1.00 92.54 389 A 1 
ATOM 2920 C CA  . GLN A 1 389 ? -26.476 -2.547  8.827   1.00 92.35 389 A 1 
ATOM 2921 C C   . GLN A 1 389 ? -25.079 -1.959  8.601   1.00 93.25 389 A 1 
ATOM 2922 O O   . GLN A 1 389 ? -24.770 -1.555  7.486   1.00 92.12 389 A 1 
ATOM 2923 C CB  . GLN A 1 389 ? -27.469 -1.424  9.162   1.00 90.88 389 A 1 
ATOM 2924 C CG  . GLN A 1 389 ? -28.931 -1.883  9.091   1.00 83.28 389 A 1 
ATOM 2925 C CD  . GLN A 1 389 ? -29.915 -0.742  9.352   1.00 76.33 389 A 1 
ATOM 2926 O OE1 . GLN A 1 389 ? -29.568 0.420   9.430   1.00 70.21 389 A 1 
ATOM 2927 N NE2 . GLN A 1 389 ? -31.188 -1.025  9.504   1.00 67.40 389 A 1 
ATOM 2928 N N   . VAL A 1 390 ? -24.224 -1.968  9.613   1.00 93.36 390 A 1 
ATOM 2929 C CA  . VAL A 1 390 ? -22.830 -1.510  9.520   1.00 93.20 390 A 1 
ATOM 2930 C C   . VAL A 1 390 ? -21.955 -2.504  8.736   1.00 93.71 390 A 1 
ATOM 2931 O O   . VAL A 1 390 ? -21.058 -2.100  7.995   1.00 92.66 390 A 1 
ATOM 2932 C CB  . VAL A 1 390 ? -22.292 -1.259  10.943  1.00 92.11 390 A 1 
ATOM 2933 C CG1 . VAL A 1 390 ? -20.833 -0.832  10.937  1.00 88.01 390 A 1 
ATOM 2934 C CG2 . VAL A 1 390 ? -23.087 -0.153  11.653  1.00 88.13 390 A 1 
ATOM 2935 N N   . ILE A 1 391 ? -22.234 -3.811  8.844   1.00 94.43 391 A 1 
ATOM 2936 C CA  . ILE A 1 391 ? -21.468 -4.884  8.186   1.00 94.20 391 A 1 
ATOM 2937 C C   . ILE A 1 391 ? -21.742 -4.976  6.678   1.00 94.58 391 A 1 
ATOM 2938 O O   . ILE A 1 391 ? -20.815 -5.201  5.897   1.00 93.58 391 A 1 
ATOM 2939 C CB  . ILE A 1 391 ? -21.764 -6.229  8.891   1.00 92.49 391 A 1 
ATOM 2940 C CG1 . ILE A 1 391 ? -21.116 -6.230  10.288  1.00 80.28 391 A 1 
ATOM 2941 C CG2 . ILE A 1 391 ? -21.272 -7.435  8.079   1.00 79.27 391 A 1 
ATOM 2942 C CD1 . ILE A 1 391 ? -21.509 -7.452  11.120  1.00 75.11 391 A 1 
ATOM 2943 N N   . LEU A 1 392 ? -22.996 -4.844  6.240   1.00 94.94 392 A 1 
ATOM 2944 C CA  . LEU A 1 392 ? -23.381 -5.075  4.840   1.00 95.17 392 A 1 
ATOM 2945 C C   . LEU A 1 392 ? -22.583 -4.229  3.825   1.00 95.22 392 A 1 
ATOM 2946 O O   . LEU A 1 392 ? -22.057 -4.809  2.871   1.00 94.33 392 A 1 
ATOM 2947 C CB  . LEU A 1 392 ? -24.901 -4.895  4.651   1.00 94.34 392 A 1 
ATOM 2948 C CG  . LEU A 1 392 ? -25.687 -6.217  4.604   1.00 86.68 392 A 1 
ATOM 2949 C CD1 . LEU A 1 392 ? -25.851 -6.830  5.992   1.00 78.89 392 A 1 
ATOM 2950 C CD2 . LEU A 1 392 ? -27.082 -5.958  4.034   1.00 78.44 392 A 1 
ATOM 2951 N N   . PRO A 1 393 ? -22.415 -2.911  4.010   1.00 95.83 393 A 1 
ATOM 2952 C CA  . PRO A 1 393 ? -21.601 -2.098  3.106   1.00 95.55 393 A 1 
ATOM 2953 C C   . PRO A 1 393 ? -20.147 -2.572  3.034   1.00 95.52 393 A 1 
ATOM 2954 O O   . PRO A 1 393 ? -19.539 -2.533  1.965   1.00 94.56 393 A 1 
ATOM 2955 C CB  . PRO A 1 393 ? -21.690 -0.668  3.642   1.00 94.65 393 A 1 
ATOM 2956 C CG  . PRO A 1 393 ? -22.988 -0.649  4.429   1.00 92.19 393 A 1 
ATOM 2957 C CD  . PRO A 1 393 ? -23.076 -2.062  4.988   1.00 94.68 393 A 1 
ATOM 2958 N N   . ARG A 1 394 ? -19.569 -3.071  4.137   1.00 95.30 394 A 1 
ATOM 2959 C CA  . ARG A 1 394 ? -18.197 -3.603  4.168   1.00 94.58 394 A 1 
ATOM 2960 C C   . ARG A 1 394 ? -18.066 -4.856  3.321   1.00 94.75 394 A 1 
ATOM 2961 O O   . ARG A 1 394 ? -17.103 -4.984  2.570   1.00 93.18 394 A 1 
ATOM 2962 C CB  . ARG A 1 394 ? -17.750 -3.902  5.613   1.00 93.65 394 A 1 
ATOM 2963 C CG  . ARG A 1 394 ? -17.685 -2.678  6.526   1.00 86.81 394 A 1 
ATOM 2964 C CD  . ARG A 1 394 ? -16.647 -1.650  6.051   1.00 83.22 394 A 1 
ATOM 2965 N NE  . ARG A 1 394 ? -17.292 -0.416  5.596   1.00 79.55 394 A 1 
ATOM 2966 C CZ  . ARG A 1 394 ? -16.653 0.683   5.227   1.00 73.44 394 A 1 
ATOM 2967 N NH1 . ARG A 1 394 ? -15.362 0.732   5.084   1.00 65.59 394 A 1 
ATOM 2968 N NH2 . ARG A 1 394 ? -17.319 1.773   5.002   1.00 66.82 394 A 1 
ATOM 2969 N N   . LEU A 1 395 ? -19.048 -5.750  3.377   1.00 94.31 395 A 1 
ATOM 2970 C CA  . LEU A 1 395 ? -19.083 -6.933  2.521   1.00 94.27 395 A 1 
ATOM 2971 C C   . LEU A 1 395 ? -19.114 -6.528  1.037   1.00 94.56 395 A 1 
ATOM 2972 O O   . LEU A 1 395 ? -18.306 -7.016  0.249   1.00 93.63 395 A 1 
ATOM 2973 C CB  . LEU A 1 395 ? -20.293 -7.794  2.924   1.00 93.72 395 A 1 
ATOM 2974 C CG  . LEU A 1 395 ? -20.341 -9.153  2.206   1.00 89.52 395 A 1 
ATOM 2975 C CD1 . LEU A 1 395 ? -19.233 -10.087 2.693   1.00 84.52 395 A 1 
ATOM 2976 C CD2 . LEU A 1 395 ? -21.689 -9.829  2.459   1.00 84.43 395 A 1 
ATOM 2977 N N   . VAL A 1 396 ? -19.980 -5.585  0.661   1.00 95.79 396 A 1 
ATOM 2978 C CA  . VAL A 1 396 ? -20.075 -5.067  -0.717  1.00 96.19 396 A 1 
ATOM 2979 C C   . VAL A 1 396 ? -18.778 -4.370  -1.135  1.00 95.94 396 A 1 
ATOM 2980 O O   . VAL A 1 396 ? -18.323 -4.556  -2.263  1.00 95.02 396 A 1 
ATOM 2981 C CB  . VAL A 1 396 ? -21.296 -4.136  -0.867  1.00 96.19 396 A 1 
ATOM 2982 C CG1 . VAL A 1 396 ? -21.388 -3.524  -2.270  1.00 93.80 396 A 1 
ATOM 2983 C CG2 . VAL A 1 396 ? -22.600 -4.919  -0.639  1.00 93.28 396 A 1 
ATOM 2984 N N   . GLN A 1 397 ? -18.114 -3.648  -0.235  1.00 95.48 397 A 1 
ATOM 2985 C CA  . GLN A 1 397 ? -16.820 -3.010  -0.493  1.00 94.82 397 A 1 
ATOM 2986 C C   . GLN A 1 397 ? -15.752 -4.019  -0.930  1.00 94.35 397 A 1 
ATOM 2987 O O   . GLN A 1 397 ? -14.910 -3.695  -1.766  1.00 93.42 397 A 1 
ATOM 2988 C CB  . GLN A 1 397 ? -16.369 -2.233  0.754   1.00 94.23 397 A 1 
ATOM 2989 C CG  . GLN A 1 397 ? -15.200 -1.280  0.446   1.00 91.25 397 A 1 
ATOM 2990 C CD  . GLN A 1 397 ? -14.796 -0.418  1.641   1.00 89.60 397 A 1 
ATOM 2991 O OE1 . GLN A 1 397 ? -15.228 -0.588  2.765   1.00 82.48 397 A 1 
ATOM 2992 N NE2 . GLN A 1 397 ? -13.953 0.574   1.441   1.00 80.76 397 A 1 
ATOM 2993 N N   . GLY A 1 398 ? -15.811 -5.265  -0.444  1.00 93.15 398 A 1 
ATOM 2994 C CA  . GLY A 1 398 ? -14.916 -6.347  -0.856  1.00 92.05 398 A 1 
ATOM 2995 C C   . GLY A 1 398 ? -14.941 -6.637  -2.360  1.00 92.15 398 A 1 
ATOM 2996 O O   . GLY A 1 398 ? -13.905 -6.964  -2.940  1.00 90.99 398 A 1 
ATOM 2997 N N   . ILE A 1 399 ? -16.084 -6.440  -3.023  1.00 93.68 399 A 1 
ATOM 2998 C CA  . ILE A 1 399 ? -16.207 -6.550  -4.485  1.00 93.81 399 A 1 
ATOM 2999 C C   . ILE A 1 399 ? -15.371 -5.454  -5.154  1.00 93.32 399 A 1 
ATOM 3000 O O   . ILE A 1 399 ? -14.611 -5.731  -6.084  1.00 92.01 399 A 1 
ATOM 3001 C CB  . ILE A 1 399 ? -17.685 -6.455  -4.940  1.00 94.28 399 A 1 
ATOM 3002 C CG1 . ILE A 1 399 ? -18.577 -7.502  -4.233  1.00 92.66 399 A 1 
ATOM 3003 C CG2 . ILE A 1 399 ? -17.783 -6.607  -6.473  1.00 91.72 399 A 1 
ATOM 3004 C CD1 . ILE A 1 399 ? -20.077 -7.338  -4.514  1.00 87.79 399 A 1 
ATOM 3005 N N   . GLY A 1 400 ? -15.464 -4.221  -4.662  1.00 93.84 400 A 1 
ATOM 3006 C CA  . GLY A 1 400 ? -14.672 -3.090  -5.139  1.00 93.50 400 A 1 
ATOM 3007 C C   . GLY A 1 400 ? -13.173 -3.345  -4.983  1.00 92.82 400 A 1 
ATOM 3008 O O   . GLY A 1 400 ? -12.426 -3.175  -5.940  1.00 91.60 400 A 1 
ATOM 3009 N N   . VAL A 1 401 ? -12.735 -3.849  -3.830  1.00 91.67 401 A 1 
ATOM 3010 C CA  . VAL A 1 401 ? -11.330 -4.200  -3.553  1.00 89.65 401 A 1 
ATOM 3011 C C   . VAL A 1 401 ? -10.807 -5.220  -4.564  1.00 88.38 401 A 1 
ATOM 3012 O O   . VAL A 1 401 ? -9.776  -4.985  -5.197  1.00 86.51 401 A 1 
ATOM 3013 C CB  . VAL A 1 401 ? -11.170 -4.703  -2.100  1.00 88.74 401 A 1 
ATOM 3014 C CG1 . VAL A 1 401 ? -9.764  -5.243  -1.816  1.00 86.45 401 A 1 
ATOM 3015 C CG2 . VAL A 1 401 ? -11.422 -3.564  -1.102  1.00 86.57 401 A 1 
ATOM 3016 N N   . ALA A 1 402 ? -11.536 -6.307  -4.809  1.00 89.33 402 A 1 
ATOM 3017 C CA  . ALA A 1 402 ? -11.154 -7.324  -5.788  1.00 87.57 402 A 1 
ATOM 3018 C C   . ALA A 1 402 ? -11.001 -6.759  -7.209  1.00 87.33 402 A 1 
ATOM 3019 O O   . ALA A 1 402 ? -10.079 -7.125  -7.941  1.00 85.76 402 A 1 
ATOM 3020 C CB  . ALA A 1 402 ? -12.213 -8.434  -5.759  1.00 87.01 402 A 1 
ATOM 3021 N N   . CYS A 1 403 ? -11.887 -5.843  -7.605  1.00 89.77 403 A 1 
ATOM 3022 C CA  . CYS A 1 403 ? -11.894 -5.216  -8.922  1.00 90.21 403 A 1 
ATOM 3023 C C   . CYS A 1 403 ? -10.910 -4.039  -9.064  1.00 90.25 403 A 1 
ATOM 3024 O O   . CYS A 1 403 ? -10.670 -3.594  -10.186 1.00 89.19 403 A 1 
ATOM 3025 C CB  . CYS A 1 403 ? -13.326 -4.767  -9.233  1.00 91.05 403 A 1 
ATOM 3026 S SG  . CYS A 1 403 ? -14.445 -6.184  -9.399  1.00 89.93 403 A 1 
ATOM 3027 N N   . PHE A 1 404 ? -10.357 -3.509  -7.972  1.00 89.19 404 A 1 
ATOM 3028 C CA  . PHE A 1 404 ? -9.481  -2.335  -7.973  1.00 87.87 404 A 1 
ATOM 3029 C C   . PHE A 1 404 ? -8.001  -2.693  -8.115  1.00 86.32 404 A 1 
ATOM 3030 O O   . PHE A 1 404 ? -7.349  -2.260  -9.060  1.00 84.66 404 A 1 
ATOM 3031 C CB  . PHE A 1 404 ? -9.742  -1.514  -6.702  1.00 88.19 404 A 1 
ATOM 3032 C CG  . PHE A 1 404 ? -8.775  -0.364  -6.488  1.00 88.31 404 A 1 
ATOM 3033 C CD1 . PHE A 1 404 ? -7.923  -0.357  -5.365  1.00 84.29 404 A 1 
ATOM 3034 C CD2 . PHE A 1 404 ? -8.719  0.691   -7.410  1.00 85.24 404 A 1 
ATOM 3035 C CE1 . PHE A 1 404 ? -7.028  0.706   -5.168  1.00 83.87 404 A 1 
ATOM 3036 C CE2 . PHE A 1 404 ? -7.820  1.753   -7.214  1.00 84.17 404 A 1 
ATOM 3037 C CZ  . PHE A 1 404 ? -6.975  1.762   -6.093  1.00 85.57 404 A 1 
ATOM 3038 N N   . PHE A 1 405 ? -7.467  -3.496  -7.188  1.00 85.78 405 A 1 
ATOM 3039 C CA  . PHE A 1 405 ? -6.024  -3.676  -7.027  1.00 82.25 405 A 1 
ATOM 3040 C C   . PHE A 1 405 ? -5.352  -4.257  -8.277  1.00 81.38 405 A 1 
ATOM 3041 O O   . PHE A 1 405 ? -4.496  -3.616  -8.889  1.00 79.08 405 A 1 
ATOM 3042 C CB  . PHE A 1 405 ? -5.753  -4.550  -5.792  1.00 80.26 405 A 1 
ATOM 3043 C CG  . PHE A 1 405 ? -5.768  -3.808  -4.467  1.00 77.23 405 A 1 
ATOM 3044 C CD1 . PHE A 1 405 ? -4.554  -3.482  -3.840  1.00 72.96 405 A 1 
ATOM 3045 C CD2 . PHE A 1 405 ? -6.973  -3.475  -3.835  1.00 71.77 405 A 1 
ATOM 3046 C CE1 . PHE A 1 405 ? -4.551  -2.831  -2.594  1.00 68.04 405 A 1 
ATOM 3047 C CE2 . PHE A 1 405 ? -6.967  -2.819  -2.590  1.00 67.80 405 A 1 
ATOM 3048 C CZ  . PHE A 1 405 ? -5.756  -2.502  -1.965  1.00 69.52 405 A 1 
ATOM 3049 N N   . VAL A 1 406 ? -5.753  -5.448  -8.688  1.00 79.84 406 A 1 
ATOM 3050 C CA  . VAL A 1 406 ? -5.096  -6.161  -9.790  1.00 77.19 406 A 1 
ATOM 3051 C C   . VAL A 1 406 ? -5.309  -5.460  -11.149 1.00 78.09 406 A 1 
ATOM 3052 O O   . VAL A 1 406 ? -4.324  -5.237  -11.862 1.00 76.46 406 A 1 
ATOM 3053 C CB  . VAL A 1 406 ? -5.495  -7.652  -9.803  1.00 74.41 406 A 1 
ATOM 3054 C CG1 . VAL A 1 406 ? -4.762  -8.418  -10.898 1.00 69.09 406 A 1 
ATOM 3055 C CG2 . VAL A 1 406 ? -5.187  -8.348  -8.474  1.00 68.00 406 A 1 
ATOM 3056 N N   . PRO A 1 407 ? -6.536  -5.034  -11.529 1.00 82.59 407 A 1 
ATOM 3057 C CA  . PRO A 1 407 ? -6.762  -4.309  -12.778 1.00 83.25 407 A 1 
ATOM 3058 C C   . PRO A 1 407 ? -6.018  -2.978  -12.856 1.00 84.14 407 A 1 
ATOM 3059 O O   . PRO A 1 407 ? -5.403  -2.706  -13.884 1.00 83.51 407 A 1 
ATOM 3060 C CB  . PRO A 1 407 ? -8.277  -4.115  -12.891 1.00 83.08 407 A 1 
ATOM 3061 C CG  . PRO A 1 407 ? -8.819  -5.299  -12.096 1.00 80.10 407 A 1 
ATOM 3062 C CD  . PRO A 1 407 ? -7.821  -5.393  -10.951 1.00 82.02 407 A 1 
ATOM 3063 N N   . MET A 1 408 ? -6.012  -2.159  -11.799 1.00 84.47 408 A 1 
ATOM 3064 C CA  . MET A 1 408 ? -5.329  -0.864  -11.812 1.00 84.31 408 A 1 
ATOM 3065 C C   . MET A 1 408 ? -3.811  -1.001  -11.910 1.00 83.53 408 A 1 
ATOM 3066 O O   . MET A 1 408 ? -3.202  -0.328  -12.742 1.00 82.49 408 A 1 
ATOM 3067 C CB  . MET A 1 408 ? -5.702  -0.018  -10.588 1.00 85.15 408 A 1 
ATOM 3068 C CG  . MET A 1 408 ? -7.087  0.620   -10.716 1.00 81.74 408 A 1 
ATOM 3069 S SD  . MET A 1 408 ? -7.344  1.671   -12.184 1.00 82.82 408 A 1 
ATOM 3070 C CE  . MET A 1 408 ? -5.940  2.814   -12.082 1.00 72.90 408 A 1 
ATOM 3071 N N   . THR A 1 409 ? -3.194  -1.909  -11.147 1.00 82.21 409 A 1 
ATOM 3072 C CA  . THR A 1 409 ? -1.755  -2.191  -11.263 1.00 79.01 409 A 1 
ATOM 3073 C C   . THR A 1 409 ? -1.404  -2.652  -12.677 1.00 78.72 409 A 1 
ATOM 3074 O O   . THR A 1 409 ? -0.427  -2.189  -13.267 1.00 77.01 409 A 1 
ATOM 3075 C CB  . THR A 1 409 ? -1.323  -3.249  -10.236 1.00 76.62 409 A 1 
ATOM 3076 O OG1 . THR A 1 409 ? -1.590  -2.783  -8.937  1.00 71.03 409 A 1 
ATOM 3077 C CG2 . THR A 1 409 ? 0.174   -3.545  -10.290 1.00 69.83 409 A 1 
ATOM 3078 N N   . THR A 1 410 ? -2.234  -3.503  -13.277 1.00 79.72 410 A 1 
ATOM 3079 C CA  . THR A 1 410 ? -2.016  -3.974  -14.647 1.00 78.01 410 A 1 
ATOM 3080 C C   . THR A 1 410 ? -2.151  -2.844  -15.662 1.00 79.15 410 A 1 
ATOM 3081 O O   . THR A 1 410 ? -1.307  -2.733  -16.547 1.00 77.95 410 A 1 
ATOM 3082 C CB  . THR A 1 410 ? -2.965  -5.119  -15.007 1.00 76.11 410 A 1 
ATOM 3083 O OG1 . THR A 1 410 ? -2.810  -6.148  -14.061 1.00 69.77 410 A 1 
ATOM 3084 C CG2 . THR A 1 410 ? -2.657  -5.712  -16.383 1.00 68.72 410 A 1 
ATOM 3085 N N   . ILE A 1 411 ? -3.159  -1.977  -15.544 1.00 82.26 411 A 1 
ATOM 3086 C CA  . ILE A 1 411 ? -3.321  -0.796  -16.411 1.00 82.64 411 A 1 
ATOM 3087 C C   . ILE A 1 411 ? -2.073  0.084   -16.337 1.00 82.89 411 A 1 
ATOM 3088 O O   . ILE A 1 411 ? -1.517  0.427   -17.380 1.00 82.32 411 A 1 
ATOM 3089 C CB  . ILE A 1 411 ? -4.602  -0.004  -16.041 1.00 83.39 411 A 1 
ATOM 3090 C CG1 . ILE A 1 411 ? -5.857  -0.793  -16.480 1.00 81.43 411 A 1 
ATOM 3091 C CG2 . ILE A 1 411 ? -4.615  1.389   -16.705 1.00 80.50 411 A 1 
ATOM 3092 C CD1 . ILE A 1 411 ? -7.162  -0.274  -15.862 1.00 77.35 411 A 1 
ATOM 3093 N N   . THR A 1 412 ? -1.607  0.390   -15.126 1.00 84.11 412 A 1 
ATOM 3094 C CA  . THR A 1 412 ? -0.455  1.265   -14.870 1.00 84.01 412 A 1 
ATOM 3095 C C   . THR A 1 412 ? 0.827   0.719   -15.496 1.00 83.33 412 A 1 
ATOM 3096 O O   . THR A 1 412 ? 1.595   1.477   -16.081 1.00 81.79 412 A 1 
ATOM 3097 C CB  . THR A 1 412 ? -0.262  1.459   -13.357 1.00 84.93 412 A 1 
ATOM 3098 O OG1 . THR A 1 412 ? -1.449  1.953   -12.789 1.00 80.60 412 A 1 
ATOM 3099 C CG2 . THR A 1 412 ? 0.837   2.461   -13.013 1.00 80.61 412 A 1 
ATOM 3100 N N   . LEU A 1 413 ? 1.054   -0.590  -15.443 1.00 79.56 413 A 1 
ATOM 3101 C CA  . LEU A 1 413 ? 2.293   -1.219  -15.921 1.00 76.43 413 A 1 
ATOM 3102 C C   . LEU A 1 413 ? 2.203   -1.756  -17.364 1.00 76.23 413 A 1 
ATOM 3103 O O   . LEU A 1 413 ? 3.211   -2.145  -17.939 1.00 73.01 413 A 1 
ATOM 3104 C CB  . LEU A 1 413 ? 2.718   -2.300  -14.911 1.00 74.47 413 A 1 
ATOM 3105 C CG  . LEU A 1 413 ? 2.992   -1.770  -13.487 1.00 69.80 413 A 1 
ATOM 3106 C CD1 . LEU A 1 413 ? 3.340   -2.936  -12.563 1.00 67.05 413 A 1 
ATOM 3107 C CD2 . LEU A 1 413 ? 4.149   -0.770  -13.439 1.00 65.21 413 A 1 
ATOM 3108 N N   . SER A 1 414 ? 1.030   -1.737  -17.993 1.00 77.33 414 A 1 
ATOM 3109 C CA  . SER A 1 414 ? 0.761   -2.405  -19.282 1.00 75.58 414 A 1 
ATOM 3110 C C   . SER A 1 414 ? 1.580   -1.900  -20.477 1.00 76.04 414 A 1 
ATOM 3111 O O   . SER A 1 414 ? 1.747   -2.612  -21.471 1.00 73.51 414 A 1 
ATOM 3112 C CB  . SER A 1 414 ? -0.724  -2.275  -19.637 1.00 73.72 414 A 1 
ATOM 3113 O OG  . SER A 1 414 ? -1.116  -0.928  -19.849 1.00 67.28 414 A 1 
ATOM 3114 N N   . SER A 1 415 ? 2.045   -0.650  -20.421 1.00 80.85 415 A 1 
ATOM 3115 C CA  . SER A 1 415 ? 2.795   -0.007  -21.501 1.00 80.93 415 A 1 
ATOM 3116 C C   . SER A 1 415 ? 4.311   -0.042  -21.300 1.00 81.62 415 A 1 
ATOM 3117 O O   . SER A 1 415 ? 5.037   0.292   -22.238 1.00 79.27 415 A 1 
ATOM 3118 C CB  . SER A 1 415 ? 2.304   1.427   -21.696 1.00 79.43 415 A 1 
ATOM 3119 O OG  . SER A 1 415 ? 2.158   2.081   -20.463 1.00 72.34 415 A 1 
ATOM 3120 N N   . ILE A 1 416 ? 4.777   -0.477  -20.132 1.00 80.40 416 A 1 
ATOM 3121 C CA  . ILE A 1 416 ? 6.185   -0.454  -19.735 1.00 80.12 416 A 1 
ATOM 3122 C C   . ILE A 1 416 ? 6.922   -1.697  -20.277 1.00 79.72 416 A 1 
ATOM 3123 O O   . ILE A 1 416 ? 6.416   -2.811  -20.145 1.00 77.86 416 A 1 
ATOM 3124 C CB  . ILE A 1 416 ? 6.297   -0.316  -18.201 1.00 80.70 416 A 1 
ATOM 3125 C CG1 . ILE A 1 416 ? 5.549   0.927   -17.663 1.00 77.95 416 A 1 
ATOM 3126 C CG2 . ILE A 1 416 ? 7.763   -0.274  -17.754 1.00 76.28 416 A 1 
ATOM 3127 C CD1 . ILE A 1 416 ? 5.996   2.270   -18.259 1.00 71.06 416 A 1 
ATOM 3128 N N   . PRO A 1 417 ? 8.122   -1.532  -20.884 1.00 77.54 417 A 1 
ATOM 3129 C CA  . PRO A 1 417 ? 8.975   -2.651  -21.294 1.00 75.94 417 A 1 
ATOM 3130 C C   . PRO A 1 417 ? 9.450   -3.492  -20.098 1.00 74.14 417 A 1 
ATOM 3131 O O   . PRO A 1 417 ? 9.720   -2.941  -19.030 1.00 70.26 417 A 1 
ATOM 3132 C CB  . PRO A 1 417 ? 10.172  -2.022  -22.016 1.00 75.80 417 A 1 
ATOM 3133 C CG  . PRO A 1 417 ? 9.683   -0.633  -22.418 1.00 73.34 417 A 1 
ATOM 3134 C CD  . PRO A 1 417 ? 8.713   -0.270  -21.303 1.00 76.46 417 A 1 
ATOM 3135 N N   . ASP A 1 418 ? 9.663   -4.799  -20.310 1.00 65.29 418 A 1 
ATOM 3136 C CA  . ASP A 1 418 ? 10.049  -5.747  -19.248 1.00 61.89 418 A 1 
ATOM 3137 C C   . ASP A 1 418 ? 11.327  -5.341  -18.493 1.00 63.37 418 A 1 
ATOM 3138 O O   . ASP A 1 418 ? 11.406  -5.485  -17.275 1.00 59.92 418 A 1 
ATOM 3139 C CB  . ASP A 1 418 ? 10.234  -7.153  -19.852 1.00 57.40 418 A 1 
ATOM 3140 C CG  . ASP A 1 418 ? 8.937   -7.794  -20.355 1.00 52.81 418 A 1 
ATOM 3141 O OD1 . ASP A 1 418 ? 7.849   -7.386  -19.883 1.00 49.51 418 A 1 
ATOM 3142 O OD2 . ASP A 1 418 ? 9.042   -8.700  -21.207 1.00 48.39 418 A 1 
ATOM 3143 N N   . GLU A 1 419 ? 12.306  -4.752  -19.195 1.00 62.84 419 A 1 
ATOM 3144 C CA  . GLU A 1 419 ? 13.566  -4.267  -18.614 1.00 62.51 419 A 1 
ATOM 3145 C C   . GLU A 1 419 ? 13.370  -3.167  -17.561 1.00 64.17 419 A 1 
ATOM 3146 O O   . GLU A 1 419 ? 14.146  -3.055  -16.610 1.00 61.11 419 A 1 
ATOM 3147 C CB  . GLU A 1 419 ? 14.460  -3.722  -19.739 1.00 59.66 419 A 1 
ATOM 3148 C CG  . GLU A 1 419 ? 14.842  -4.793  -20.774 1.00 52.62 419 A 1 
ATOM 3149 C CD  . GLU A 1 419 ? 15.696  -4.236  -21.925 1.00 48.34 419 A 1 
ATOM 3150 O OE1 . GLU A 1 419 ? 16.024  -5.052  -22.817 1.00 45.14 419 A 1 
ATOM 3151 O OE2 . GLU A 1 419 ? 15.986  -3.021  -21.915 1.00 43.67 419 A 1 
ATOM 3152 N N   . ARG A 1 420 ? 12.313  -2.353  -17.700 1.00 71.47 420 A 1 
ATOM 3153 C CA  . ARG A 1 420 ? 11.984  -1.228  -16.807 1.00 71.63 420 A 1 
ATOM 3154 C C   . ARG A 1 420 ? 10.837  -1.547  -15.850 1.00 71.43 420 A 1 
ATOM 3155 O O   . ARG A 1 420 ? 10.473  -0.702  -15.032 1.00 69.52 420 A 1 
ATOM 3156 C CB  . ARG A 1 420 ? 11.704  0.038   -17.634 1.00 71.72 420 A 1 
ATOM 3157 C CG  . ARG A 1 420 ? 12.936  0.480   -18.444 1.00 68.93 420 A 1 
ATOM 3158 C CD  . ARG A 1 420 ? 12.654  1.753   -19.262 1.00 69.91 420 A 1 
ATOM 3159 N NE  . ARG A 1 420 ? 12.523  2.952   -18.414 1.00 65.31 420 A 1 
ATOM 3160 C CZ  . ARG A 1 420 ? 12.029  4.124   -18.784 1.00 61.90 420 A 1 
ATOM 3161 N NH1 . ARG A 1 420 ? 11.559  4.345   -19.973 1.00 59.11 420 A 1 
ATOM 3162 N NH2 . ARG A 1 420 ? 12.003  5.120   -17.961 1.00 54.60 420 A 1 
ATOM 3163 N N   . LEU A 1 421 ? 10.268  -2.741  -15.936 1.00 69.08 421 A 1 
ATOM 3164 C CA  . LEU A 1 421 ? 9.088   -3.129  -15.164 1.00 67.98 421 A 1 
ATOM 3165 C C   . LEU A 1 421 ? 9.354   -3.105  -13.653 1.00 69.83 421 A 1 
ATOM 3166 O O   . LEU A 1 421 ? 8.499   -2.663  -12.893 1.00 67.30 421 A 1 
ATOM 3167 C CB  . LEU A 1 421 ? 8.626   -4.519  -15.638 1.00 64.65 421 A 1 
ATOM 3168 C CG  . LEU A 1 421 ? 7.264   -4.956  -15.078 1.00 56.73 421 A 1 
ATOM 3169 C CD1 . LEU A 1 421 ? 6.127   -4.097  -15.619 1.00 54.65 421 A 1 
ATOM 3170 C CD2 . LEU A 1 421 ? 6.994   -6.408  -15.471 1.00 52.04 421 A 1 
ATOM 3171 N N   . ALA A 1 422 ? 10.557  -3.519  -13.223 1.00 62.77 422 A 1 
ATOM 3172 C CA  . ALA A 1 422 ? 10.940  -3.480  -11.812 1.00 60.66 422 A 1 
ATOM 3173 C C   . ALA A 1 422 ? 10.974  -2.040  -11.260 1.00 64.54 422 A 1 
ATOM 3174 O O   . ALA A 1 422 ? 10.398  -1.774  -10.204 1.00 61.71 422 A 1 
ATOM 3175 C CB  . ALA A 1 422 ? 12.291  -4.189  -11.656 1.00 56.11 422 A 1 
ATOM 3176 N N   . SER A 1 423 ? 11.578  -1.098  -12.002 1.00 69.42 423 A 1 
ATOM 3177 C CA  . SER A 1 423 ? 11.616  0.322   -11.626 1.00 71.04 423 A 1 
ATOM 3178 C C   . SER A 1 423 ? 10.220  0.952   -11.628 1.00 74.38 423 A 1 
ATOM 3179 O O   . SER A 1 423 ? 9.861   1.667   -10.695 1.00 73.65 423 A 1 
ATOM 3180 C CB  . SER A 1 423 ? 12.531  1.101   -12.576 1.00 69.46 423 A 1 
ATOM 3181 O OG  . SER A 1 423 ? 13.824  0.535   -12.601 1.00 61.44 423 A 1 
ATOM 3182 N N   . ALA A 1 424 ? 9.397   0.644   -12.636 1.00 76.51 424 A 1 
ATOM 3183 C CA  . ALA A 1 424 ? 8.029   1.141   -12.736 1.00 77.40 424 A 1 
ATOM 3184 C C   . ALA A 1 424 ? 7.122   0.600   -11.616 1.00 78.73 424 A 1 
ATOM 3185 O O   . ALA A 1 424 ? 6.348   1.355   -11.027 1.00 78.78 424 A 1 
ATOM 3186 C CB  . ALA A 1 424 ? 7.490   0.769   -14.120 1.00 78.25 424 A 1 
ATOM 3187 N N   . SER A 1 425 ? 7.251   -0.686  -11.285 1.00 74.28 425 A 1 
ATOM 3188 C CA  . SER A 1 425 ? 6.539   -1.296  -10.160 1.00 71.63 425 A 1 
ATOM 3189 C C   . SER A 1 425 ? 6.971   -0.684  -8.827  1.00 72.96 425 A 1 
ATOM 3190 O O   . SER A 1 425 ? 6.119   -0.343  -8.011  1.00 70.49 425 A 1 
ATOM 3191 C CB  . SER A 1 425 ? 6.766   -2.810  -10.160 1.00 68.70 425 A 1 
ATOM 3192 O OG  . SER A 1 425 ? 5.985   -3.424  -9.150  1.00 59.18 425 A 1 
ATOM 3193 N N   . GLY A 1 426 ? 8.282   -0.465  -8.632  1.00 72.66 426 A 1 
ATOM 3194 C CA  . GLY A 1 426 ? 8.813   0.214   -7.449  1.00 71.99 426 A 1 
ATOM 3195 C C   . GLY A 1 426 ? 8.255   1.633   -7.289  1.00 75.60 426 A 1 
ATOM 3196 O O   . GLY A 1 426 ? 7.725   1.962   -6.231  1.00 75.40 426 A 1 
ATOM 3197 N N   . LEU A 1 427 ? 8.282   2.444   -8.355  1.00 80.93 427 A 1 
ATOM 3198 C CA  . LEU A 1 427 ? 7.734   3.804   -8.345  1.00 83.01 427 A 1 
ATOM 3199 C C   . LEU A 1 427 ? 6.215   3.820   -8.116  1.00 84.54 427 A 1 
ATOM 3200 O O   . LEU A 1 427 ? 5.717   4.612   -7.318  1.00 84.81 427 A 1 
ATOM 3201 C CB  . LEU A 1 427 ? 8.125   4.503   -9.664  1.00 83.32 427 A 1 
ATOM 3202 C CG  . LEU A 1 427 ? 7.577   5.936   -9.815  1.00 83.17 427 A 1 
ATOM 3203 C CD1 . LEU A 1 427 ? 7.963   6.849   -8.661  1.00 79.20 427 A 1 
ATOM 3204 C CD2 . LEU A 1 427 ? 8.110   6.553   -11.111 1.00 79.53 427 A 1 
ATOM 3205 N N   . SER A 1 428 ? 5.472   2.934   -8.776  1.00 84.26 428 A 1 
ATOM 3206 C CA  . SER A 1 428 ? 4.023   2.817   -8.576  1.00 83.45 428 A 1 
ATOM 3207 C C   . SER A 1 428 ? 3.680   2.424   -7.135  1.00 83.13 428 A 1 
ATOM 3208 O O   . SER A 1 428 ? 2.785   3.018   -6.537  1.00 82.14 428 A 1 
ATOM 3209 C CB  . SER A 1 428 ? 3.439   1.800   -9.560  1.00 83.14 428 A 1 
ATOM 3210 O OG  . SER A 1 428 ? 2.028   1.728   -9.432  1.00 74.97 428 A 1 
ATOM 3211 N N   . ASN A 1 429 ? 4.416   1.470   -6.547  1.00 81.85 429 A 1 
ATOM 3212 C CA  . ASN A 1 429 ? 4.240   1.067   -5.154  1.00 79.81 429 A 1 
ATOM 3213 C C   . ASN A 1 429 ? 4.614   2.184   -4.175  1.00 81.21 429 A 1 
ATOM 3214 O O   . ASN A 1 429 ? 3.877   2.413   -3.218  1.00 80.61 429 A 1 
ATOM 3215 C CB  . ASN A 1 429 ? 5.048   -0.216  -4.888  1.00 76.44 429 A 1 
ATOM 3216 C CG  . ASN A 1 429 ? 4.338   -1.458  -5.393  1.00 68.39 429 A 1 
ATOM 3217 O OD1 . ASN A 1 429 ? 3.124   -1.568  -5.351  1.00 62.72 429 A 1 
ATOM 3218 N ND2 . ASN A 1 429 ? 5.061   -2.451  -5.847  1.00 60.43 429 A 1 
ATOM 3219 N N   . PHE A 1 430 ? 5.697   2.917   -4.437  1.00 82.15 430 A 1 
ATOM 3220 C CA  . PHE A 1 430 ? 6.078   4.090   -3.652  1.00 82.47 430 A 1 
ATOM 3221 C C   . PHE A 1 430 ? 4.954   5.132   -3.618  1.00 84.45 430 A 1 
ATOM 3222 O O   . PHE A 1 430 ? 4.498   5.509   -2.539  1.00 85.11 430 A 1 
ATOM 3223 C CB  . PHE A 1 430 ? 7.371   4.689   -4.225  1.00 82.32 430 A 1 
ATOM 3224 C CG  . PHE A 1 430 ? 7.658   6.093   -3.730  1.00 82.58 430 A 1 
ATOM 3225 C CD1 . PHE A 1 430 ? 7.451   7.205   -4.573  1.00 80.22 430 A 1 
ATOM 3226 C CD2 . PHE A 1 430 ? 8.078   6.292   -2.405  1.00 80.31 430 A 1 
ATOM 3227 C CE1 . PHE A 1 430 ? 7.672   8.506   -4.090  1.00 79.08 430 A 1 
ATOM 3228 C CE2 . PHE A 1 430 ? 8.296   7.593   -1.924  1.00 78.31 430 A 1 
ATOM 3229 C CZ  . PHE A 1 430 ? 8.094   8.700   -2.764  1.00 78.65 430 A 1 
ATOM 3230 N N   . LEU A 1 431 ? 4.462   5.557   -4.790  1.00 87.26 431 A 1 
ATOM 3231 C CA  . LEU A 1 431 ? 3.387   6.548   -4.894  1.00 88.08 431 A 1 
ATOM 3232 C C   . LEU A 1 431 ? 2.102   6.063   -4.222  1.00 88.18 431 A 1 
ATOM 3233 O O   . LEU A 1 431 ? 1.439   6.833   -3.529  1.00 87.45 431 A 1 
ATOM 3234 C CB  . LEU A 1 431 ? 3.123   6.854   -6.374  1.00 89.23 431 A 1 
ATOM 3235 C CG  . LEU A 1 431 ? 4.256   7.624   -7.076  1.00 88.20 431 A 1 
ATOM 3236 C CD1 . LEU A 1 431 ? 3.941   7.686   -8.567  1.00 84.71 431 A 1 
ATOM 3237 C CD2 . LEU A 1 431 ? 4.409   9.050   -6.551  1.00 84.24 431 A 1 
ATOM 3238 N N   . ARG A 1 432 ? 1.772   4.786   -4.381  1.00 88.32 432 A 1 
ATOM 3239 C CA  . ARG A 1 432 ? 0.618   4.142   -3.757  1.00 86.82 432 A 1 
ATOM 3240 C C   . ARG A 1 432 ? 0.698   4.189   -2.230  1.00 86.68 432 A 1 
ATOM 3241 O O   . ARG A 1 432 ? -0.232  4.666   -1.588  1.00 84.70 432 A 1 
ATOM 3242 C CB  . ARG A 1 432 ? 0.546   2.702   -4.295  1.00 84.06 432 A 1 
ATOM 3243 C CG  . ARG A 1 432 ? -0.623  1.917   -3.734  1.00 75.90 432 A 1 
ATOM 3244 C CD  . ARG A 1 432 ? -0.672  0.494   -4.316  1.00 74.83 432 A 1 
ATOM 3245 N NE  . ARG A 1 432 ? 0.462   -0.358  -3.907  1.00 67.59 432 A 1 
ATOM 3246 C CZ  . ARG A 1 432 ? 0.630   -0.966  -2.746  1.00 62.74 432 A 1 
ATOM 3247 N NH1 . ARG A 1 432 ? -0.205  -0.840  -1.762  1.00 58.13 432 A 1 
ATOM 3248 N NH2 . ARG A 1 432 ? 1.664   -1.734  -2.559  1.00 55.22 432 A 1 
ATOM 3249 N N   . THR A 1 433 ? 1.814   3.734   -1.660  1.00 83.59 433 A 1 
ATOM 3250 C CA  . THR A 1 433 ? 2.014   3.696   -0.202  1.00 82.04 433 A 1 
ATOM 3251 C C   . THR A 1 433 ? 2.064   5.105   0.391   1.00 83.34 433 A 1 
ATOM 3252 O O   . THR A 1 433 ? 1.391   5.369   1.386   1.00 82.32 433 A 1 
ATOM 3253 C CB  . THR A 1 433 ? 3.288   2.912   0.153   1.00 79.90 433 A 1 
ATOM 3254 O OG1 . THR A 1 433 ? 3.204   1.609   -0.373  1.00 75.20 433 A 1 
ATOM 3255 C CG2 . THR A 1 433 ? 3.479   2.744   1.660   1.00 74.51 433 A 1 
ATOM 3256 N N   . LEU A 1 434 ? 2.776   6.034   -0.261  1.00 84.31 434 A 1 
ATOM 3257 C CA  . LEU A 1 434 ? 2.814   7.440   0.140   1.00 84.14 434 A 1 
ATOM 3258 C C   . LEU A 1 434 ? 1.413   8.069   0.113   1.00 84.98 434 A 1 
ATOM 3259 O O   . LEU A 1 434 ? 1.021   8.737   1.062   1.00 84.79 434 A 1 
ATOM 3260 C CB  . LEU A 1 434 ? 3.789   8.190   -0.789  1.00 83.91 434 A 1 
ATOM 3261 C CG  . LEU A 1 434 ? 3.950   9.686   -0.457  1.00 80.59 434 A 1 
ATOM 3262 C CD1 . LEU A 1 434 ? 4.547   9.901   0.933   1.00 77.93 434 A 1 
ATOM 3263 C CD2 . LEU A 1 434 ? 4.869   10.344  -1.487  1.00 76.51 434 A 1 
ATOM 3264 N N   . SER A 1 435 ? 0.633   7.812   -0.935  1.00 90.20 435 A 1 
ATOM 3265 C CA  . SER A 1 435 ? -0.735  8.330   -1.050  1.00 90.34 435 A 1 
ATOM 3266 C C   . SER A 1 435 ? -1.669  7.765   0.017   1.00 89.93 435 A 1 
ATOM 3267 O O   . SER A 1 435 ? -2.551  8.479   0.483   1.00 88.46 435 A 1 
ATOM 3268 C CB  . SER A 1 435 ? -1.318  8.031   -2.426  1.00 90.84 435 A 1 
ATOM 3269 O OG  . SER A 1 435 ? -0.530  8.638   -3.424  1.00 82.89 435 A 1 
ATOM 3270 N N   . GLY A 1 436 ? -1.472  6.516   0.446   1.00 87.59 436 A 1 
ATOM 3271 C CA  . GLY A 1 436 ? -2.197  5.935   1.577   1.00 85.48 436 A 1 
ATOM 3272 C C   . GLY A 1 436 ? -1.893  6.647   2.902   1.00 85.31 436 A 1 
ATOM 3273 O O   . GLY A 1 436 ? -2.816  6.977   3.647   1.00 83.55 436 A 1 
ATOM 3274 N N   . ALA A 1 437 ? -0.613  6.958   3.159   1.00 82.72 437 A 1 
ATOM 3275 C CA  . ALA A 1 437 ? -0.200  7.702   4.348   1.00 80.31 437 A 1 
ATOM 3276 C C   . ALA A 1 437 ? -0.746  9.143   4.345   1.00 81.75 437 A 1 
ATOM 3277 O O   . ALA A 1 437 ? -1.365  9.576   5.319   1.00 81.09 437 A 1 
ATOM 3278 C CB  . ALA A 1 437 ? 1.331   7.666   4.428   1.00 78.47 437 A 1 
ATOM 3279 N N   . ILE A 1 438 ? -0.606  9.854   3.215   1.00 85.29 438 A 1 
ATOM 3280 C CA  . ILE A 1 438 ? -1.178  11.195  3.018   1.00 85.73 438 A 1 
ATOM 3281 C C   . ILE A 1 438 ? -2.704  11.153  3.181   1.00 86.80 438 A 1 
ATOM 3282 O O   . ILE A 1 438 ? -3.285  11.996  3.860   1.00 86.54 438 A 1 
ATOM 3283 C CB  . ILE A 1 438 ? -0.771  11.742  1.628   1.00 85.62 438 A 1 
ATOM 3284 C CG1 . ILE A 1 438 ? 0.754   12.015  1.564   1.00 84.06 438 A 1 
ATOM 3285 C CG2 . ILE A 1 438 ? -1.534  13.031  1.277   1.00 83.40 438 A 1 
ATOM 3286 C CD1 . ILE A 1 438 ? 1.276   12.328  0.153   1.00 78.33 438 A 1 
ATOM 3287 N N   . GLY A 1 439 ? -3.361  10.156  2.585   1.00 89.62 439 A 1 
ATOM 3288 C CA  . GLY A 1 439 ? -4.805  9.960   2.676   1.00 89.48 439 A 1 
ATOM 3289 C C   . GLY A 1 439 ? -5.280  9.769   4.106   1.00 89.47 439 A 1 
ATOM 3290 O O   . GLY A 1 439 ? -6.287  10.362  4.492   1.00 88.40 439 A 1 
ATOM 3291 N N   . THR A 1 440 ? -4.543  9.015   4.909   1.00 87.30 440 A 1 
ATOM 3292 C CA  . THR A 1 440 ? -4.812  8.848   6.341   1.00 85.47 440 A 1 
ATOM 3293 C C   . THR A 1 440 ? -4.761  10.191  7.070   1.00 86.40 440 A 1 
ATOM 3294 O O   . THR A 1 440 ? -5.753  10.574  7.687   1.00 85.63 440 A 1 
ATOM 3295 C CB  . THR A 1 440 ? -3.831  7.841   6.964   1.00 83.40 440 A 1 
ATOM 3296 O OG1 . THR A 1 440 ? -4.001  6.582   6.346   1.00 78.41 440 A 1 
ATOM 3297 C CG2 . THR A 1 440 ? -4.037  7.660   8.464   1.00 77.71 440 A 1 
ATOM 3298 N N   . ALA A 1 441 ? -3.662  10.946  6.921   1.00 86.03 441 A 1 
ATOM 3299 C CA  . ALA A 1 441 ? -3.478  12.231  7.598   1.00 85.10 441 A 1 
ATOM 3300 C C   . ALA A 1 441 ? -4.527  13.285  7.187   1.00 86.90 441 A 1 
ATOM 3301 O O   . ALA A 1 441 ? -5.116  13.951  8.038   1.00 86.51 441 A 1 
ATOM 3302 C CB  . ALA A 1 441 ? -2.053  12.720  7.315   1.00 83.23 441 A 1 
ATOM 3303 N N   . ILE A 1 442 ? -4.809  13.407  5.882   1.00 88.43 442 A 1 
ATOM 3304 C CA  . ILE A 1 442 ? -5.830  14.339  5.379   1.00 89.29 442 A 1 
ATOM 3305 C C   . ILE A 1 442 ? -7.224  13.936  5.867   1.00 90.14 442 A 1 
ATOM 3306 O O   . ILE A 1 442 ? -7.989  14.793  6.295   1.00 89.81 442 A 1 
ATOM 3307 C CB  . ILE A 1 442 ? -5.773  14.441  3.835   1.00 89.17 442 A 1 
ATOM 3308 C CG1 . ILE A 1 442 ? -4.457  15.130  3.405   1.00 85.31 442 A 1 
ATOM 3309 C CG2 . ILE A 1 442 ? -6.983  15.214  3.268   1.00 84.96 442 A 1 
ATOM 3310 C CD1 . ILE A 1 442 ? -4.242  15.194  1.884   1.00 78.51 442 A 1 
ATOM 3311 N N   . SER A 1 443 ? -7.559  12.642  5.823   1.00 92.23 443 A 1 
ATOM 3312 C CA  . SER A 1 443 ? -8.894  12.164  6.201   1.00 92.84 443 A 1 
ATOM 3313 C C   . SER A 1 443 ? -9.170  12.345  7.690   1.00 93.02 443 A 1 
ATOM 3314 O O   . SER A 1 443 ? -10.259 12.781  8.045   1.00 92.41 443 A 1 
ATOM 3315 C CB  . SER A 1 443 ? -9.083  10.691  5.839   1.00 92.91 443 A 1 
ATOM 3316 O OG  . SER A 1 443 ? -8.901  10.488  4.454   1.00 85.85 443 A 1 
ATOM 3317 N N   . THR A 1 444 ? -8.196  12.056  8.562   1.00 90.50 444 A 1 
ATOM 3318 C CA  . THR A 1 444 ? -8.344  12.274  10.012  1.00 89.24 444 A 1 
ATOM 3319 C C   . THR A 1 444 ? -8.422  13.760  10.347  1.00 89.56 444 A 1 
ATOM 3320 O O   . THR A 1 444 ? -9.271  14.160  11.139  1.00 88.49 444 A 1 
ATOM 3321 C CB  . THR A 1 444 ? -7.207  11.622  10.812  1.00 87.73 444 A 1 
ATOM 3322 O OG1 . THR A 1 444 ? -5.943  12.039  10.352  1.00 80.26 444 A 1 
ATOM 3323 C CG2 . THR A 1 444 ? -7.256  10.099  10.717  1.00 79.76 444 A 1 
ATOM 3324 N N   . THR A 1 445 ? -7.609  14.592  9.688   1.00 89.83 445 A 1 
ATOM 3325 C CA  . THR A 1 445 ? -7.664  16.051  9.858   1.00 88.99 445 A 1 
ATOM 3326 C C   . THR A 1 445 ? -9.015  16.610  9.423   1.00 89.96 445 A 1 
ATOM 3327 O O   . THR A 1 445 ? -9.625  17.373  10.168  1.00 89.42 445 A 1 
ATOM 3328 C CB  . THR A 1 445 ? -6.562  16.744  9.051   1.00 87.50 445 A 1 
ATOM 3329 O OG1 . THR A 1 445 ? -5.292  16.288  9.451   1.00 82.96 445 A 1 
ATOM 3330 C CG2 . THR A 1 445 ? -6.583  18.259  9.248   1.00 82.58 445 A 1 
ATOM 3331 N N   . TYR A 1 446 ? -9.499  16.224  8.236   1.00 92.30 446 A 1 
ATOM 3332 C CA  . TYR A 1 446 ? -10.814 16.633  7.740   1.00 93.55 446 A 1 
ATOM 3333 C C   . TYR A 1 446 ? -11.916 16.219  8.714   1.00 94.04 446 A 1 
ATOM 3334 O O   . TYR A 1 446 ? -12.687 17.062  9.148   1.00 93.82 446 A 1 
ATOM 3335 C CB  . TYR A 1 446 ? -11.049 16.040  6.344   1.00 94.42 446 A 1 
ATOM 3336 C CG  . TYR A 1 446 ? -12.450 16.312  5.814   1.00 94.92 446 A 1 
ATOM 3337 C CD1 . TYR A 1 446 ? -13.485 15.383  6.044   1.00 92.46 446 A 1 
ATOM 3338 C CD2 . TYR A 1 446 ? -12.735 17.525  5.165   1.00 93.12 446 A 1 
ATOM 3339 C CE1 . TYR A 1 446 ? -14.807 15.681  5.644   1.00 92.81 446 A 1 
ATOM 3340 C CE2 . TYR A 1 446 ? -14.055 17.827  4.764   1.00 93.27 446 A 1 
ATOM 3341 C CZ  . TYR A 1 446 ? -15.092 16.907  5.013   1.00 93.98 446 A 1 
ATOM 3342 O OH  . TYR A 1 446 ? -16.368 17.215  4.659   1.00 93.26 446 A 1 
ATOM 3343 N N   . TRP A 1 447 ? -11.949 14.941  9.100   1.00 93.73 447 A 1 
ATOM 3344 C CA  . TRP A 1 447 ? -12.990 14.384  9.966   1.00 94.46 447 A 1 
ATOM 3345 C C   . TRP A 1 447 ? -13.085 15.093  11.322  1.00 94.73 447 A 1 
ATOM 3346 O O   . TRP A 1 447 ? -14.180 15.385  11.793  1.00 94.04 447 A 1 
ATOM 3347 C CB  . TRP A 1 447 ? -12.705 12.895  10.161  1.00 94.56 447 A 1 
ATOM 3348 C CG  . TRP A 1 447 ? -13.674 12.165  11.027  1.00 94.43 447 A 1 
ATOM 3349 C CD1 . TRP A 1 447 ? -14.995 12.024  10.781  1.00 92.67 447 A 1 
ATOM 3350 C CD2 . TRP A 1 447 ? -13.424 11.467  12.285  1.00 93.79 447 A 1 
ATOM 3351 N NE1 . TRP A 1 447 ? -15.577 11.278  11.787  1.00 92.85 447 A 1 
ATOM 3352 C CE2 . TRP A 1 447 ? -14.654 10.903  12.735  1.00 93.69 447 A 1 
ATOM 3353 C CE3 . TRP A 1 447 ? -12.276 11.244  13.079  1.00 93.06 447 A 1 
ATOM 3354 C CZ2 . TRP A 1 447 ? -14.742 10.136  13.912  1.00 92.53 447 A 1 
ATOM 3355 C CZ3 . TRP A 1 447 ? -12.354 10.484  14.260  1.00 91.80 447 A 1 
ATOM 3356 C CH2 . TRP A 1 447 ? -13.583 9.928   14.677  1.00 91.39 447 A 1 
ATOM 3357 N N   . GLU A 1 448 ? -11.949 15.418  11.936  1.00 92.42 448 A 1 
ATOM 3358 C CA  . GLU A 1 448 ? -11.954 16.103  13.231  1.00 91.45 448 A 1 
ATOM 3359 C C   . GLU A 1 448 ? -12.242 17.605  13.121  1.00 92.35 448 A 1 
ATOM 3360 O O   . GLU A 1 448 ? -12.990 18.126  13.947  1.00 91.67 448 A 1 
ATOM 3361 C CB  . GLU A 1 448 ? -10.636 15.862  13.950  1.00 89.46 448 A 1 
ATOM 3362 C CG  . GLU A 1 448 ? -10.551 14.411  14.466  1.00 83.87 448 A 1 
ATOM 3363 C CD  . GLU A 1 448 ? -9.304  14.217  15.320  1.00 80.39 448 A 1 
ATOM 3364 O OE1 . GLU A 1 448 ? -8.532  13.269  15.080  1.00 72.91 448 A 1 
ATOM 3365 O OE2 . GLU A 1 448 ? -9.016  15.094  16.162  1.00 72.94 448 A 1 
ATOM 3366 N N   . ASN A 1 449 ? -11.719 18.298  12.111  1.00 92.46 449 A 1 
ATOM 3367 C CA  . ASN A 1 449 ? -12.052 19.709  11.891  1.00 92.56 449 A 1 
ATOM 3368 C C   . ASN A 1 449 ? -13.545 19.885  11.584  1.00 94.31 449 A 1 
ATOM 3369 O O   . ASN A 1 449 ? -14.181 20.800  12.106  1.00 94.42 449 A 1 
ATOM 3370 C CB  . ASN A 1 449 ? -11.194 20.269  10.744  1.00 90.87 449 A 1 
ATOM 3371 C CG  . ASN A 1 449 ? -9.742  20.504  11.129  1.00 86.91 449 A 1 
ATOM 3372 O OD1 . ASN A 1 449 ? -9.335  20.485  12.277  1.00 79.39 449 A 1 
ATOM 3373 N ND2 . ASN A 1 449 ? -8.903  20.788  10.165  1.00 78.60 449 A 1 
ATOM 3374 N N   . ASP A 1 450 ? -14.093 18.987  10.784  1.00 94.24 450 A 1 
ATOM 3375 C CA  . ASP A 1 450 ? -15.513 18.974  10.442  1.00 95.90 450 A 1 
ATOM 3376 C C   . ASP A 1 450 ? -16.380 18.636  11.671  1.00 96.68 450 A 1 
ATOM 3377 O O   . ASP A 1 450 ? -17.391 19.283  11.923  1.00 96.22 450 A 1 
ATOM 3378 C CB  . ASP A 1 450 ? -15.697 17.987  9.290   1.00 95.97 450 A 1 
ATOM 3379 C CG  . ASP A 1 450 ? -16.997 18.200  8.527   1.00 91.42 450 A 1 
ATOM 3380 O OD1 . ASP A 1 450 ? -17.183 19.347  8.060   1.00 81.19 450 A 1 
ATOM 3381 O OD2 . ASP A 1 450 ? -17.703 17.193  8.332   1.00 83.35 450 A 1 
ATOM 3382 N N   . ALA A 1 451 ? -15.921 17.716  12.540  1.00 96.43 451 A 1 
ATOM 3383 C CA  . ALA A 1 451 ? -16.576 17.439  13.820  1.00 96.21 451 A 1 
ATOM 3384 C C   . ALA A 1 451 ? -16.583 18.660  14.759  1.00 96.37 451 A 1 
ATOM 3385 O O   . ALA A 1 451 ? -17.603 18.931  15.396  1.00 95.77 451 A 1 
ATOM 3386 C CB  . ALA A 1 451 ? -15.900 16.234  14.479  1.00 95.59 451 A 1 
ATOM 3387 N N   . ILE A 1 452 ? -15.484 19.424  14.824  1.00 95.68 452 A 1 
ATOM 3388 C CA  . ILE A 1 452 ? -15.410 20.677  15.594  1.00 95.16 452 A 1 
ATOM 3389 C C   . ILE A 1 452 ? -16.387 21.712  15.027  1.00 96.01 452 A 1 
ATOM 3390 O O   . ILE A 1 452 ? -17.106 22.363  15.790  1.00 95.93 452 A 1 
ATOM 3391 C CB  . ILE A 1 452 ? -13.959 21.223  15.620  1.00 93.70 452 A 1 
ATOM 3392 C CG1 . ILE A 1 452 ? -13.043 20.294  16.455  1.00 91.04 452 A 1 
ATOM 3393 C CG2 . ILE A 1 452 ? -13.900 22.651  16.200  1.00 90.16 452 A 1 
ATOM 3394 C CD1 . ILE A 1 452 ? -11.546 20.525  16.209  1.00 82.47 452 A 1 
ATOM 3395 N N   . TYR A 1 453 ? -16.452 21.849  13.703  1.00 96.42 453 A 1 
ATOM 3396 C CA  . TYR A 1 453 ? -17.401 22.740  13.038  1.00 96.94 453 A 1 
ATOM 3397 C C   . TYR A 1 453 ? -18.852 22.366  13.370  1.00 97.21 453 A 1 
ATOM 3398 O O   . TYR A 1 453 ? -19.617 23.208  13.849  1.00 97.01 453 A 1 
ATOM 3399 C CB  . TYR A 1 453 ? -17.139 22.721  11.524  1.00 97.09 453 A 1 
ATOM 3400 C CG  . TYR A 1 453 ? -18.208 23.441  10.726  1.00 96.42 453 A 1 
ATOM 3401 C CD1 . TYR A 1 453 ? -19.216 22.702  10.071  1.00 92.80 453 A 1 
ATOM 3402 C CD2 . TYR A 1 453 ? -18.228 24.847  10.687  1.00 94.28 453 A 1 
ATOM 3403 C CE1 . TYR A 1 453 ? -20.240 23.371  9.378   1.00 93.75 453 A 1 
ATOM 3404 C CE2 . TYR A 1 453 ? -19.253 25.522  9.996   1.00 94.10 453 A 1 
ATOM 3405 C CZ  . TYR A 1 453 ? -20.261 24.782  9.340   1.00 94.38 453 A 1 
ATOM 3406 O OH  . TYR A 1 453 ? -21.256 25.429  8.677   1.00 92.95 453 A 1 
ATOM 3407 N N   . HIS A 1 454 ? -19.226 21.093  13.191  1.00 97.00 454 A 1 
ATOM 3408 C CA  . HIS A 1 454 ? -20.574 20.619  13.514  1.00 97.15 454 A 1 
ATOM 3409 C C   . HIS A 1 454 ? -20.896 20.745  15.005  1.00 97.05 454 A 1 
ATOM 3410 O O   . HIS A 1 454 ? -22.000 21.163  15.353  1.00 96.31 454 A 1 
ATOM 3411 C CB  . HIS A 1 454 ? -20.742 19.174  13.036  1.00 97.02 454 A 1 
ATOM 3412 C CG  . HIS A 1 454 ? -20.944 19.071  11.552  1.00 96.91 454 A 1 
ATOM 3413 N ND1 . HIS A 1 454 ? -21.957 19.689  10.831  1.00 87.97 454 A 1 
ATOM 3414 C CD2 . HIS A 1 454 ? -20.183 18.335  10.688  1.00 89.80 454 A 1 
ATOM 3415 C CE1 . HIS A 1 454 ? -21.795 19.331  9.556   1.00 91.65 454 A 1 
ATOM 3416 N NE2 . HIS A 1 454 ? -20.737 18.508  9.429   1.00 92.57 454 A 1 
ATOM 3417 N N   . HIS A 1 455 ? -19.933 20.461  15.884  1.00 97.00 455 A 1 
ATOM 3418 C CA  . HIS A 1 455 ? -20.095 20.664  17.322  1.00 96.61 455 A 1 
ATOM 3419 C C   . HIS A 1 455 ? -20.395 22.133  17.656  1.00 96.34 455 A 1 
ATOM 3420 O O   . HIS A 1 455 ? -21.300 22.406  18.448  1.00 95.47 455 A 1 
ATOM 3421 C CB  . HIS A 1 455 ? -18.839 20.185  18.059  1.00 95.97 455 A 1 
ATOM 3422 C CG  . HIS A 1 455 ? -18.929 20.380  19.552  1.00 94.68 455 A 1 
ATOM 3423 N ND1 . HIS A 1 455 ? -18.732 21.563  20.232  1.00 83.91 455 A 1 
ATOM 3424 C CD2 . HIS A 1 455 ? -19.280 19.430  20.473  1.00 85.30 455 A 1 
ATOM 3425 C CE1 . HIS A 1 455 ? -18.969 21.334  21.528  1.00 87.23 455 A 1 
ATOM 3426 N NE2 . HIS A 1 455 ? -19.303 20.046  21.719  1.00 88.55 455 A 1 
ATOM 3427 N N   . ALA A 1 456 ? -19.682 23.083  17.048  1.00 96.69 456 A 1 
ATOM 3428 C CA  . ALA A 1 456 ? -19.922 24.512  17.253  1.00 96.48 456 A 1 
ATOM 3429 C C   . ALA A 1 456 ? -21.337 24.913  16.806  1.00 96.33 456 A 1 
ATOM 3430 O O   . ALA A 1 456 ? -22.085 25.491  17.592  1.00 95.50 456 A 1 
ATOM 3431 C CB  . ALA A 1 456 ? -18.829 25.310  16.528  1.00 96.31 456 A 1 
ATOM 3432 N N   . VAL A 1 457 ? -21.748 24.510  15.596  1.00 96.07 457 A 1 
ATOM 3433 C CA  . VAL A 1 457 ? -23.092 24.796  15.056  1.00 95.46 457 A 1 
ATOM 3434 C C   . VAL A 1 457 ? -24.200 24.166  15.912  1.00 95.04 457 A 1 
ATOM 3435 O O   . VAL A 1 457 ? -25.208 24.808  16.206  1.00 93.91 457 A 1 
ATOM 3436 C CB  . VAL A 1 457 ? -23.192 24.314  13.592  1.00 95.35 457 A 1 
ATOM 3437 C CG1 . VAL A 1 457 ? -24.608 24.460  13.015  1.00 91.49 457 A 1 
ATOM 3438 C CG2 . VAL A 1 457 ? -22.250 25.117  12.681  1.00 90.80 457 A 1 
ATOM 3439 N N   . LEU A 1 458 ? -24.026 22.914  16.348  1.00 95.16 458 A 1 
ATOM 3440 C CA  . LEU A 1 458 ? -24.997 22.239  17.218  1.00 94.41 458 A 1 
ATOM 3441 C C   . LEU A 1 458 ? -25.085 22.902  18.599  1.00 94.06 458 A 1 
ATOM 3442 O O   . LEU A 1 458 ? -26.180 23.030  19.146  1.00 92.63 458 A 1 
ATOM 3443 C CB  . LEU A 1 458 ? -24.611 20.758  17.360  1.00 93.68 458 A 1 
ATOM 3444 C CG  . LEU A 1 458 ? -24.866 19.902  16.106  1.00 90.91 458 A 1 
ATOM 3445 C CD1 . LEU A 1 458 ? -24.242 18.523  16.324  1.00 87.19 458 A 1 
ATOM 3446 C CD2 . LEU A 1 458 ? -26.358 19.722  15.825  1.00 87.23 458 A 1 
ATOM 3447 N N   . SER A 1 459 ? -23.949 23.355  19.141  1.00 94.89 459 A 1 
ATOM 3448 C CA  . SER A 1 459 ? -23.891 24.020  20.449  1.00 94.28 459 A 1 
ATOM 3449 C C   . SER A 1 459 ? -24.686 25.326  20.486  1.00 93.80 459 A 1 
ATOM 3450 O O   . SER A 1 459 ? -25.267 25.646  21.521  1.00 91.34 459 A 1 
ATOM 3451 C CB  . SER A 1 459 ? -22.442 24.294  20.856  1.00 92.88 459 A 1 
ATOM 3452 O OG  . SER A 1 459 ? -21.740 23.081  21.013  1.00 80.29 459 A 1 
ATOM 3453 N N   . GLU A 1 460 ? -24.799 26.047  19.366  1.00 93.06 460 A 1 
ATOM 3454 C CA  . GLU A 1 460 ? -25.646 27.250  19.264  1.00 91.96 460 A 1 
ATOM 3455 C C   . GLU A 1 460 ? -27.133 26.941  19.510  1.00 91.35 460 A 1 
ATOM 3456 O O   . GLU A 1 460 ? -27.880 27.774  20.027  1.00 88.62 460 A 1 
ATOM 3457 C CB  . GLU A 1 460 ? -25.498 27.897  17.878  1.00 91.43 460 A 1 
ATOM 3458 C CG  . GLU A 1 460 ? -24.094 28.468  17.614  1.00 84.97 460 A 1 
ATOM 3459 C CD  . GLU A 1 460 ? -23.957 29.144  16.236  1.00 79.88 460 A 1 
ATOM 3460 O OE1 . GLU A 1 460 ? -22.848 29.648  15.955  1.00 71.18 460 A 1 
ATOM 3461 O OE2 . GLU A 1 460 ? -24.959 29.199  15.483  1.00 72.25 460 A 1 
ATOM 3462 N N   . SER A 1 461 ? -27.566 25.723  19.174  1.00 91.30 461 A 1 
ATOM 3463 C CA  . SER A 1 461 ? -28.943 25.259  19.390  1.00 89.86 461 A 1 
ATOM 3464 C C   . SER A 1 461 ? -29.204 24.766  20.821  1.00 90.29 461 A 1 
ATOM 3465 O O   . SER A 1 461 ? -30.361 24.594  21.218  1.00 87.52 461 A 1 
ATOM 3466 C CB  . SER A 1 461 ? -29.275 24.154  18.383  1.00 87.76 461 A 1 
ATOM 3467 O OG  . SER A 1 461 ? -29.157 24.644  17.056  1.00 77.09 461 A 1 
ATOM 3468 N N   . VAL A 1 462 ? -28.150 24.530  21.606  1.00 90.70 462 A 1 
ATOM 3469 C CA  . VAL A 1 462 ? -28.226 24.094  23.003  1.00 89.98 462 A 1 
ATOM 3470 C C   . VAL A 1 462 ? -28.267 25.319  23.913  1.00 90.14 462 A 1 
ATOM 3471 O O   . VAL A 1 462 ? -27.246 25.851  24.339  1.00 87.92 462 A 1 
ATOM 3472 C CB  . VAL A 1 462 ? -27.080 23.129  23.363  1.00 88.54 462 A 1 
ATOM 3473 C CG1 . VAL A 1 462 ? -27.201 22.637  24.811  1.00 83.90 462 A 1 
ATOM 3474 C CG2 . VAL A 1 462 ? -27.114 21.885  22.463  1.00 84.07 462 A 1 
ATOM 3475 N N   . SER A 1 463 ? -29.460 25.772  24.232  1.00 89.28 463 A 1 
ATOM 3476 C CA  . SER A 1 463 ? -29.667 26.914  25.125  1.00 89.36 463 A 1 
ATOM 3477 C C   . SER A 1 463 ? -30.760 26.639  26.155  1.00 90.22 463 A 1 
ATOM 3478 O O   . SER A 1 463 ? -31.651 25.816  25.941  1.00 88.69 463 A 1 
ATOM 3479 C CB  . SER A 1 463 ? -29.975 28.175  24.306  1.00 87.15 463 A 1 
ATOM 3480 O OG  . SER A 1 463 ? -31.303 28.140  23.807  1.00 80.23 463 A 1 
ATOM 3481 N N   . ALA A 1 464 ? -30.735 27.381  27.261  1.00 89.05 464 A 1 
ATOM 3482 C CA  . ALA A 1 464 ? -31.770 27.318  28.296  1.00 88.30 464 A 1 
ATOM 3483 C C   . ALA A 1 464 ? -33.167 27.731  27.788  1.00 90.03 464 A 1 
ATOM 3484 O O   . ALA A 1 464 ? -34.166 27.449  28.439  1.00 87.15 464 A 1 
ATOM 3485 C CB  . ALA A 1 464 ? -31.323 28.199  29.469  1.00 85.82 464 A 1 
ATOM 3486 N N   . TYR A 1 465 ? -33.236 28.376  26.623  1.00 90.16 465 A 1 
ATOM 3487 C CA  . TYR A 1 465 ? -34.487 28.788  25.978  1.00 90.60 465 A 1 
ATOM 3488 C C   . TYR A 1 465 ? -35.014 27.748  24.977  1.00 91.66 465 A 1 
ATOM 3489 O O   . TYR A 1 465 ? -36.140 27.873  24.493  1.00 89.16 465 A 1 
ATOM 3490 C CB  . TYR A 1 465 ? -34.270 30.144  25.301  1.00 89.80 465 A 1 
ATOM 3491 C CG  . TYR A 1 465 ? -33.740 31.221  26.230  1.00 88.41 465 A 1 
ATOM 3492 C CD1 . TYR A 1 465 ? -34.591 31.793  27.198  1.00 82.49 465 A 1 
ATOM 3493 C CD2 . TYR A 1 465 ? -32.395 31.636  26.143  1.00 83.93 465 A 1 
ATOM 3494 C CE1 . TYR A 1 465 ? -34.103 32.780  28.073  1.00 81.00 465 A 1 
ATOM 3495 C CE2 . TYR A 1 465 ? -31.901 32.622  27.019  1.00 81.72 465 A 1 
ATOM 3496 C CZ  . TYR A 1 465 ? -32.756 33.194  27.984  1.00 82.27 465 A 1 
ATOM 3497 O OH  . TYR A 1 465 ? -32.283 34.149  28.831  1.00 80.00 465 A 1 
ATOM 3498 N N   . SER A 1 466 ? -34.221 26.720  24.660  1.00 89.93 466 A 1 
ATOM 3499 C CA  . SER A 1 466 ? -34.639 25.623  23.787  1.00 89.79 466 A 1 
ATOM 3500 C C   . SER A 1 466 ? -35.495 24.625  24.566  1.00 91.08 466 A 1 
ATOM 3501 O O   . SER A 1 466 ? -35.031 24.014  25.530  1.00 90.27 466 A 1 
ATOM 3502 C CB  . SER A 1 466 ? -33.419 24.931  23.179  1.00 87.86 466 A 1 
ATOM 3503 O OG  . SER A 1 466 ? -33.812 23.796  22.426  1.00 76.85 466 A 1 
ATOM 3504 N N   . ALA A 1 467 ? -36.732 24.405  24.113  1.00 91.48 467 A 1 
ATOM 3505 C CA  . ALA A 1 467 ? -37.648 23.447  24.733  1.00 91.36 467 A 1 
ATOM 3506 C C   . ALA A 1 467 ? -37.074 22.020  24.770  1.00 92.00 467 A 1 
ATOM 3507 O O   . ALA A 1 467 ? -37.258 21.301  25.753  1.00 89.99 467 A 1 
ATOM 3508 C CB  . ALA A 1 467 ? -38.978 23.492  23.966  1.00 90.30 467 A 1 
ATOM 3509 N N   . ASN A 1 468 ? -36.316 21.612  23.736  1.00 90.88 468 A 1 
ATOM 3510 C CA  . ASN A 1 468 ? -35.674 20.299  23.675  1.00 89.51 468 A 1 
ATOM 3511 C C   . ASN A 1 468 ? -34.547 20.169  24.706  1.00 91.11 468 A 1 
ATOM 3512 O O   . ASN A 1 468 ? -34.471 19.162  25.408  1.00 89.73 468 A 1 
ATOM 3513 C CB  . ASN A 1 468 ? -35.158 20.049  22.245  1.00 86.78 468 A 1 
ATOM 3514 C CG  . ASN A 1 468 ? -36.270 19.854  21.225  1.00 79.81 468 A 1 
ATOM 3515 O OD1 . ASN A 1 468 ? -37.423 19.615  21.535  1.00 71.53 468 A 1 
ATOM 3516 N ND2 . ASN A 1 468 ? -35.953 19.947  19.954  1.00 70.72 468 A 1 
ATOM 3517 N N   . THR A 1 469 ? -33.704 21.202  24.842  1.00 89.40 469 A 1 
ATOM 3518 C CA  . THR A 1 469 ? -32.614 21.217  25.834  1.00 90.29 469 A 1 
ATOM 3519 C C   . THR A 1 469 ? -33.164 21.168  27.257  1.00 91.45 469 A 1 
ATOM 3520 O O   . THR A 1 469 ? -32.668 20.401  28.082  1.00 90.76 469 A 1 
ATOM 3521 C CB  . THR A 1 469 ? -31.741 22.470  25.674  1.00 89.71 469 A 1 
ATOM 3522 O OG1 . THR A 1 469 ? -31.285 22.589  24.348  1.00 84.56 469 A 1 
ATOM 3523 C CG2 . THR A 1 469 ? -30.508 22.447  26.577  1.00 83.81 469 A 1 
ATOM 3524 N N   . THR A 1 470 ? -34.210 21.945  27.538  1.00 92.29 470 A 1 
ATOM 3525 C CA  . THR A 1 470 ? -34.869 21.960  28.857  1.00 91.79 470 A 1 
ATOM 3526 C C   . THR A 1 470 ? -35.501 20.603  29.164  1.00 92.49 470 A 1 
ATOM 3527 O O   . THR A 1 470 ? -35.198 20.010  30.194  1.00 91.91 470 A 1 
ATOM 3528 C CB  . THR A 1 470 ? -35.917 23.080  28.942  1.00 90.85 470 A 1 
ATOM 3529 O OG1 . THR A 1 470 ? -35.339 24.308  28.568  1.00 80.59 470 A 1 
ATOM 3530 C CG2 . THR A 1 470 ? -36.449 23.259  30.362  1.00 76.49 470 A 1 
ATOM 3531 N N   . SER A 1 471 ? -36.282 20.045  28.233  1.00 92.77 471 A 1 
ATOM 3532 C CA  . SER A 1 471 ? -36.936 18.736  28.411  1.00 91.85 471 A 1 
ATOM 3533 C C   . SER A 1 471 ? -35.926 17.607  28.649  1.00 92.34 471 A 1 
ATOM 3534 O O   . SER A 1 471 ? -36.142 16.736  29.495  1.00 91.55 471 A 1 
ATOM 3535 C CB  . SER A 1 471 ? -37.772 18.378  27.175  1.00 91.53 471 A 1 
ATOM 3536 O OG  . SER A 1 471 ? -38.737 19.375  26.894  1.00 77.55 471 A 1 
ATOM 3537 N N   . TYR A 1 472 ? -34.795 17.617  27.930  1.00 91.17 472 A 1 
ATOM 3538 C CA  . TYR A 1 472 ? -33.731 16.630  28.120  1.00 90.65 472 A 1 
ATOM 3539 C C   . TYR A 1 472 ? -32.995 16.816  29.455  1.00 92.06 472 A 1 
ATOM 3540 O O   . TYR A 1 472 ? -32.729 15.839  30.156  1.00 91.98 472 A 1 
ATOM 3541 C CB  . TYR A 1 472 ? -32.774 16.690  26.923  1.00 89.56 472 A 1 
ATOM 3542 C CG  . TYR A 1 472 ? -31.743 15.576  26.960  1.00 88.11 472 A 1 
ATOM 3543 C CD1 . TYR A 1 472 ? -30.411 15.855  27.316  1.00 83.62 472 A 1 
ATOM 3544 C CD2 . TYR A 1 472 ? -32.141 14.254  26.695  1.00 83.53 472 A 1 
ATOM 3545 C CE1 . TYR A 1 472 ? -29.481 14.803  27.421  1.00 81.86 472 A 1 
ATOM 3546 C CE2 . TYR A 1 472 ? -31.217 13.200  26.807  1.00 81.25 472 A 1 
ATOM 3547 C CZ  . TYR A 1 472 ? -29.887 13.475  27.180  1.00 82.17 472 A 1 
ATOM 3548 O OH  . TYR A 1 472 ? -29.008 12.454  27.332  1.00 80.45 472 A 1 
ATOM 3549 N N   . SER A 1 473 ? -32.726 18.062  29.854  1.00 90.92 473 A 1 
ATOM 3550 C CA  . SER A 1 473 ? -32.101 18.377  31.151  1.00 90.90 473 A 1 
ATOM 3551 C C   . SER A 1 473 ? -32.988 17.963  32.332  1.00 91.94 473 A 1 
ATOM 3552 O O   . SER A 1 473 ? -32.498 17.411  33.321  1.00 91.29 473 A 1 
ATOM 3553 C CB  . SER A 1 473 ? -31.795 19.874  31.243  1.00 89.61 473 A 1 
ATOM 3554 O OG  . SER A 1 473 ? -30.925 20.274  30.194  1.00 76.92 473 A 1 
ATOM 3555 N N   . ASP A 1 474 ? -34.297 18.160  32.212  1.00 92.34 474 A 1 
ATOM 3556 C CA  . ASP A 1 474 ? -35.286 17.720  33.201  1.00 91.87 474 A 1 
ATOM 3557 C C   . ASP A 1 474 ? -35.348 16.189  33.288  1.00 92.61 474 A 1 
ATOM 3558 O O   . ASP A 1 474 ? -35.368 15.626  34.387  1.00 92.02 474 A 1 
ATOM 3559 C CB  . ASP A 1 474 ? -36.671 18.294  32.849  1.00 91.83 474 A 1 
ATOM 3560 C CG  . ASP A 1 474 ? -36.789 19.808  33.063  1.00 89.04 474 A 1 
ATOM 3561 O OD1 . ASP A 1 474 ? -35.980 20.361  33.844  1.00 84.07 474 A 1 
ATOM 3562 O OD2 . ASP A 1 474 ? -37.733 20.392  32.480  1.00 86.09 474 A 1 
ATOM 3563 N N   . LEU A 1 475 ? -35.279 15.496  32.143  1.00 92.57 475 A 1 
ATOM 3564 C CA  . LEU A 1 475 ? -35.187 14.034  32.094  1.00 91.75 475 A 1 
ATOM 3565 C C   . LEU A 1 475 ? -33.933 13.529  32.820  1.00 92.69 475 A 1 
ATOM 3566 O O   . LEU A 1 475 ? -34.045 12.673  33.699  1.00 92.03 475 A 1 
ATOM 3567 C CB  . LEU A 1 475 ? -35.234 13.563  30.625  1.00 91.37 475 A 1 
ATOM 3568 C CG  . LEU A 1 475 ? -35.133 12.033  30.452  1.00 83.77 475 A 1 
ATOM 3569 C CD1 . LEU A 1 475 ? -36.358 11.312  31.017  1.00 77.36 475 A 1 
ATOM 3570 C CD2 . LEU A 1 475 ? -35.007 11.692  28.969  1.00 78.13 475 A 1 
ATOM 3571 N N   . LEU A 1 476 ? -32.755 14.087  32.529  1.00 90.14 476 A 1 
ATOM 3572 C CA  . LEU A 1 476 ? -31.506 13.731  33.219  1.00 89.71 476 A 1 
ATOM 3573 C C   . LEU A 1 476 ? -31.597 13.982  34.731  1.00 91.12 476 A 1 
ATOM 3574 O O   . LEU A 1 476 ? -31.182 13.146  35.538  1.00 90.57 476 A 1 
ATOM 3575 C CB  . LEU A 1 476 ? -30.340 14.537  32.619  1.00 88.99 476 A 1 
ATOM 3576 C CG  . LEU A 1 476 ? -29.913 14.133  31.194  1.00 86.92 476 A 1 
ATOM 3577 C CD1 . LEU A 1 476 ? -28.769 15.052  30.763  1.00 82.04 476 A 1 
ATOM 3578 C CD2 . LEU A 1 476 ? -29.423 12.683  31.113  1.00 82.98 476 A 1 
ATOM 3579 N N   . THR A 1 477 ? -32.203 15.103  35.116  1.00 92.45 477 A 1 
ATOM 3580 C CA  . THR A 1 477 ? -32.408 15.452  36.531  1.00 90.82 477 A 1 
ATOM 3581 C C   . THR A 1 477 ? -33.349 14.463  37.224  1.00 91.21 477 A 1 
ATOM 3582 O O   . THR A 1 477 ? -33.094 14.074  38.369  1.00 89.23 477 A 1 
ATOM 3583 C CB  . THR A 1 477 ? -32.934 16.890  36.660  1.00 89.92 477 A 1 
ATOM 3584 O OG1 . THR A 1 477 ? -32.014 17.780  36.064  1.00 82.33 477 A 1 
ATOM 3585 C CG2 . THR A 1 477 ? -33.064 17.330  38.118  1.00 79.10 477 A 1 
ATOM 3586 N N   . SER A 1 478 ? -34.392 13.991  36.528  1.00 93.11 478 A 1 
ATOM 3587 C CA  . SER A 1 478 ? -35.311 12.952  37.023  1.00 92.67 478 A 1 
ATOM 3588 C C   . SER A 1 478 ? -34.635 11.589  37.219  1.00 92.80 478 A 1 
ATOM 3589 O O   . SER A 1 478 ? -34.995 10.847  38.132  1.00 90.15 478 A 1 
ATOM 3590 C CB  . SER A 1 478 ? -36.532 12.839  36.101  1.00 92.88 478 A 1 
ATOM 3591 O OG  . SER A 1 478 ? -36.276 12.056  34.950  1.00 86.34 478 A 1 
ATOM 3592 N N   . LEU A 1 479 ? -33.596 11.297  36.422  1.00 91.83 479 A 1 
ATOM 3593 C CA  . LEU A 1 479 ? -32.740 10.110  36.547  1.00 90.10 479 A 1 
ATOM 3594 C C   . LEU A 1 479 ? -31.660 10.249  37.641  1.00 91.20 479 A 1 
ATOM 3595 O O   . LEU A 1 479 ? -30.857 9.342   37.844  1.00 88.52 479 A 1 
ATOM 3596 C CB  . LEU A 1 479 ? -32.126 9.789   35.168  1.00 90.28 479 A 1 
ATOM 3597 C CG  . LEU A 1 479 ? -33.150 9.366   34.093  1.00 86.45 479 A 1 
ATOM 3598 C CD1 . LEU A 1 479 ? -32.453 9.270   32.734  1.00 80.11 479 A 1 
ATOM 3599 C CD2 . LEU A 1 479 ? -33.790 8.009   34.403  1.00 81.01 479 A 1 
ATOM 3600 N N   . GLY A 1 480 ? -31.642 11.371  38.359  1.00 91.42 480 A 1 
ATOM 3601 C CA  . GLY A 1 480 ? -30.719 11.625  39.467  1.00 90.55 480 A 1 
ATOM 3602 C C   . GLY A 1 480 ? -29.409 12.323  39.076  1.00 91.80 480 A 1 
ATOM 3603 O O   . GLY A 1 480 ? -28.598 12.607  39.961  1.00 88.55 480 A 1 
ATOM 3604 N N   . ILE A 1 481 ? -29.203 12.647  37.791  1.00 90.18 481 A 1 
ATOM 3605 C CA  . ILE A 1 481 ? -28.042 13.405  37.302  1.00 89.59 481 A 1 
ATOM 3606 C C   . ILE A 1 481 ? -28.286 14.891  37.597  1.00 90.11 481 A 1 
ATOM 3607 O O   . ILE A 1 481 ? -29.312 15.445  37.210  1.00 87.70 481 A 1 
ATOM 3608 C CB  . ILE A 1 481 ? -27.791 13.128  35.798  1.00 89.08 481 A 1 
ATOM 3609 C CG1 . ILE A 1 481 ? -27.625 11.608  35.536  1.00 87.01 481 A 1 
ATOM 3610 C CG2 . ILE A 1 481 ? -26.546 13.894  35.319  1.00 85.75 481 A 1 
ATOM 3611 C CD1 . ILE A 1 481 ? -27.461 11.229  34.057  1.00 80.20 481 A 1 
ATOM 3612 N N   . LYS A 1 482 ? -27.361 15.554  38.303  1.00 90.60 482 A 1 
ATOM 3613 C CA  . LYS A 1 482 ? -27.535 16.948  38.746  1.00 89.52 482 A 1 
ATOM 3614 C C   . LYS A 1 482 ? -26.279 17.792  38.518  1.00 90.38 482 A 1 
ATOM 3615 O O   . LYS A 1 482 ? -25.163 17.275  38.488  1.00 86.63 482 A 1 
ATOM 3616 C CB  . LYS A 1 482 ? -27.970 16.993  40.229  1.00 85.83 482 A 1 
ATOM 3617 C CG  . LYS A 1 482 ? -29.343 16.341  40.462  1.00 79.26 482 A 1 
ATOM 3618 C CD  . LYS A 1 482 ? -29.794 16.474  41.923  1.00 73.48 482 A 1 
ATOM 3619 C CE  . LYS A 1 482 ? -31.140 15.754  42.088  1.00 67.15 482 A 1 
ATOM 3620 N NZ  . LYS A 1 482 ? -31.649 15.832  43.481  1.00 57.23 482 A 1 
ATOM 3621 N N   . GLY A 1 483 ? -26.477 19.105  38.430  1.00 87.85 483 A 1 
ATOM 3622 C CA  . GLY A 1 483 ? -25.387 20.078  38.353  1.00 87.28 483 A 1 
ATOM 3623 C C   . GLY A 1 483 ? -24.527 19.921  37.095  1.00 89.23 483 A 1 
ATOM 3624 O O   . GLY A 1 483 ? -25.050 19.724  36.002  1.00 85.73 483 A 1 
ATOM 3625 N N   . GLN A 1 484 ? -23.206 19.982  37.256  1.00 92.46 484 A 1 
ATOM 3626 C CA  . GLN A 1 484 ? -22.251 19.922  36.140  1.00 92.31 484 A 1 
ATOM 3627 C C   . GLN A 1 484 ? -22.322 18.617  35.327  1.00 93.29 484 A 1 
ATOM 3628 O O   . GLN A 1 484 ? -21.978 18.621  34.152  1.00 91.75 484 A 1 
ATOM 3629 C CB  . GLN A 1 484 ? -20.822 20.113  36.674  1.00 91.00 484 A 1 
ATOM 3630 C CG  . GLN A 1 484 ? -20.566 21.548  37.168  1.00 80.64 484 A 1 
ATOM 3631 C CD  . GLN A 1 484 ? -19.125 21.751  37.639  1.00 71.97 484 A 1 
ATOM 3632 O OE1 . GLN A 1 484 ? -18.375 20.823  37.877  1.00 66.26 484 A 1 
ATOM 3633 N NE2 . GLN A 1 484 ? -18.689 22.979  37.811  1.00 61.18 484 A 1 
ATOM 3634 N N   . ALA A 1 485 ? -22.812 17.524  35.919  1.00 93.88 485 A 1 
ATOM 3635 C CA  . ALA A 1 485 ? -22.973 16.253  35.214  1.00 93.76 485 A 1 
ATOM 3636 C C   . ALA A 1 485 ? -24.028 16.325  34.092  1.00 93.74 485 A 1 
ATOM 3637 O O   . ALA A 1 485 ? -23.862 15.675  33.066  1.00 92.25 485 A 1 
ATOM 3638 C CB  . ALA A 1 485 ? -23.310 15.170  36.245  1.00 93.24 485 A 1 
ATOM 3639 N N   . VAL A 1 486 ? -25.074 17.156  34.243  1.00 93.19 486 A 1 
ATOM 3640 C CA  . VAL A 1 486 ? -26.070 17.400  33.178  1.00 92.22 486 A 1 
ATOM 3641 C C   . VAL A 1 486 ? -25.415 18.100  31.989  1.00 92.31 486 A 1 
ATOM 3642 O O   . VAL A 1 486 ? -25.575 17.669  30.849  1.00 91.56 486 A 1 
ATOM 3643 C CB  . VAL A 1 486 ? -27.264 18.233  33.695  1.00 91.41 486 A 1 
ATOM 3644 C CG1 . VAL A 1 486 ? -28.281 18.548  32.591  1.00 86.64 486 A 1 
ATOM 3645 C CG2 . VAL A 1 486 ? -28.004 17.498  34.818  1.00 86.89 486 A 1 
ATOM 3646 N N   . THR A 1 487 ? -24.626 19.140  32.258  1.00 93.43 487 A 1 
ATOM 3647 C CA  . THR A 1 487 ? -23.893 19.875  31.216  1.00 92.47 487 A 1 
ATOM 3648 C C   . THR A 1 487 ? -22.862 18.990  30.515  1.00 92.60 487 A 1 
ATOM 3649 O O   . THR A 1 487 ? -22.747 19.045  29.297  1.00 91.63 487 A 1 
ATOM 3650 C CB  . THR A 1 487 ? -23.190 21.103  31.811  1.00 90.99 487 A 1 
ATOM 3651 O OG1 . THR A 1 487 ? -24.088 21.842  32.606  1.00 81.34 487 A 1 
ATOM 3652 C CG2 . THR A 1 487 ? -22.652 22.049  30.736  1.00 78.93 487 A 1 
ATOM 3653 N N   . ALA A 1 488 ? -22.148 18.146  31.260  1.00 94.32 488 A 1 
ATOM 3654 C CA  . ALA A 1 488 ? -21.197 17.193  30.689  1.00 93.82 488 A 1 
ATOM 3655 C C   . ALA A 1 488 ? -21.892 16.180  29.760  1.00 93.75 488 A 1 
ATOM 3656 O O   . ALA A 1 488 ? -21.410 15.935  28.658  1.00 93.10 488 A 1 
ATOM 3657 C CB  . ALA A 1 488 ? -20.452 16.498  31.835  1.00 93.87 488 A 1 
ATOM 3658 N N   . GLN A 1 489 ? -23.050 15.654  30.161  1.00 94.59 489 A 1 
ATOM 3659 C CA  . GLN A 1 489 ? -23.825 14.722  29.335  1.00 93.51 489 A 1 
ATOM 3660 C C   . GLN A 1 489 ? -24.384 15.386  28.067  1.00 93.49 489 A 1 
ATOM 3661 O O   . GLN A 1 489 ? -24.379 14.776  26.998  1.00 92.21 489 A 1 
ATOM 3662 C CB  . GLN A 1 489 ? -24.960 14.125  30.193  1.00 92.76 489 A 1 
ATOM 3663 C CG  . GLN A 1 489 ? -25.669 12.958  29.486  1.00 81.90 489 A 1 
ATOM 3664 C CD  . GLN A 1 489 ? -24.762 11.749  29.284  1.00 78.34 489 A 1 
ATOM 3665 O OE1 . GLN A 1 489 ? -23.935 11.419  30.115  1.00 70.53 489 A 1 
ATOM 3666 N NE2 . GLN A 1 489 ? -24.876 11.031  28.191  1.00 66.74 489 A 1 
ATOM 3667 N N   . LEU A 1 490 ? -24.851 16.635  28.171  1.00 92.87 490 A 1 
ATOM 3668 C CA  . LEU A 1 490 ? -25.271 17.418  27.001  1.00 92.46 490 A 1 
ATOM 3669 C C   . LEU A 1 490 ? -24.103 17.628  26.034  1.00 92.85 490 A 1 
ATOM 3670 O O   . LEU A 1 490 ? -24.250 17.377  24.841  1.00 91.86 490 A 1 
ATOM 3671 C CB  . LEU A 1 490 ? -25.844 18.777  27.457  1.00 91.38 490 A 1 
ATOM 3672 C CG  . LEU A 1 490 ? -27.284 18.712  27.991  1.00 84.24 490 A 1 
ATOM 3673 C CD1 . LEU A 1 490 ? -27.633 20.023  28.695  1.00 79.29 490 A 1 
ATOM 3674 C CD2 . LEU A 1 490 ? -28.288 18.517  26.850  1.00 80.25 490 A 1 
ATOM 3675 N N   . ASN A 1 491 ? -22.941 18.025  26.541  1.00 94.14 491 A 1 
ATOM 3676 C CA  . ASN A 1 491 ? -21.745 18.220  25.723  1.00 93.77 491 A 1 
ATOM 3677 C C   . ASN A 1 491 ? -21.289 16.923  25.036  1.00 94.00 491 A 1 
ATOM 3678 O O   . ASN A 1 491 ? -20.912 16.955  23.867  1.00 93.48 491 A 1 
ATOM 3679 C CB  . ASN A 1 491 ? -20.642 18.811  26.609  1.00 93.06 491 A 1 
ATOM 3680 C CG  . ASN A 1 491 ? -19.421 19.145  25.776  1.00 89.81 491 A 1 
ATOM 3681 O OD1 . ASN A 1 491 ? -19.427 20.069  24.988  1.00 81.46 491 A 1 
ATOM 3682 N ND2 . ASN A 1 491 ? -18.356 18.391  25.894  1.00 80.85 491 A 1 
ATOM 3683 N N   . GLU A 1 492 ? -21.370 15.791  25.725  1.00 92.97 492 A 1 
ATOM 3684 C CA  . GLU A 1 492 ? -21.036 14.479  25.158  1.00 92.62 492 A 1 
ATOM 3685 C C   . GLU A 1 492 ? -21.948 14.130  23.975  1.00 93.17 492 A 1 
ATOM 3686 O O   . GLU A 1 492 ? -21.466 13.766  22.906  1.00 92.14 492 A 1 
ATOM 3687 C CB  . GLU A 1 492 ? -21.123 13.423  26.278  1.00 92.01 492 A 1 
ATOM 3688 C CG  . GLU A 1 492 ? -20.752 11.997  25.822  1.00 83.55 492 A 1 
ATOM 3689 C CD  . GLU A 1 492 ? -19.336 11.873  25.245  1.00 78.66 492 A 1 
ATOM 3690 O OE1 . GLU A 1 492 ? -19.146 10.930  24.446  1.00 68.63 492 A 1 
ATOM 3691 O OE2 . GLU A 1 492 ? -18.473 12.701  25.620  1.00 69.55 492 A 1 
ATOM 3692 N N   . ILE A 1 493 ? -23.265 14.332  24.110  1.00 93.28 493 A 1 
ATOM 3693 C CA  . ILE A 1 493 ? -24.215 14.080  23.014  1.00 92.71 493 A 1 
ATOM 3694 C C   . ILE A 1 493 ? -23.953 15.004  21.826  1.00 93.59 493 A 1 
ATOM 3695 O O   . ILE A 1 493 ? -23.949 14.544  20.685  1.00 93.02 493 A 1 
ATOM 3696 C CB  . ILE A 1 493 ? -25.668 14.208  23.518  1.00 91.30 493 A 1 
ATOM 3697 C CG1 . ILE A 1 493 ? -25.954 12.998  24.431  1.00 83.15 493 A 1 
ATOM 3698 C CG2 . ILE A 1 493 ? -26.691 14.268  22.359  1.00 80.71 493 A 1 
ATOM 3699 C CD1 . ILE A 1 493 ? -27.295 13.088  25.142  1.00 71.07 493 A 1 
ATOM 3700 N N   . VAL A 1 494 ? -23.726 16.297  22.069  1.00 93.61 494 A 1 
ATOM 3701 C CA  . VAL A 1 494 ? -23.402 17.256  21.003  1.00 94.16 494 A 1 
ATOM 3702 C C   . VAL A 1 494 ? -22.115 16.844  20.289  1.00 94.82 494 A 1 
ATOM 3703 O O   . VAL A 1 494 ? -22.067 16.860  19.061  1.00 94.39 494 A 1 
ATOM 3704 C CB  . VAL A 1 494 ? -23.304 18.686  21.569  1.00 93.57 494 A 1 
ATOM 3705 C CG1 . VAL A 1 494 ? -22.812 19.693  20.531  1.00 90.40 494 A 1 
ATOM 3706 C CG2 . VAL A 1 494 ? -24.685 19.172  22.029  1.00 90.40 494 A 1 
ATOM 3707 N N   . THR A 1 495 ? -21.115 16.398  21.039  1.00 94.92 495 A 1 
ATOM 3708 C CA  . THR A 1 495 ? -19.839 15.916  20.493  1.00 94.78 495 A 1 
ATOM 3709 C C   . THR A 1 495 ? -20.040 14.670  19.627  1.00 95.18 495 A 1 
ATOM 3710 O O   . THR A 1 495 ? -19.586 14.635  18.484  1.00 94.74 495 A 1 
ATOM 3711 C CB  . THR A 1 495 ? -18.840 15.634  21.625  1.00 93.94 495 A 1 
ATOM 3712 O OG1 . THR A 1 495 ? -18.633 16.809  22.375  1.00 89.33 495 A 1 
ATOM 3713 C CG2 . THR A 1 495 ? -17.474 15.200  21.105  1.00 88.64 495 A 1 
ATOM 3714 N N   . GLN A 1 496 ? -20.781 13.671  20.108  1.00 95.05 496 A 1 
ATOM 3715 C CA  . GLN A 1 496 ? -21.088 12.454  19.346  1.00 94.73 496 A 1 
ATOM 3716 C C   . GLN A 1 496 ? -21.864 12.756  18.058  1.00 95.02 496 A 1 
ATOM 3717 O O   . GLN A 1 496 ? -21.544 12.202  17.003  1.00 94.08 496 A 1 
ATOM 3718 C CB  . GLN A 1 496 ? -21.890 11.484  20.227  1.00 94.07 496 A 1 
ATOM 3719 C CG  . GLN A 1 496 ? -21.025 10.844  21.321  1.00 88.27 496 A 1 
ATOM 3720 C CD  . GLN A 1 496 ? -21.807 9.917   22.243  1.00 84.71 496 A 1 
ATOM 3721 O OE1 . GLN A 1 496 ? -22.999 9.684   22.104  1.00 77.33 496 A 1 
ATOM 3722 N NE2 . GLN A 1 496 ? -21.150 9.339   23.223  1.00 73.69 496 A 1 
ATOM 3723 N N   . GLN A 1 497 ? -22.847 13.663  18.111  1.00 95.12 497 A 1 
ATOM 3724 C CA  . GLN A 1 497 ? -23.588 14.104  16.927  1.00 95.19 497 A 1 
ATOM 3725 C C   . GLN A 1 497 ? -22.696 14.867  15.942  1.00 96.10 497 A 1 
ATOM 3726 O O   . GLN A 1 497 ? -22.776 14.620  14.741  1.00 95.93 497 A 1 
ATOM 3727 C CB  . GLN A 1 497 ? -24.791 14.966  17.348  1.00 94.23 497 A 1 
ATOM 3728 C CG  . GLN A 1 497 ? -25.911 14.152  18.022  1.00 86.12 497 A 1 
ATOM 3729 C CD  . GLN A 1 497 ? -26.642 13.187  17.089  1.00 84.30 497 A 1 
ATOM 3730 O OE1 . GLN A 1 497 ? -26.489 13.167  15.879  1.00 76.44 497 A 1 
ATOM 3731 N NE2 . GLN A 1 497 ? -27.480 12.333  17.620  1.00 72.57 497 A 1 
ATOM 3732 N N   . GLY A 1 498 ? -21.803 15.732  16.429  1.00 95.55 498 A 1 
ATOM 3733 C CA  . GLY A 1 498 ? -20.816 16.431  15.600  1.00 96.02 498 A 1 
ATOM 3734 C C   . GLY A 1 498 ? -19.922 15.458  14.834  1.00 96.53 498 A 1 
ATOM 3735 O O   . GLY A 1 498 ? -19.820 15.538  13.612  1.00 96.09 498 A 1 
ATOM 3736 N N   . TYR A 1 499 ? -19.355 14.457  15.512  1.00 96.25 499 A 1 
ATOM 3737 C CA  . TYR A 1 499 ? -18.557 13.402  14.871  1.00 95.97 499 A 1 
ATOM 3738 C C   . TYR A 1 499 ? -19.372 12.529  13.909  1.00 96.32 499 A 1 
ATOM 3739 O O   . TYR A 1 499 ? -18.848 12.093  12.881  1.00 95.70 499 A 1 
ATOM 3740 C CB  . TYR A 1 499 ? -17.911 12.520  15.939  1.00 94.94 499 A 1 
ATOM 3741 C CG  . TYR A 1 499 ? -16.595 13.054  16.462  1.00 93.65 499 A 1 
ATOM 3742 C CD1 . TYR A 1 499 ? -15.460 13.034  15.630  1.00 90.55 499 A 1 
ATOM 3743 C CD2 . TYR A 1 499 ? -16.494 13.550  17.774  1.00 90.75 499 A 1 
ATOM 3744 C CE1 . TYR A 1 499 ? -14.227 13.517  16.106  1.00 89.28 499 A 1 
ATOM 3745 C CE2 . TYR A 1 499 ? -15.263 14.033  18.256  1.00 89.07 499 A 1 
ATOM 3746 C CZ  . TYR A 1 499 ? -14.128 14.018  17.421  1.00 89.28 499 A 1 
ATOM 3747 O OH  . TYR A 1 499 ? -12.939 14.490  17.878  1.00 86.85 499 A 1 
ATOM 3748 N N   . MET A 1 500 ? -20.652 12.267  14.200  1.00 96.27 500 A 1 
ATOM 3749 C CA  . MET A 1 500 ? -21.526 11.522  13.291  1.00 96.48 500 A 1 
ATOM 3750 C C   . MET A 1 500 ? -21.754 12.288  11.984  1.00 96.94 500 A 1 
ATOM 3751 O O   . MET A 1 500 ? -21.648 11.707  10.902  1.00 96.47 500 A 1 
ATOM 3752 C CB  . MET A 1 500 ? -22.854 11.215  14.005  1.00 95.76 500 A 1 
ATOM 3753 C CG  . MET A 1 500 ? -23.739 10.275  13.173  1.00 91.35 500 A 1 
ATOM 3754 S SD  . MET A 1 500 ? -23.093 8.587   13.027  1.00 88.72 500 A 1 
ATOM 3755 C CE  . MET A 1 500 ? -23.061 8.402   11.245  1.00 80.82 500 A 1 
ATOM 3756 N N   . MET A 1 501 ? -22.025 13.594  12.068  1.00 96.60 501 A 1 
ATOM 3757 C CA  . MET A 1 501 ? -22.189 14.464  10.897  1.00 96.96 501 A 1 
ATOM 3758 C C   . MET A 1 501 ? -20.901 14.540  10.075  1.00 97.33 501 A 1 
ATOM 3759 O O   . MET A 1 501 ? -20.941 14.256  8.877   1.00 96.92 501 A 1 
ATOM 3760 C CB  . MET A 1 501 ? -22.654 15.860  11.336  1.00 96.72 501 A 1 
ATOM 3761 C CG  . MET A 1 501 ? -24.095 15.839  11.854  1.00 94.90 501 A 1 
ATOM 3762 S SD  . MET A 1 501 ? -24.709 17.467  12.360  1.00 91.30 501 A 1 
ATOM 3763 C CE  . MET A 1 501 ? -26.349 17.006  12.951  1.00 78.18 501 A 1 
ATOM 3764 N N   . ALA A 1 502 ? -19.757 14.752  10.720  1.00 96.92 502 A 1 
ATOM 3765 C CA  . ALA A 1 502 ? -18.445 14.748  10.072  1.00 96.88 502 A 1 
ATOM 3766 C C   . ALA A 1 502 ? -18.131 13.409  9.379   1.00 97.05 502 A 1 
ATOM 3767 O O   . ALA A 1 502 ? -17.601 13.364  8.269   1.00 96.64 502 A 1 
ATOM 3768 C CB  . ALA A 1 502 ? -17.398 15.062  11.144  1.00 96.69 502 A 1 
ATOM 3769 N N   . THR A 1 503 ? -18.518 12.286  9.985   1.00 97.09 503 A 1 
ATOM 3770 C CA  . THR A 1 503 ? -18.385 10.956  9.366   1.00 96.92 503 A 1 
ATOM 3771 C C   . THR A 1 503 ? -19.215 10.854  8.086   1.00 97.13 503 A 1 
ATOM 3772 O O   . THR A 1 503 ? -18.735 10.352  7.067   1.00 96.62 503 A 1 
ATOM 3773 C CB  . THR A 1 503 ? -18.806 9.849   10.344  1.00 96.20 503 A 1 
ATOM 3774 O OG1 . THR A 1 503 ? -17.995 9.891   11.495  1.00 92.50 503 A 1 
ATOM 3775 C CG2 . THR A 1 503 ? -18.634 8.449   9.763   1.00 92.35 503 A 1 
ATOM 3776 N N   . ASN A 1 504 ? -20.453 11.349  8.117   1.00 97.00 504 A 1 
ATOM 3777 C CA  . ASN A 1 504 ? -21.330 11.350  6.948   1.00 97.00 504 A 1 
ATOM 3778 C C   . ASN A 1 504 ? -20.773 12.227  5.821   1.00 97.30 504 A 1 
ATOM 3779 O O   . ASN A 1 504 ? -20.758 11.794  4.664   1.00 96.72 504 A 1 
ATOM 3780 C CB  . ASN A 1 504 ? -22.738 11.787  7.384   1.00 96.43 504 A 1 
ATOM 3781 C CG  . ASN A 1 504 ? -23.437 10.742  8.241   1.00 94.02 504 A 1 
ATOM 3782 O OD1 . ASN A 1 504 ? -23.030 9.598   8.341   1.00 84.53 504 A 1 
ATOM 3783 N ND2 . ASN A 1 504 ? -24.542 11.091  8.849   1.00 84.98 504 A 1 
ATOM 3784 N N   . ASP A 1 505 ? -20.258 13.405  6.148   1.00 97.49 505 A 1 
ATOM 3785 C CA  . ASP A 1 505 ? -19.684 14.337  5.172   1.00 97.55 505 A 1 
ATOM 3786 C C   . ASP A 1 505 ? -18.377 13.810  4.579   1.00 97.67 505 A 1 
ATOM 3787 O O   . ASP A 1 505 ? -18.223 13.802  3.352   1.00 97.07 505 A 1 
ATOM 3788 C CB  . ASP A 1 505 ? -19.566 15.735  5.801   1.00 97.28 505 A 1 
ATOM 3789 C CG  . ASP A 1 505 ? -20.949 16.409  5.914   1.00 95.10 505 A 1 
ATOM 3790 O OD1 . ASP A 1 505 ? -21.922 15.912  5.276   1.00 89.41 505 A 1 
ATOM 3791 O OD2 . ASP A 1 505 ? -21.062 17.442  6.576   1.00 89.89 505 A 1 
ATOM 3792 N N   . PHE A 1 506 ? -17.499 13.197  5.388   1.00 97.66 506 A 1 
ATOM 3793 C CA  . PHE A 1 506 ? -16.318 12.485  4.899   1.00 97.46 506 A 1 
ATOM 3794 C C   . PHE A 1 506 ? -16.680 11.420  3.851   1.00 97.48 506 A 1 
ATOM 3795 O O   . PHE A 1 506 ? -16.053 11.327  2.788   1.00 96.98 506 A 1 
ATOM 3796 C CB  . PHE A 1 506 ? -15.578 11.841  6.080   1.00 96.99 506 A 1 
ATOM 3797 C CG  . PHE A 1 506 ? -14.491 10.888  5.629   1.00 96.62 506 A 1 
ATOM 3798 C CD1 . PHE A 1 506 ? -14.727 9.499   5.600   1.00 94.59 506 A 1 
ATOM 3799 C CD2 . PHE A 1 506 ? -13.280 11.402  5.132   1.00 95.17 506 A 1 
ATOM 3800 C CE1 . PHE A 1 506 ? -13.759 8.630   5.069   1.00 94.39 506 A 1 
ATOM 3801 C CE2 . PHE A 1 506 ? -12.311 10.534  4.599   1.00 94.31 506 A 1 
ATOM 3802 C CZ  . PHE A 1 506 ? -12.554 9.148   4.565   1.00 94.23 506 A 1 
ATOM 3803 N N   . PHE A 1 507 ? -17.712 10.614  4.114   1.00 97.33 507 A 1 
ATOM 3804 C CA  . PHE A 1 507 ? -18.148 9.600   3.156   1.00 97.18 507 A 1 
ATOM 3805 C C   . PHE A 1 507 ? -18.823 10.191  1.914   1.00 97.35 507 A 1 
ATOM 3806 O O   . PHE A 1 507 ? -18.660 9.636   0.823   1.00 96.82 507 A 1 
ATOM 3807 C CB  . PHE A 1 507 ? -19.032 8.557   3.854   1.00 96.55 507 A 1 
ATOM 3808 C CG  . PHE A 1 507 ? -18.259 7.540   4.673   1.00 95.89 507 A 1 
ATOM 3809 C CD1 . PHE A 1 507 ? -17.281 6.736   4.058   1.00 93.32 507 A 1 
ATOM 3810 C CD2 . PHE A 1 507 ? -18.512 7.395   6.046   1.00 93.61 507 A 1 
ATOM 3811 C CE1 . PHE A 1 507 ? -16.542 5.811   4.815   1.00 92.52 507 A 1 
ATOM 3812 C CE2 . PHE A 1 507 ? -17.776 6.469   6.808   1.00 92.54 507 A 1 
ATOM 3813 C CZ  . PHE A 1 507 ? -16.784 5.684   6.194   1.00 92.71 507 A 1 
ATOM 3814 N N   . ARG A 1 508 ? -19.513 11.339  2.006   1.00 97.39 508 A 1 
ATOM 3815 C CA  . ARG A 1 508 ? -20.048 12.072  0.839   1.00 97.52 508 A 1 
ATOM 3816 C C   . ARG A 1 508 ? -18.931 12.611  -0.052  1.00 97.47 508 A 1 
ATOM 3817 O O   . ARG A 1 508 ? -18.973 12.402  -1.266  1.00 96.87 508 A 1 
ATOM 3818 C CB  . ARG A 1 508 ? -20.949 13.227  1.304   1.00 97.38 508 A 1 
ATOM 3819 C CG  . ARG A 1 508 ? -22.293 12.744  1.858   1.00 93.80 508 A 1 
ATOM 3820 C CD  . ARG A 1 508 ? -23.002 13.916  2.533   1.00 91.96 508 A 1 
ATOM 3821 N NE  . ARG A 1 508 ? -24.285 13.516  3.132   1.00 85.40 508 A 1 
ATOM 3822 C CZ  . ARG A 1 508 ? -24.941 14.201  4.049   1.00 80.14 508 A 1 
ATOM 3823 N NH1 . ARG A 1 508 ? -24.507 15.338  4.520   1.00 73.44 508 A 1 
ATOM 3824 N NH2 . ARG A 1 508 ? -26.065 13.750  4.520   1.00 72.95 508 A 1 
ATOM 3825 N N   . VAL A 1 509 ? -17.903 13.225  0.537   1.00 97.37 509 A 1 
ATOM 3826 C CA  . VAL A 1 509 ? -16.713 13.696  -0.191  1.00 97.17 509 A 1 
ATOM 3827 C C   . VAL A 1 509 ? -15.979 12.521  -0.840  1.00 97.25 509 A 1 
ATOM 3828 O O   . VAL A 1 509 ? -15.639 12.571  -2.024  1.00 96.64 509 A 1 
ATOM 3829 C CB  . VAL A 1 509 ? -15.783 14.494  0.748   1.00 96.60 509 A 1 
ATOM 3830 C CG1 . VAL A 1 509 ? -14.454 14.857  0.077   1.00 93.07 509 A 1 
ATOM 3831 C CG2 . VAL A 1 509 ? -16.452 15.810  1.175   1.00 92.72 509 A 1 
ATOM 3832 N N   . SER A 1 510 ? -15.812 11.412  -0.111  1.00 96.98 510 A 1 
ATOM 3833 C CA  . SER A 1 510 ? -15.206 10.184  -0.640  1.00 96.61 510 A 1 
ATOM 3834 C C   . SER A 1 510 ? -15.997 9.611   -1.822  1.00 96.85 510 A 1 
ATOM 3835 O O   . SER A 1 510 ? -15.406 9.218   -2.828  1.00 96.46 510 A 1 
ATOM 3836 C CB  . SER A 1 510 ? -15.100 9.121   0.457   1.00 95.89 510 A 1 
ATOM 3837 O OG  . SER A 1 510 ? -14.242 9.550   1.492   1.00 86.51 510 A 1 
ATOM 3838 N N   . CYS A 1 511 ? -17.330 9.609   -1.751  1.00 97.15 511 A 1 
ATOM 3839 C CA  . CYS A 1 511 ? -18.218 9.204   -2.842  1.00 97.44 511 A 1 
ATOM 3840 C C   . CYS A 1 511 ? -17.967 10.044  -4.102  1.00 97.56 511 A 1 
ATOM 3841 O O   . CYS A 1 511 ? -17.719 9.480   -5.173  1.00 97.06 511 A 1 
ATOM 3842 C CB  . CYS A 1 511 ? -19.673 9.307   -2.364  1.00 97.39 511 A 1 
ATOM 3843 S SG  . CYS A 1 511 ? -20.817 8.886   -3.716  1.00 95.55 511 A 1 
ATOM 3844 N N   . ALA A 1 512 ? -17.944 11.370  -3.973  1.00 97.51 512 A 1 
ATOM 3845 C CA  . ALA A 1 512 ? -17.664 12.272  -5.089  1.00 97.39 512 A 1 
ATOM 3846 C C   . ALA A 1 512 ? -16.271 12.013  -5.693  1.00 97.30 512 A 1 
ATOM 3847 O O   . ALA A 1 512 ? -16.138 11.894  -6.911  1.00 96.52 512 A 1 
ATOM 3848 C CB  . ALA A 1 512 ? -17.823 13.714  -4.597  1.00 97.25 512 A 1 
ATOM 3849 N N   . GLY A 1 513 ? -15.249 11.834  -4.849  1.00 97.00 513 A 1 
ATOM 3850 C CA  . GLY A 1 513 ? -13.894 11.480  -5.276  1.00 96.63 513 A 1 
ATOM 3851 C C   . GLY A 1 513 ? -13.841 10.174  -6.076  1.00 96.75 513 A 1 
ATOM 3852 O O   . GLY A 1 513 ? -13.254 10.132  -7.157  1.00 96.01 513 A 1 
ATOM 3853 N N   . PHE A 1 514 ? -14.509 9.122   -5.612  1.00 97.13 514 A 1 
ATOM 3854 C CA  . PHE A 1 514 ? -14.572 7.846   -6.334  1.00 96.90 514 A 1 
ATOM 3855 C C   . PHE A 1 514 ? -15.332 7.939   -7.663  1.00 96.93 514 A 1 
ATOM 3856 O O   . PHE A 1 514 ? -14.924 7.301   -8.635  1.00 96.26 514 A 1 
ATOM 3857 C CB  . PHE A 1 514 ? -15.180 6.762   -5.437  1.00 96.41 514 A 1 
ATOM 3858 C CG  . PHE A 1 514 ? -14.288 6.276   -4.309  1.00 96.23 514 A 1 
ATOM 3859 C CD1 . PHE A 1 514 ? -12.980 5.828   -4.574  1.00 94.25 514 A 1 
ATOM 3860 C CD2 . PHE A 1 514 ? -14.780 6.230   -2.991  1.00 94.54 514 A 1 
ATOM 3861 C CE1 . PHE A 1 514 ? -12.164 5.356   -3.531  1.00 93.69 514 A 1 
ATOM 3862 C CE2 . PHE A 1 514 ? -13.967 5.756   -1.946  1.00 93.90 514 A 1 
ATOM 3863 C CZ  . PHE A 1 514 ? -12.657 5.321   -2.215  1.00 94.17 514 A 1 
ATOM 3864 N N   . VAL A 1 515 ? -16.384 8.755   -7.760  1.00 96.90 515 A 1 
ATOM 3865 C CA  . VAL A 1 515 ? -17.086 9.008   -9.031  1.00 96.73 515 A 1 
ATOM 3866 C C   . VAL A 1 515 ? -16.158 9.688   -10.038 1.00 96.32 515 A 1 
ATOM 3867 O O   . VAL A 1 515 ? -16.081 9.264   -11.193 1.00 95.49 515 A 1 
ATOM 3868 C CB  . VAL A 1 515 ? -18.367 9.836   -8.801  1.00 96.76 515 A 1 
ATOM 3869 C CG1 . VAL A 1 515 ? -19.014 10.295  -10.116 1.00 94.53 515 A 1 
ATOM 3870 C CG2 . VAL A 1 515 ? -19.425 9.004   -8.057  1.00 93.89 515 A 1 
ATOM 3871 N N   . VAL A 1 516 ? -15.387 10.689  -9.608  1.00 96.74 516 A 1 
ATOM 3872 C CA  . VAL A 1 516 ? -14.381 11.342  -10.462 1.00 96.21 516 A 1 
ATOM 3873 C C   . VAL A 1 516 ? -13.331 10.330  -10.929 1.00 95.76 516 A 1 
ATOM 3874 O O   . VAL A 1 516 ? -13.032 10.261  -12.123 1.00 94.84 516 A 1 
ATOM 3875 C CB  . VAL A 1 516 ? -13.730 12.538  -9.732  1.00 96.05 516 A 1 
ATOM 3876 C CG1 . VAL A 1 516 ? -12.558 13.130  -10.519 1.00 93.66 516 A 1 
ATOM 3877 C CG2 . VAL A 1 516 ? -14.755 13.666  -9.527  1.00 93.29 516 A 1 
ATOM 3878 N N   . LEU A 1 517 ? -12.810 9.489   -10.033 1.00 95.34 517 A 1 
ATOM 3879 C CA  . LEU A 1 517 ? -11.837 8.445   -10.374 1.00 94.63 517 A 1 
ATOM 3880 C C   . LEU A 1 517 ? -12.407 7.417   -11.361 1.00 94.14 517 A 1 
ATOM 3881 O O   . LEU A 1 517 ? -11.715 7.047   -12.312 1.00 93.21 517 A 1 
ATOM 3882 C CB  . LEU A 1 517 ? -11.345 7.762   -9.088  1.00 94.53 517 A 1 
ATOM 3883 C CG  . LEU A 1 517 ? -10.446 8.652   -8.210  1.00 93.24 517 A 1 
ATOM 3884 C CD1 . LEU A 1 517 ? -10.210 7.967   -6.867  1.00 89.88 517 A 1 
ATOM 3885 C CD2 . LEU A 1 517 ? -9.085  8.917   -8.855  1.00 89.35 517 A 1 
ATOM 3886 N N   . ALA A 1 518 ? -13.668 7.014   -11.207 1.00 94.85 518 A 1 
ATOM 3887 C CA  . ALA A 1 518 ? -14.349 6.122   -12.147 1.00 93.92 518 A 1 
ATOM 3888 C C   . ALA A 1 518 ? -14.364 6.691   -13.573 1.00 93.22 518 A 1 
ATOM 3889 O O   . ALA A 1 518 ? -14.137 5.954   -14.536 1.00 91.50 518 A 1 
ATOM 3890 C CB  . ALA A 1 518 ? -15.777 5.852   -11.646 1.00 94.14 518 A 1 
ATOM 3891 N N   . CYS A 1 519 ? -14.571 8.006   -13.713 1.00 95.06 519 A 1 
ATOM 3892 C CA  . CYS A 1 519 ? -14.511 8.707   -14.996 1.00 94.11 519 A 1 
ATOM 3893 C C   . CYS A 1 519 ? -13.073 8.815   -15.531 1.00 93.20 519 A 1 
ATOM 3894 O O   . CYS A 1 519 ? -12.839 8.580   -16.718 1.00 90.98 519 A 1 
ATOM 3895 C CB  . CYS A 1 519 ? -15.152 10.092  -14.836 1.00 94.26 519 A 1 
ATOM 3896 S SG  . CYS A 1 519 ? -16.930 9.920   -14.489 1.00 89.65 519 A 1 
ATOM 3897 N N   . LEU A 1 520 ? -12.091 9.108   -14.671 1.00 92.76 520 A 1 
ATOM 3898 C CA  . LEU A 1 520 ? -10.682 9.267   -15.061 1.00 91.57 520 A 1 
ATOM 3899 C C   . LEU A 1 520 ? -10.069 7.980   -15.634 1.00 91.07 520 A 1 
ATOM 3900 O O   . LEU A 1 520 ? -9.233  8.055   -16.538 1.00 88.97 520 A 1 
ATOM 3901 C CB  . LEU A 1 520 ? -9.861  9.771   -13.861 1.00 91.09 520 A 1 
ATOM 3902 C CG  . LEU A 1 520 ? -10.082 11.247  -13.485 1.00 86.16 520 A 1 
ATOM 3903 C CD1 . LEU A 1 520 ? -9.269  11.571  -12.230 1.00 80.29 520 A 1 
ATOM 3904 C CD2 . LEU A 1 520 ? -9.634  12.210  -14.591 1.00 79.60 520 A 1 
ATOM 3905 N N   . VAL A 1 521 ? -10.513 6.800   -15.199 1.00 91.53 521 A 1 
ATOM 3906 C CA  . VAL A 1 521 ? -10.055 5.503   -15.745 1.00 90.04 521 A 1 
ATOM 3907 C C   . VAL A 1 521 ? -10.234 5.430   -17.269 1.00 88.64 521 A 1 
ATOM 3908 O O   . VAL A 1 521 ? -9.396  4.856   -17.973 1.00 85.88 521 A 1 
ATOM 3909 C CB  . VAL A 1 521 ? -10.785 4.330   -15.059 1.00 89.60 521 A 1 
ATOM 3910 C CG1 . VAL A 1 521 ? -10.467 2.975   -15.708 1.00 84.69 521 A 1 
ATOM 3911 C CG2 . VAL A 1 521 ? -10.381 4.203   -13.587 1.00 84.49 521 A 1 
ATOM 3912 N N   . TRP A 1 522 ? -11.269 6.060   -17.828 1.00 90.02 522 A 1 
ATOM 3913 C CA  . TRP A 1 522 ? -11.549 6.019   -19.268 1.00 88.48 522 A 1 
ATOM 3914 C C   . TRP A 1 522 ? -10.559 6.806   -20.124 1.00 86.82 522 A 1 
ATOM 3915 O O   . TRP A 1 522 ? -10.453 6.546   -21.329 1.00 81.17 522 A 1 
ATOM 3916 C CB  . TRP A 1 522 ? -12.984 6.485   -19.517 1.00 88.00 522 A 1 
ATOM 3917 C CG  . TRP A 1 522 ? -13.999 5.506   -19.025 1.00 87.58 522 A 1 
ATOM 3918 C CD1 . TRP A 1 522 ? -14.552 5.473   -17.794 1.00 82.21 522 A 1 
ATOM 3919 C CD2 . TRP A 1 522 ? -14.548 4.357   -19.746 1.00 85.45 522 A 1 
ATOM 3920 N NE1 . TRP A 1 522 ? -15.408 4.396   -17.703 1.00 81.72 522 A 1 
ATOM 3921 C CE2 . TRP A 1 522 ? -15.448 3.675   -18.879 1.00 84.32 522 A 1 
ATOM 3922 C CE3 . TRP A 1 522 ? -14.371 3.835   -21.045 1.00 82.90 522 A 1 
ATOM 3923 C CZ2 . TRP A 1 522 ? -16.150 2.529   -19.281 1.00 83.79 522 A 1 
ATOM 3924 C CZ3 . TRP A 1 522 ? -15.073 2.682   -21.457 1.00 80.27 522 A 1 
ATOM 3925 C CH2 . TRP A 1 522 ? -15.963 2.031   -20.582 1.00 80.33 522 A 1 
ATOM 3926 N N   . ILE A 1 523 ? -9.788  7.712   -19.517 1.00 88.19 523 A 1 
ATOM 3927 C CA  . ILE A 1 523 ? -8.732  8.470   -20.202 1.00 85.68 523 A 1 
ATOM 3928 C C   . ILE A 1 523 ? -7.512  7.574   -20.483 1.00 84.02 523 A 1 
ATOM 3929 O O   . ILE A 1 523 ? -6.735  7.836   -21.413 1.00 79.82 523 A 1 
ATOM 3930 C CB  . ILE A 1 523 ? -8.368  9.732   -19.381 1.00 85.21 523 A 1 
ATOM 3931 C CG1 . ILE A 1 523 ? -9.630  10.557  -19.020 1.00 80.18 523 A 1 
ATOM 3932 C CG2 . ILE A 1 523 ? -7.387  10.623  -20.168 1.00 76.95 523 A 1 
ATOM 3933 C CD1 . ILE A 1 523 ? -9.354  11.806  -18.171 1.00 72.40 523 A 1 
ATOM 3934 N N   . THR A 1 524 ? -7.345  6.481   -19.733 1.00 83.74 524 A 1 
ATOM 3935 C CA  . THR A 1 524 ? -6.279  5.491   -19.931 1.00 80.69 524 A 1 
ATOM 3936 C C   . THR A 1 524 ? -6.540  4.627   -21.174 1.00 78.70 524 A 1 
ATOM 3937 O O   . THR A 1 524 ? -7.679  4.336   -21.558 1.00 75.14 524 A 1 
ATOM 3938 C CB  . THR A 1 524 ? -6.043  4.611   -18.691 1.00 80.13 524 A 1 
ATOM 3939 O OG1 . THR A 1 524 ? -7.116  3.728   -18.473 1.00 72.89 524 A 1 
ATOM 3940 C CG2 . THR A 1 524 ? -5.802  5.415   -17.416 1.00 72.01 524 A 1 
ATOM 3941 N N   . LYS A 1 525 ? -5.456  4.196   -21.836 1.00 82.11 525 A 1 
ATOM 3942 C CA  . LYS A 1 525 ? -5.501  3.331   -23.028 1.00 78.47 525 A 1 
ATOM 3943 C C   . LYS A 1 525 ? -4.603  2.100   -22.849 1.00 75.99 525 A 1 
ATOM 3944 O O   . LYS A 1 525 ? -3.569  2.005   -23.516 1.00 67.35 525 A 1 
ATOM 3945 C CB  . LYS A 1 525 ? -5.146  4.139   -24.295 1.00 73.47 525 A 1 
ATOM 3946 C CG  . LYS A 1 525 ? -6.186  5.213   -24.641 1.00 67.94 525 A 1 
ATOM 3947 C CD  . LYS A 1 525 ? -5.836  5.900   -25.968 1.00 65.75 525 A 1 
ATOM 3948 C CE  . LYS A 1 525 ? -6.889  6.965   -26.307 1.00 57.57 525 A 1 
ATOM 3949 N NZ  . LYS A 1 525 ? -6.611  7.627   -27.610 1.00 50.91 525 A 1 
ATOM 3950 N N   . PRO A 1 526 ? -4.943  1.153   -21.947 1.00 75.00 526 A 1 
ATOM 3951 C CA  . PRO A 1 526 ? -4.114  -0.022  -21.691 1.00 71.72 526 A 1 
ATOM 3952 C C   . PRO A 1 526 ? -4.000  -0.908  -22.939 1.00 70.79 526 A 1 
ATOM 3953 O O   . PRO A 1 526 ? -4.947  -1.026  -23.727 1.00 67.11 526 A 1 
ATOM 3954 C CB  . PRO A 1 526 ? -4.787  -0.753  -20.527 1.00 67.78 526 A 1 
ATOM 3955 C CG  . PRO A 1 526 ? -6.258  -0.350  -20.656 1.00 65.59 526 A 1 
ATOM 3956 C CD  . PRO A 1 526 ? -6.177  1.085   -21.177 1.00 70.00 526 A 1 
ATOM 3957 N N   . LYS A 1 527 ? -2.840  -1.563  -23.117 1.00 70.08 527 A 1 
ATOM 3958 C CA  . LYS A 1 527 ? -2.646  -2.552  -24.187 1.00 67.14 527 A 1 
ATOM 3959 C C   . LYS A 1 527 ? -3.539  -3.774  -23.927 1.00 64.58 527 A 1 
ATOM 3960 O O   . LYS A 1 527 ? -3.598  -4.290  -22.812 1.00 58.64 527 A 1 
ATOM 3961 C CB  . LYS A 1 527 ? -1.160  -2.933  -24.322 1.00 62.48 527 A 1 
ATOM 3962 C CG  . LYS A 1 527 ? -0.305  -1.803  -24.924 1.00 57.25 527 A 1 
ATOM 3963 C CD  . LYS A 1 527 ? 1.169   -2.227  -25.052 1.00 54.12 527 A 1 
ATOM 3964 C CE  . LYS A 1 527 ? 2.027   -1.103  -25.649 1.00 48.03 527 A 1 
ATOM 3965 N NZ  . LYS A 1 527 ? 3.483   -1.440  -25.622 1.00 42.06 527 A 1 
ATOM 3966 N N   . LYS A 1 528 ? -4.242  -4.252  -24.961 1.00 62.81 528 A 1 
ATOM 3967 C CA  . LYS A 1 528 ? -5.050  -5.481  -24.874 1.00 61.68 528 A 1 
ATOM 3968 C C   . LYS A 1 528 ? -4.131  -6.683  -24.638 1.00 60.92 528 A 1 
ATOM 3969 O O   . LYS A 1 528 ? -3.135  -6.821  -25.342 1.00 55.70 528 A 1 
ATOM 3970 C CB  . LYS A 1 528 ? -5.900  -5.685  -26.144 1.00 57.02 528 A 1 
ATOM 3971 C CG  . LYS A 1 528 ? -7.055  -4.680  -26.281 1.00 52.01 528 A 1 
ATOM 3972 C CD  . LYS A 1 528 ? -7.914  -5.012  -27.514 1.00 49.19 528 A 1 
ATOM 3973 C CE  . LYS A 1 528 ? -9.100  -4.053  -27.646 1.00 43.25 528 A 1 
ATOM 3974 N NZ  . LYS A 1 528 ? -9.950  -4.391  -28.826 1.00 37.47 528 A 1 
ATOM 3975 N N   . GLY A 1 529 ? -4.472  -7.547  -23.693 1.00 55.84 529 A 1 
ATOM 3976 C CA  . GLY A 1 529 ? -3.709  -8.761  -23.383 1.00 55.21 529 A 1 
ATOM 3977 C C   . GLY A 1 529 ? -2.481  -8.551  -22.485 1.00 55.34 529 A 1 
ATOM 3978 O O   . GLY A 1 529 ? -1.662  -9.456  -22.390 1.00 51.86 529 A 1 
ATOM 3979 N N   . ALA A 1 530 ? -2.341  -7.393  -21.837 1.00 53.20 530 A 1 
ATOM 3980 C CA  . ALA A 1 530 ? -1.297  -7.173  -20.841 1.00 51.60 530 A 1 
ATOM 3981 C C   . ALA A 1 530 ? -1.377  -8.231  -19.726 1.00 50.68 530 A 1 
ATOM 3982 O O   . ALA A 1 530 ? -2.441  -8.453  -19.148 1.00 48.18 530 A 1 
ATOM 3983 C CB  . ALA A 1 530 ? -1.423  -5.749  -20.290 1.00 48.36 530 A 1 
ATOM 3984 N N   . ALA A 1 531 ? -0.248  -8.904  -19.448 1.00 46.51 531 A 1 
ATOM 3985 C CA  . ALA A 1 531 ? -0.151  -9.861  -18.353 1.00 45.56 531 A 1 
ATOM 3986 C C   . ALA A 1 531 ? -0.300  -9.135  -17.005 1.00 45.09 531 A 1 
ATOM 3987 O O   . ALA A 1 531 ? 0.167   -8.009  -16.845 1.00 43.04 531 A 1 
ATOM 3988 C CB  . ALA A 1 531 ? 1.172   -10.626 -18.462 1.00 42.68 531 A 1 
ATOM 3989 N N   . ALA A 1 532 ? -0.945  -9.780  -16.040 1.00 45.33 532 A 1 
ATOM 3990 C CA  . ALA A 1 532 ? -1.059  -9.258  -14.687 1.00 44.33 532 A 1 
ATOM 3991 C C   . ALA A 1 532 ? 0.323   -9.246  -14.027 1.00 44.84 532 A 1 
ATOM 3992 O O   . ALA A 1 532 ? 0.833   -10.286 -13.622 1.00 42.90 532 A 1 
ATOM 3993 C CB  . ALA A 1 532 ? -2.070  -10.115 -13.909 1.00 40.80 532 A 1 
ATOM 3994 N N   . SER A 1 533 ? 0.946   -8.064  -13.918 1.00 43.09 533 A 1 
ATOM 3995 C CA  . SER A 1 533 ? 2.051   -7.862  -12.991 1.00 42.91 533 A 1 
ATOM 3996 C C   . SER A 1 533 ? 1.456   -7.756  -11.589 1.00 42.44 533 A 1 
ATOM 3997 O O   . SER A 1 533 ? 0.938   -6.713  -11.205 1.00 40.50 533 A 1 
ATOM 3998 C CB  . SER A 1 533 ? 2.859   -6.622  -13.371 1.00 40.33 533 A 1 
ATOM 3999 O OG  . SER A 1 533 ? 3.912   -6.443  -12.458 1.00 37.32 533 A 1 
ATOM 4000 N N   . MET A 1 534 ? 1.477   -8.861  -10.851 1.00 40.00 534 A 1 
ATOM 4001 C CA  . MET A 1 534 ? 1.000   -8.924  -9.466  1.00 40.08 534 A 1 
ATOM 4002 C C   . MET A 1 534 ? 2.006   -8.218  -8.550  1.00 40.40 534 A 1 
ATOM 4003 O O   . MET A 1 534 ? 2.871   -8.860  -7.967  1.00 39.48 534 A 1 
ATOM 4004 C CB  . MET A 1 534 ? 0.789   -10.395 -9.064  1.00 37.85 534 A 1 
ATOM 4005 C CG  . MET A 1 534 ? -0.361  -11.057 -9.824  1.00 34.43 534 A 1 
ATOM 4006 S SD  . MET A 1 534 ? -2.009  -10.699 -9.173  1.00 31.70 534 A 1 
ATOM 4007 C CE  . MET A 1 534 ? -2.069  -11.880 -7.811  1.00 29.09 534 A 1 
ATOM 4008 N N   . GLY A 1 535 ? 1.947   -6.891  -8.475  1.00 36.26 535 A 1 
ATOM 4009 C CA  . GLY A 1 535 ? 2.694   -6.074  -7.523  1.00 36.49 535 A 1 
ATOM 4010 C C   . GLY A 1 535 ? 1.750   -5.565  -6.440  1.00 36.33 535 A 1 
ATOM 4011 O O   . GLY A 1 535 ? 1.040   -4.597  -6.677  1.00 34.62 535 A 1 
ATOM 4012 N N   . HIS A 1 536 ? 1.709   -6.245  -5.307  1.00 34.84 536 A 1 
ATOM 4013 C CA  . HIS A 1 536 ? 1.129   -5.740  -4.064  1.00 34.09 536 A 1 
ATOM 4014 C C   . HIS A 1 536 ? 2.224   -5.545  -3.039  1.00 31.74 536 A 1 
ATOM 4015 O O   . HIS A 1 536 ? 3.054   -6.467  -2.902  1.00 29.96 536 A 1 
ATOM 4016 C CB  . HIS A 1 536 ? 0.007   -6.647  -3.549  1.00 31.45 536 A 1 
ATOM 4017 C CG  . HIS A 1 536 ? -1.267  -6.431  -4.303  1.00 30.00 536 A 1 
ATOM 4018 N ND1 . HIS A 1 536 ? -1.874  -5.229  -4.501  1.00 28.51 536 A 1 
ATOM 4019 C CD2 . HIS A 1 536 ? -2.008  -7.362  -4.967  1.00 27.08 536 A 1 
ATOM 4020 C CE1 . HIS A 1 536 ? -2.931  -5.437  -5.292  1.00 25.83 536 A 1 
ATOM 4021 N NE2 . HIS A 1 536 ? -3.068  -6.726  -5.589  1.00 27.69 536 A 1 
ATOM 4022 O OXT . HIS A 1 536 ? 2.192   -4.437  -2.425  1.00 27.95 536 A 1 
#
