# 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_if10559
#
_entry.id if10559
#
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 ALA 2   
1 n ILE 3   
1 n ALA 4   
1 n SER 5   
1 n PHE 6   
1 n TYR 7   
1 n ALA 8   
1 n ARG 9   
1 n GLN 10  
1 n GLN 11  
1 n VAL 12  
1 n ARG 13  
1 n LEU 14  
1 n LEU 15  
1 n LEU 16  
1 n ALA 17  
1 n LEU 18  
1 n LEU 19  
1 n THR 20  
1 n GLY 21  
1 n ALA 22  
1 n VAL 23  
1 n GLY 24  
1 n THR 25  
1 n LEU 26  
1 n ALA 27  
1 n PHE 28  
1 n SER 29  
1 n PRO 30  
1 n TYR 31  
1 n ASP 32  
1 n PHE 33  
1 n TRP 34  
1 n PRO 35  
1 n ALA 36  
1 n ALA 37  
1 n LEU 38  
1 n ILE 39  
1 n SER 40  
1 n LEU 41  
1 n ILE 42  
1 n GLY 43  
1 n LEU 44  
1 n GLN 45  
1 n ALA 46  
1 n LEU 47  
1 n THR 48  
1 n LEU 49  
1 n HIS 50  
1 n ARG 51  
1 n THR 52  
1 n THR 53  
1 n SER 54  
1 n GLN 55  
1 n ALA 56  
1 n ALA 57  
1 n ALA 58  
1 n ILE 59  
1 n GLY 60  
1 n PHE 61  
1 n ALA 62  
1 n TRP 63  
1 n GLY 64  
1 n PHE 65  
1 n GLY 66  
1 n LEU 67  
1 n PHE 68  
1 n GLY 69  
1 n SER 70  
1 n GLY 71  
1 n VAL 72  
1 n ASN 73  
1 n TRP 74  
1 n VAL 75  
1 n TYR 76  
1 n VAL 77  
1 n SER 78  
1 n ILE 79  
1 n ALA 80  
1 n THR 81  
1 n PHE 82  
1 n GLY 83  
1 n GLY 84  
1 n MET 85  
1 n PRO 86  
1 n GLY 87  
1 n PRO 88  
1 n VAL 89  
1 n ASN 90  
1 n VAL 91  
1 n LEU 92  
1 n LEU 93  
1 n VAL 94  
1 n ILE 95  
1 n LEU 96  
1 n LEU 97  
1 n ALA 98  
1 n ALA 99  
1 n TYR 100 
1 n LEU 101 
1 n ALA 102 
1 n LEU 103 
1 n TYR 104 
1 n PRO 105 
1 n LEU 106 
1 n LEU 107 
1 n PHE 108 
1 n ALA 109 
1 n ALA 110 
1 n VAL 111 
1 n LEU 112 
1 n ASN 113 
1 n ARG 114 
1 n LEU 115 
1 n ARG 116 
1 n PRO 117 
1 n GLN 118 
1 n ALA 119 
1 n THR 120 
1 n PRO 121 
1 n LEU 122 
1 n ARG 123 
1 n PHE 124 
1 n LEU 125 
1 n LEU 126 
1 n LEU 127 
1 n ALA 128 
1 n PRO 129 
1 n VAL 130 
1 n ILE 131 
1 n TRP 132 
1 n GLN 133 
1 n LEU 134 
1 n SER 135 
1 n GLU 136 
1 n PHE 137 
1 n LEU 138 
1 n ARG 139 
1 n GLY 140 
1 n TRP 141 
1 n ILE 142 
1 n LEU 143 
1 n THR 144 
1 n GLY 145 
1 n PHE 146 
1 n PRO 147 
1 n TRP 148 
1 n LEU 149 
1 n GLN 150 
1 n PHE 151 
1 n GLY 152 
1 n TYR 153 
1 n SER 154 
1 n GLN 155 
1 n ILE 156 
1 n ASP 157 
1 n GLY 158 
1 n PRO 159 
1 n LEU 160 
1 n LYS 161 
1 n GLY 162 
1 n LEU 163 
1 n ALA 164 
1 n PRO 165 
1 n LEU 166 
1 n ALA 167 
1 n GLY 168 
1 n VAL 169 
1 n GLU 170 
1 n THR 171 
1 n ILE 172 
1 n THR 173 
1 n PHE 174 
1 n VAL 175 
1 n LEU 176 
1 n MET 177 
1 n ILE 178 
1 n VAL 179 
1 n ALA 180 
1 n GLY 181 
1 n LEU 182 
1 n VAL 183 
1 n VAL 184 
1 n TYR 185 
1 n ALA 186 
1 n PHE 187 
1 n SER 188 
1 n GLN 189 
1 n LEU 190 
1 n PHE 191 
1 n LEU 192 
1 n TYR 193 
1 n ILE 194 
1 n ARG 195 
1 n LEU 196 
1 n GLN 197 
1 n ARG 198 
1 n LEU 199 
1 n ILE 200 
1 n HIS 201 
1 n PHE 202 
1 n LEU 203 
1 n PRO 204 
1 n ARG 205 
1 n LYS 206 
1 n ARG 207 
1 n ILE 208 
1 n ALA 209 
1 n SER 210 
1 n PHE 211 
1 n ARG 212 
1 n GLN 213 
1 n VAL 214 
1 n ASN 215 
1 n TYR 216 
1 n LEU 217 
1 n GLY 218 
1 n ARG 219 
1 n LEU 220 
1 n LYS 221 
1 n VAL 222 
1 n ARG 223 
1 n GLN 224 
1 n ARG 225 
1 n LYS 226 
1 n ARG 227 
1 n LEU 228 
1 n PRO 229 
1 n ARG 230 
1 n LEU 231 
1 n ALA 232 
1 n LEU 233 
1 n SER 234 
1 n LEU 235 
1 n VAL 236 
1 n ALA 237 
1 n ALA 238 
1 n LEU 239 
1 n ALA 240 
1 n LEU 241 
1 n LEU 242 
1 n LEU 243 
1 n LEU 244 
1 n PRO 245 
1 n TRP 246 
1 n PRO 247 
1 n LEU 248 
1 n ARG 249 
1 n TYR 250 
1 n ILE 251 
1 n SER 252 
1 n TRP 253 
1 n PHE 254 
1 n GLN 255 
1 n PRO 256 
1 n GLN 257 
1 n PRO 258 
1 n SER 259 
1 n ARG 260 
1 n ALA 261 
1 n VAL 262 
1 n ASN 263 
1 n VAL 264 
1 n ALA 265 
1 n LEU 266 
1 n VAL 267 
1 n GLN 268 
1 n GLY 269 
1 n ASN 270 
1 n ILE 271 
1 n PRO 272 
1 n GLN 273 
1 n MET 274 
1 n LEU 275 
1 n LYS 276 
1 n TRP 277 
1 n ASP 278 
1 n PRO 279 
1 n GLU 280 
1 n GLN 281 
1 n LEU 282 
1 n ARG 283 
1 n ASN 284 
1 n THR 285 
1 n LEU 286 
1 n ARG 287 
1 n ILE 288 
1 n TYR 289 
1 n GLY 290 
1 n GLU 291 
1 n ASN 292 
1 n SER 293 
1 n ARG 294 
1 n PRO 295 
1 n PHE 296 
1 n VAL 297 
1 n GLY 298 
1 n ASN 299 
1 n ALA 300 
1 n PRO 301 
1 n LEU 302 
1 n ILE 303 
1 n ILE 304 
1 n TRP 305 
1 n PRO 306 
1 n GLU 307 
1 n SER 308 
1 n ALA 309 
1 n ILE 310 
1 n SER 311 
1 n ASP 312 
1 n LEU 313 
1 n GLU 314 
1 n VAL 315 
1 n ASN 316 
1 n GLN 317 
1 n GLN 318 
1 n PRO 319 
1 n TYR 320 
1 n LEU 321 
1 n HIS 322 
1 n ALA 323 
1 n MET 324 
1 n ASP 325 
1 n GLU 326 
1 n ALA 327 
1 n LEU 328 
1 n ARG 329 
1 n ALA 330 
1 n GLY 331 
1 n HIS 332 
1 n SER 333 
1 n THR 334 
1 n LEU 335 
1 n ILE 336 
1 n THR 337 
1 n GLY 338 
1 n ILE 339 
1 n VAL 340 
1 n ASP 341 
1 n SER 342 
1 n ARG 343 
1 n LEU 344 
1 n GLU 345 
1 n SER 346 
1 n ASN 347 
1 n ARG 348 
1 n TYR 349 
1 n HIS 350 
1 n ASP 351 
1 n TYR 352 
1 n ASN 353 
1 n SER 354 
1 n VAL 355 
1 n ILE 356 
1 n VAL 357 
1 n LEU 358 
1 n GLY 359 
1 n ALA 360 
1 n ASP 361 
1 n ARG 362 
1 n PRO 363 
1 n TYR 364 
1 n ASP 365 
1 n TYR 366 
1 n ASN 367 
1 n GLY 368 
1 n GLY 369 
1 n ASN 370 
1 n ARG 371 
1 n TYR 372 
1 n GLN 373 
1 n LYS 374 
1 n ASN 375 
1 n HIS 376 
1 n LEU 377 
1 n VAL 378 
1 n PRO 379 
1 n PHE 380 
1 n GLY 381 
1 n GLU 382 
1 n PHE 383 
1 n VAL 384 
1 n PRO 385 
1 n LEU 386 
1 n GLU 387 
1 n THR 388 
1 n LEU 389 
1 n LEU 390 
1 n ARG 391 
1 n PRO 392 
1 n LEU 393 
1 n ALA 394 
1 n PRO 395 
1 n PHE 396 
1 n PHE 397 
1 n ASP 398 
1 n LEU 399 
1 n PRO 400 
1 n MET 401 
1 n SER 402 
1 n SER 403 
1 n PHE 404 
1 n SER 405 
1 n ARG 406 
1 n GLY 407 
1 n ASP 408 
1 n TYR 409 
1 n ILE 410 
1 n GLN 411 
1 n PRO 412 
1 n GLN 413 
1 n LEU 414 
1 n LYS 415 
1 n ALA 416 
1 n ALA 417 
1 n GLY 418 
1 n TYR 419 
1 n HIS 420 
1 n LEU 421 
1 n THR 422 
1 n THR 423 
1 n ALA 424 
1 n ILE 425 
1 n CYS 426 
1 n TYR 427 
1 n GLU 428 
1 n ILE 429 
1 n VAL 430 
1 n LEU 431 
1 n GLY 432 
1 n GLN 433 
1 n GLN 434 
1 n VAL 435 
1 n ARG 436 
1 n ASP 437 
1 n ASN 438 
1 n LEU 439 
1 n ARG 440 
1 n PRO 441 
1 n ASP 442 
1 n THR 443 
1 n ASP 444 
1 n PHE 445 
1 n LEU 446 
1 n LEU 447 
1 n THR 448 
1 n VAL 449 
1 n SER 450 
1 n ASN 451 
1 n ASP 452 
1 n ALA 453 
1 n TRP 454 
1 n PHE 455 
1 n GLY 456 
1 n HIS 457 
1 n SER 458 
1 n ILE 459 
1 n GLY 460 
1 n PRO 461 
1 n TRP 462 
1 n GLN 463 
1 n HIS 464 
1 n PHE 465 
1 n GLN 466 
1 n MET 467 
1 n ALA 468 
1 n ARG 469 
1 n MET 470 
1 n ARG 471 
1 n ALA 472 
1 n LEU 473 
1 n GLU 474 
1 n LEU 475 
1 n GLY 476 
1 n ARG 477 
1 n PRO 478 
1 n LEU 479 
1 n LEU 480 
1 n ARG 481 
1 n SER 482 
1 n THR 483 
1 n ASN 484 
1 n ASN 485 
1 n GLY 486 
1 n VAL 487 
1 n THR 488 
1 n ALA 489 
1 n VAL 490 
1 n VAL 491 
1 n GLY 492 
1 n ALA 493 
1 n ASP 494 
1 n GLY 495 
1 n VAL 496 
1 n VAL 497 
1 n GLN 498 
1 n SER 499 
1 n ILE 500 
1 n ILE 501 
1 n PRO 502 
1 n GLN 503 
1 n PHE 504 
1 n THR 505 
1 n ARG 506 
1 n GLN 507 
1 n THR 508 
1 n LEU 509 
1 n GLU 510 
1 n ALA 511 
1 n ARG 512 
1 n VAL 513 
1 n THR 514 
1 n PRO 515 
1 n THR 516 
1 n THR 517 
1 n GLY 518 
1 n LEU 519 
1 n THR 520 
1 n PRO 521 
1 n TYR 522 
1 n ALA 523 
1 n ARG 524 
1 n THR 525 
1 n GLY 526 
1 n ASN 527 
1 n LEU 528 
1 n THR 529 
1 n VAL 530 
1 n TRP 531 
1 n LEU 532 
1 n ILE 533 
1 n THR 534 
1 n LEU 535 
1 n LEU 536 
1 n PHE 537 
1 n THR 538 
1 n LEU 539 
1 n VAL 540 
1 n ALA 541 
1 n LEU 542 
1 n VAL 543 
1 n THR 544 
1 n VAL 545 
1 n PHE 546 
1 n ARG 547 
1 n LYS 548 
1 n ARG 549 
1 n ARG 550 
#
_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 13:49:25)"
_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 82.21
_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 ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 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 TRP . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n TRP . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n ARG . 550 A 550 
#
_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   ? -4.269  19.451  38.648  1.00 56.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.558  20.606  38.067  1.00 62.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.200  20.214  37.494  1.00 63.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.892  20.681  36.411  1.00 59.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.453  21.776  39.054  1.00 57.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.825  22.449  39.255  1.00 51.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.732  23.914  40.289  1.00 47.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.475  24.382  40.434  1.00 39.79 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -1.453  19.277  38.111  1.00 57.68 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -0.134  18.816  37.642  1.00 62.23 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -0.106  18.327  36.175  1.00 64.28 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 0.678   18.830  35.373  1.00 61.41 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 0.353   17.733  38.613  1.00 58.05 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? -1.029  17.444  35.763  1.00 61.80 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? -1.060  16.916  34.380  1.00 63.70 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? -1.215  18.034  33.329  1.00 63.97 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? -0.552  18.017  32.292  1.00 61.80 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? -2.176  15.850  34.240  1.00 62.43 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? -1.917  14.666  35.202  1.00 57.95 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? -2.286  15.340  32.789  1.00 57.39 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? -3.075  13.663  35.297  1.00 52.46 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -2.047  19.044  33.603  1.00 67.30 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -2.257  20.164  32.682  1.00 67.47 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -1.017  21.075  32.560  1.00 69.04 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? -0.765  21.606  31.477  1.00 65.56 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -3.493  20.947  33.135  1.00 63.88 4   A 1 
ATOM 27   N N   . SER A 1 5   ? -0.238  21.231  33.646  1.00 66.31 5   A 1 
ATOM 28   C CA  . SER A 1 5   ? 1.017   21.992  33.613  1.00 68.18 5   A 1 
ATOM 29   C C   . SER A 1 5   ? 2.139   21.230  32.902  1.00 70.99 5   A 1 
ATOM 30   O O   . SER A 1 5   ? 2.891   21.841  32.147  1.00 66.77 5   A 1 
ATOM 31   C CB  . SER A 1 5   ? 1.452   22.426  35.020  1.00 61.45 5   A 1 
ATOM 32   O OG  . SER A 1 5   ? 1.710   21.326  35.862  1.00 52.59 5   A 1 
ATOM 33   N N   . PHE A 1 6   ? 2.201   19.895  33.048  1.00 68.92 6   A 1 
ATOM 34   C CA  . PHE A 1 6   ? 3.130   19.062  32.276  1.00 70.13 6   A 1 
ATOM 35   C C   . PHE A 1 6   ? 2.821   19.112  30.776  1.00 72.53 6   A 1 
ATOM 36   O O   . PHE A 1 6   ? 3.706   19.405  29.972  1.00 69.81 6   A 1 
ATOM 37   C CB  . PHE A 1 6   ? 3.117   17.621  32.804  1.00 66.08 6   A 1 
ATOM 38   C CG  . PHE A 1 6   ? 3.935   17.436  34.069  1.00 62.93 6   A 1 
ATOM 39   C CD1 . PHE A 1 6   ? 5.340   17.506  34.006  1.00 59.61 6   A 1 
ATOM 40   C CD2 . PHE A 1 6   ? 3.309   17.191  35.304  1.00 58.02 6   A 1 
ATOM 41   C CE1 . PHE A 1 6   ? 6.106   17.356  35.174  1.00 52.33 6   A 1 
ATOM 42   C CE2 . PHE A 1 6   ? 4.077   17.042  36.471  1.00 53.68 6   A 1 
ATOM 43   C CZ  . PHE A 1 6   ? 5.477   17.128  36.408  1.00 53.05 6   A 1 
ATOM 44   N N   . TYR A 1 7   ? 1.551   18.963  30.393  1.00 71.73 7   A 1 
ATOM 45   C CA  . TYR A 1 7   ? 1.123   19.041  28.991  1.00 71.89 7   A 1 
ATOM 46   C C   . TYR A 1 7   ? 1.344   20.424  28.345  1.00 73.33 7   A 1 
ATOM 47   O O   . TYR A 1 7   ? 1.416   20.544  27.120  1.00 71.09 7   A 1 
ATOM 48   C CB  . TYR A 1 7   ? -0.355  18.632  28.917  1.00 69.35 7   A 1 
ATOM 49   C CG  . TYR A 1 7   ? -0.888  18.503  27.505  1.00 66.22 7   A 1 
ATOM 50   C CD1 . TYR A 1 7   ? -1.738  19.489  26.967  1.00 61.43 7   A 1 
ATOM 51   C CD2 . TYR A 1 7   ? -0.519  17.393  26.721  1.00 59.63 7   A 1 
ATOM 52   C CE1 . TYR A 1 7   ? -2.231  19.360  25.656  1.00 53.46 7   A 1 
ATOM 53   C CE2 . TYR A 1 7   ? -1.007  17.265  25.405  1.00 55.19 7   A 1 
ATOM 54   C CZ  . TYR A 1 7   ? -1.869  18.246  24.873  1.00 55.84 7   A 1 
ATOM 55   O OH  . TYR A 1 7   ? -2.347  18.118  23.605  1.00 55.48 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 1.470   21.483  29.151  1.00 75.09 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 1.787   22.821  28.644  1.00 75.39 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 3.246   22.958  28.164  1.00 77.99 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 3.500   23.785  27.284  1.00 73.73 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 1.433   23.859  29.713  1.00 70.94 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? 4.178   22.140  28.681  1.00 76.64 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? 5.608   22.179  28.339  1.00 76.89 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? 5.843   21.637  26.927  1.00 78.68 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? 5.390   20.543  26.593  1.00 74.75 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? 6.437   21.390  29.369  1.00 74.95 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? 6.330   21.959  30.796  1.00 70.03 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? 7.202   21.145  31.768  1.00 67.81 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? 7.106   21.656  33.153  1.00 60.28 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? 7.836   21.261  34.189  1.00 53.68 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? 8.744   20.332  34.083  1.00 49.93 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? 7.666   21.800  35.364  1.00 47.73 9   A 1 
ATOM 72   N N   . GLN A 1 10  ? 6.591   22.382  26.104  1.00 83.54 10  A 1 
ATOM 73   C CA  . GLN A 1 10  ? 6.884   21.987  24.721  1.00 85.85 10  A 1 
ATOM 74   C C   . GLN A 1 10  ? 7.653   20.659  24.652  1.00 88.67 10  A 1 
ATOM 75   O O   . GLN A 1 10  ? 7.288   19.801  23.856  1.00 86.39 10  A 1 
ATOM 76   C CB  . GLN A 1 10  ? 7.647   23.118  24.011  1.00 83.18 10  A 1 
ATOM 77   C CG  . GLN A 1 10  ? 7.931   22.832  22.518  1.00 80.94 10  A 1 
ATOM 78   C CD  . GLN A 1 10  ? 6.687   22.707  21.637  1.00 77.99 10  A 1 
ATOM 79   O OE1 . GLN A 1 10  ? 5.560   22.994  22.028  1.00 69.45 10  A 1 
ATOM 80   N NE2 . GLN A 1 10  ? 6.845   22.281  20.405  1.00 67.24 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? 8.644   20.446  25.522  1.00 85.04 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? 9.438   19.206  25.570  1.00 86.76 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? 8.568   17.957  25.784  1.00 89.87 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? 8.721   16.964  25.078  1.00 88.54 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? 10.466  19.315  26.703  1.00 84.49 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? 11.565  20.357  26.439  1.00 77.16 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? 12.442  20.595  27.663  1.00 68.54 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? 12.060  20.301  28.783  1.00 61.35 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? 13.605  21.176  27.514  1.00 58.55 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? 7.586   18.034  26.693  1.00 87.50 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? 6.643   16.928  26.944  1.00 89.05 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? 5.800   16.647  25.704  1.00 91.23 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? 5.566   15.493  25.363  1.00 91.15 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? 5.746   17.235  28.159  1.00 87.19 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? 4.695   16.151  28.408  1.00 81.62 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? 6.591   17.374  29.432  1.00 81.80 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 5.362   17.694  24.985  1.00 89.84 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 4.600   17.512  23.741  1.00 91.47 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 5.436   16.913  22.619  1.00 94.03 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 4.893   16.112  21.873  1.00 93.30 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 3.990   18.832  23.278  1.00 89.33 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 2.862   19.272  24.210  1.00 85.37 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? 2.211   20.509  23.608  1.00 82.41 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? 1.010   20.900  24.364  1.00 78.04 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -0.112  21.347  23.834  1.00 72.79 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -0.256  21.534  22.555  1.00 65.07 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -1.132  21.610  24.589  1.00 64.19 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 6.708   17.276  22.511  1.00 92.22 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 7.617   16.678  21.529  1.00 93.82 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 7.826   15.188  21.811  1.00 95.35 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 7.702   14.383  20.894  1.00 95.38 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 8.961   17.429  21.516  1.00 93.84 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? 8.888   18.870  20.981  1.00 92.14 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? 10.240  19.558  21.155  1.00 88.48 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? 8.498   18.928  19.507  1.00 89.48 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? 8.034   14.809  23.083  1.00 94.23 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? 8.134   13.403  23.474  1.00 94.59 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? 6.833   12.639  23.191  1.00 95.69 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? 6.863   11.574  22.584  1.00 96.04 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? 8.530   13.324  24.959  1.00 94.33 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? 8.689   11.883  25.483  1.00 84.68 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? 9.809   11.133  24.766  1.00 79.63 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? 8.993   11.921  26.979  1.00 79.98 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? 5.676   13.203  23.574  1.00 93.72 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? 4.378   12.596  23.269  1.00 94.09 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? 4.121   12.507  21.761  1.00 95.42 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? 3.522   11.536  21.310  1.00 95.99 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? 3.252   13.394  23.947  1.00 93.57 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? 3.183   13.254  25.477  1.00 89.39 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? 2.129   14.226  26.011  1.00 85.75 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? 2.797   11.843  25.915  1.00 85.59 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? 4.571   13.493  20.985  1.00 96.11 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? 4.473   13.469  19.532  1.00 96.54 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? 5.306   12.325  18.949  1.00 97.24 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? 4.764   11.519  18.201  1.00 97.06 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? 4.882   14.833  18.969  1.00 96.26 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? 6.562   12.189  19.368  1.00 96.99 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? 7.439   11.090  18.966  1.00 97.16 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 6.807   9.724   19.276  1.00 97.45 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 6.706   8.875   18.392  1.00 97.09 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? 8.788   11.273  19.683  1.00 97.00 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 9.870   10.263  19.268  1.00 94.65 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? 10.421  10.587  17.880  1.00 90.74 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 11.024  10.313  20.267  1.00 90.87 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? 6.305   9.542   20.507  1.00 97.22 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? 5.685   8.288   20.940  1.00 97.34 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? 4.385   7.991   20.187  1.00 97.47 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? 4.187   6.872   19.726  1.00 97.22 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? 5.418   8.344   22.456  1.00 97.14 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? 6.681   8.349   23.337  1.00 94.54 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? 6.270   8.562   24.794  1.00 89.69 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? 7.470   7.049   23.237  1.00 90.03 19  A 1 
ATOM 153  N N   . THR A 1 20  ? 3.498   8.985   20.036  1.00 97.68 20  A 1 
ATOM 154  C CA  . THR A 1 20  ? 2.236   8.785   19.301  1.00 97.57 20  A 1 
ATOM 155  C C   . THR A 1 20  ? 2.462   8.596   17.802  1.00 97.64 20  A 1 
ATOM 156  O O   . THR A 1 20  ? 1.687   7.886   17.169  1.00 96.68 20  A 1 
ATOM 157  C CB  . THR A 1 20  ? 1.212   9.904   19.538  1.00 96.67 20  A 1 
ATOM 158  O OG1 . THR A 1 20  ? 1.732   11.186  19.269  1.00 91.73 20  A 1 
ATOM 159  C CG2 . THR A 1 20  ? 0.694   9.911   20.979  1.00 90.51 20  A 1 
ATOM 160  N N   . GLY A 1 21  ? 3.531   9.173   17.246  1.00 97.37 21  A 1 
ATOM 161  C CA  . GLY A 1 21  ? 4.004   8.857   15.903  1.00 97.02 21  A 1 
ATOM 162  C C   . GLY A 1 21  ? 4.428   7.392   15.791  1.00 97.00 21  A 1 
ATOM 163  O O   . GLY A 1 21  ? 3.858   6.661   14.989  1.00 96.29 21  A 1 
ATOM 164  N N   . ALA A 1 22  ? 5.325   6.934   16.678  1.00 97.15 22  A 1 
ATOM 165  C CA  . ALA A 1 22  ? 5.812   5.553   16.694  1.00 96.80 22  A 1 
ATOM 166  C C   . ALA A 1 22  ? 4.685   4.518   16.882  1.00 96.48 22  A 1 
ATOM 167  O O   . ALA A 1 22  ? 4.680   3.487   16.214  1.00 95.92 22  A 1 
ATOM 168  C CB  . ALA A 1 22  ? 6.881   5.433   17.787  1.00 96.68 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? 3.672   4.823   17.712  1.00 97.40 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? 2.464   3.986   17.862  1.00 97.38 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? 1.758   3.771   16.522  1.00 96.99 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? 1.190   2.704   16.308  1.00 96.04 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? 1.505   4.600   18.903  1.00 97.18 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? 0.084   4.013   18.877  1.00 93.79 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? 2.042   4.377   20.323  1.00 93.71 23  A 1 
ATOM 176  N N   . GLY A 1 24  ? 1.826   4.736   15.594  1.00 96.49 24  A 1 
ATOM 177  C CA  . GLY A 1 24  ? 1.243   4.602   14.262  1.00 95.75 24  A 1 
ATOM 178  C C   . GLY A 1 24  ? 1.757   3.387   13.484  1.00 95.63 24  A 1 
ATOM 179  O O   . GLY A 1 24  ? 0.992   2.798   12.725  1.00 94.52 24  A 1 
ATOM 180  N N   . THR A 1 25  ? 3.003   2.959   13.714  1.00 94.65 25  A 1 
ATOM 181  C CA  . THR A 1 25  ? 3.601   1.777   13.065  1.00 93.80 25  A 1 
ATOM 182  C C   . THR A 1 25  ? 2.873   0.479   13.423  1.00 93.28 25  A 1 
ATOM 183  O O   . THR A 1 25  ? 2.772   -0.411  12.581  1.00 91.77 25  A 1 
ATOM 184  C CB  . THR A 1 25  ? 5.091   1.670   13.420  1.00 92.90 25  A 1 
ATOM 185  O OG1 . THR A 1 25  ? 5.721   2.856   13.003  1.00 85.17 25  A 1 
ATOM 186  C CG2 . THR A 1 25  ? 5.810   0.514   12.721  1.00 84.91 25  A 1 
ATOM 187  N N   . LEU A 1 26  ? 2.275   0.394   14.618  1.00 93.71 26  A 1 
ATOM 188  C CA  . LEU A 1 26  ? 1.497   -0.777  15.044  1.00 94.50 26  A 1 
ATOM 189  C C   . LEU A 1 26  ? 0.202   -0.972  14.239  1.00 94.52 26  A 1 
ATOM 190  O O   . LEU A 1 26  ? -0.426  -2.022  14.338  1.00 94.11 26  A 1 
ATOM 191  C CB  . LEU A 1 26  ? 1.159   -0.659  16.541  1.00 95.45 26  A 1 
ATOM 192  C CG  . LEU A 1 26  ? 2.359   -0.531  17.490  1.00 94.63 26  A 1 
ATOM 193  C CD1 . LEU A 1 26  ? 1.846   -0.363  18.919  1.00 91.67 26  A 1 
ATOM 194  C CD2 . LEU A 1 26  ? 3.268   -1.758  17.442  1.00 91.51 26  A 1 
ATOM 195  N N   . ALA A 1 27  ? -0.219  0.029   13.459  1.00 93.83 27  A 1 
ATOM 196  C CA  . ALA A 1 27  ? -1.373  -0.089  12.576  1.00 93.23 27  A 1 
ATOM 197  C C   . ALA A 1 27  ? -1.078  -0.890  11.298  1.00 93.10 27  A 1 
ATOM 198  O O   . ALA A 1 27  ? -2.019  -1.315  10.620  1.00 91.78 27  A 1 
ATOM 199  C CB  . ALA A 1 27  ? -1.864  1.319   12.239  1.00 93.69 27  A 1 
ATOM 200  N N   . PHE A 1 28  ? 0.197   -1.068  10.962  1.00 92.19 28  A 1 
ATOM 201  C CA  . PHE A 1 28  ? 0.654   -1.758  9.764   1.00 91.84 28  A 1 
ATOM 202  C C   . PHE A 1 28  ? 1.107   -3.183  10.088  1.00 91.42 28  A 1 
ATOM 203  O O   . PHE A 1 28  ? 1.461   -3.495  11.231  1.00 88.85 28  A 1 
ATOM 204  C CB  . PHE A 1 28  ? 1.764   -0.936  9.094   1.00 91.38 28  A 1 
ATOM 205  C CG  . PHE A 1 28  ? 1.346   0.483   8.748   1.00 92.26 28  A 1 
ATOM 206  C CD1 . PHE A 1 28  ? 0.609   0.738   7.575   1.00 88.48 28  A 1 
ATOM 207  C CD2 . PHE A 1 28  ? 1.663   1.545   9.616   1.00 89.05 28  A 1 
ATOM 208  C CE1 . PHE A 1 28  ? 0.192   2.049   7.272   1.00 87.29 28  A 1 
ATOM 209  C CE2 . PHE A 1 28  ? 1.245   2.858   9.312   1.00 87.70 28  A 1 
ATOM 210  C CZ  . PHE A 1 28  ? 0.509   3.109   8.141   1.00 89.84 28  A 1 
ATOM 211  N N   . SER A 1 29  ? 1.118   -4.035  9.063   1.00 90.08 29  A 1 
ATOM 212  C CA  . SER A 1 29  ? 1.639   -5.396  9.186   1.00 88.50 29  A 1 
ATOM 213  C C   . SER A 1 29  ? 3.119   -5.399  9.607   1.00 86.97 29  A 1 
ATOM 214  O O   . SER A 1 29  ? 3.877   -4.521  9.183   1.00 85.10 29  A 1 
ATOM 215  C CB  . SER A 1 29  ? 1.448   -6.156  7.874   1.00 87.10 29  A 1 
ATOM 216  O OG  . SER A 1 29  ? 0.088   -6.276  7.518   1.00 78.45 29  A 1 
ATOM 217  N N   . PRO A 1 30  ? 3.576   -6.360  10.433  1.00 87.47 30  A 1 
ATOM 218  C CA  . PRO A 1 30  ? 2.872   -7.574  10.864  1.00 87.54 30  A 1 
ATOM 219  C C   . PRO A 1 30  ? 1.978   -7.409  12.109  1.00 88.60 30  A 1 
ATOM 220  O O   . PRO A 1 30  ? 1.431   -8.394  12.595  1.00 86.35 30  A 1 
ATOM 221  C CB  . PRO A 1 30  ? 3.997   -8.574  11.139  1.00 85.40 30  A 1 
ATOM 222  C CG  . PRO A 1 30  ? 5.100   -7.690  11.715  1.00 84.53 30  A 1 
ATOM 223  C CD  . PRO A 1 30  ? 4.966   -6.401  10.908  1.00 86.97 30  A 1 
ATOM 224  N N   . TYR A 1 31  ? 1.853   -6.196  12.666  1.00 90.40 31  A 1 
ATOM 225  C CA  . TYR A 1 31  ? 1.097   -5.969  13.907  1.00 91.46 31  A 1 
ATOM 226  C C   . TYR A 1 31  ? -0.416  -5.863  13.671  1.00 92.16 31  A 1 
ATOM 227  O O   . TYR A 1 31  ? -1.198  -6.242  14.541  1.00 89.41 31  A 1 
ATOM 228  C CB  . TYR A 1 31  ? 1.619   -4.705  14.603  1.00 91.26 31  A 1 
ATOM 229  C CG  . TYR A 1 31  ? 3.125   -4.648  14.789  1.00 91.26 31  A 1 
ATOM 230  C CD1 . TYR A 1 31  ? 3.759   -5.511  15.705  1.00 87.10 31  A 1 
ATOM 231  C CD2 . TYR A 1 31  ? 3.892   -3.740  14.033  1.00 88.25 31  A 1 
ATOM 232  C CE1 . TYR A 1 31  ? 5.156   -5.461  15.870  1.00 86.33 31  A 1 
ATOM 233  C CE2 . TYR A 1 31  ? 5.289   -3.688  14.193  1.00 86.55 31  A 1 
ATOM 234  C CZ  . TYR A 1 31  ? 5.923   -4.546  15.114  1.00 87.99 31  A 1 
ATOM 235  O OH  . TYR A 1 31  ? 7.273   -4.491  15.272  1.00 85.50 31  A 1 
ATOM 236  N N   . ASP A 1 32  ? -0.822  -5.284  12.527  1.00 92.48 32  A 1 
ATOM 237  C CA  . ASP A 1 32  ? -2.218  -5.167  12.065  1.00 93.13 32  A 1 
ATOM 238  C C   . ASP A 1 32  ? -3.207  -4.573  13.092  1.00 93.97 32  A 1 
ATOM 239  O O   . ASP A 1 32  ? -4.430  -4.753  13.020  1.00 91.89 32  A 1 
ATOM 240  C CB  . ASP A 1 32  ? -2.669  -6.504  11.438  1.00 91.32 32  A 1 
ATOM 241  C CG  . ASP A 1 32  ? -1.808  -6.860  10.218  1.00 88.90 32  A 1 
ATOM 242  O OD1 . ASP A 1 32  ? -1.670  -5.990  9.323   1.00 83.72 32  A 1 
ATOM 243  O OD2 . ASP A 1 32  ? -1.253  -7.977  10.163  1.00 84.51 32  A 1 
ATOM 244  N N   . PHE A 1 33  ? -2.704  -3.805  14.070  1.00 94.41 33  A 1 
ATOM 245  C CA  . PHE A 1 33  ? -3.533  -3.170  15.085  1.00 95.56 33  A 1 
ATOM 246  C C   . PHE A 1 33  ? -4.084  -1.830  14.580  1.00 95.97 33  A 1 
ATOM 247  O O   . PHE A 1 33  ? -3.653  -0.749  14.984  1.00 94.93 33  A 1 
ATOM 248  C CB  . PHE A 1 33  ? -2.764  -3.064  16.413  1.00 95.66 33  A 1 
ATOM 249  C CG  . PHE A 1 33  ? -3.614  -2.531  17.555  1.00 95.84 33  A 1 
ATOM 250  C CD1 . PHE A 1 33  ? -3.284  -1.315  18.183  1.00 92.82 33  A 1 
ATOM 251  C CD2 . PHE A 1 33  ? -4.759  -3.239  17.971  1.00 93.98 33  A 1 
ATOM 252  C CE1 . PHE A 1 33  ? -4.085  -0.814  19.223  1.00 92.64 33  A 1 
ATOM 253  C CE2 . PHE A 1 33  ? -5.567  -2.734  19.007  1.00 92.84 33  A 1 
ATOM 254  C CZ  . PHE A 1 33  ? -5.228  -1.522  19.636  1.00 93.31 33  A 1 
ATOM 255  N N   . TRP A 1 34  ? -5.087  -1.880  13.690  1.00 95.99 34  A 1 
ATOM 256  C CA  . TRP A 1 34  ? -5.653  -0.692  13.028  1.00 96.09 34  A 1 
ATOM 257  C C   . TRP A 1 34  ? -6.061  0.475   13.964  1.00 96.69 34  A 1 
ATOM 258  O O   . TRP A 1 34  ? -5.937  1.627   13.533  1.00 96.41 34  A 1 
ATOM 259  C CB  . TRP A 1 34  ? -6.828  -1.109  12.125  1.00 95.28 34  A 1 
ATOM 260  C CG  . TRP A 1 34  ? -8.082  -1.501  12.845  1.00 94.53 34  A 1 
ATOM 261  C CD1 . TRP A 1 34  ? -8.488  -2.765  13.094  1.00 91.20 34  A 1 
ATOM 262  C CD2 . TRP A 1 34  ? -9.090  -0.632  13.451  1.00 94.01 34  A 1 
ATOM 263  N NE1 . TRP A 1 34  ? -9.663  -2.743  13.821  1.00 89.46 34  A 1 
ATOM 264  C CE2 . TRP A 1 34  ? -10.070 -1.454  14.082  1.00 92.17 34  A 1 
ATOM 265  C CE3 . TRP A 1 34  ? -9.268  0.762   13.547  1.00 89.46 34  A 1 
ATOM 266  C CZ2 . TRP A 1 34  ? -11.159 -0.915  14.800  1.00 88.68 34  A 1 
ATOM 267  C CZ3 . TRP A 1 34  ? -10.360 1.314   14.262  1.00 87.79 34  A 1 
ATOM 268  C CH2 . TRP A 1 34  ? -11.296 0.481   14.891  1.00 86.47 34  A 1 
ATOM 269  N N   . PRO A 1 35  ? -6.495  0.275   15.240  1.00 97.06 35  A 1 
ATOM 270  C CA  . PRO A 1 35  ? -6.781  1.392   16.144  1.00 97.33 35  A 1 
ATOM 271  C C   . PRO A 1 35  ? -5.569  2.295   16.420  1.00 97.67 35  A 1 
ATOM 272  O O   . PRO A 1 35  ? -5.743  3.483   16.705  1.00 97.55 35  A 1 
ATOM 273  C CB  . PRO A 1 35  ? -7.306  0.760   17.440  1.00 96.94 35  A 1 
ATOM 274  C CG  . PRO A 1 35  ? -7.876  -0.581  16.982  1.00 95.91 35  A 1 
ATOM 275  C CD  . PRO A 1 35  ? -6.895  -0.975  15.887  1.00 97.03 35  A 1 
ATOM 276  N N   . ALA A 1 36  ? -4.345  1.782   16.292  1.00 97.21 36  A 1 
ATOM 277  C CA  . ALA A 1 36  ? -3.122  2.566   16.453  1.00 97.56 36  A 1 
ATOM 278  C C   . ALA A 1 36  ? -3.022  3.723   15.440  1.00 97.72 36  A 1 
ATOM 279  O O   . ALA A 1 36  ? -2.495  4.782   15.781  1.00 97.40 36  A 1 
ATOM 280  C CB  . ALA A 1 36  ? -1.916  1.630   16.348  1.00 97.36 36  A 1 
ATOM 281  N N   . ALA A 1 37  ? -3.609  3.582   14.246  1.00 97.54 37  A 1 
ATOM 282  C CA  . ALA A 1 37  ? -3.715  4.667   13.270  1.00 97.44 37  A 1 
ATOM 283  C C   . ALA A 1 37  ? -4.491  5.858   13.846  1.00 97.75 37  A 1 
ATOM 284  O O   . ALA A 1 37  ? -4.025  7.000   13.798  1.00 97.48 37  A 1 
ATOM 285  C CB  . ALA A 1 37  ? -4.398  4.133   12.000  1.00 96.94 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? -5.655  5.598   14.466  1.00 97.85 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? -6.470  6.635   15.095  1.00 97.91 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? -5.759  7.253   16.299  1.00 98.08 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? -5.740  8.477   16.411  1.00 97.64 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? -7.839  6.073   15.507  1.00 97.32 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? -8.791  5.801   14.331  1.00 94.61 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? -10.077 5.171   14.869  1.00 92.22 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? -9.173  7.090   13.590  1.00 92.02 38  A 1 
ATOM 294  N N   . ILE A 1 39  ? -5.135  6.446   17.167  1.00 98.05 39  A 1 
ATOM 295  C CA  . ILE A 1 39  ? -4.371  6.938   18.325  1.00 98.01 39  A 1 
ATOM 296  C C   . ILE A 1 39  ? -3.265  7.891   17.860  1.00 97.95 39  A 1 
ATOM 297  O O   . ILE A 1 39  ? -3.126  8.996   18.398  1.00 97.55 39  A 1 
ATOM 298  C CB  . ILE A 1 39  ? -3.804  5.750   19.144  1.00 97.82 39  A 1 
ATOM 299  C CG1 . ILE A 1 39  ? -4.955  4.940   19.785  1.00 96.21 39  A 1 
ATOM 300  C CG2 . ILE A 1 39  ? -2.833  6.242   20.238  1.00 96.19 39  A 1 
ATOM 301  C CD1 . ILE A 1 39  ? -4.520  3.586   20.364  1.00 88.18 39  A 1 
ATOM 302  N N   . SER A 1 40  ? -2.528  7.506   16.830  1.00 97.99 40  A 1 
ATOM 303  C CA  . SER A 1 40  ? -1.441  8.299   16.258  1.00 97.93 40  A 1 
ATOM 304  C C   . SER A 1 40  ? -1.939  9.634   15.685  1.00 97.82 40  A 1 
ATOM 305  O O   . SER A 1 40  ? -1.464  10.708  16.075  1.00 97.16 40  A 1 
ATOM 306  C CB  . SER A 1 40  ? -0.742  7.451   15.194  1.00 97.73 40  A 1 
ATOM 307  O OG  . SER A 1 40  ? 0.433   8.100   14.773  1.00 94.40 40  A 1 
ATOM 308  N N   . LEU A 1 41  ? -2.976  9.606   14.840  1.00 98.03 41  A 1 
ATOM 309  C CA  . LEU A 1 41  ? -3.565  10.802  14.227  1.00 97.88 41  A 1 
ATOM 310  C C   . LEU A 1 41  ? -4.233  11.732  15.254  1.00 97.58 41  A 1 
ATOM 311  O O   . LEU A 1 41  ? -4.141  12.957  15.136  1.00 97.00 41  A 1 
ATOM 312  C CB  . LEU A 1 41  ? -4.573  10.370  13.148  1.00 97.79 41  A 1 
ATOM 313  C CG  . LEU A 1 41  ? -3.958  9.682   11.911  1.00 97.25 41  A 1 
ATOM 314  C CD1 . LEU A 1 41  ? -5.089  9.233   10.982  1.00 96.15 41  A 1 
ATOM 315  C CD2 . LEU A 1 41  ? -3.028  10.617  11.135  1.00 95.82 41  A 1 
ATOM 316  N N   . ILE A 1 42  ? -4.884  11.175  16.291  1.00 97.98 42  A 1 
ATOM 317  C CA  . ILE A 1 42  ? -5.416  11.932  17.432  1.00 97.77 42  A 1 
ATOM 318  C C   . ILE A 1 42  ? -4.272  12.639  18.155  1.00 97.37 42  A 1 
ATOM 319  O O   . ILE A 1 42  ? -4.389  13.832  18.448  1.00 96.63 42  A 1 
ATOM 320  C CB  . ILE A 1 42  ? -6.211  11.005  18.385  1.00 97.76 42  A 1 
ATOM 321  C CG1 . ILE A 1 42  ? -7.554  10.596  17.740  1.00 96.84 42  A 1 
ATOM 322  C CG2 . ILE A 1 42  ? -6.482  11.666  19.754  1.00 96.81 42  A 1 
ATOM 323  C CD1 . ILE A 1 42  ? -8.223  9.391   18.416  1.00 94.05 42  A 1 
ATOM 324  N N   . GLY A 1 43  ? -3.155  11.939  18.410  1.00 97.49 43  A 1 
ATOM 325  C CA  . GLY A 1 43  ? -1.955  12.509  19.011  1.00 96.92 43  A 1 
ATOM 326  C C   . GLY A 1 43  ? -1.444  13.722  18.233  1.00 96.74 43  A 1 
ATOM 327  O O   . GLY A 1 43  ? -1.334  14.810  18.799  1.00 95.77 43  A 1 
ATOM 328  N N   . LEU A 1 44  ? -1.245  13.584  16.918  1.00 97.21 44  A 1 
ATOM 329  C CA  . LEU A 1 44  ? -0.799  14.677  16.044  1.00 96.97 44  A 1 
ATOM 330  C C   . LEU A 1 44  ? -1.734  15.893  16.114  1.00 96.47 44  A 1 
ATOM 331  O O   . LEU A 1 44  ? -1.293  17.024  16.344  1.00 95.33 44  A 1 
ATOM 332  C CB  . LEU A 1 44  ? -0.689  14.140  14.602  1.00 96.91 44  A 1 
ATOM 333  C CG  . LEU A 1 44  ? -0.261  15.189  13.557  1.00 96.61 44  A 1 
ATOM 334  C CD1 . LEU A 1 44  ? 1.089   15.830  13.889  1.00 95.02 44  A 1 
ATOM 335  C CD2 . LEU A 1 44  ? -0.171  14.537  12.180  1.00 94.86 44  A 1 
ATOM 336  N N   . GLN A 1 45  ? -3.036  15.676  15.953  1.00 97.15 45  A 1 
ATOM 337  C CA  . GLN A 1 45  ? -4.012  16.769  15.929  1.00 96.63 45  A 1 
ATOM 338  C C   . GLN A 1 45  ? -4.207  17.428  17.303  1.00 95.99 45  A 1 
ATOM 339  O O   . GLN A 1 45  ? -4.377  18.649  17.377  1.00 94.48 45  A 1 
ATOM 340  C CB  . GLN A 1 45  ? -5.344  16.275  15.351  1.00 96.38 45  A 1 
ATOM 341  C CG  . GLN A 1 45  ? -5.255  15.912  13.856  1.00 94.71 45  A 1 
ATOM 342  C CD  . GLN A 1 45  ? -6.633  15.825  13.216  1.00 94.13 45  A 1 
ATOM 343  O OE1 . GLN A 1 45  ? -7.368  16.802  13.197  1.00 83.64 45  A 1 
ATOM 344  N NE2 . GLN A 1 45  ? -7.029  14.704  12.678  1.00 83.07 45  A 1 
ATOM 345  N N   . ALA A 1 46  ? -4.154  16.663  18.398  1.00 96.06 46  A 1 
ATOM 346  C CA  . ALA A 1 46  ? -4.316  17.176  19.759  1.00 95.36 46  A 1 
ATOM 347  C C   . ALA A 1 46  ? -3.093  17.975  20.232  1.00 94.67 46  A 1 
ATOM 348  O O   . ALA A 1 46  ? -3.235  19.051  20.826  1.00 93.17 46  A 1 
ATOM 349  C CB  . ALA A 1 46  ? -4.597  15.998  20.700  1.00 95.06 46  A 1 
ATOM 350  N N   . LEU A 1 47  ? -1.885  17.467  19.963  1.00 95.11 47  A 1 
ATOM 351  C CA  . LEU A 1 47  ? -0.641  18.075  20.442  1.00 94.41 47  A 1 
ATOM 352  C C   . LEU A 1 47  ? -0.342  19.415  19.760  1.00 93.52 47  A 1 
ATOM 353  O O   . LEU A 1 47  ? 0.275   20.288  20.380  1.00 91.96 47  A 1 
ATOM 354  C CB  . LEU A 1 47  ? 0.509   17.072  20.257  1.00 94.79 47  A 1 
ATOM 355  C CG  . LEU A 1 47  ? 0.423   15.851  21.196  1.00 94.44 47  A 1 
ATOM 356  C CD1 . LEU A 1 47  ? 1.407   14.782  20.750  1.00 92.80 47  A 1 
ATOM 357  C CD2 . LEU A 1 47  ? 0.750   16.215  22.648  1.00 92.79 47  A 1 
ATOM 358  N N   . THR A 1 48  ? -0.828  19.620  18.538  1.00 94.79 48  A 1 
ATOM 359  C CA  . THR A 1 48  ? -0.647  20.866  17.769  1.00 94.05 48  A 1 
ATOM 360  C C   . THR A 1 48  ? -1.618  21.992  18.160  1.00 92.64 48  A 1 
ATOM 361  O O   . THR A 1 48  ? -1.449  23.132  17.726  1.00 89.83 48  A 1 
ATOM 362  C CB  . THR A 1 48  ? -0.719  20.598  16.259  1.00 94.08 48  A 1 
ATOM 363  O OG1 . THR A 1 48  ? -1.913  19.939  15.919  1.00 89.10 48  A 1 
ATOM 364  C CG2 . THR A 1 48  ? 0.449   19.743  15.768  1.00 88.67 48  A 1 
ATOM 365  N N   . LEU A 1 49  ? -2.623  21.739  19.018  1.00 92.53 49  A 1 
ATOM 366  C CA  . LEU A 1 49  ? -3.591  22.754  19.441  1.00 91.20 49  A 1 
ATOM 367  C C   . LEU A 1 49  ? -2.983  23.835  20.339  1.00 89.45 49  A 1 
ATOM 368  O O   . LEU A 1 49  ? -2.224  23.552  21.271  1.00 85.65 49  A 1 
ATOM 369  C CB  . LEU A 1 49  ? -4.782  22.116  20.176  1.00 90.44 49  A 1 
ATOM 370  C CG  . LEU A 1 49  ? -5.712  21.276  19.293  1.00 89.75 49  A 1 
ATOM 371  C CD1 . LEU A 1 49  ? -6.801  20.680  20.185  1.00 85.76 49  A 1 
ATOM 372  C CD2 . LEU A 1 49  ? -6.376  22.120  18.199  1.00 86.24 49  A 1 
ATOM 373  N N   . HIS A 1 50  ? -3.419  25.078  20.125  1.00 90.46 50  A 1 
ATOM 374  C CA  . HIS A 1 50  ? -3.059  26.252  20.929  1.00 89.38 50  A 1 
ATOM 375  C C   . HIS A 1 50  ? -1.541  26.462  21.051  1.00 89.07 50  A 1 
ATOM 376  O O   . HIS A 1 50  ? -1.041  26.841  22.112  1.00 84.82 50  A 1 
ATOM 377  C CB  . HIS A 1 50  ? -3.774  26.199  22.292  1.00 88.32 50  A 1 
ATOM 378  C CG  . HIS A 1 50  ? -5.273  26.038  22.191  1.00 86.89 50  A 1 
ATOM 379  N ND1 . HIS A 1 50  ? -6.161  26.984  21.737  1.00 76.75 50  A 1 
ATOM 380  C CD2 . HIS A 1 50  ? -5.997  24.927  22.532  1.00 76.65 50  A 1 
ATOM 381  C CE1 . HIS A 1 50  ? -7.397  26.458  21.811  1.00 77.50 50  A 1 
ATOM 382  N NE2 . HIS A 1 50  ? -7.348  25.206  22.289  1.00 78.97 50  A 1 
ATOM 383  N N   . ARG A 1 51  ? -0.804  26.177  19.981  1.00 88.83 51  A 1 
ATOM 384  C CA  . ARG A 1 51  ? 0.646   26.391  19.862  1.00 89.19 51  A 1 
ATOM 385  C C   . ARG A 1 51  ? 0.952   27.510  18.871  1.00 90.66 51  A 1 
ATOM 386  O O   . ARG A 1 51  ? 0.109   27.851  18.035  1.00 87.20 51  A 1 
ATOM 387  C CB  . ARG A 1 51  ? 1.344   25.087  19.434  1.00 87.66 51  A 1 
ATOM 388  C CG  . ARG A 1 51  ? 1.202   23.931  20.431  1.00 84.50 51  A 1 
ATOM 389  C CD  . ARG A 1 51  ? 1.766   24.241  21.832  1.00 82.14 51  A 1 
ATOM 390  N NE  . ARG A 1 51  ? 0.707   24.347  22.849  1.00 79.19 51  A 1 
ATOM 391  C CZ  . ARG A 1 51  ? 0.910   24.566  24.147  1.00 75.68 51  A 1 
ATOM 392  N NH1 . ARG A 1 51  ? 2.098   24.768  24.645  1.00 67.31 51  A 1 
ATOM 393  N NH2 . ARG A 1 51  ? -0.091  24.584  24.982  1.00 67.47 51  A 1 
ATOM 394  N N   . THR A 1 52  ? 2.166   28.046  18.957  1.00 90.56 52  A 1 
ATOM 395  C CA  . THR A 1 52  ? 2.699   28.881  17.874  1.00 91.31 52  A 1 
ATOM 396  C C   . THR A 1 52  ? 2.952   28.015  16.639  1.00 92.88 52  A 1 
ATOM 397  O O   . THR A 1 52  ? 3.051   26.790  16.749  1.00 92.28 52  A 1 
ATOM 398  C CB  . THR A 1 52  ? 3.983   29.628  18.276  1.00 90.82 52  A 1 
ATOM 399  O OG1 . THR A 1 52  ? 5.056   28.737  18.428  1.00 86.56 52  A 1 
ATOM 400  C CG2 . THR A 1 52  ? 3.834   30.409  19.583  1.00 84.58 52  A 1 
ATOM 401  N N   . THR A 1 53  ? 3.074   28.626  15.470  1.00 92.78 53  A 1 
ATOM 402  C CA  . THR A 1 53  ? 3.332   27.875  14.230  1.00 93.66 53  A 1 
ATOM 403  C C   . THR A 1 53  ? 4.641   27.089  14.309  1.00 94.62 53  A 1 
ATOM 404  O O   . THR A 1 53  ? 4.658   25.918  13.949  1.00 94.10 53  A 1 
ATOM 405  C CB  . THR A 1 53  ? 3.320   28.809  13.014  1.00 93.12 53  A 1 
ATOM 406  O OG1 . THR A 1 53  ? 2.087   29.502  12.976  1.00 88.38 53  A 1 
ATOM 407  C CG2 . THR A 1 53  ? 3.456   28.056  11.695  1.00 87.09 53  A 1 
ATOM 408  N N   . SER A 1 54  ? 5.702   27.674  14.877  1.00 93.30 54  A 1 
ATOM 409  C CA  . SER A 1 54  ? 6.993   26.995  15.065  1.00 93.72 54  A 1 
ATOM 410  C C   . SER A 1 54  ? 6.897   25.806  16.028  1.00 94.39 54  A 1 
ATOM 411  O O   . SER A 1 54  ? 7.456   24.745  15.771  1.00 93.42 54  A 1 
ATOM 412  C CB  . SER A 1 54  ? 8.038   27.987  15.584  1.00 92.90 54  A 1 
ATOM 413  O OG  . SER A 1 54  ? 7.995   29.173  14.819  1.00 78.59 54  A 1 
ATOM 414  N N   . GLN A 1 55  ? 6.140   25.935  17.129  1.00 93.78 55  A 1 
ATOM 415  C CA  . GLN A 1 55  ? 5.898   24.833  18.062  1.00 93.65 55  A 1 
ATOM 416  C C   . GLN A 1 55  ? 5.086   23.700  17.421  1.00 94.77 55  A 1 
ATOM 417  O O   . GLN A 1 55  ? 5.381   22.534  17.663  1.00 94.84 55  A 1 
ATOM 418  C CB  . GLN A 1 55  ? 5.147   25.345  19.293  1.00 92.85 55  A 1 
ATOM 419  C CG  . GLN A 1 55  ? 6.022   26.157  20.256  1.00 89.40 55  A 1 
ATOM 420  C CD  . GLN A 1 55  ? 5.214   26.744  21.413  1.00 87.25 55  A 1 
ATOM 421  O OE1 . GLN A 1 55  ? 3.988   26.816  21.412  1.00 79.66 55  A 1 
ATOM 422  N NE2 . GLN A 1 55  ? 5.869   27.177  22.464  1.00 78.28 55  A 1 
ATOM 423  N N   . ALA A 1 56  ? 4.061   24.030  16.637  1.00 94.74 56  A 1 
ATOM 424  C CA  . ALA A 1 56  ? 3.261   23.046  15.920  1.00 95.38 56  A 1 
ATOM 425  C C   . ALA A 1 56  ? 4.083   22.330  14.838  1.00 96.33 56  A 1 
ATOM 426  O O   . ALA A 1 56  ? 3.988   21.114  14.727  1.00 96.40 56  A 1 
ATOM 427  C CB  . ALA A 1 56  ? 2.027   23.739  15.336  1.00 95.15 56  A 1 
ATOM 428  N N   . ALA A 1 57  ? 4.931   23.059  14.111  1.00 96.33 57  A 1 
ATOM 429  C CA  . ALA A 1 57  ? 5.866   22.499  13.142  1.00 96.77 57  A 1 
ATOM 430  C C   . ALA A 1 57  ? 6.822   21.488  13.798  1.00 97.24 57  A 1 
ATOM 431  O O   . ALA A 1 57  ? 6.914   20.353  13.347  1.00 97.14 57  A 1 
ATOM 432  C CB  . ALA A 1 57  ? 6.630   23.657  12.485  1.00 96.70 57  A 1 
ATOM 433  N N   . ALA A 1 58  ? 7.445   21.853  14.930  1.00 96.23 58  A 1 
ATOM 434  C CA  . ALA A 1 58  ? 8.317   20.950  15.683  1.00 96.56 58  A 1 
ATOM 435  C C   . ALA A 1 58  ? 7.579   19.694  16.187  1.00 96.82 58  A 1 
ATOM 436  O O   . ALA A 1 58  ? 8.126   18.598  16.149  1.00 96.51 58  A 1 
ATOM 437  C CB  . ALA A 1 58  ? 8.939   21.739  16.841  1.00 96.29 58  A 1 
ATOM 438  N N   . ILE A 1 59  ? 6.318   19.831  16.626  1.00 96.50 59  A 1 
ATOM 439  C CA  . ILE A 1 59  ? 5.465   18.696  17.011  1.00 96.59 59  A 1 
ATOM 440  C C   . ILE A 1 59  ? 5.178   17.796  15.806  1.00 97.10 59  A 1 
ATOM 441  O O   . ILE A 1 59  ? 5.268   16.582  15.930  1.00 97.07 59  A 1 
ATOM 442  C CB  . ILE A 1 59  ? 4.166   19.204  17.675  1.00 96.02 59  A 1 
ATOM 443  C CG1 . ILE A 1 59  ? 4.475   19.773  19.079  1.00 94.45 59  A 1 
ATOM 444  C CG2 . ILE A 1 59  ? 3.095   18.102  17.789  1.00 94.50 59  A 1 
ATOM 445  C CD1 . ILE A 1 59  ? 3.356   20.654  19.649  1.00 90.13 59  A 1 
ATOM 446  N N   . GLY A 1 60  ? 4.840   18.382  14.649  1.00 97.36 60  A 1 
ATOM 447  C CA  . GLY A 1 60  ? 4.620   17.629  13.414  1.00 97.50 60  A 1 
ATOM 448  C C   . GLY A 1 60  ? 5.869   16.869  12.974  1.00 97.81 60  A 1 
ATOM 449  O O   . GLY A 1 60  ? 5.772   15.693  12.641  1.00 97.59 60  A 1 
ATOM 450  N N   . PHE A 1 61  ? 7.044   17.501  13.070  1.00 97.77 61  A 1 
ATOM 451  C CA  . PHE A 1 61  ? 8.325   16.860  12.792  1.00 97.79 61  A 1 
ATOM 452  C C   . PHE A 1 61  ? 8.603   15.701  13.752  1.00 97.85 61  A 1 
ATOM 453  O O   . PHE A 1 61  ? 8.859   14.596  13.298  1.00 97.53 61  A 1 
ATOM 454  C CB  . PHE A 1 61  ? 9.453   17.890  12.860  1.00 97.60 61  A 1 
ATOM 455  C CG  . PHE A 1 61  ? 10.801  17.298  12.501  1.00 97.43 61  A 1 
ATOM 456  C CD1 . PHE A 1 61  ? 11.659  16.807  13.506  1.00 96.26 61  A 1 
ATOM 457  C CD2 . PHE A 1 61  ? 11.180  17.193  11.151  1.00 96.54 61  A 1 
ATOM 458  C CE1 . PHE A 1 61  ? 12.886  16.222  13.158  1.00 95.85 61  A 1 
ATOM 459  C CE2 . PHE A 1 61  ? 12.408  16.608  10.804  1.00 95.72 61  A 1 
ATOM 460  C CZ  . PHE A 1 61  ? 13.260  16.122  11.807  1.00 95.88 61  A 1 
ATOM 461  N N   . ALA A 1 62  ? 8.495   15.920  15.071  1.00 97.42 62  A 1 
ATOM 462  C CA  . ALA A 1 62  ? 8.736   14.875  16.068  1.00 97.53 62  A 1 
ATOM 463  C C   . ALA A 1 62  ? 7.775   13.687  15.895  1.00 97.66 62  A 1 
ATOM 464  O O   . ALA A 1 62  ? 8.191   12.539  15.984  1.00 97.18 62  A 1 
ATOM 465  C CB  . ALA A 1 62  ? 8.618   15.495  17.466  1.00 97.26 62  A 1 
ATOM 466  N N   . TRP A 1 63  ? 6.503   13.952  15.593  1.00 97.88 63  A 1 
ATOM 467  C CA  . TRP A 1 63  ? 5.522   12.912  15.302  1.00 98.00 63  A 1 
ATOM 468  C C   . TRP A 1 63  ? 5.883   12.122  14.035  1.00 97.84 63  A 1 
ATOM 469  O O   . TRP A 1 63  ? 5.894   10.895  14.066  1.00 97.39 63  A 1 
ATOM 470  C CB  . TRP A 1 63  ? 4.136   13.550  15.191  1.00 98.00 63  A 1 
ATOM 471  C CG  . TRP A 1 63  ? 3.037   12.583  14.881  1.00 97.85 63  A 1 
ATOM 472  C CD1 . TRP A 1 63  ? 2.246   11.970  15.783  1.00 96.99 63  A 1 
ATOM 473  C CD2 . TRP A 1 63  ? 2.621   12.081  13.575  1.00 97.79 63  A 1 
ATOM 474  N NE1 . TRP A 1 63  ? 1.370   11.127  15.136  1.00 97.02 63  A 1 
ATOM 475  C CE2 . TRP A 1 63  ? 1.563   11.150  13.773  1.00 97.39 63  A 1 
ATOM 476  C CE3 . TRP A 1 63  ? 3.037   12.315  12.246  1.00 97.14 63  A 1 
ATOM 477  C CZ2 . TRP A 1 63  ? 0.952   10.476  12.706  1.00 96.44 63  A 1 
ATOM 478  C CZ3 . TRP A 1 63  ? 2.431   11.642  11.168  1.00 96.01 63  A 1 
ATOM 479  C CH2 . TRP A 1 63  ? 1.394   10.723  11.395  1.00 95.55 63  A 1 
ATOM 480  N N   . GLY A 1 64  ? 6.229   12.823  12.954  1.00 97.38 64  A 1 
ATOM 481  C CA  . GLY A 1 64  ? 6.669   12.196  11.709  1.00 96.91 64  A 1 
ATOM 482  C C   . GLY A 1 64  ? 7.940   11.378  11.895  1.00 96.77 64  A 1 
ATOM 483  O O   . GLY A 1 64  ? 8.009   10.246  11.434  1.00 96.24 64  A 1 
ATOM 484  N N   . PHE A 1 65  ? 8.907   11.896  12.648  1.00 97.39 65  A 1 
ATOM 485  C CA  . PHE A 1 65  ? 10.143  11.192  12.965  1.00 97.15 65  A 1 
ATOM 486  C C   . PHE A 1 65  ? 9.880   9.914   13.774  1.00 96.76 65  A 1 
ATOM 487  O O   . PHE A 1 65  ? 10.486  8.887   13.501  1.00 95.42 65  A 1 
ATOM 488  C CB  . PHE A 1 65  ? 11.088  12.147  13.703  1.00 96.83 65  A 1 
ATOM 489  C CG  . PHE A 1 65  ? 12.486  11.593  13.842  1.00 96.47 65  A 1 
ATOM 490  C CD1 . PHE A 1 65  ? 12.909  10.999  15.047  1.00 94.22 65  A 1 
ATOM 491  C CD2 . PHE A 1 65  ? 13.363  11.643  12.744  1.00 94.54 65  A 1 
ATOM 492  C CE1 . PHE A 1 65  ? 14.201  10.464  15.150  1.00 93.65 65  A 1 
ATOM 493  C CE2 . PHE A 1 65  ? 14.655  11.103  12.849  1.00 93.82 65  A 1 
ATOM 494  C CZ  . PHE A 1 65  ? 15.073  10.515  14.053  1.00 94.33 65  A 1 
ATOM 495  N N   . GLY A 1 66  ? 8.925   9.939   14.715  1.00 97.01 66  A 1 
ATOM 496  C CA  . GLY A 1 66  ? 8.472   8.744   15.428  1.00 96.69 66  A 1 
ATOM 497  C C   . GLY A 1 66  ? 7.843   7.700   14.503  1.00 96.42 66  A 1 
ATOM 498  O O   . GLY A 1 66  ? 8.223   6.533   14.548  1.00 95.66 66  A 1 
ATOM 499  N N   . LEU A 1 67  ? 6.925   8.113   13.621  1.00 96.34 67  A 1 
ATOM 500  C CA  . LEU A 1 67  ? 6.257   7.222   12.668  1.00 95.77 67  A 1 
ATOM 501  C C   . LEU A 1 67  ? 7.250   6.609   11.678  1.00 94.88 67  A 1 
ATOM 502  O O   . LEU A 1 67  ? 7.322   5.392   11.553  1.00 93.51 67  A 1 
ATOM 503  C CB  . LEU A 1 67  ? 5.150   7.997   11.928  1.00 95.61 67  A 1 
ATOM 504  C CG  . LEU A 1 67  ? 4.413   7.176   10.846  1.00 94.89 67  A 1 
ATOM 505  C CD1 . LEU A 1 67  ? 3.639   5.998   11.436  1.00 92.72 67  A 1 
ATOM 506  C CD2 . LEU A 1 67  ? 3.426   8.069   10.100  1.00 92.45 67  A 1 
ATOM 507  N N   . PHE A 1 68  ? 8.024   7.431   10.985  1.00 94.44 68  A 1 
ATOM 508  C CA  . PHE A 1 68  ? 8.928   6.955   9.943   1.00 93.42 68  A 1 
ATOM 509  C C   . PHE A 1 68  ? 10.164  6.272   10.528  1.00 93.14 68  A 1 
ATOM 510  O O   . PHE A 1 68  ? 10.549  5.220   10.043  1.00 91.88 68  A 1 
ATOM 511  C CB  . PHE A 1 68  ? 9.269   8.099   8.986   1.00 92.74 68  A 1 
ATOM 512  C CG  . PHE A 1 68  ? 8.068   8.636   8.227   1.00 92.45 68  A 1 
ATOM 513  C CD1 . PHE A 1 68  ? 7.331   7.785   7.382   1.00 90.40 68  A 1 
ATOM 514  C CD2 . PHE A 1 68  ? 7.668   9.973   8.386   1.00 90.80 68  A 1 
ATOM 515  C CE1 . PHE A 1 68  ? 6.193   8.264   6.711   1.00 89.78 68  A 1 
ATOM 516  C CE2 . PHE A 1 68  ? 6.532   10.453  7.715   1.00 89.74 68  A 1 
ATOM 517  C CZ  . PHE A 1 68  ? 5.791   9.599   6.881   1.00 90.20 68  A 1 
ATOM 518  N N   . GLY A 1 69  ? 10.722  6.769   11.636  1.00 93.64 69  A 1 
ATOM 519  C CA  . GLY A 1 69  ? 11.852  6.129   12.313  1.00 92.75 69  A 1 
ATOM 520  C C   . GLY A 1 69  ? 11.543  4.711   12.806  1.00 92.12 69  A 1 
ATOM 521  O O   . GLY A 1 69  ? 12.395  3.833   12.727  1.00 89.79 69  A 1 
ATOM 522  N N   . SER A 1 70  ? 10.307  4.453   13.266  1.00 92.02 70  A 1 
ATOM 523  C CA  . SER A 1 70  ? 9.866   3.101   13.643  1.00 91.38 70  A 1 
ATOM 524  C C   . SER A 1 70  ? 9.352   2.278   12.459  1.00 89.02 70  A 1 
ATOM 525  O O   . SER A 1 70  ? 9.532   1.065   12.441  1.00 85.15 70  A 1 
ATOM 526  C CB  . SER A 1 70  ? 8.813   3.163   14.755  1.00 92.69 70  A 1 
ATOM 527  O OG  . SER A 1 70  ? 7.706   3.950   14.374  1.00 89.45 70  A 1 
ATOM 528  N N   . GLY A 1 71  ? 8.739   2.920   11.458  1.00 87.36 71  A 1 
ATOM 529  C CA  . GLY A 1 71  ? 8.046   2.245   10.367  1.00 85.10 71  A 1 
ATOM 530  C C   . GLY A 1 71  ? 8.897   1.906   9.145   1.00 84.53 71  A 1 
ATOM 531  O O   . GLY A 1 71  ? 8.539   0.977   8.422   1.00 81.18 71  A 1 
ATOM 532  N N   . VAL A 1 72  ? 10.012  2.613   8.902   1.00 85.41 72  A 1 
ATOM 533  C CA  . VAL A 1 72  ? 10.918  2.367   7.757   1.00 82.64 72  A 1 
ATOM 534  C C   . VAL A 1 72  ? 12.327  1.951   8.184   1.00 81.26 72  A 1 
ATOM 535  O O   . VAL A 1 72  ? 13.256  1.991   7.386   1.00 76.34 72  A 1 
ATOM 536  C CB  . VAL A 1 72  ? 10.937  3.513   6.716   1.00 79.49 72  A 1 
ATOM 537  C CG1 . VAL A 1 72  ? 9.517   3.851   6.241   1.00 71.68 72  A 1 
ATOM 538  C CG2 . VAL A 1 72  ? 11.616  4.796   7.182   1.00 72.35 72  A 1 
ATOM 539  N N   . ASN A 1 73  ? 12.500  1.506   9.439   1.00 81.09 73  A 1 
ATOM 540  C CA  . ASN A 1 73  ? 13.792  1.040   9.953   1.00 79.88 73  A 1 
ATOM 541  C C   . ASN A 1 73  ? 14.386  -0.142  9.161   1.00 79.77 73  A 1 
ATOM 542  O O   . ASN A 1 73  ? 15.601  -0.303  9.125   1.00 75.76 73  A 1 
ATOM 543  C CB  . ASN A 1 73  ? 13.645  0.702   11.448  1.00 76.73 73  A 1 
ATOM 544  C CG  . ASN A 1 73  ? 12.722  -0.468  11.765  1.00 71.01 73  A 1 
ATOM 545  O OD1 . ASN A 1 73  ? 12.123  -1.104  10.917  1.00 60.69 73  A 1 
ATOM 546  N ND2 . ASN A 1 73  ? 12.576  -0.800  13.021  1.00 63.65 73  A 1 
ATOM 547  N N   . TRP A 1 74  ? 13.549  -0.915  8.461   1.00 81.17 74  A 1 
ATOM 548  C CA  . TRP A 1 74  ? 13.978  -1.999  7.579   1.00 79.14 74  A 1 
ATOM 549  C C   . TRP A 1 74  ? 14.876  -1.529  6.424   1.00 77.68 74  A 1 
ATOM 550  O O   . TRP A 1 74  ? 15.673  -2.320  5.922   1.00 74.64 74  A 1 
ATOM 551  C CB  . TRP A 1 74  ? 12.736  -2.720  7.048   1.00 77.53 74  A 1 
ATOM 552  C CG  . TRP A 1 74  ? 11.770  -1.864  6.275   1.00 77.34 74  A 1 
ATOM 553  C CD1 . TRP A 1 74  ? 10.613  -1.352  6.755   1.00 72.64 74  A 1 
ATOM 554  C CD2 . TRP A 1 74  ? 11.863  -1.400  4.890   1.00 76.84 74  A 1 
ATOM 555  N NE1 . TRP A 1 74  ? 9.991   -0.607  5.777   1.00 70.60 74  A 1 
ATOM 556  C CE2 . TRP A 1 74  ? 10.724  -0.594  4.613   1.00 73.99 74  A 1 
ATOM 557  C CE3 . TRP A 1 74  ? 12.797  -1.580  3.851   1.00 70.39 74  A 1 
ATOM 558  C CZ2 . TRP A 1 74  ? 10.531  0.029   3.364   1.00 71.61 74  A 1 
ATOM 559  C CZ3 . TRP A 1 74  ? 12.615  -0.960  2.591   1.00 68.64 74  A 1 
ATOM 560  C CH2 . TRP A 1 74  ? 11.490  -0.159  2.353   1.00 68.18 74  A 1 
ATOM 561  N N   . VAL A 1 75  ? 14.820  -0.249  6.047   1.00 81.38 75  A 1 
ATOM 562  C CA  . VAL A 1 75  ? 15.718  0.332   5.029   1.00 79.86 75  A 1 
ATOM 563  C C   . VAL A 1 75  ? 17.190  0.193   5.438   1.00 79.12 75  A 1 
ATOM 564  O O   . VAL A 1 75  ? 18.056  0.081   4.577   1.00 76.86 75  A 1 
ATOM 565  C CB  . VAL A 1 75  ? 15.356  1.806   4.758   1.00 78.39 75  A 1 
ATOM 566  C CG1 . VAL A 1 75  ? 16.325  2.495   3.788   1.00 73.58 75  A 1 
ATOM 567  C CG2 . VAL A 1 75  ? 13.958  1.915   4.139   1.00 75.69 75  A 1 
ATOM 568  N N   . TYR A 1 76  ? 17.483  0.111   6.747   1.00 76.76 76  A 1 
ATOM 569  C CA  . TYR A 1 76  ? 18.823  -0.202  7.241   1.00 76.57 76  A 1 
ATOM 570  C C   . TYR A 1 76  ? 19.370  -1.493  6.629   1.00 76.92 76  A 1 
ATOM 571  O O   . TYR A 1 76  ? 20.527  -1.526  6.229   1.00 74.23 76  A 1 
ATOM 572  C CB  . TYR A 1 76  ? 18.802  -0.326  8.770   1.00 76.25 76  A 1 
ATOM 573  C CG  . TYR A 1 76  ? 20.133  -0.775  9.341   1.00 76.91 76  A 1 
ATOM 574  C CD1 . TYR A 1 76  ? 20.364  -2.133  9.641   1.00 73.91 76  A 1 
ATOM 575  C CD2 . TYR A 1 76  ? 21.174  0.161   9.503   1.00 74.83 76  A 1 
ATOM 576  C CE1 . TYR A 1 76  ? 21.625  -2.553  10.101  1.00 70.51 76  A 1 
ATOM 577  C CE2 . TYR A 1 76  ? 22.436  -0.255  9.963   1.00 71.50 76  A 1 
ATOM 578  C CZ  . TYR A 1 76  ? 22.662  -1.612  10.259  1.00 74.38 76  A 1 
ATOM 579  O OH  . TYR A 1 76  ? 23.889  -2.016  10.689  1.00 71.89 76  A 1 
ATOM 580  N N   . VAL A 1 77  ? 18.545  -2.542  6.532   1.00 78.08 77  A 1 
ATOM 581  C CA  . VAL A 1 77  ? 18.963  -3.838  5.988   1.00 76.33 77  A 1 
ATOM 582  C C   . VAL A 1 77  ? 19.367  -3.684  4.529   1.00 76.78 77  A 1 
ATOM 583  O O   . VAL A 1 77  ? 20.439  -4.150  4.152   1.00 73.68 77  A 1 
ATOM 584  C CB  . VAL A 1 77  ? 17.871  -4.909  6.144   1.00 73.90 77  A 1 
ATOM 585  C CG1 . VAL A 1 77  ? 18.360  -6.262  5.617   1.00 68.23 77  A 1 
ATOM 586  C CG2 . VAL A 1 77  ? 17.463  -5.089  7.612   1.00 69.26 77  A 1 
ATOM 587  N N   . SER A 1 78  ? 18.572  -2.955  3.733   1.00 76.91 78  A 1 
ATOM 588  C CA  . SER A 1 78  ? 18.897  -2.659  2.334   1.00 74.38 78  A 1 
ATOM 589  C C   . SER A 1 78  ? 20.244  -1.953  2.205   1.00 73.56 78  A 1 
ATOM 590  O O   . SER A 1 78  ? 21.102  -2.385  1.445   1.00 71.73 78  A 1 
ATOM 591  C CB  . SER A 1 78  ? 17.834  -1.760  1.691   1.00 71.34 78  A 1 
ATOM 592  O OG  . SER A 1 78  ? 16.544  -2.274  1.860   1.00 63.01 78  A 1 
ATOM 593  N N   . ILE A 1 79  ? 20.448  -0.882  2.971   1.00 74.16 79  A 1 
ATOM 594  C CA  . ILE A 1 79  ? 21.670  -0.077  2.885   1.00 73.03 79  A 1 
ATOM 595  C C   . ILE A 1 79  ? 22.883  -0.873  3.390   1.00 72.45 79  A 1 
ATOM 596  O O   . ILE A 1 79  ? 23.930  -0.857  2.757   1.00 70.67 79  A 1 
ATOM 597  C CB  . ILE A 1 79  ? 21.486  1.259   3.636   1.00 71.67 79  A 1 
ATOM 598  C CG1 . ILE A 1 79  ? 20.325  2.100   3.046   1.00 67.93 79  A 1 
ATOM 599  C CG2 . ILE A 1 79  ? 22.775  2.089   3.550   1.00 68.16 79  A 1 
ATOM 600  C CD1 . ILE A 1 79  ? 19.948  3.315   3.906   1.00 63.63 79  A 1 
ATOM 601  N N   . ALA A 1 80  ? 22.743  -1.610  4.498   1.00 75.42 80  A 1 
ATOM 602  C CA  . ALA A 1 80  ? 23.833  -2.391  5.074   1.00 74.75 80  A 1 
ATOM 603  C C   . ALA A 1 80  ? 24.247  -3.579  4.191   1.00 74.28 80  A 1 
ATOM 604  O O   . ALA A 1 80  ? 25.427  -3.899  4.116   1.00 71.95 80  A 1 
ATOM 605  C CB  . ALA A 1 80  ? 23.416  -2.854  6.475   1.00 73.86 80  A 1 
ATOM 606  N N   . THR A 1 81  ? 23.286  -4.221  3.518   1.00 77.85 81  A 1 
ATOM 607  C CA  . THR A 1 81  ? 23.556  -5.391  2.666   1.00 75.39 81  A 1 
ATOM 608  C C   . THR A 1 81  ? 24.116  -5.004  1.299   1.00 73.52 81  A 1 
ATOM 609  O O   . THR A 1 81  ? 24.937  -5.735  0.761   1.00 69.40 81  A 1 
ATOM 610  C CB  . THR A 1 81  ? 22.289  -6.241  2.493   1.00 73.96 81  A 1 
ATOM 611  O OG1 . THR A 1 81  ? 21.759  -6.593  3.748   1.00 67.95 81  A 1 
ATOM 612  C CG2 . THR A 1 81  ? 22.528  -7.556  1.757   1.00 67.57 81  A 1 
ATOM 613  N N   . PHE A 1 82  ? 23.691  -3.863  0.734   1.00 72.91 82  A 1 
ATOM 614  C CA  . PHE A 1 82  ? 23.991  -3.505  -0.658  1.00 69.70 82  A 1 
ATOM 615  C C   . PHE A 1 82  ? 24.855  -2.253  -0.827  1.00 68.38 82  A 1 
ATOM 616  O O   . PHE A 1 82  ? 25.384  -2.046  -1.911  1.00 63.00 82  A 1 
ATOM 617  C CB  . PHE A 1 82  ? 22.674  -3.360  -1.428  1.00 66.38 82  A 1 
ATOM 618  C CG  . PHE A 1 82  ? 21.795  -4.594  -1.395  1.00 64.84 82  A 1 
ATOM 619  C CD1 . PHE A 1 82  ? 22.156  -5.737  -2.127  1.00 62.11 82  A 1 
ATOM 620  C CD2 . PHE A 1 82  ? 20.630  -4.613  -0.603  1.00 61.42 82  A 1 
ATOM 621  C CE1 . PHE A 1 82  ? 21.362  -6.897  -2.054  1.00 57.40 82  A 1 
ATOM 622  C CE2 . PHE A 1 82  ? 19.838  -5.774  -0.530  1.00 57.15 82  A 1 
ATOM 623  C CZ  . PHE A 1 82  ? 20.207  -6.916  -1.251  1.00 56.78 82  A 1 
ATOM 624  N N   . GLY A 1 83  ? 24.983  -1.428  0.191   1.00 70.85 83  A 1 
ATOM 625  C CA  . GLY A 1 83  ? 25.661  -0.131  0.086   1.00 67.89 83  A 1 
ATOM 626  C C   . GLY A 1 83  ? 27.162  -0.154  0.382   1.00 67.01 83  A 1 
ATOM 627  O O   . GLY A 1 83  ? 27.794  0.887   0.282   1.00 61.04 83  A 1 
ATOM 628  N N   . GLY A 1 84  ? 27.732  -1.277  0.845   1.00 73.19 84  A 1 
ATOM 629  C CA  . GLY A 1 84  ? 29.170  -1.392  1.150   1.00 73.71 84  A 1 
ATOM 630  C C   . GLY A 1 84  ? 29.706  -0.439  2.234   1.00 76.28 84  A 1 
ATOM 631  O O   . GLY A 1 84  ? 30.896  -0.448  2.547   1.00 72.66 84  A 1 
ATOM 632  N N   . MET A 1 85  ? 28.859  0.394   2.825   1.00 75.95 85  A 1 
ATOM 633  C CA  . MET A 1 85  ? 29.240  1.484   3.720   1.00 77.44 85  A 1 
ATOM 634  C C   . MET A 1 85  ? 29.417  1.025   5.175   1.00 79.69 85  A 1 
ATOM 635  O O   . MET A 1 85  ? 28.762  0.079   5.630   1.00 76.90 85  A 1 
ATOM 636  C CB  . MET A 1 85  ? 28.199  2.605   3.646   1.00 73.75 85  A 1 
ATOM 637  C CG  . MET A 1 85  ? 28.218  3.348   2.307   1.00 70.11 85  A 1 
ATOM 638  S SD  . MET A 1 85  ? 26.952  4.645   2.206   1.00 66.95 85  A 1 
ATOM 639  C CE  . MET A 1 85  ? 25.491  3.597   1.972   1.00 58.13 85  A 1 
ATOM 640  N N   . PRO A 1 86  ? 30.230  1.738   5.982   1.00 83.00 86  A 1 
ATOM 641  C CA  . PRO A 1 86  ? 30.358  1.479   7.413   1.00 84.29 86  A 1 
ATOM 642  C C   . PRO A 1 86  ? 29.018  1.584   8.162   1.00 85.93 86  A 1 
ATOM 643  O O   . PRO A 1 86  ? 28.210  2.481   7.908   1.00 84.73 86  A 1 
ATOM 644  C CB  . PRO A 1 86  ? 31.367  2.510   7.928   1.00 82.79 86  A 1 
ATOM 645  C CG  . PRO A 1 86  ? 32.184  2.869   6.688   1.00 80.82 86  A 1 
ATOM 646  C CD  . PRO A 1 86  ? 31.159  2.776   5.564   1.00 82.70 86  A 1 
ATOM 647  N N   . GLY A 1 87  ? 28.812  0.727   9.174   1.00 83.49 87  A 1 
ATOM 648  C CA  . GLY A 1 87  ? 27.572  0.685   9.970   1.00 85.22 87  A 1 
ATOM 649  C C   . GLY A 1 87  ? 27.060  2.046   10.486  1.00 87.43 87  A 1 
ATOM 650  O O   . GLY A 1 87  ? 25.867  2.317   10.344  1.00 86.83 87  A 1 
ATOM 651  N N   . PRO A 1 88  ? 27.916  2.936   11.025  1.00 87.37 88  A 1 
ATOM 652  C CA  . PRO A 1 88  ? 27.474  4.269   11.452  1.00 88.46 88  A 1 
ATOM 653  C C   . PRO A 1 88  ? 26.886  5.126   10.320  1.00 88.44 88  A 1 
ATOM 654  O O   . PRO A 1 88  ? 25.931  5.868   10.551  1.00 87.16 88  A 1 
ATOM 655  C CB  . PRO A 1 88  ? 28.717  4.933   12.055  1.00 88.74 88  A 1 
ATOM 656  C CG  . PRO A 1 88  ? 29.556  3.748   12.531  1.00 87.27 88  A 1 
ATOM 657  C CD  . PRO A 1 88  ? 29.288  2.702   11.457  1.00 88.64 88  A 1 
ATOM 658  N N   . VAL A 1 89  ? 27.419  5.005   9.097   1.00 87.07 89  A 1 
ATOM 659  C CA  . VAL A 1 89  ? 26.914  5.721   7.915   1.00 85.88 89  A 1 
ATOM 660  C C   . VAL A 1 89  ? 25.543  5.176   7.520   1.00 86.25 89  A 1 
ATOM 661  O O   . VAL A 1 89  ? 24.620  5.958   7.297   1.00 85.47 89  A 1 
ATOM 662  C CB  . VAL A 1 89  ? 27.909  5.645   6.738   1.00 84.67 89  A 1 
ATOM 663  C CG1 . VAL A 1 89  ? 27.389  6.392   5.505   1.00 80.97 89  A 1 
ATOM 664  C CG2 . VAL A 1 89  ? 29.262  6.260   7.120   1.00 80.78 89  A 1 
ATOM 665  N N   . ASN A 1 90  ? 25.363  3.855   7.546   1.00 85.77 90  A 1 
ATOM 666  C CA  . ASN A 1 90  ? 24.073  3.213   7.272   1.00 85.34 90  A 1 
ATOM 667  C C   . ASN A 1 90  ? 22.979  3.700   8.237   1.00 86.30 90  A 1 
ATOM 668  O O   . ASN A 1 90  ? 21.876  4.050   7.814   1.00 85.93 90  A 1 
ATOM 669  C CB  . ASN A 1 90  ? 24.242  1.682   7.359   1.00 84.11 90  A 1 
ATOM 670  C CG  . ASN A 1 90  ? 25.233  1.130   6.349   1.00 82.55 90  A 1 
ATOM 671  O OD1 . ASN A 1 90  ? 25.507  1.733   5.334   1.00 77.38 90  A 1 
ATOM 672  N ND2 . ASN A 1 90  ? 25.795  -0.028  6.588   1.00 76.62 90  A 1 
ATOM 673  N N   . VAL A 1 91  ? 23.297  3.783   9.539   1.00 87.39 91  A 1 
ATOM 674  C CA  . VAL A 1 91  ? 22.373  4.319   10.556  1.00 88.16 91  A 1 
ATOM 675  C C   . VAL A 1 91  ? 22.054  5.791   10.287  1.00 88.52 91  A 1 
ATOM 676  O O   . VAL A 1 91  ? 20.887  6.185   10.346  1.00 88.10 91  A 1 
ATOM 677  C CB  . VAL A 1 91  ? 22.946  4.132   11.975  1.00 88.84 91  A 1 
ATOM 678  C CG1 . VAL A 1 91  ? 22.081  4.808   13.047  1.00 85.86 91  A 1 
ATOM 679  C CG2 . VAL A 1 91  ? 23.034  2.644   12.339  1.00 85.58 91  A 1 
ATOM 680  N N   . LEU A 1 92  ? 23.062  6.602   9.956   1.00 88.87 92  A 1 
ATOM 681  C CA  . LEU A 1 92  ? 22.868  8.015   9.634   1.00 88.61 92  A 1 
ATOM 682  C C   . LEU A 1 92  ? 21.927  8.199   8.434   1.00 88.43 92  A 1 
ATOM 683  O O   . LEU A 1 92  ? 21.024  9.031   8.503   1.00 88.09 92  A 1 
ATOM 684  C CB  . LEU A 1 92  ? 24.240  8.674   9.395   1.00 89.35 92  A 1 
ATOM 685  C CG  . LEU A 1 92  ? 24.169  10.158  8.986   1.00 86.33 92  A 1 
ATOM 686  C CD1 . LEU A 1 92  ? 23.539  11.032  10.078  1.00 81.84 92  A 1 
ATOM 687  C CD2 . LEU A 1 92  ? 25.575  10.680  8.694   1.00 80.99 92  A 1 
ATOM 688  N N   . LEU A 1 93  ? 22.075  7.406   7.372   1.00 85.97 93  A 1 
ATOM 689  C CA  . LEU A 1 93  ? 21.213  7.485   6.188   1.00 85.01 93  A 1 
ATOM 690  C C   . LEU A 1 93  ? 19.750  7.151   6.509   1.00 86.33 93  A 1 
ATOM 691  O O   . LEU A 1 93  ? 18.848  7.848   6.044   1.00 85.72 93  A 1 
ATOM 692  C CB  . LEU A 1 93  ? 21.760  6.559   5.091   1.00 83.39 93  A 1 
ATOM 693  C CG  . LEU A 1 93  ? 23.076  7.047   4.449   1.00 79.63 93  A 1 
ATOM 694  C CD1 . LEU A 1 93  ? 23.575  5.987   3.477   1.00 76.21 93  A 1 
ATOM 695  C CD2 . LEU A 1 93  ? 22.911  8.355   3.673   1.00 74.18 93  A 1 
ATOM 696  N N   . VAL A 1 94  ? 19.493  6.153   7.364   1.00 87.43 94  A 1 
ATOM 697  C CA  . VAL A 1 94  ? 18.126  5.840   7.823   1.00 87.96 94  A 1 
ATOM 698  C C   . VAL A 1 94  ? 17.541  6.982   8.656   1.00 89.05 94  A 1 
ATOM 699  O O   . VAL A 1 94  ? 16.374  7.343   8.479   1.00 88.96 94  A 1 
ATOM 700  C CB  . VAL A 1 94  ? 18.100  4.520   8.608   1.00 87.35 94  A 1 
ATOM 701  C CG1 . VAL A 1 94  ? 16.714  4.212   9.188   1.00 83.17 94  A 1 
ATOM 702  C CG2 . VAL A 1 94  ? 18.475  3.355   7.689   1.00 83.35 94  A 1 
ATOM 703  N N   . ILE A 1 95  ? 18.342  7.590   9.535   1.00 90.08 95  A 1 
ATOM 704  C CA  . ILE A 1 95  ? 17.931  8.764   10.316  1.00 90.40 95  A 1 
ATOM 705  C C   . ILE A 1 95  ? 17.604  9.940   9.388   1.00 89.91 95  A 1 
ATOM 706  O O   . ILE A 1 95  ? 16.576  10.595  9.576   1.00 89.02 95  A 1 
ATOM 707  C CB  . ILE A 1 95  ? 19.016  9.130   11.357  1.00 91.79 95  A 1 
ATOM 708  C CG1 . ILE A 1 95  ? 19.061  8.054   12.468  1.00 90.84 95  A 1 
ATOM 709  C CG2 . ILE A 1 95  ? 18.776  10.520  11.974  1.00 90.35 95  A 1 
ATOM 710  C CD1 . ILE A 1 95  ? 20.265  8.180   13.411  1.00 85.42 95  A 1 
ATOM 711  N N   . LEU A 1 96  ? 18.436  10.198  8.376   1.00 89.16 96  A 1 
ATOM 712  C CA  . LEU A 1 96  ? 18.210  11.251  7.387   1.00 87.72 96  A 1 
ATOM 713  C C   . LEU A 1 96  ? 16.944  10.995  6.564   1.00 87.44 96  A 1 
ATOM 714  O O   . LEU A 1 96  ? 16.157  11.922  6.375   1.00 86.84 96  A 1 
ATOM 715  C CB  . LEU A 1 96  ? 19.440  11.385  6.468   1.00 87.57 96  A 1 
ATOM 716  C CG  . LEU A 1 96  ? 20.675  12.026  7.130   1.00 81.26 96  A 1 
ATOM 717  C CD1 . LEU A 1 96  ? 21.853  11.972  6.153   1.00 77.81 96  A 1 
ATOM 718  C CD2 . LEU A 1 96  ? 20.440  13.490  7.516   1.00 76.24 96  A 1 
ATOM 719  N N   . LEU A 1 97  ? 16.694  9.751   6.153   1.00 87.51 97  A 1 
ATOM 720  C CA  . LEU A 1 97  ? 15.456  9.375   5.467   1.00 87.00 97  A 1 
ATOM 721  C C   . LEU A 1 97  ? 14.229  9.619   6.355   1.00 88.35 97  A 1 
ATOM 722  O O   . LEU A 1 97  ? 13.275  10.266  5.922   1.00 88.52 97  A 1 
ATOM 723  C CB  . LEU A 1 97  ? 15.550  7.905   5.016   1.00 85.77 97  A 1 
ATOM 724  C CG  . LEU A 1 97  ? 14.275  7.383   4.321   1.00 83.30 97  A 1 
ATOM 725  C CD1 . LEU A 1 97  ? 13.960  8.143   3.031   1.00 81.04 97  A 1 
ATOM 726  C CD2 . LEU A 1 97  ? 14.439  5.905   3.987   1.00 79.37 97  A 1 
ATOM 727  N N   . ALA A 1 98  ? 14.253  9.165   7.617   1.00 90.38 98  A 1 
ATOM 728  C CA  . ALA A 1 98  ? 13.160  9.396   8.560   1.00 91.54 98  A 1 
ATOM 729  C C   . ALA A 1 98  ? 12.931  10.897  8.816   1.00 92.05 98  A 1 
ATOM 730  O O   . ALA A 1 98  ? 11.786  11.355  8.841   1.00 91.76 98  A 1 
ATOM 731  C CB  . ALA A 1 98  ? 13.465  8.638   9.860   1.00 92.50 98  A 1 
ATOM 732  N N   . ALA A 1 99  ? 14.007  11.675  8.953   1.00 92.51 99  A 1 
ATOM 733  C CA  . ALA A 1 99  ? 13.945  13.125  9.107   1.00 92.55 99  A 1 
ATOM 734  C C   . ALA A 1 99  ? 13.373  13.813  7.858   1.00 91.66 99  A 1 
ATOM 735  O O   . ALA A 1 99  ? 12.526  14.698  7.985   1.00 90.59 99  A 1 
ATOM 736  C CB  . ALA A 1 99  ? 15.346  13.646  9.449   1.00 93.77 99  A 1 
ATOM 737  N N   . TYR A 1 100 ? 13.768  13.384  6.662   1.00 91.39 100 A 1 
ATOM 738  C CA  . TYR A 1 100 ? 13.234  13.891  5.400   1.00 89.62 100 A 1 
ATOM 739  C C   . TYR A 1 100 ? 11.732  13.616  5.268   1.00 90.59 100 A 1 
ATOM 740  O O   . TYR A 1 100 ? 10.953  14.540  5.018   1.00 90.04 100 A 1 
ATOM 741  C CB  . TYR A 1 100 ? 14.026  13.286  4.236   1.00 86.99 100 A 1 
ATOM 742  C CG  . TYR A 1 100 ? 13.503  13.718  2.880   1.00 84.03 100 A 1 
ATOM 743  C CD1 . TYR A 1 100 ? 12.907  12.778  2.021   1.00 78.83 100 A 1 
ATOM 744  C CD2 . TYR A 1 100 ? 13.599  15.070  2.495   1.00 76.30 100 A 1 
ATOM 745  C CE1 . TYR A 1 100 ? 12.432  13.186  0.760   1.00 72.88 100 A 1 
ATOM 746  C CE2 . TYR A 1 100 ? 13.116  15.482  1.239   1.00 71.95 100 A 1 
ATOM 747  C CZ  . TYR A 1 100 ? 12.541  14.537  0.367   1.00 72.21 100 A 1 
ATOM 748  O OH  . TYR A 1 100 ? 12.100  14.926  -0.852  1.00 71.34 100 A 1 
ATOM 749  N N   . LEU A 1 101 ? 11.292  12.384  5.546   1.00 89.90 101 A 1 
ATOM 750  C CA  . LEU A 1 101 ? 9.869   12.030  5.538   1.00 90.46 101 A 1 
ATOM 751  C C   . LEU A 1 101 ? 9.075   12.801  6.610   1.00 92.15 101 A 1 
ATOM 752  O O   . LEU A 1 101 ? 7.920   13.169  6.379   1.00 92.45 101 A 1 
ATOM 753  C CB  . LEU A 1 101 ? 9.733   10.508  5.715   1.00 89.75 101 A 1 
ATOM 754  C CG  . LEU A 1 101 ? 10.284  9.656   4.551   1.00 88.17 101 A 1 
ATOM 755  C CD1 . LEU A 1 101 ? 10.194  8.176   4.919   1.00 85.90 101 A 1 
ATOM 756  C CD2 . LEU A 1 101 ? 9.512   9.875   3.249   1.00 85.09 101 A 1 
ATOM 757  N N   . ALA A 1 102 ? 9.688   13.123  7.759   1.00 93.68 102 A 1 
ATOM 758  C CA  . ALA A 1 102 ? 9.074   13.912  8.829   1.00 95.10 102 A 1 
ATOM 759  C C   . ALA A 1 102 ? 8.812   15.386  8.459   1.00 95.78 102 A 1 
ATOM 760  O O   . ALA A 1 102 ? 8.016   16.056  9.130   1.00 95.87 102 A 1 
ATOM 761  C CB  . ALA A 1 102 ? 9.944   13.793  10.083  1.00 95.76 102 A 1 
ATOM 762  N N   . LEU A 1 103 ? 9.417   15.894  7.376   1.00 94.44 103 A 1 
ATOM 763  C CA  . LEU A 1 103 ? 9.157   17.247  6.875   1.00 94.38 103 A 1 
ATOM 764  C C   . LEU A 1 103 ? 7.714   17.423  6.382   1.00 95.03 103 A 1 
ATOM 765  O O   . LEU A 1 103 ? 7.168   18.524  6.478   1.00 94.91 103 A 1 
ATOM 766  C CB  . LEU A 1 103 ? 10.144  17.598  5.745   1.00 93.95 103 A 1 
ATOM 767  C CG  . LEU A 1 103 ? 11.628  17.642  6.154   1.00 92.53 103 A 1 
ATOM 768  C CD1 . LEU A 1 103 ? 12.485  17.940  4.926   1.00 90.59 103 A 1 
ATOM 769  C CD2 . LEU A 1 103 ? 11.905  18.723  7.205   1.00 90.11 103 A 1 
ATOM 770  N N   . TYR A 1 104 ? 7.049   16.364  5.929   1.00 94.25 104 A 1 
ATOM 771  C CA  . TYR A 1 104 ? 5.667   16.449  5.438   1.00 94.21 104 A 1 
ATOM 772  C C   . TYR A 1 104 ? 4.641   16.585  6.576   1.00 95.54 104 A 1 
ATOM 773  O O   . TYR A 1 104 ? 3.826   17.515  6.523   1.00 95.70 104 A 1 
ATOM 774  C CB  . TYR A 1 104 ? 5.357   15.282  4.491   1.00 92.31 104 A 1 
ATOM 775  C CG  . TYR A 1 104 ? 6.290   15.216  3.309   1.00 89.65 104 A 1 
ATOM 776  C CD1 . TYR A 1 104 ? 5.954   15.843  2.095   1.00 86.02 104 A 1 
ATOM 777  C CD2 . TYR A 1 104 ? 7.515   14.543  3.444   1.00 86.58 104 A 1 
ATOM 778  C CE1 . TYR A 1 104 ? 6.840   15.774  1.008   1.00 83.43 104 A 1 
ATOM 779  C CE2 . TYR A 1 104 ? 8.406   14.479  2.368   1.00 82.99 104 A 1 
ATOM 780  C CZ  . TYR A 1 104 ? 8.068   15.086  1.147   1.00 82.87 104 A 1 
ATOM 781  O OH  . TYR A 1 104 ? 8.939   15.000  0.115   1.00 78.19 104 A 1 
ATOM 782  N N   . PRO A 1 105 ? 4.696   15.793  7.676   1.00 96.06 105 A 1 
ATOM 783  C CA  . PRO A 1 105 ? 3.923   16.087  8.882   1.00 96.96 105 A 1 
ATOM 784  C C   . PRO A 1 105 ? 4.255   17.443  9.517   1.00 97.61 105 A 1 
ATOM 785  O O   . PRO A 1 105 ? 3.366   18.098  10.070  1.00 97.46 105 A 1 
ATOM 786  C CB  . PRO A 1 105 ? 4.223   14.940  9.850   1.00 96.41 105 A 1 
ATOM 787  C CG  . PRO A 1 105 ? 4.558   13.783  8.922   1.00 94.48 105 A 1 
ATOM 788  C CD  . PRO A 1 105 ? 5.291   14.473  7.782   1.00 96.31 105 A 1 
ATOM 789  N N   . LEU A 1 106 ? 5.509   17.904  9.428   1.00 97.16 106 A 1 
ATOM 790  C CA  . LEU A 1 106 ? 5.891   19.264  9.823   1.00 97.54 106 A 1 
ATOM 791  C C   . LEU A 1 106 ? 5.128   20.301  8.997   1.00 97.67 106 A 1 
ATOM 792  O O   . LEU A 1 106 ? 4.497   21.195  9.574   1.00 97.29 106 A 1 
ATOM 793  C CB  . LEU A 1 106 ? 7.421   19.425  9.721   1.00 97.30 106 A 1 
ATOM 794  C CG  . LEU A 1 106 ? 7.977   20.829  10.050  1.00 95.83 106 A 1 
ATOM 795  C CD1 . LEU A 1 106 ? 9.461   20.725  10.392  1.00 90.83 106 A 1 
ATOM 796  C CD2 . LEU A 1 106 ? 7.875   21.836  8.884   1.00 90.21 106 A 1 
ATOM 797  N N   . LEU A 1 107 ? 5.150   20.183  7.664   1.00 97.17 107 A 1 
ATOM 798  C CA  . LEU A 1 107 ? 4.444   21.075  6.744   1.00 96.88 107 A 1 
ATOM 799  C C   . LEU A 1 107 ? 2.942   21.079  7.032   1.00 97.19 107 A 1 
ATOM 800  O O   . LEU A 1 107 ? 2.352   22.149  7.207   1.00 97.00 107 A 1 
ATOM 801  C CB  . LEU A 1 107 ? 4.752   20.643  5.296   1.00 96.16 107 A 1 
ATOM 802  C CG  . LEU A 1 107 ? 4.038   21.485  4.218   1.00 89.32 107 A 1 
ATOM 803  C CD1 . LEU A 1 107 ? 4.484   22.947  4.244   1.00 84.52 107 A 1 
ATOM 804  C CD2 . LEU A 1 107 ? 4.321   20.902  2.839   1.00 83.80 107 A 1 
ATOM 805  N N   . PHE A 1 108 ? 2.336   19.896  7.176   1.00 97.25 108 A 1 
ATOM 806  C CA  . PHE A 1 108 ? 0.939   19.739  7.584   1.00 97.55 108 A 1 
ATOM 807  C C   . PHE A 1 108 ? 0.631   20.520  8.869   1.00 97.68 108 A 1 
ATOM 808  O O   . PHE A 1 108 ? -0.287  21.343  8.901   1.00 97.45 108 A 1 
ATOM 809  C CB  . PHE A 1 108 ? 0.626   18.246  7.775   1.00 97.48 108 A 1 
ATOM 810  C CG  . PHE A 1 108 ? -0.648  17.995  8.560   1.00 97.73 108 A 1 
ATOM 811  C CD1 . PHE A 1 108 ? -0.588  17.657  9.929   1.00 96.98 108 A 1 
ATOM 812  C CD2 . PHE A 1 108 ? -1.894  18.157  7.936   1.00 97.29 108 A 1 
ATOM 813  C CE1 . PHE A 1 108 ? -1.776  17.470  10.662  1.00 96.89 108 A 1 
ATOM 814  C CE2 . PHE A 1 108 ? -3.081  17.971  8.669   1.00 96.80 108 A 1 
ATOM 815  C CZ  . PHE A 1 108 ? -3.025  17.626  10.033  1.00 97.10 108 A 1 
ATOM 816  N N   . ALA A 1 109 ? 1.408   20.291  9.936   1.00 97.30 109 A 1 
ATOM 817  C CA  . ALA A 1 109 ? 1.187   20.916  11.234  1.00 97.17 109 A 1 
ATOM 818  C C   . ALA A 1 109 ? 1.391   22.438  11.194  1.00 96.93 109 A 1 
ATOM 819  O O   . ALA A 1 109 ? 0.602   23.182  11.787  1.00 96.11 109 A 1 
ATOM 820  C CB  . ALA A 1 109 ? 2.111   20.246  12.254  1.00 97.13 109 A 1 
ATOM 821  N N   . ALA A 1 110 ? 2.410   22.908  10.474  1.00 97.32 110 A 1 
ATOM 822  C CA  . ALA A 1 110 ? 2.704   24.326  10.301  1.00 96.87 110 A 1 
ATOM 823  C C   . ALA A 1 110 ? 1.569   25.057  9.571   1.00 96.37 110 A 1 
ATOM 824  O O   . ALA A 1 110 ? 1.039   26.045  10.087  1.00 95.31 110 A 1 
ATOM 825  C CB  . ALA A 1 110 ? 4.033   24.466  9.545   1.00 96.96 110 A 1 
ATOM 826  N N   . VAL A 1 111 ? 1.140   24.537  8.416   1.00 97.00 111 A 1 
ATOM 827  C CA  . VAL A 1 111 ? 0.072   25.128  7.597   1.00 96.57 111 A 1 
ATOM 828  C C   . VAL A 1 111 ? -1.258  25.096  8.345   1.00 95.97 111 A 1 
ATOM 829  O O   . VAL A 1 111 ? -1.921  26.128  8.474   1.00 94.77 111 A 1 
ATOM 830  C CB  . VAL A 1 111 ? -0.029  24.420  6.231   1.00 96.53 111 A 1 
ATOM 831  C CG1 . VAL A 1 111 ? -1.216  24.935  5.408   1.00 94.82 111 A 1 
ATOM 832  C CG2 . VAL A 1 111 ? 1.237   24.660  5.397   1.00 94.78 111 A 1 
ATOM 833  N N   . LEU A 1 112 ? -1.632  23.951  8.930   1.00 96.27 112 A 1 
ATOM 834  C CA  . LEU A 1 112 ? -2.878  23.809  9.686   1.00 95.80 112 A 1 
ATOM 835  C C   . LEU A 1 112 ? -2.937  24.779  10.870  1.00 94.76 112 A 1 
ATOM 836  O O   . LEU A 1 112 ? -3.969  25.414  11.114  1.00 93.16 112 A 1 
ATOM 837  C CB  . LEU A 1 112 ? -3.014  22.345  10.150  1.00 95.91 112 A 1 
ATOM 838  C CG  . LEU A 1 112 ? -4.302  22.054  10.940  1.00 95.53 112 A 1 
ATOM 839  C CD1 . LEU A 1 112 ? -5.565  22.295  10.110  1.00 93.17 112 A 1 
ATOM 840  C CD2 . LEU A 1 112 ? -4.312  20.607  11.418  1.00 92.96 112 A 1 
ATOM 841  N N   . ASN A 1 113 ? -1.831  24.918  11.612  1.00 95.90 113 A 1 
ATOM 842  C CA  . ASN A 1 113 ? -1.760  25.819  12.755  1.00 94.79 113 A 1 
ATOM 843  C C   . ASN A 1 113 ? -1.736  27.291  12.338  1.00 94.00 113 A 1 
ATOM 844  O O   . ASN A 1 113 ? -2.366  28.116  12.999  1.00 91.38 113 A 1 
ATOM 845  C CB  . ASN A 1 113 ? -0.548  25.453  13.611  1.00 93.73 113 A 1 
ATOM 846  C CG  . ASN A 1 113 ? -0.644  26.141  14.955  1.00 88.11 113 A 1 
ATOM 847  O OD1 . ASN A 1 113 ? -1.417  25.740  15.814  1.00 77.77 113 A 1 
ATOM 848  N ND2 . ASN A 1 113 ? 0.097   27.198  15.163  1.00 77.63 113 A 1 
ATOM 849  N N   . ARG A 1 114 ? -1.078  27.633  11.224  1.00 94.52 114 A 1 
ATOM 850  C CA  . ARG A 1 114 ? -1.077  28.994  10.668  1.00 93.57 114 A 1 
ATOM 851  C C   . ARG A 1 114 ? -2.481  29.434  10.273  1.00 92.88 114 A 1 
ATOM 852  O O   . ARG A 1 114 ? -2.859  30.570  10.557  1.00 88.79 114 A 1 
ATOM 853  C CB  . ARG A 1 114 ? -0.101  29.053  9.480   1.00 93.04 114 A 1 
ATOM 854  C CG  . ARG A 1 114 ? 0.101   30.459  8.881   1.00 83.29 114 A 1 
ATOM 855  C CD  . ARG A 1 114 ? 0.688   31.445  9.899   1.00 79.97 114 A 1 
ATOM 856  N NE  . ARG A 1 114 ? 1.015   32.742  9.275   1.00 72.54 114 A 1 
ATOM 857  C CZ  . ARG A 1 114 ? 1.362   33.851  9.917   1.00 65.93 114 A 1 
ATOM 858  N NH1 . ARG A 1 114 ? 1.429   33.909  11.219  1.00 59.60 114 A 1 
ATOM 859  N NH2 . ARG A 1 114 ? 1.655   34.933  9.253   1.00 58.94 114 A 1 
ATOM 860  N N   . LEU A 1 115 ? -3.261  28.541  9.676   1.00 92.53 115 A 1 
ATOM 861  C CA  . LEU A 1 115 ? -4.637  28.823  9.275   1.00 91.00 115 A 1 
ATOM 862  C C   . LEU A 1 115 ? -5.593  28.845  10.474  1.00 89.69 115 A 1 
ATOM 863  O O   . LEU A 1 115 ? -6.407  29.764  10.600  1.00 86.34 115 A 1 
ATOM 864  C CB  . LEU A 1 115 ? -5.080  27.783  8.232   1.00 91.60 115 A 1 
ATOM 865  C CG  . LEU A 1 115 ? -4.337  27.863  6.879   1.00 91.24 115 A 1 
ATOM 866  C CD1 . LEU A 1 115 ? -4.821  26.733  5.979   1.00 87.56 115 A 1 
ATOM 867  C CD2 . LEU A 1 115 ? -4.583  29.191  6.156   1.00 87.80 115 A 1 
ATOM 868  N N   . ARG A 1 116 ? -5.521  27.842  11.368  1.00 90.14 116 A 1 
ATOM 869  C CA  . ARG A 1 116 ? -6.414  27.718  12.534  1.00 89.90 116 A 1 
ATOM 870  C C   . ARG A 1 116 ? -5.722  27.017  13.718  1.00 90.43 116 A 1 
ATOM 871  O O   . ARG A 1 116 ? -5.792  25.793  13.822  1.00 86.15 116 A 1 
ATOM 872  C CB  . ARG A 1 116 ? -7.706  26.977  12.137  1.00 87.83 116 A 1 
ATOM 873  C CG  . ARG A 1 116 ? -8.639  27.737  11.182  1.00 80.93 116 A 1 
ATOM 874  C CD  . ARG A 1 116 ? -9.236  29.017  11.792  1.00 79.67 116 A 1 
ATOM 875  N NE  . ARG A 1 116 ? -10.130 29.707  10.844  1.00 73.99 116 A 1 
ATOM 876  C CZ  . ARG A 1 116 ? -10.544 30.966  10.922  1.00 67.02 116 A 1 
ATOM 877  N NH1 . ARG A 1 116 ? -10.253 31.740  11.925  1.00 60.98 116 A 1 
ATOM 878  N NH2 . ARG A 1 116 ? -11.260 31.482  9.963   1.00 60.26 116 A 1 
ATOM 879  N N   . PRO A 1 117 ? -5.142  27.757  14.690  1.00 88.25 117 A 1 
ATOM 880  C CA  . PRO A 1 117 ? -4.504  27.168  15.878  1.00 86.90 117 A 1 
ATOM 881  C C   . PRO A 1 117 ? -5.500  26.654  16.935  1.00 87.26 117 A 1 
ATOM 882  O O   . PRO A 1 117 ? -5.133  25.890  17.833  1.00 84.10 117 A 1 
ATOM 883  C CB  . PRO A 1 117 ? -3.620  28.287  16.436  1.00 85.39 117 A 1 
ATOM 884  C CG  . PRO A 1 117 ? -4.345  29.567  16.020  1.00 83.78 117 A 1 
ATOM 885  C CD  . PRO A 1 117 ? -4.956  29.201  14.665  1.00 87.56 117 A 1 
ATOM 886  N N   . GLN A 1 118 ? -6.767  27.078  16.867  1.00 87.62 118 A 1 
ATOM 887  C CA  . GLN A 1 118 ? -7.807  26.777  17.852  1.00 87.09 118 A 1 
ATOM 888  C C   . GLN A 1 118 ? -8.601  25.514  17.492  1.00 88.63 118 A 1 
ATOM 889  O O   . GLN A 1 118 ? -8.817  25.222  16.316  1.00 86.25 118 A 1 
ATOM 890  C CB  . GLN A 1 118 ? -8.760  27.972  17.980  1.00 83.81 118 A 1 
ATOM 891  C CG  . GLN A 1 118 ? -8.066  29.250  18.485  1.00 76.83 118 A 1 
ATOM 892  C CD  . GLN A 1 118 ? -9.021  30.442  18.555  1.00 70.60 118 A 1 
ATOM 893  O OE1 . GLN A 1 118 ? -10.182 30.377  18.186  1.00 61.57 118 A 1 
ATOM 894  N NE2 . GLN A 1 118 ? -8.564  31.584  19.019  1.00 57.54 118 A 1 
ATOM 895  N N   . ALA A 1 119 ? -9.108  24.828  18.524  1.00 86.00 119 A 1 
ATOM 896  C CA  . ALA A 1 119 ? -10.004 23.682  18.375  1.00 86.55 119 A 1 
ATOM 897  C C   . ALA A 1 119 ? -11.378 24.123  17.834  1.00 87.84 119 A 1 
ATOM 898  O O   . ALA A 1 119 ? -12.262 24.542  18.582  1.00 85.22 119 A 1 
ATOM 899  C CB  . ALA A 1 119 ? -10.111 22.962  19.724  1.00 84.57 119 A 1 
ATOM 900  N N   . THR A 1 120 ? -11.561 24.047  16.516  1.00 90.03 120 A 1 
ATOM 901  C CA  . THR A 1 120 ? -12.811 24.417  15.832  1.00 90.07 120 A 1 
ATOM 902  C C   . THR A 1 120 ? -13.263 23.306  14.883  1.00 91.21 120 A 1 
ATOM 903  O O   . THR A 1 120 ? -12.405 22.620  14.322  1.00 90.10 120 A 1 
ATOM 904  C CB  . THR A 1 120 ? -12.680 25.732  15.050  1.00 88.47 120 A 1 
ATOM 905  O OG1 . THR A 1 120 ? -11.716 25.644  14.028  1.00 83.18 120 A 1 
ATOM 906  C CG2 . THR A 1 120 ? -12.302 26.921  15.931  1.00 82.67 120 A 1 
ATOM 907  N N   . PRO A 1 121 ? -14.578 23.150  14.630  1.00 92.39 121 A 1 
ATOM 908  C CA  . PRO A 1 121 ? -15.062 22.196  13.624  1.00 92.46 121 A 1 
ATOM 909  C C   . PRO A 1 121 ? -14.430 22.420  12.247  1.00 93.25 121 A 1 
ATOM 910  O O   . PRO A 1 121 ? -14.047 21.463  11.592  1.00 92.10 121 A 1 
ATOM 911  C CB  . PRO A 1 121 ? -16.582 22.381  13.576  1.00 90.52 121 A 1 
ATOM 912  C CG  . PRO A 1 121 ? -16.919 22.923  14.961  1.00 87.74 121 A 1 
ATOM 913  C CD  . PRO A 1 121 ? -15.703 23.782  15.299  1.00 90.96 121 A 1 
ATOM 914  N N   . LEU A 1 122 ? -14.228 23.681  11.846  1.00 89.19 122 A 1 
ATOM 915  C CA  . LEU A 1 122 ? -13.562 24.029  10.585  1.00 89.46 122 A 1 
ATOM 916  C C   . LEU A 1 122 ? -12.147 23.438  10.485  1.00 91.18 122 A 1 
ATOM 917  O O   . LEU A 1 122 ? -11.769 22.941  9.432   1.00 90.08 122 A 1 
ATOM 918  C CB  . LEU A 1 122 ? -13.530 25.567  10.461  1.00 87.98 122 A 1 
ATOM 919  C CG  . LEU A 1 122 ? -12.789 26.098  9.214   1.00 83.07 122 A 1 
ATOM 920  C CD1 . LEU A 1 122 ? -13.471 25.684  7.918   1.00 75.56 122 A 1 
ATOM 921  C CD2 . LEU A 1 122 ? -12.744 27.623  9.259   1.00 76.03 122 A 1 
ATOM 922  N N   . ARG A 1 123 ? -11.364 23.471  11.581  1.00 92.71 123 A 1 
ATOM 923  C CA  . ARG A 1 123 ? -10.019 22.878  11.609  1.00 94.06 123 A 1 
ATOM 924  C C   . ARG A 1 123 ? -10.073 21.376  11.358  1.00 95.14 123 A 1 
ATOM 925  O O   . ARG A 1 123 ? -9.332  20.896  10.514  1.00 93.80 123 A 1 
ATOM 926  C CB  . ARG A 1 123 ? -9.316  23.208  12.937  1.00 93.53 123 A 1 
ATOM 927  C CG  . ARG A 1 123 ? -7.945  22.521  13.073  1.00 93.17 123 A 1 
ATOM 928  C CD  . ARG A 1 123 ? -7.247  22.919  14.372  1.00 92.08 123 A 1 
ATOM 929  N NE  . ARG A 1 123 ? -5.977  22.194  14.566  1.00 89.13 123 A 1 
ATOM 930  C CZ  . ARG A 1 123 ? -4.766  22.713  14.723  1.00 89.57 123 A 1 
ATOM 931  N NH1 . ARG A 1 123 ? -4.523  23.990  14.664  1.00 81.07 123 A 1 
ATOM 932  N NH2 . ARG A 1 123 ? -3.741  21.947  14.954  1.00 81.97 123 A 1 
ATOM 933  N N   . PHE A 1 124 ? -10.934 20.669  12.092  1.00 94.55 124 A 1 
ATOM 934  C CA  . PHE A 1 124 ? -10.912 19.207  12.123  1.00 94.86 124 A 1 
ATOM 935  C C   . PHE A 1 124 ? -11.669 18.544  10.972  1.00 95.55 124 A 1 
ATOM 936  O O   . PHE A 1 124 ? -11.217 17.525  10.465  1.00 94.62 124 A 1 
ATOM 937  C CB  . PHE A 1 124 ? -11.471 18.756  13.465  1.00 94.13 124 A 1 
ATOM 938  C CG  . PHE A 1 124 ? -10.622 19.176  14.644  1.00 94.31 124 A 1 
ATOM 939  C CD1 . PHE A 1 124 ? -9.293  18.729  14.739  1.00 91.23 124 A 1 
ATOM 940  C CD2 . PHE A 1 124 ? -11.171 19.973  15.660  1.00 91.91 124 A 1 
ATOM 941  C CE1 . PHE A 1 124 ? -8.526  19.051  15.862  1.00 90.00 124 A 1 
ATOM 942  C CE2 . PHE A 1 124 ? -10.405 20.290  16.788  1.00 90.26 124 A 1 
ATOM 943  C CZ  . PHE A 1 124 ? -9.088  19.819  16.893  1.00 90.91 124 A 1 
ATOM 944  N N   . LEU A 1 125 ? -12.801 19.131  10.567  1.00 94.42 125 A 1 
ATOM 945  C CA  . LEU A 1 125 ? -13.651 18.556  9.524   1.00 94.33 125 A 1 
ATOM 946  C C   . LEU A 1 125 ? -13.193 18.920  8.116   1.00 95.03 125 A 1 
ATOM 947  O O   . LEU A 1 125 ? -13.365 18.114  7.219   1.00 93.76 125 A 1 
ATOM 948  C CB  . LEU A 1 125 ? -15.104 19.018  9.726   1.00 93.35 125 A 1 
ATOM 949  C CG  . LEU A 1 125 ? -15.771 18.511  11.012  1.00 89.31 125 A 1 
ATOM 950  C CD1 . LEU A 1 125 ? -17.135 19.174  11.184  1.00 82.87 125 A 1 
ATOM 951  C CD2 . LEU A 1 125 ? -15.977 17.001  10.944  1.00 82.96 125 A 1 
ATOM 952  N N   . LEU A 1 126 ? -12.651 20.119  7.913   1.00 94.70 126 A 1 
ATOM 953  C CA  . LEU A 1 126 ? -12.345 20.616  6.568   1.00 94.96 126 A 1 
ATOM 954  C C   . LEU A 1 126 ? -10.841 20.807  6.357   1.00 95.98 126 A 1 
ATOM 955  O O   . LEU A 1 126 ? -10.268 20.203  5.462   1.00 95.26 126 A 1 
ATOM 956  C CB  . LEU A 1 126 ? -13.138 21.911  6.278   1.00 93.64 126 A 1 
ATOM 957  C CG  . LEU A 1 126 ? -14.671 21.803  6.408   1.00 92.18 126 A 1 
ATOM 958  C CD1 . LEU A 1 126 ? -15.312 23.156  6.102   1.00 87.65 126 A 1 
ATOM 959  C CD2 . LEU A 1 126 ? -15.276 20.780  5.458   1.00 87.86 126 A 1 
ATOM 960  N N   . LEU A 1 127 ? -10.181 21.628  7.190   1.00 96.00 127 A 1 
ATOM 961  C CA  . LEU A 1 127 ? -8.787  21.998  6.931   1.00 96.36 127 A 1 
ATOM 962  C C   . LEU A 1 127 ? -7.810  20.836  7.145   1.00 97.04 127 A 1 
ATOM 963  O O   . LEU A 1 127 ? -6.922  20.655  6.326   1.00 96.85 127 A 1 
ATOM 964  C CB  . LEU A 1 127 ? -8.383  23.208  7.789   1.00 95.76 127 A 1 
ATOM 965  C CG  . LEU A 1 127 ? -9.157  24.504  7.499   1.00 93.90 127 A 1 
ATOM 966  C CD1 . LEU A 1 127 ? -8.733  25.576  8.502   1.00 90.68 127 A 1 
ATOM 967  C CD2 . LEU A 1 127 ? -8.882  25.037  6.092   1.00 90.10 127 A 1 
ATOM 968  N N   . ALA A 1 128 ? -7.949  20.058  8.235   1.00 96.98 128 A 1 
ATOM 969  C CA  . ALA A 1 128 ? -7.023  18.966  8.536   1.00 97.17 128 A 1 
ATOM 970  C C   . ALA A 1 128 ? -6.996  17.889  7.435   1.00 97.40 128 A 1 
ATOM 971  O O   . ALA A 1 128 ? -5.909  17.635  6.929   1.00 97.07 128 A 1 
ATOM 972  C CB  . ALA A 1 128 ? -7.295  18.401  9.937   1.00 96.96 128 A 1 
ATOM 973  N N   . PRO A 1 129 ? -8.131  17.310  6.995   1.00 98.04 129 A 1 
ATOM 974  C CA  . PRO A 1 129 ? -8.099  16.299  5.938   1.00 97.94 129 A 1 
ATOM 975  C C   . PRO A 1 129 ? -7.611  16.856  4.595   1.00 97.82 129 A 1 
ATOM 976  O O   . PRO A 1 129 ? -6.829  16.193  3.923   1.00 97.12 129 A 1 
ATOM 977  C CB  . PRO A 1 129 ? -9.525  15.745  5.864   1.00 97.57 129 A 1 
ATOM 978  C CG  . PRO A 1 129 ? -10.393 16.864  6.423   1.00 95.83 129 A 1 
ATOM 979  C CD  . PRO A 1 129 ? -9.497  17.480  7.488   1.00 97.74 129 A 1 
ATOM 980  N N   . VAL A 1 130 ? -7.980  18.095  4.222   1.00 97.88 130 A 1 
ATOM 981  C CA  . VAL A 1 130 ? -7.499  18.738  2.983   1.00 97.65 130 A 1 
ATOM 982  C C   . VAL A 1 130 ? -5.983  18.930  3.002   1.00 97.36 130 A 1 
ATOM 983  O O   . VAL A 1 130 ? -5.301  18.551  2.056   1.00 96.71 130 A 1 
ATOM 984  C CB  . VAL A 1 130 ? -8.204  20.090  2.758   1.00 97.40 130 A 1 
ATOM 985  C CG1 . VAL A 1 130 ? -7.531  20.960  1.685   1.00 95.44 130 A 1 
ATOM 986  C CG2 . VAL A 1 130 ? -9.656  19.869  2.331   1.00 95.49 130 A 1 
ATOM 987  N N   . ILE A 1 131 ? -5.446  19.522  4.074   1.00 97.78 131 A 1 
ATOM 988  C CA  . ILE A 1 131 ? -4.005  19.791  4.165   1.00 97.64 131 A 1 
ATOM 989  C C   . ILE A 1 131 ? -3.230  18.477  4.257   1.00 97.28 131 A 1 
ATOM 990  O O   . ILE A 1 131 ? -2.165  18.368  3.657   1.00 96.54 131 A 1 
ATOM 991  C CB  . ILE A 1 131 ? -3.686  20.730  5.345   1.00 97.43 131 A 1 
ATOM 992  C CG1 . ILE A 1 131 ? -4.360  22.111  5.153   1.00 95.47 131 A 1 
ATOM 993  C CG2 . ILE A 1 131 ? -2.168  20.943  5.496   1.00 95.03 131 A 1 
ATOM 994  C CD1 . ILE A 1 131 ? -4.443  22.906  6.455   1.00 86.71 131 A 1 
ATOM 995  N N   . TRP A 1 132 ? -3.777  17.467  4.957   1.00 97.99 132 A 1 
ATOM 996  C CA  . TRP A 1 132 ? -3.176  16.137  5.002   1.00 97.78 132 A 1 
ATOM 997  C C   . TRP A 1 132 ? -3.100  15.522  3.608   1.00 97.26 132 A 1 
ATOM 998  O O   . TRP A 1 132 ? -2.010  15.157  3.200   1.00 96.20 132 A 1 
ATOM 999  C CB  . TRP A 1 132 ? -3.934  15.224  5.955   1.00 97.56 132 A 1 
ATOM 1000 C CG  . TRP A 1 132 ? -3.272  13.893  6.112   1.00 97.11 132 A 1 
ATOM 1001 C CD1 . TRP A 1 132 ? -3.515  12.795  5.362   1.00 95.31 132 A 1 
ATOM 1002 C CD2 . TRP A 1 132 ? -2.183  13.533  7.013   1.00 96.32 132 A 1 
ATOM 1003 N NE1 . TRP A 1 132 ? -2.660  11.780  5.743   1.00 94.32 132 A 1 
ATOM 1004 C CE2 . TRP A 1 132 ? -1.814  12.182  6.753   1.00 95.41 132 A 1 
ATOM 1005 C CE3 . TRP A 1 132 ? -1.468  14.221  8.015   1.00 94.14 132 A 1 
ATOM 1006 C CZ2 . TRP A 1 132 ? -0.785  11.540  7.451   1.00 93.32 132 A 1 
ATOM 1007 C CZ3 . TRP A 1 132 ? -0.435  13.585  8.731   1.00 92.43 132 A 1 
ATOM 1008 C CH2 . TRP A 1 132 ? -0.091  12.251  8.450   1.00 91.64 132 A 1 
ATOM 1009 N N   . GLN A 1 133 ? -4.196  15.506  2.843   1.00 97.04 133 A 1 
ATOM 1010 C CA  . GLN A 1 133 ? -4.216  14.969  1.479   1.00 96.31 133 A 1 
ATOM 1011 C C   . GLN A 1 133 ? -3.163  15.640  0.584   1.00 95.48 133 A 1 
ATOM 1012 O O   . GLN A 1 133 ? -2.438  14.962  -0.137  1.00 94.41 133 A 1 
ATOM 1013 C CB  . GLN A 1 133 ? -5.630  15.131  0.887   1.00 96.14 133 A 1 
ATOM 1014 C CG  . GLN A 1 133 ? -5.766  14.558  -0.541  1.00 92.57 133 A 1 
ATOM 1015 C CD  . GLN A 1 133 ? -5.473  13.069  -0.635  1.00 92.79 133 A 1 
ATOM 1016 O OE1 . GLN A 1 133 ? -5.579  12.330  0.334   1.00 83.35 133 A 1 
ATOM 1017 N NE2 . GLN A 1 133 ? -5.081  12.583  -1.795  1.00 81.99 133 A 1 
ATOM 1018 N N   . LEU A 1 134 ? -3.029  16.967  0.664   1.00 96.34 134 A 1 
ATOM 1019 C CA  . LEU A 1 134 ? -2.014  17.703  -0.099  1.00 95.64 134 A 1 
ATOM 1020 C C   . LEU A 1 134 ? -0.589  17.347  0.349   1.00 94.61 134 A 1 
ATOM 1021 O O   . LEU A 1 134 ? 0.281   17.119  -0.489  1.00 93.44 134 A 1 
ATOM 1022 C CB  . LEU A 1 134 ? -2.260  19.215  0.045   1.00 95.99 134 A 1 
ATOM 1023 C CG  . LEU A 1 134 ? -3.555  19.727  -0.612  1.00 94.97 134 A 1 
ATOM 1024 C CD1 . LEU A 1 134 ? -3.779  21.189  -0.229  1.00 91.65 134 A 1 
ATOM 1025 C CD2 . LEU A 1 134 ? -3.502  19.639  -2.135  1.00 91.75 134 A 1 
ATOM 1026 N N   . SER A 1 135 ? -0.335  17.283  1.669   1.00 95.55 135 A 1 
ATOM 1027 C CA  . SER A 1 135 ? 0.990   16.929  2.193   1.00 94.95 135 A 1 
ATOM 1028 C C   . SER A 1 135 ? 1.373   15.481  1.885   1.00 93.84 135 A 1 
ATOM 1029 O O   . SER A 1 135 ? 2.533   15.209  1.588   1.00 91.92 135 A 1 
ATOM 1030 C CB  . SER A 1 135 ? 1.081   17.204  3.699   1.00 94.69 135 A 1 
ATOM 1031 O OG  . SER A 1 135 ? 0.168   16.459  4.475   1.00 81.33 135 A 1 
ATOM 1032 N N   . GLU A 1 136 ? 0.401   14.574  1.914   1.00 93.80 136 A 1 
ATOM 1033 C CA  . GLU A 1 136 ? 0.587   13.154  1.625   1.00 92.50 136 A 1 
ATOM 1034 C C   . GLU A 1 136 ? 0.839   12.912  0.135   1.00 91.44 136 A 1 
ATOM 1035 O O   . GLU A 1 136 ? 1.731   12.149  -0.215  1.00 88.93 136 A 1 
ATOM 1036 C CB  . GLU A 1 136 ? -0.653  12.397  2.118   1.00 91.36 136 A 1 
ATOM 1037 C CG  . GLU A 1 136 ? -0.484  10.883  2.154   1.00 84.32 136 A 1 
ATOM 1038 C CD  . GLU A 1 136 ? 0.417   10.386  3.291   1.00 82.13 136 A 1 
ATOM 1039 O OE1 . GLU A 1 136 ? 0.423   9.164   3.534   1.00 74.00 136 A 1 
ATOM 1040 O OE2 . GLU A 1 136 ? 1.183   11.168  3.892   1.00 73.91 136 A 1 
ATOM 1041 N N   . PHE A 1 137 ? 0.137   13.634  -0.728  1.00 92.62 137 A 1 
ATOM 1042 C CA  . PHE A 1 137 ? 0.391   13.628  -2.165  1.00 91.01 137 A 1 
ATOM 1043 C C   . PHE A 1 137 ? 1.802   14.138  -2.497  1.00 90.28 137 A 1 
ATOM 1044 O O   . PHE A 1 137 ? 2.529   13.498  -3.257  1.00 88.74 137 A 1 
ATOM 1045 C CB  . PHE A 1 137 ? -0.684  14.467  -2.862  1.00 90.56 137 A 1 
ATOM 1046 C CG  . PHE A 1 137 ? -0.486  14.557  -4.362  1.00 89.75 137 A 1 
ATOM 1047 C CD1 . PHE A 1 137 ? -0.061  15.764  -4.950  1.00 86.87 137 A 1 
ATOM 1048 C CD2 . PHE A 1 137 ? -0.701  13.423  -5.166  1.00 86.81 137 A 1 
ATOM 1049 C CE1 . PHE A 1 137 ? 0.133   15.833  -6.340  1.00 85.75 137 A 1 
ATOM 1050 C CE2 . PHE A 1 137 ? -0.501  13.494  -6.554  1.00 85.49 137 A 1 
ATOM 1051 C CZ  . PHE A 1 137 ? -0.087  14.701  -7.142  1.00 85.55 137 A 1 
ATOM 1052 N N   . LEU A 1 138 ? 2.232   15.239  -1.873  1.00 91.19 138 A 1 
ATOM 1053 C CA  . LEU A 1 138 ? 3.607   15.731  -2.028  1.00 90.36 138 A 1 
ATOM 1054 C C   . LEU A 1 138 ? 4.633   14.686  -1.563  1.00 88.51 138 A 1 
ATOM 1055 O O   . LEU A 1 138 ? 5.625   14.448  -2.251  1.00 86.46 138 A 1 
ATOM 1056 C CB  . LEU A 1 138 ? 3.782   17.045  -1.243  1.00 91.09 138 A 1 
ATOM 1057 C CG  . LEU A 1 138 ? 3.039   18.262  -1.829  1.00 89.01 138 A 1 
ATOM 1058 C CD1 . LEU A 1 138 ? 3.136   19.433  -0.853  1.00 85.97 138 A 1 
ATOM 1059 C CD2 . LEU A 1 138 ? 3.629   18.712  -3.162  1.00 85.56 138 A 1 
ATOM 1060 N N   . ARG A 1 139 ? 4.386   14.040  -0.418  1.00 87.38 139 A 1 
ATOM 1061 C CA  . ARG A 1 139 ? 5.256   13.006  0.150   1.00 86.22 139 A 1 
ATOM 1062 C C   . ARG A 1 139 ? 5.350   11.774  -0.743  1.00 83.83 139 A 1 
ATOM 1063 O O   . ARG A 1 139 ? 6.458   11.340  -1.042  1.00 80.19 139 A 1 
ATOM 1064 C CB  . ARG A 1 139 ? 4.744   12.629  1.551   1.00 85.76 139 A 1 
ATOM 1065 C CG  . ARG A 1 139 ? 5.698   11.674  2.268   1.00 82.72 139 A 1 
ATOM 1066 C CD  . ARG A 1 139 ? 5.137   11.233  3.623   1.00 82.84 139 A 1 
ATOM 1067 N NE  . ARG A 1 139 ? 4.012   10.287  3.505   1.00 78.61 139 A 1 
ATOM 1068 C CZ  . ARG A 1 139 ? 4.086   8.989   3.262   1.00 78.28 139 A 1 
ATOM 1069 N NH1 . ARG A 1 139 ? 5.204   8.383   3.012   1.00 69.13 139 A 1 
ATOM 1070 N NH2 . ARG A 1 139 ? 3.020   8.253   3.283   1.00 69.26 139 A 1 
ATOM 1071 N N   . GLY A 1 140 ? 4.200   11.221  -1.121  1.00 83.66 140 A 1 
ATOM 1072 C CA  . GLY A 1 140 ? 4.124   9.926   -1.796  1.00 80.09 140 A 1 
ATOM 1073 C C   . GLY A 1 140 ? 4.463   9.970   -3.281  1.00 78.54 140 A 1 
ATOM 1074 O O   . GLY A 1 140 ? 5.003   8.998   -3.792  1.00 74.81 140 A 1 
ATOM 1075 N N   . TRP A 1 141 ? 4.161   11.062  -3.979  1.00 75.74 141 A 1 
ATOM 1076 C CA  . TRP A 1 141 ? 4.166   11.067  -5.442  1.00 72.96 141 A 1 
ATOM 1077 C C   . TRP A 1 141 ? 5.098   12.095  -6.079  1.00 72.74 141 A 1 
ATOM 1078 O O   . TRP A 1 141 ? 5.704   11.803  -7.107  1.00 69.57 141 A 1 
ATOM 1079 C CB  . TRP A 1 141 ? 2.730   11.246  -5.933  1.00 69.19 141 A 1 
ATOM 1080 C CG  . TRP A 1 141 ? 1.794   10.175  -5.465  1.00 64.34 141 A 1 
ATOM 1081 C CD1 . TRP A 1 141 ? 0.927   10.265  -4.435  1.00 57.26 141 A 1 
ATOM 1082 C CD2 . TRP A 1 141 ? 1.661   8.813   -5.980  1.00 57.84 141 A 1 
ATOM 1083 N NE1 . TRP A 1 141 ? 0.262   9.063   -4.277  1.00 51.23 141 A 1 
ATOM 1084 C CE2 . TRP A 1 141 ? 0.675   8.132   -5.209  1.00 52.33 141 A 1 
ATOM 1085 C CE3 . TRP A 1 141 ? 2.279   8.091   -7.023  1.00 50.01 141 A 1 
ATOM 1086 C CZ2 . TRP A 1 141 ? 0.305   6.806   -5.465  1.00 50.55 141 A 1 
ATOM 1087 C CZ3 . TRP A 1 141 ? 1.919   6.764   -7.288  1.00 50.86 141 A 1 
ATOM 1088 C CH2 . TRP A 1 141 ? 0.933   6.119   -6.516  1.00 49.87 141 A 1 
ATOM 1089 N N   . ILE A 1 142 ? 5.232   13.289  -5.491  1.00 70.57 142 A 1 
ATOM 1090 C CA  . ILE A 1 142 ? 6.011   14.372  -6.117  1.00 67.78 142 A 1 
ATOM 1091 C C   . ILE A 1 142 ? 7.477   14.329  -5.684  1.00 67.42 142 A 1 
ATOM 1092 O O   . ILE A 1 142 ? 8.371   14.417  -6.519  1.00 62.89 142 A 1 
ATOM 1093 C CB  . ILE A 1 142 ? 5.374   15.757  -5.846  1.00 64.28 142 A 1 
ATOM 1094 C CG1 . ILE A 1 142 ? 3.934   15.802  -6.409  1.00 60.14 142 A 1 
ATOM 1095 C CG2 . ILE A 1 142 ? 6.233   16.885  -6.450  1.00 60.21 142 A 1 
ATOM 1096 C CD1 . ILE A 1 142 ? 3.222   17.150  -6.234  1.00 53.87 142 A 1 
ATOM 1097 N N   . LEU A 1 143 ? 7.729   14.240  -4.369  1.00 65.21 143 A 1 
ATOM 1098 C CA  . LEU A 1 143 ? 9.047   14.525  -3.805  1.00 60.84 143 A 1 
ATOM 1099 C C   . LEU A 1 143 ? 9.839   13.271  -3.436  1.00 59.54 143 A 1 
ATOM 1100 O O   . LEU A 1 143 ? 11.063  13.329  -3.402  1.00 56.07 143 A 1 
ATOM 1101 C CB  . LEU A 1 143 ? 8.893   15.474  -2.600  1.00 57.24 143 A 1 
ATOM 1102 C CG  . LEU A 1 143 ? 8.331   16.873  -2.930  1.00 54.21 143 A 1 
ATOM 1103 C CD1 . LEU A 1 143 ? 8.217   17.711  -1.651  1.00 50.66 143 A 1 
ATOM 1104 C CD2 . LEU A 1 143 ? 9.201   17.662  -3.905  1.00 52.06 143 A 1 
ATOM 1105 N N   . THR A 1 144 ? 9.183   12.139  -3.146  1.00 68.04 144 A 1 
ATOM 1106 C CA  . THR A 1 144 ? 9.877   10.935  -2.666  1.00 63.43 144 A 1 
ATOM 1107 C C   . THR A 1 144 ? 9.690   9.721   -3.564  1.00 62.95 144 A 1 
ATOM 1108 O O   . THR A 1 144 ? 10.504  8.808   -3.483  1.00 57.39 144 A 1 
ATOM 1109 C CB  . THR A 1 144 ? 9.446   10.561  -1.241  1.00 57.41 144 A 1 
ATOM 1110 O OG1 . THR A 1 144 ? 8.069   10.287  -1.204  1.00 54.53 144 A 1 
ATOM 1111 C CG2 . THR A 1 144 ? 9.707   11.663  -0.224  1.00 54.01 144 A 1 
ATOM 1112 N N   . GLY A 1 145 ? 8.616   9.653   -4.357  1.00 62.64 145 A 1 
ATOM 1113 C CA  . GLY A 1 145 ? 8.214   8.414   -5.033  1.00 58.81 145 A 1 
ATOM 1114 C C   . GLY A 1 145 ? 7.894   7.276   -4.055  1.00 61.38 145 A 1 
ATOM 1115 O O   . GLY A 1 145 ? 7.925   6.112   -4.436  1.00 58.10 145 A 1 
ATOM 1116 N N   . PHE A 1 146 ? 7.633   7.590   -2.770  1.00 67.97 146 A 1 
ATOM 1117 C CA  . PHE A 1 146 ? 7.531   6.615   -1.685  1.00 66.41 146 A 1 
ATOM 1118 C C   . PHE A 1 146 ? 6.166   6.676   -0.975  1.00 69.23 146 A 1 
ATOM 1119 O O   . PHE A 1 146 ? 6.042   7.291   0.089   1.00 64.93 146 A 1 
ATOM 1120 C CB  . PHE A 1 146 ? 8.715   6.833   -0.729  1.00 60.22 146 A 1 
ATOM 1121 C CG  . PHE A 1 146 ? 8.917   5.738   0.296   1.00 55.83 146 A 1 
ATOM 1122 C CD1 . PHE A 1 146 ? 8.806   6.020   1.670   1.00 51.05 146 A 1 
ATOM 1123 C CD2 . PHE A 1 146 ? 9.283   4.449   -0.123  1.00 50.23 146 A 1 
ATOM 1124 C CE1 . PHE A 1 146 ? 9.078   5.020   2.618   1.00 44.24 146 A 1 
ATOM 1125 C CE2 . PHE A 1 146 ? 9.549   3.450   0.827   1.00 45.49 146 A 1 
ATOM 1126 C CZ  . PHE A 1 146 ? 9.456   3.737   2.198   1.00 44.74 146 A 1 
ATOM 1127 N N   . PRO A 1 147 ? 5.109   6.031   -1.523  1.00 71.72 147 A 1 
ATOM 1128 C CA  . PRO A 1 147 ? 3.755   6.043   -0.950  1.00 71.87 147 A 1 
ATOM 1129 C C   . PRO A 1 147 ? 3.594   5.114   0.271   1.00 73.50 147 A 1 
ATOM 1130 O O   . PRO A 1 147 ? 2.506   4.622   0.563   1.00 69.85 147 A 1 
ATOM 1131 C CB  . PRO A 1 147 ? 2.844   5.673   -2.126  1.00 67.89 147 A 1 
ATOM 1132 C CG  . PRO A 1 147 ? 3.705   4.702   -2.933  1.00 66.92 147 A 1 
ATOM 1133 C CD  . PRO A 1 147 ? 5.103   5.298   -2.794  1.00 70.31 147 A 1 
ATOM 1134 N N   . TRP A 1 148 ? 4.680   4.834   1.002   1.00 76.39 148 A 1 
ATOM 1135 C CA  . TRP A 1 148 ? 4.710   3.911   2.136   1.00 77.56 148 A 1 
ATOM 1136 C C   . TRP A 1 148 ? 4.046   4.515   3.381   1.00 78.21 148 A 1 
ATOM 1137 O O   . TRP A 1 148 ? 4.081   5.734   3.590   1.00 75.07 148 A 1 
ATOM 1138 C CB  . TRP A 1 148 ? 6.156   3.505   2.416   1.00 73.70 148 A 1 
ATOM 1139 C CG  . TRP A 1 148 ? 6.364   2.110   2.904   1.00 71.82 148 A 1 
ATOM 1140 C CD1 . TRP A 1 148 ? 6.266   1.679   4.180   1.00 64.97 148 A 1 
ATOM 1141 C CD2 . TRP A 1 148 ? 6.753   0.941   2.115   1.00 69.69 148 A 1 
ATOM 1142 N NE1 . TRP A 1 148 ? 6.571   0.333   4.243   1.00 60.69 148 A 1 
ATOM 1143 C CE2 . TRP A 1 148 ? 6.887   -0.170  2.999   1.00 64.39 148 A 1 
ATOM 1144 C CE3 . TRP A 1 148 ? 7.016   0.717   0.753   1.00 62.97 148 A 1 
ATOM 1145 C CZ2 . TRP A 1 148 ? 7.277   -1.438  2.551   1.00 62.12 148 A 1 
ATOM 1146 C CZ3 . TRP A 1 148 ? 7.405   -0.552  0.293   1.00 59.75 148 A 1 
ATOM 1147 C CH2 . TRP A 1 148 ? 7.540   -1.629  1.187   1.00 59.53 148 A 1 
ATOM 1148 N N   . LEU A 1 149 ? 3.467   3.669   4.239   1.00 79.82 149 A 1 
ATOM 1149 C CA  . LEU A 1 149 ? 2.838   4.053   5.513   1.00 82.45 149 A 1 
ATOM 1150 C C   . LEU A 1 149 ? 1.683   5.072   5.383   1.00 85.13 149 A 1 
ATOM 1151 O O   . LEU A 1 149 ? 1.485   5.922   6.253   1.00 82.56 149 A 1 
ATOM 1152 C CB  . LEU A 1 149 ? 3.902   4.475   6.555   1.00 78.59 149 A 1 
ATOM 1153 C CG  . LEU A 1 149 ? 5.001   3.444   6.844   1.00 77.04 149 A 1 
ATOM 1154 C CD1 . LEU A 1 149 ? 6.027   4.069   7.790   1.00 74.20 149 A 1 
ATOM 1155 C CD2 . LEU A 1 149 ? 4.460   2.179   7.498   1.00 75.70 149 A 1 
ATOM 1156 N N   . GLN A 1 150 ? 0.880   4.981   4.328   1.00 89.43 150 A 1 
ATOM 1157 C CA  . GLN A 1 150 ? -0.403  5.680   4.266   1.00 90.18 150 A 1 
ATOM 1158 C C   . GLN A 1 150 ? -1.408  4.991   5.199   1.00 91.06 150 A 1 
ATOM 1159 O O   . GLN A 1 150 ? -1.675  3.799   5.056   1.00 90.17 150 A 1 
ATOM 1160 C CB  . GLN A 1 150 ? -0.946  5.699   2.832   1.00 88.66 150 A 1 
ATOM 1161 C CG  . GLN A 1 150 ? -0.110  6.568   1.882   1.00 81.95 150 A 1 
ATOM 1162 C CD  . GLN A 1 150 ? -0.702  6.620   0.479   1.00 80.07 150 A 1 
ATOM 1163 O OE1 . GLN A 1 150 ? -1.659  5.943   0.139   1.00 71.94 150 A 1 
ATOM 1164 N NE2 . GLN A 1 150 ? -0.159  7.429   -0.397  1.00 68.50 150 A 1 
ATOM 1165 N N   . PHE A 1 151 ? -2.016  5.731   6.128   1.00 92.93 151 A 1 
ATOM 1166 C CA  . PHE A 1 151 ? -2.885  5.150   7.166   1.00 94.21 151 A 1 
ATOM 1167 C C   . PHE A 1 151 ? -4.112  4.400   6.630   1.00 94.52 151 A 1 
ATOM 1168 O O   . PHE A 1 151 ? -4.646  3.543   7.331   1.00 92.22 151 A 1 
ATOM 1169 C CB  . PHE A 1 151 ? -3.315  6.237   8.154   1.00 94.22 151 A 1 
ATOM 1170 C CG  . PHE A 1 151 ? -2.242  6.586   9.163   1.00 95.16 151 A 1 
ATOM 1171 C CD1 . PHE A 1 151 ? -1.934  5.675   10.192  1.00 93.33 151 A 1 
ATOM 1172 C CD2 . PHE A 1 151 ? -1.546  7.801   9.079   1.00 93.37 151 A 1 
ATOM 1173 C CE1 . PHE A 1 151 ? -0.933  5.979   11.133  1.00 92.46 151 A 1 
ATOM 1174 C CE2 . PHE A 1 151 ? -0.544  8.104   10.019  1.00 92.35 151 A 1 
ATOM 1175 C CZ  . PHE A 1 151 ? -0.237  7.194   11.047  1.00 93.48 151 A 1 
ATOM 1176 N N   . GLY A 1 152 ? -4.535  4.668   5.402   1.00 92.04 152 A 1 
ATOM 1177 C CA  . GLY A 1 152 ? -5.605  3.908   4.755   1.00 91.66 152 A 1 
ATOM 1178 C C   . GLY A 1 152 ? -5.299  2.411   4.633   1.00 92.85 152 A 1 
ATOM 1179 O O   . GLY A 1 152 ? -6.217  1.605   4.770   1.00 92.26 152 A 1 
ATOM 1180 N N   . TYR A 1 153 ? -4.029  2.011   4.474   1.00 94.06 153 A 1 
ATOM 1181 C CA  . TYR A 1 153 ? -3.629  0.595   4.417   1.00 93.81 153 A 1 
ATOM 1182 C C   . TYR A 1 153 ? -3.941  -0.160  5.712   1.00 93.89 153 A 1 
ATOM 1183 O O   . TYR A 1 153 ? -4.337  -1.320  5.651   1.00 92.12 153 A 1 
ATOM 1184 C CB  . TYR A 1 153 ? -2.140  0.471   4.071   1.00 92.86 153 A 1 
ATOM 1185 C CG  . TYR A 1 153 ? -1.792  0.876   2.653   1.00 92.21 153 A 1 
ATOM 1186 C CD1 . TYR A 1 153 ? -2.367  0.183   1.570   1.00 89.30 153 A 1 
ATOM 1187 C CD2 . TYR A 1 153 ? -0.885  1.923   2.409   1.00 89.35 153 A 1 
ATOM 1188 C CE1 . TYR A 1 153 ? -2.050  0.549   0.250   1.00 88.02 153 A 1 
ATOM 1189 C CE2 . TYR A 1 153 ? -0.565  2.291   1.088   1.00 87.60 153 A 1 
ATOM 1190 C CZ  . TYR A 1 153 ? -1.152  1.610   0.006   1.00 88.28 153 A 1 
ATOM 1191 O OH  . TYR A 1 153 ? -0.856  1.973   -1.271  1.00 85.75 153 A 1 
ATOM 1192 N N   . SER A 1 154 ? -3.888  0.509   6.869   1.00 92.23 154 A 1 
ATOM 1193 C CA  . SER A 1 154 ? -4.236  -0.096  8.165   1.00 92.49 154 A 1 
ATOM 1194 C C   . SER A 1 154 ? -5.679  -0.610  8.231   1.00 92.54 154 A 1 
ATOM 1195 O O   . SER A 1 154 ? -6.031  -1.379  9.119   1.00 90.95 154 A 1 
ATOM 1196 C CB  . SER A 1 154 ? -4.012  0.919   9.293   1.00 92.98 154 A 1 
ATOM 1197 O OG  . SER A 1 154 ? -5.037  1.898   9.338   1.00 90.16 154 A 1 
ATOM 1198 N N   . GLN A 1 155 ? -6.538  -0.171  7.300   1.00 91.88 155 A 1 
ATOM 1199 C CA  . GLN A 1 155 ? -7.950  -0.531  7.274   1.00 92.17 155 A 1 
ATOM 1200 C C   . GLN A 1 155 ? -8.255  -1.755  6.398   1.00 92.92 155 A 1 
ATOM 1201 O O   . GLN A 1 155 ? -9.426  -2.076  6.234   1.00 91.18 155 A 1 
ATOM 1202 C CB  . GLN A 1 155 ? -8.790  0.691   6.872   1.00 91.53 155 A 1 
ATOM 1203 C CG  . GLN A 1 155 ? -8.605  1.878   7.823   1.00 89.87 155 A 1 
ATOM 1204 C CD  . GLN A 1 155 ? -9.009  1.553   9.255   1.00 92.14 155 A 1 
ATOM 1205 O OE1 . GLN A 1 155 ? -10.149 1.208   9.537   1.00 82.06 155 A 1 
ATOM 1206 N NE2 . GLN A 1 155 ? -8.107  1.644   10.206  1.00 83.17 155 A 1 
ATOM 1207 N N   . ILE A 1 156 ? -7.243  -2.473  5.889   1.00 93.25 156 A 1 
ATOM 1208 C CA  . ILE A 1 156 ? -7.449  -3.712  5.111   1.00 92.70 156 A 1 
ATOM 1209 C C   . ILE A 1 156 ? -8.258  -4.767  5.891   1.00 92.11 156 A 1 
ATOM 1210 O O   . ILE A 1 156 ? -9.078  -5.472  5.305   1.00 89.55 156 A 1 
ATOM 1211 C CB  . ILE A 1 156 ? -6.095  -4.267  4.617   1.00 91.92 156 A 1 
ATOM 1212 C CG1 . ILE A 1 156 ? -6.248  -5.436  3.629   1.00 88.01 156 A 1 
ATOM 1213 C CG2 . ILE A 1 156 ? -5.182  -4.708  5.772   1.00 87.40 156 A 1 
ATOM 1214 C CD1 . ILE A 1 156 ? -7.055  -5.107  2.372   1.00 81.15 156 A 1 
ATOM 1215 N N   . ASP A 1 157 ? -8.102  -4.802  7.225   1.00 94.02 157 A 1 
ATOM 1216 C CA  . ASP A 1 157 ? -8.899  -5.619  8.153   1.00 93.37 157 A 1 
ATOM 1217 C C   . ASP A 1 157 ? -9.723  -4.754  9.128   1.00 93.37 157 A 1 
ATOM 1218 O O   . ASP A 1 157 ? -10.322 -5.238  10.090  1.00 90.35 157 A 1 
ATOM 1219 C CB  . ASP A 1 157 ? -7.967  -6.630  8.855   1.00 92.18 157 A 1 
ATOM 1220 C CG  . ASP A 1 157 ? -7.316  -7.579  7.840   1.00 90.47 157 A 1 
ATOM 1221 O OD1 . ASP A 1 157 ? -8.048  -8.160  6.999   1.00 85.54 157 A 1 
ATOM 1222 O OD2 . ASP A 1 157 ? -6.076  -7.712  7.813   1.00 85.32 157 A 1 
ATOM 1223 N N   . GLY A 1 158 ? -9.788  -3.430  8.880   1.00 94.32 158 A 1 
ATOM 1224 C CA  . GLY A 1 158 ? -10.484 -2.457  9.708   1.00 94.46 158 A 1 
ATOM 1225 C C   . GLY A 1 158 ? -11.924 -2.162  9.256   1.00 95.10 158 A 1 
ATOM 1226 O O   . GLY A 1 158 ? -12.398 -2.653  8.228   1.00 93.98 158 A 1 
ATOM 1227 N N   . PRO A 1 159 ? -12.650 -1.308  10.001  1.00 96.05 159 A 1 
ATOM 1228 C CA  . PRO A 1 159 ? -14.054 -0.992  9.719   1.00 95.99 159 A 1 
ATOM 1229 C C   . PRO A 1 159 ? -14.264 -0.205  8.419   1.00 96.11 159 A 1 
ATOM 1230 O O   . PRO A 1 159 ? -15.349 -0.271  7.842   1.00 94.89 159 A 1 
ATOM 1231 C CB  . PRO A 1 159 ? -14.531 -0.195  10.940  1.00 95.49 159 A 1 
ATOM 1232 C CG  . PRO A 1 159 ? -13.253 0.447   11.471  1.00 94.35 159 A 1 
ATOM 1233 C CD  . PRO A 1 159 ? -12.199 -0.616  11.202  1.00 95.99 159 A 1 
ATOM 1234 N N   . LEU A 1 160 ? -13.252 0.512   7.935   1.00 96.00 160 A 1 
ATOM 1235 C CA  . LEU A 1 160 ? -13.328 1.318   6.711   1.00 96.59 160 A 1 
ATOM 1236 C C   . LEU A 1 160 ? -12.948 0.542   5.438   1.00 96.53 160 A 1 
ATOM 1237 O O   . LEU A 1 160 ? -12.980 1.125   4.353   1.00 95.54 160 A 1 
ATOM 1238 C CB  . LEU A 1 160 ? -12.486 2.599   6.869   1.00 96.73 160 A 1 
ATOM 1239 C CG  . LEU A 1 160 ? -12.860 3.498   8.057   1.00 96.29 160 A 1 
ATOM 1240 C CD1 . LEU A 1 160 ? -11.955 4.728   8.069   1.00 94.89 160 A 1 
ATOM 1241 C CD2 . LEU A 1 160 ? -14.307 3.979   8.003   1.00 94.67 160 A 1 
ATOM 1242 N N   . LYS A 1 161 ? -12.646 -0.755  5.548   1.00 95.80 161 A 1 
ATOM 1243 C CA  . LYS A 1 161 ? -12.274 -1.642  4.425   1.00 95.59 161 A 1 
ATOM 1244 C C   . LYS A 1 161 ? -13.194 -1.496  3.206   1.00 96.10 161 A 1 
ATOM 1245 O O   . LYS A 1 161 ? -12.723 -1.424  2.077   1.00 94.87 161 A 1 
ATOM 1246 C CB  . LYS A 1 161 ? -12.264 -3.088  4.951   1.00 93.10 161 A 1 
ATOM 1247 C CG  . LYS A 1 161 ? -11.991 -4.123  3.852   1.00 91.55 161 A 1 
ATOM 1248 C CD  . LYS A 1 161 ? -11.817 -5.532  4.430   1.00 90.90 161 A 1 
ATOM 1249 C CE  . LYS A 1 161 ? -11.487 -6.497  3.286   1.00 85.64 161 A 1 
ATOM 1250 N NZ  . LYS A 1 161 ? -10.982 -7.799  3.776   1.00 82.05 161 A 1 
ATOM 1251 N N   . GLY A 1 162 ? -14.507 -1.392  3.429   1.00 95.43 162 A 1 
ATOM 1252 C CA  . GLY A 1 162 ? -15.503 -1.281  2.358   1.00 95.28 162 A 1 
ATOM 1253 C C   . GLY A 1 162 ? -15.411 -0.005  1.509   1.00 95.95 162 A 1 
ATOM 1254 O O   . GLY A 1 162 ? -16.013 0.050   0.442   1.00 95.06 162 A 1 
ATOM 1255 N N   . LEU A 1 163 ? -14.652 1.013   1.948   1.00 96.51 163 A 1 
ATOM 1256 C CA  . LEU A 1 163 ? -14.391 2.216   1.148   1.00 96.86 163 A 1 
ATOM 1257 C C   . LEU A 1 163 ? -13.308 2.004   0.081   1.00 96.89 163 A 1 
ATOM 1258 O O   . LEU A 1 163 ? -13.286 2.758   -0.890  1.00 96.00 163 A 1 
ATOM 1259 C CB  . LEU A 1 163 ? -13.990 3.391   2.061   1.00 96.75 163 A 1 
ATOM 1260 C CG  . LEU A 1 163 ? -15.087 3.889   3.016   1.00 95.60 163 A 1 
ATOM 1261 C CD1 . LEU A 1 163 ? -14.518 5.001   3.902   1.00 93.08 163 A 1 
ATOM 1262 C CD2 . LEU A 1 163 ? -16.289 4.460   2.262   1.00 93.05 163 A 1 
ATOM 1263 N N   . ALA A 1 164 ? -12.424 1.007   0.242   1.00 96.64 164 A 1 
ATOM 1264 C CA  . ALA A 1 164 ? -11.307 0.779   -0.677  1.00 96.49 164 A 1 
ATOM 1265 C C   . ALA A 1 164 ? -11.764 0.560   -2.132  1.00 96.60 164 A 1 
ATOM 1266 O O   . ALA A 1 164 ? -11.327 1.322   -2.996  1.00 95.95 164 A 1 
ATOM 1267 C CB  . ALA A 1 164 ? -10.428 -0.359  -0.150  1.00 95.99 164 A 1 
ATOM 1268 N N   . PRO A 1 165 ? -12.693 -0.370  -2.439  1.00 96.96 165 A 1 
ATOM 1269 C CA  . PRO A 1 165 ? -13.165 -0.565  -3.813  1.00 96.85 165 A 1 
ATOM 1270 C C   . PRO A 1 165 ? -14.006 0.607   -4.339  1.00 96.89 165 A 1 
ATOM 1271 O O   . PRO A 1 165 ? -14.204 0.733   -5.548  1.00 95.86 165 A 1 
ATOM 1272 C CB  . PRO A 1 165 ? -13.984 -1.860  -3.769  1.00 96.06 165 A 1 
ATOM 1273 C CG  . PRO A 1 165 ? -14.499 -1.910  -2.336  1.00 93.63 165 A 1 
ATOM 1274 C CD  . PRO A 1 165 ? -13.333 -1.329  -1.548  1.00 96.30 165 A 1 
ATOM 1275 N N   . LEU A 1 166 ? -14.506 1.480   -3.450  1.00 96.14 166 A 1 
ATOM 1276 C CA  . LEU A 1 166 ? -15.307 2.638   -3.832  1.00 95.66 166 A 1 
ATOM 1277 C C   . LEU A 1 166 ? -14.433 3.832   -4.230  1.00 95.71 166 A 1 
ATOM 1278 O O   . LEU A 1 166 ? -14.710 4.479   -5.241  1.00 93.34 166 A 1 
ATOM 1279 C CB  . LEU A 1 166 ? -16.258 2.977   -2.670  1.00 94.11 166 A 1 
ATOM 1280 C CG  . LEU A 1 166 ? -17.236 4.127   -2.972  1.00 88.65 166 A 1 
ATOM 1281 C CD1 . LEU A 1 166 ? -18.224 3.776   -4.080  1.00 82.65 166 A 1 
ATOM 1282 C CD2 . LEU A 1 166 ? -18.032 4.462   -1.710  1.00 82.57 166 A 1 
ATOM 1283 N N   . ALA A 1 167 ? -13.412 4.148   -3.428  1.00 95.39 167 A 1 
ATOM 1284 C CA  . ALA A 1 167 ? -12.683 5.415   -3.524  1.00 95.05 167 A 1 
ATOM 1285 C C   . ALA A 1 167 ? -11.193 5.335   -3.135  1.00 94.83 167 A 1 
ATOM 1286 O O   . ALA A 1 167 ? -10.537 6.373   -3.031  1.00 91.72 167 A 1 
ATOM 1287 C CB  . ALA A 1 167 ? -13.457 6.444   -2.687  1.00 94.06 167 A 1 
ATOM 1288 N N   . GLY A 1 168 ? -10.649 4.139   -2.901  1.00 94.79 168 A 1 
ATOM 1289 C CA  . GLY A 1 168 ? -9.230  3.897   -2.682  1.00 94.75 168 A 1 
ATOM 1290 C C   . GLY A 1 168 ? -8.704  4.251   -1.289  1.00 95.44 168 A 1 
ATOM 1291 O O   . GLY A 1 168 ? -9.381  4.851   -0.442  1.00 94.73 168 A 1 
ATOM 1292 N N   . VAL A 1 169 ? -7.442  3.881   -1.059  1.00 95.30 169 A 1 
ATOM 1293 C CA  . VAL A 1 169 ? -6.730  4.014   0.221   1.00 95.22 169 A 1 
ATOM 1294 C C   . VAL A 1 169 ? -6.588  5.466   0.698   1.00 95.58 169 A 1 
ATOM 1295 O O   . VAL A 1 169 ? -6.652  5.740   1.896   1.00 94.52 169 A 1 
ATOM 1296 C CB  . VAL A 1 169 ? -5.353  3.324   0.095   1.00 93.17 169 A 1 
ATOM 1297 C CG1 . VAL A 1 169 ? -4.352  4.059   -0.815  1.00 82.86 169 A 1 
ATOM 1298 C CG2 . VAL A 1 169 ? -4.711  3.120   1.457   1.00 82.70 169 A 1 
ATOM 1299 N N   . GLU A 1 170 ? -6.451  6.422   -0.226  1.00 94.61 170 A 1 
ATOM 1300 C CA  . GLU A 1 170 ? -6.319  7.843   0.108   1.00 94.73 170 A 1 
ATOM 1301 C C   . GLU A 1 170 ? -7.610  8.401   0.714   1.00 95.81 170 A 1 
ATOM 1302 O O   . GLU A 1 170 ? -7.575  9.134   1.704   1.00 95.41 170 A 1 
ATOM 1303 C CB  . GLU A 1 170 ? -5.943  8.646   -1.142  1.00 93.44 170 A 1 
ATOM 1304 C CG  . GLU A 1 170 ? -4.540  8.308   -1.669  1.00 89.12 170 A 1 
ATOM 1305 C CD  . GLU A 1 170 ? -4.144  9.172   -2.878  1.00 85.13 170 A 1 
ATOM 1306 O OE1 . GLU A 1 170 ? -3.163  8.799   -3.555  1.00 75.40 170 A 1 
ATOM 1307 O OE2 . GLU A 1 170 ? -4.829  10.188  -3.144  1.00 75.25 170 A 1 
ATOM 1308 N N   . THR A 1 171 ? -8.772  7.997   0.204   1.00 96.26 171 A 1 
ATOM 1309 C CA  . THR A 1 171 ? -10.072 8.376   0.774   1.00 96.93 171 A 1 
ATOM 1310 C C   . THR A 1 171 ? -10.251 7.801   2.178   1.00 97.35 171 A 1 
ATOM 1311 O O   . THR A 1 171 ? -10.768 8.489   3.060   1.00 97.11 171 A 1 
ATOM 1312 C CB  . THR A 1 171 ? -11.227 7.923   -0.125  1.00 96.75 171 A 1 
ATOM 1313 O OG1 . THR A 1 171 ? -11.069 8.503   -1.396  1.00 93.25 171 A 1 
ATOM 1314 C CG2 . THR A 1 171 ? -12.595 8.378   0.398   1.00 93.21 171 A 1 
ATOM 1315 N N   . ILE A 1 172 ? -9.784  6.578   2.428   1.00 97.15 172 A 1 
ATOM 1316 C CA  . ILE A 1 172 ? -9.790  5.991   3.777   1.00 97.41 172 A 1 
ATOM 1317 C C   . ILE A 1 172 ? -8.946  6.850   4.727   1.00 97.58 172 A 1 
ATOM 1318 O O   . ILE A 1 172 ? -9.415  7.210   5.809   1.00 97.31 172 A 1 
ATOM 1319 C CB  . ILE A 1 172 ? -9.297  4.528   3.752   1.00 97.27 172 A 1 
ATOM 1320 C CG1 . ILE A 1 172 ? -10.217 3.650   2.872   1.00 96.28 172 A 1 
ATOM 1321 C CG2 . ILE A 1 172 ? -9.236  3.970   5.183   1.00 96.25 172 A 1 
ATOM 1322 C CD1 . ILE A 1 172 ? -9.706  2.218   2.682   1.00 93.60 172 A 1 
ATOM 1323 N N   . THR A 1 173 ? -7.739  7.244   4.315   1.00 97.21 173 A 1 
ATOM 1324 C CA  . THR A 1 173 ? -6.872  8.139   5.100   1.00 97.17 173 A 1 
ATOM 1325 C C   . THR A 1 173 ? -7.552  9.485   5.372   1.00 97.53 173 A 1 
ATOM 1326 O O   . THR A 1 173 ? -7.532  9.980   6.502   1.00 97.33 173 A 1 
ATOM 1327 C CB  . THR A 1 173 ? -5.527  8.355   4.391   1.00 96.44 173 A 1 
ATOM 1328 O OG1 . THR A 1 173 ? -4.898  7.116   4.158   1.00 93.96 173 A 1 
ATOM 1329 C CG2 . THR A 1 173 ? -4.559  9.181   5.236   1.00 94.14 173 A 1 
ATOM 1330 N N   . PHE A 1 174 ? -8.231  10.052  4.371   1.00 97.45 174 A 1 
ATOM 1331 C CA  . PHE A 1 174 ? -9.004  11.291  4.501   1.00 97.68 174 A 1 
ATOM 1332 C C   . PHE A 1 174 ? -10.104 11.163  5.572   1.00 97.84 174 A 1 
ATOM 1333 O O   . PHE A 1 174 ? -10.235 12.028  6.443   1.00 97.53 174 A 1 
ATOM 1334 C CB  . PHE A 1 174 ? -9.582  11.650  3.123   1.00 97.61 174 A 1 
ATOM 1335 C CG  . PHE A 1 174 ? -10.099 13.067  3.010   1.00 97.89 174 A 1 
ATOM 1336 C CD1 . PHE A 1 174 ? -11.359 13.417  3.525   1.00 97.06 174 A 1 
ATOM 1337 C CD2 . PHE A 1 174 ? -9.324  14.038  2.348   1.00 97.15 174 A 1 
ATOM 1338 C CE1 . PHE A 1 174 ? -11.836 14.734  3.384   1.00 96.76 174 A 1 
ATOM 1339 C CE2 . PHE A 1 174 ? -9.804  15.349  2.202   1.00 96.71 174 A 1 
ATOM 1340 C CZ  . PHE A 1 174 ? -11.060 15.699  2.721   1.00 97.25 174 A 1 
ATOM 1341 N N   . VAL A 1 175 ? -10.855 10.059  5.572   1.00 97.65 175 A 1 
ATOM 1342 C CA  . VAL A 1 175 ? -11.884 9.776   6.586   1.00 97.78 175 A 1 
ATOM 1343 C C   . VAL A 1 175 ? -11.263 9.586   7.973   1.00 97.93 175 A 1 
ATOM 1344 O O   . VAL A 1 175 ? -11.764 10.170  8.937   1.00 97.69 175 A 1 
ATOM 1345 C CB  . VAL A 1 175 ? -12.750 8.566   6.178   1.00 97.58 175 A 1 
ATOM 1346 C CG1 . VAL A 1 175 ? -13.724 8.140   7.286   1.00 96.29 175 A 1 
ATOM 1347 C CG2 . VAL A 1 175 ? -13.600 8.909   4.947   1.00 96.25 175 A 1 
ATOM 1348 N N   . LEU A 1 176 ? -10.155 8.852   8.101   1.00 97.87 176 A 1 
ATOM 1349 C CA  . LEU A 1 176 ? -9.437  8.674   9.373   1.00 97.89 176 A 1 
ATOM 1350 C C   . LEU A 1 176 ? -8.994  10.015  9.974   1.00 97.90 176 A 1 
ATOM 1351 O O   . LEU A 1 176 ? -9.134  10.224  11.182  1.00 97.61 176 A 1 
ATOM 1352 C CB  . LEU A 1 176 ? -8.212  7.762   9.170   1.00 97.75 176 A 1 
ATOM 1353 C CG  . LEU A 1 176 ? -8.529  6.269   8.963   1.00 96.89 176 A 1 
ATOM 1354 C CD1 . LEU A 1 176 ? -7.239  5.534   8.583   1.00 95.61 176 A 1 
ATOM 1355 C CD2 . LEU A 1 176 ? -9.086  5.630   10.236  1.00 95.20 176 A 1 
ATOM 1356 N N   . MET A 1 177 ? -8.536  10.963  9.146   1.00 97.97 177 A 1 
ATOM 1357 C CA  . MET A 1 177 ? -8.190  12.319  9.590   1.00 97.95 177 A 1 
ATOM 1358 C C   . MET A 1 177 ? -9.394  13.066  10.169  1.00 97.99 177 A 1 
ATOM 1359 O O   . MET A 1 177 ? -9.254  13.747  11.192  1.00 97.28 177 A 1 
ATOM 1360 C CB  . MET A 1 177 ? -7.575  13.119  8.428   1.00 97.47 177 A 1 
ATOM 1361 C CG  . MET A 1 177 ? -6.120  12.712  8.155   1.00 91.36 177 A 1 
ATOM 1362 S SD  . MET A 1 177 ? -4.978  12.984  9.546   1.00 92.64 177 A 1 
ATOM 1363 C CE  . MET A 1 177 ? -4.937  14.788  9.641   1.00 83.21 177 A 1 
ATOM 1364 N N   . ILE A 1 178 ? -10.577 12.931  9.559   1.00 97.88 178 A 1 
ATOM 1365 C CA  . ILE A 1 178 ? -11.826 13.521  10.067  1.00 97.82 178 A 1 
ATOM 1366 C C   . ILE A 1 178 ? -12.235 12.861  11.388  1.00 97.80 178 A 1 
ATOM 1367 O O   . ILE A 1 178 ? -12.529 13.568  12.352  1.00 97.33 178 A 1 
ATOM 1368 C CB  . ILE A 1 178 ? -12.967 13.427  9.028   1.00 97.63 178 A 1 
ATOM 1369 C CG1 . ILE A 1 178 ? -12.620 14.220  7.748   1.00 95.93 178 A 1 
ATOM 1370 C CG2 . ILE A 1 178 ? -14.287 13.969  9.624   1.00 95.75 178 A 1 
ATOM 1371 C CD1 . ILE A 1 178 ? -13.592 13.982  6.588   1.00 91.55 178 A 1 
ATOM 1372 N N   . VAL A 1 179 ? -12.231 11.525  11.462  1.00 97.69 179 A 1 
ATOM 1373 C CA  . VAL A 1 179 ? -12.587 10.762  12.671  1.00 97.63 179 A 1 
ATOM 1374 C C   . VAL A 1 179 ? -11.679 11.158  13.835  1.00 97.52 179 A 1 
ATOM 1375 O O   . VAL A 1 179 ? -12.174 11.547  14.895  1.00 97.09 179 A 1 
ATOM 1376 C CB  . VAL A 1 179 ? -12.528 9.242   12.399  1.00 97.50 179 A 1 
ATOM 1377 C CG1 . VAL A 1 179 ? -12.713 8.415   13.678  1.00 96.03 179 A 1 
ATOM 1378 C CG2 . VAL A 1 179 ? -13.638 8.821   11.426  1.00 95.95 179 A 1 
ATOM 1379 N N   . ALA A 1 180 ? -10.361 11.161  13.627  1.00 97.63 180 A 1 
ATOM 1380 C CA  . ALA A 1 180 ? -9.391  11.603  14.628  1.00 97.46 180 A 1 
ATOM 1381 C C   . ALA A 1 180 ? -9.644  13.057  15.059  1.00 97.20 180 A 1 
ATOM 1382 O O   . ALA A 1 180 ? -9.648  13.375  16.250  1.00 96.54 180 A 1 
ATOM 1383 C CB  . ALA A 1 180 ? -7.982  11.423  14.042  1.00 97.43 180 A 1 
ATOM 1384 N N   . GLY A 1 181 ? -9.931  13.946  14.104  1.00 97.29 181 A 1 
ATOM 1385 C CA  . GLY A 1 181 ? -10.258 15.346  14.363  1.00 96.82 181 A 1 
ATOM 1386 C C   . GLY A 1 181 ? -11.526 15.542  15.196  1.00 96.84 181 A 1 
ATOM 1387 O O   . GLY A 1 181 ? -11.538 16.355  16.124  1.00 96.09 181 A 1 
ATOM 1388 N N   . LEU A 1 182 ? -12.584 14.784  14.912  1.00 96.72 182 A 1 
ATOM 1389 C CA  . LEU A 1 182 ? -13.833 14.801  15.675  1.00 96.52 182 A 1 
ATOM 1390 C C   . LEU A 1 182 ? -13.629 14.330  17.116  1.00 96.56 182 A 1 
ATOM 1391 O O   . LEU A 1 182 ? -14.147 14.964  18.039  1.00 95.93 182 A 1 
ATOM 1392 C CB  . LEU A 1 182 ? -14.871 13.913  14.973  1.00 96.45 182 A 1 
ATOM 1393 C CG  . LEU A 1 182 ? -15.542 14.561  13.750  1.00 95.53 182 A 1 
ATOM 1394 C CD1 . LEU A 1 182 ? -16.364 13.503  13.012  1.00 93.54 182 A 1 
ATOM 1395 C CD2 . LEU A 1 182 ? -16.492 15.690  14.181  1.00 93.44 182 A 1 
ATOM 1396 N N   . VAL A 1 183 ? -12.824 13.287  17.326  1.00 96.37 183 A 1 
ATOM 1397 C CA  . VAL A 1 183 ? -12.458 12.804  18.666  1.00 96.33 183 A 1 
ATOM 1398 C C   . VAL A 1 183 ? -11.679 13.877  19.434  1.00 95.90 183 A 1 
ATOM 1399 O O   . VAL A 1 183 ? -12.027 14.203  20.570  1.00 94.99 183 A 1 
ATOM 1400 C CB  . VAL A 1 183 ? -11.672 11.482  18.562  1.00 96.44 183 A 1 
ATOM 1401 C CG1 . VAL A 1 183 ? -11.135 11.037  19.927  1.00 94.71 183 A 1 
ATOM 1402 C CG2 . VAL A 1 183 ? -12.563 10.350  18.035  1.00 94.60 183 A 1 
ATOM 1403 N N   . VAL A 1 184 ? -10.692 14.518  18.805  1.00 96.23 184 A 1 
ATOM 1404 C CA  . VAL A 1 184 ? -9.946  15.636  19.420  1.00 95.66 184 A 1 
ATOM 1405 C C   . VAL A 1 184 ? -10.864 16.815  19.746  1.00 94.83 184 A 1 
ATOM 1406 O O   . VAL A 1 184 ? -10.749 17.432  20.813  1.00 93.61 184 A 1 
ATOM 1407 C CB  . VAL A 1 184 ? -8.789  16.089  18.510  1.00 95.53 184 A 1 
ATOM 1408 C CG1 . VAL A 1 184 ? -8.079  17.334  19.057  1.00 93.32 184 A 1 
ATOM 1409 C CG2 . VAL A 1 184 ? -7.729  14.991  18.409  1.00 93.05 184 A 1 
ATOM 1410 N N   . TYR A 1 185 ? -11.807 17.138  18.856  1.00 94.89 185 A 1 
ATOM 1411 C CA  . TYR A 1 185 ? -12.792 18.187  19.107  1.00 94.18 185 A 1 
ATOM 1412 C C   . TYR A 1 185 ? -13.688 17.844  20.294  1.00 94.10 185 A 1 
ATOM 1413 O O   . TYR A 1 185 ? -13.875 18.697  21.166  1.00 93.24 185 A 1 
ATOM 1414 C CB  . TYR A 1 185 ? -13.613 18.462  17.843  1.00 93.97 185 A 1 
ATOM 1415 C CG  . TYR A 1 185 ? -14.599 19.605  18.018  1.00 93.58 185 A 1 
ATOM 1416 C CD1 . TYR A 1 185 ? -15.985 19.354  18.004  1.00 90.02 185 A 1 
ATOM 1417 C CD2 . TYR A 1 185 ? -14.122 20.912  18.229  1.00 90.72 185 A 1 
ATOM 1418 C CE1 . TYR A 1 185 ? -16.894 20.412  18.194  1.00 89.82 185 A 1 
ATOM 1419 C CE2 . TYR A 1 185 ? -15.030 21.973  18.426  1.00 89.97 185 A 1 
ATOM 1420 C CZ  . TYR A 1 185 ? -16.417 21.722  18.409  1.00 91.23 185 A 1 
ATOM 1421 O OH  . TYR A 1 185 ? -17.295 22.745  18.605  1.00 89.81 185 A 1 
ATOM 1422 N N   . ALA A 1 186 ? -14.171 16.607  20.396  1.00 93.13 186 A 1 
ATOM 1423 C CA  . ALA A 1 186 ? -14.963 16.120  21.520  1.00 91.91 186 A 1 
ATOM 1424 C C   . ALA A 1 186 ? -14.207 16.255  22.849  1.00 91.26 186 A 1 
ATOM 1425 O O   . ALA A 1 186 ? -14.708 16.898  23.776  1.00 90.55 186 A 1 
ATOM 1426 C CB  . ALA A 1 186 ? -15.374 14.671  21.243  1.00 92.56 186 A 1 
ATOM 1427 N N   . PHE A 1 187 ? -12.963 15.768  22.931  1.00 94.73 187 A 1 
ATOM 1428 C CA  . PHE A 1 187 ? -12.120 15.927  24.121  1.00 93.15 187 A 1 
ATOM 1429 C C   . PHE A 1 187 ? -11.851 17.394  24.456  1.00 92.56 187 A 1 
ATOM 1430 O O   . PHE A 1 187 ? -11.875 17.781  25.629  1.00 90.49 187 A 1 
ATOM 1431 C CB  . PHE A 1 187 ? -10.797 15.173  23.932  1.00 91.79 187 A 1 
ATOM 1432 C CG  . PHE A 1 187 ? -10.909 13.671  24.100  1.00 85.85 187 A 1 
ATOM 1433 C CD1 . PHE A 1 187 ? -11.412 13.128  25.300  1.00 77.54 187 A 1 
ATOM 1434 C CD2 . PHE A 1 187 ? -10.476 12.805  23.081  1.00 76.68 187 A 1 
ATOM 1435 C CE1 . PHE A 1 187 ? -11.495 11.736  25.468  1.00 71.46 187 A 1 
ATOM 1436 C CE2 . PHE A 1 187 ? -10.560 11.412  23.250  1.00 71.50 187 A 1 
ATOM 1437 C CZ  . PHE A 1 187 ? -11.072 10.876  24.444  1.00 72.63 187 A 1 
ATOM 1438 N N   . SER A 1 188 ? -11.691 18.257  23.448  1.00 90.61 188 A 1 
ATOM 1439 C CA  . SER A 1 188 ? -11.575 19.706  23.657  1.00 89.11 188 A 1 
ATOM 1440 C C   . SER A 1 188 ? -12.840 20.299  24.290  1.00 88.21 188 A 1 
ATOM 1441 O O   . SER A 1 188 ? -12.748 21.169  25.156  1.00 86.09 188 A 1 
ATOM 1442 C CB  . SER A 1 188 ? -11.292 20.424  22.335  1.00 88.32 188 A 1 
ATOM 1443 O OG  . SER A 1 188 ? -10.063 20.007  21.778  1.00 74.33 188 A 1 
ATOM 1444 N N   . GLN A 1 189 ? -14.041 19.845  23.891  1.00 87.78 189 A 1 
ATOM 1445 C CA  . GLN A 1 189 ? -15.297 20.279  24.522  1.00 86.34 189 A 1 
ATOM 1446 C C   . GLN A 1 189 ? -15.414 19.766  25.963  1.00 86.39 189 A 1 
ATOM 1447 O O   . GLN A 1 189 ? -15.834 20.536  26.828  1.00 83.89 189 A 1 
ATOM 1448 C CB  . GLN A 1 189 ? -16.541 19.849  23.723  1.00 86.03 189 A 1 
ATOM 1449 C CG  . GLN A 1 189 ? -16.670 20.431  22.303  1.00 83.09 189 A 1 
ATOM 1450 C CD  . GLN A 1 189 ? -16.364 21.918  22.205  1.00 83.75 189 A 1 
ATOM 1451 O OE1 . GLN A 1 189 ? -16.993 22.778  22.815  1.00 73.94 189 A 1 
ATOM 1452 N NE2 . GLN A 1 189 ? -15.367 22.280  21.418  1.00 72.49 189 A 1 
ATOM 1453 N N   . LEU A 1 190 ? -15.007 18.518  26.236  1.00 82.49 190 A 1 
ATOM 1454 C CA  . LEU A 1 190 ? -14.977 17.937  27.581  1.00 80.39 190 A 1 
ATOM 1455 C C   . LEU A 1 190 ? -14.051 18.731  28.504  1.00 80.78 190 A 1 
ATOM 1456 O O   . LEU A 1 190 ? -14.461 19.147  29.591  1.00 79.88 190 A 1 
ATOM 1457 C CB  . LEU A 1 190 ? -14.545 16.462  27.488  1.00 80.60 190 A 1 
ATOM 1458 C CG  . LEU A 1 190 ? -14.455 15.739  28.846  1.00 79.37 190 A 1 
ATOM 1459 C CD1 . LEU A 1 190 ? -15.790 15.727  29.592  1.00 74.42 190 A 1 
ATOM 1460 C CD2 . LEU A 1 190 ? -14.000 14.297  28.629  1.00 76.54 190 A 1 
ATOM 1461 N N   . PHE A 1 191 ? -12.836 19.021  28.061  1.00 86.74 191 A 1 
ATOM 1462 C CA  . PHE A 1 191 ? -11.878 19.815  28.828  1.00 82.84 191 A 1 
ATOM 1463 C C   . PHE A 1 191 ? -12.417 21.219  29.140  1.00 82.33 191 A 1 
ATOM 1464 O O   . PHE A 1 191 ? -12.330 21.690  30.278  1.00 81.71 191 A 1 
ATOM 1465 C CB  . PHE A 1 191 ? -10.557 19.888  28.055  1.00 80.84 191 A 1 
ATOM 1466 C CG  . PHE A 1 191 ? -9.480  20.631  28.815  1.00 72.44 191 A 1 
ATOM 1467 C CD1 . PHE A 1 191 ? -9.224  21.992  28.549  1.00 67.00 191 A 1 
ATOM 1468 C CD2 . PHE A 1 191 ? -8.752  19.969  29.818  1.00 66.20 191 A 1 
ATOM 1469 C CE1 . PHE A 1 191 ? -8.239  22.680  29.279  1.00 59.56 191 A 1 
ATOM 1470 C CE2 . PHE A 1 191 ? -7.768  20.658  30.550  1.00 59.14 191 A 1 
ATOM 1471 C CZ  . PHE A 1 191 ? -7.510  22.015  30.280  1.00 59.19 191 A 1 
ATOM 1472 N N   . LEU A 1 192 ? -13.024 21.886  28.148  1.00 83.12 192 A 1 
ATOM 1473 C CA  . LEU A 1 192 ? -13.665 23.185  28.348  1.00 81.62 192 A 1 
ATOM 1474 C C   . LEU A 1 192 ? -14.864 23.103  29.298  1.00 81.61 192 A 1 
ATOM 1475 O O   . LEU A 1 192 ? -15.044 24.013  30.106  1.00 80.74 192 A 1 
ATOM 1476 C CB  . LEU A 1 192 ? -14.099 23.760  26.989  1.00 80.58 192 A 1 
ATOM 1477 C CG  . LEU A 1 192 ? -12.940 24.267  26.114  1.00 73.52 192 A 1 
ATOM 1478 C CD1 . LEU A 1 192 ? -13.476 24.623  24.726  1.00 69.94 192 A 1 
ATOM 1479 C CD2 . LEU A 1 192 ? -12.281 25.522  26.698  1.00 71.73 192 A 1 
ATOM 1480 N N   . TYR A 1 193 ? -15.664 22.032  29.238  1.00 77.84 193 A 1 
ATOM 1481 C CA  . TYR A 1 193 ? -16.769 21.781  30.165  1.00 75.45 193 A 1 
ATOM 1482 C C   . TYR A 1 193 ? -16.269 21.669  31.610  1.00 75.93 193 A 1 
ATOM 1483 O O   . TYR A 1 193 ? -16.740 22.415  32.469  1.00 74.19 193 A 1 
ATOM 1484 C CB  . TYR A 1 193 ? -17.540 20.527  29.735  1.00 73.29 193 A 1 
ATOM 1485 C CG  . TYR A 1 193 ? -18.633 20.135  30.702  1.00 73.35 193 A 1 
ATOM 1486 C CD1 . TYR A 1 193 ? -18.362 19.237  31.755  1.00 70.21 193 A 1 
ATOM 1487 C CD2 . TYR A 1 193 ? -19.918 20.690  30.569  1.00 71.19 193 A 1 
ATOM 1488 C CE1 . TYR A 1 193 ? -19.370 18.906  32.677  1.00 68.06 193 A 1 
ATOM 1489 C CE2 . TYR A 1 193 ? -20.931 20.359  31.487  1.00 68.51 193 A 1 
ATOM 1490 C CZ  . TYR A 1 193 ? -20.657 19.470  32.545  1.00 71.11 193 A 1 
ATOM 1491 O OH  . TYR A 1 193 ? -21.629 19.159  33.440  1.00 69.69 193 A 1 
ATOM 1492 N N   . ILE A 1 194 ? -15.259 20.823  31.867  1.00 79.48 194 A 1 
ATOM 1493 C CA  . ILE A 1 194 ? -14.648 20.628  33.191  1.00 76.74 194 A 1 
ATOM 1494 C C   . ILE A 1 194 ? -14.039 21.937  33.709  1.00 76.40 194 A 1 
ATOM 1495 O O   . ILE A 1 194 ? -14.225 22.302  34.871  1.00 74.36 194 A 1 
ATOM 1496 C CB  . ILE A 1 194 ? -13.586 19.502  33.127  1.00 76.36 194 A 1 
ATOM 1497 C CG1 . ILE A 1 194 ? -14.248 18.140  32.826  1.00 74.14 194 A 1 
ATOM 1498 C CG2 . ILE A 1 194 ? -12.779 19.421  34.438  1.00 74.24 194 A 1 
ATOM 1499 C CD1 . ILE A 1 194 ? -13.253 17.037  32.447  1.00 70.23 194 A 1 
ATOM 1500 N N   . ARG A 1 195 ? -13.348 22.690  32.849  1.00 82.83 195 A 1 
ATOM 1501 C CA  . ARG A 1 195 ? -12.773 23.992  33.215  1.00 79.72 195 A 1 
ATOM 1502 C C   . ARG A 1 195 ? -13.850 24.999  33.623  1.00 78.97 195 A 1 
ATOM 1503 O O   . ARG A 1 195 ? -13.685 25.684  34.628  1.00 78.08 195 A 1 
ATOM 1504 C CB  . ARG A 1 195 ? -11.896 24.505  32.060  1.00 77.45 195 A 1 
ATOM 1505 C CG  . ARG A 1 195 ? -11.148 25.782  32.444  1.00 69.64 195 A 1 
ATOM 1506 C CD  . ARG A 1 195 ? -10.237 26.249  31.305  1.00 67.99 195 A 1 
ATOM 1507 N NE  . ARG A 1 195 ? -9.514  27.482  31.667  1.00 60.48 195 A 1 
ATOM 1508 C CZ  . ARG A 1 195 ? -8.657  28.152  30.908  1.00 54.77 195 A 1 
ATOM 1509 N NH1 . ARG A 1 195 ? -8.362  27.772  29.696  1.00 50.38 195 A 1 
ATOM 1510 N NH2 . ARG A 1 195 ? -8.076  29.224  31.355  1.00 48.59 195 A 1 
ATOM 1511 N N   . LEU A 1 196 ? -14.952 25.082  32.879  1.00 77.85 196 A 1 
ATOM 1512 C CA  . LEU A 1 196 ? -16.088 25.943  33.215  1.00 75.07 196 A 1 
ATOM 1513 C C   . LEU A 1 196 ? -16.774 25.493  34.509  1.00 75.37 196 A 1 
ATOM 1514 O O   . LEU A 1 196 ? -17.130 26.342  35.317  1.00 74.49 196 A 1 
ATOM 1515 C CB  . LEU A 1 196 ? -17.094 25.964  32.049  1.00 74.34 196 A 1 
ATOM 1516 C CG  . LEU A 1 196 ? -16.638 26.788  30.831  1.00 70.88 196 A 1 
ATOM 1517 C CD1 . LEU A 1 196 ? -17.583 26.525  29.655  1.00 66.32 196 A 1 
ATOM 1518 C CD2 . LEU A 1 196 ? -16.652 28.293  31.111  1.00 69.86 196 A 1 
ATOM 1519 N N   . GLN A 1 197 ? -16.912 24.187  34.743  1.00 78.25 197 A 1 
ATOM 1520 C CA  . GLN A 1 197 ? -17.473 23.627  35.973  1.00 75.47 197 A 1 
ATOM 1521 C C   . GLN A 1 197 ? -16.651 24.036  37.200  1.00 76.22 197 A 1 
ATOM 1522 O O   . GLN A 1 197 ? -17.220 24.513  38.182  1.00 74.53 197 A 1 
ATOM 1523 C CB  . GLN A 1 197 ? -17.560 22.105  35.840  1.00 73.77 197 A 1 
ATOM 1524 C CG  . GLN A 1 197 ? -18.284 21.444  37.017  1.00 68.26 197 A 1 
ATOM 1525 C CD  . GLN A 1 197 ? -18.446 19.939  36.832  1.00 64.29 197 A 1 
ATOM 1526 O OE1 . GLN A 1 197 ? -18.094 19.362  35.811  1.00 58.96 197 A 1 
ATOM 1527 N NE2 . GLN A 1 197 ? -18.992 19.240  37.799  1.00 55.22 197 A 1 
ATOM 1528 N N   . ARG A 1 198 ? -15.315 23.919  37.124  1.00 77.58 198 A 1 
ATOM 1529 C CA  . ARG A 1 198 ? -14.409 24.375  38.188  1.00 73.90 198 A 1 
ATOM 1530 C C   . ARG A 1 198 ? -14.528 25.878  38.424  1.00 73.60 198 A 1 
ATOM 1531 O O   . ARG A 1 198 ? -14.704 26.286  39.563  1.00 72.73 198 A 1 
ATOM 1532 C CB  . ARG A 1 198 ? -12.957 23.981  37.876  1.00 72.41 198 A 1 
ATOM 1533 C CG  . ARG A 1 198 ? -12.724 22.469  38.009  1.00 67.76 198 A 1 
ATOM 1534 C CD  . ARG A 1 198 ? -11.265 22.133  37.689  1.00 66.18 198 A 1 
ATOM 1535 N NE  . ARG A 1 198 ? -11.030 20.679  37.694  1.00 59.85 198 A 1 
ATOM 1536 C CZ  . ARG A 1 198 ? -9.865  20.068  37.542  1.00 52.33 198 A 1 
ATOM 1537 N NH1 . ARG A 1 198 ? -8.750  20.724  37.386  1.00 48.68 198 A 1 
ATOM 1538 N NH2 . ARG A 1 198 ? -9.797  18.765  37.542  1.00 47.61 198 A 1 
ATOM 1539 N N   . LEU A 1 199 ? -14.522 26.700  37.375  1.00 75.11 199 A 1 
ATOM 1540 C CA  . LEU A 1 199 ? -14.699 28.152  37.502  1.00 72.23 199 A 1 
ATOM 1541 C C   . LEU A 1 199 ? -16.023 28.522  38.187  1.00 71.80 199 A 1 
ATOM 1542 O O   . LEU A 1 199 ? -16.031 29.385  39.054  1.00 71.05 199 A 1 
ATOM 1543 C CB  . LEU A 1 199 ? -14.625 28.809  36.111  1.00 71.95 199 A 1 
ATOM 1544 C CG  . LEU A 1 199 ? -13.199 28.936  35.550  1.00 66.20 199 A 1 
ATOM 1545 C CD1 . LEU A 1 199 ? -13.263 29.319  34.069  1.00 61.01 199 A 1 
ATOM 1546 C CD2 . LEU A 1 199 ? -12.396 30.016  36.282  1.00 64.38 199 A 1 
ATOM 1547 N N   . ILE A 1 200 ? -17.126 27.858  37.825  1.00 76.25 200 A 1 
ATOM 1548 C CA  . ILE A 1 200 ? -18.443 28.074  38.443  1.00 73.93 200 A 1 
ATOM 1549 C C   . ILE A 1 200 ? -18.429 27.674  39.925  1.00 73.26 200 A 1 
ATOM 1550 O O   . ILE A 1 200 ? -19.081 28.331  40.729  1.00 69.45 200 A 1 
ATOM 1551 C CB  . ILE A 1 200 ? -19.531 27.316  37.647  1.00 72.87 200 A 1 
ATOM 1552 C CG1 . ILE A 1 200 ? -19.733 27.969  36.257  1.00 70.08 200 A 1 
ATOM 1553 C CG2 . ILE A 1 200 ? -20.879 27.279  38.392  1.00 69.47 200 A 1 
ATOM 1554 C CD1 . ILE A 1 200 ? -20.489 27.084  35.259  1.00 67.05 200 A 1 
ATOM 1555 N N   . HIS A 1 201 ? -17.696 26.610  40.289  1.00 80.46 201 A 1 
ATOM 1556 C CA  . HIS A 1 201 ? -17.595 26.131  41.667  1.00 76.61 201 A 1 
ATOM 1557 C C   . HIS A 1 201 ? -16.768 27.063  42.569  1.00 73.47 201 A 1 
ATOM 1558 O O   . HIS A 1 201 ? -17.137 27.268  43.719  1.00 69.73 201 A 1 
ATOM 1559 C CB  . HIS A 1 201 ? -17.020 24.709  41.652  1.00 74.66 201 A 1 
ATOM 1560 C CG  . HIS A 1 201 ? -17.060 24.053  43.006  1.00 68.99 201 A 1 
ATOM 1561 N ND1 . HIS A 1 201 ? -18.174 23.540  43.627  1.00 60.81 201 A 1 
ATOM 1562 C CD2 . HIS A 1 201 ? -16.003 23.870  43.852  1.00 61.03 201 A 1 
ATOM 1563 C CE1 . HIS A 1 201 ? -17.798 23.054  44.820  1.00 57.54 201 A 1 
ATOM 1564 N NE2 . HIS A 1 201 ? -16.482 23.235  44.997  1.00 58.38 201 A 1 
ATOM 1565 N N   . PHE A 1 202 ? -15.696 27.666  42.046  1.00 76.12 202 A 1 
ATOM 1566 C CA  . PHE A 1 202 ? -14.807 28.574  42.788  1.00 72.31 202 A 1 
ATOM 1567 C C   . PHE A 1 202 ? -15.316 30.021  42.895  1.00 71.15 202 A 1 
ATOM 1568 O O   . PHE A 1 202 ? -14.731 30.812  43.631  1.00 66.73 202 A 1 
ATOM 1569 C CB  . PHE A 1 202 ? -13.401 28.530  42.168  1.00 68.02 202 A 1 
ATOM 1570 C CG  . PHE A 1 202 ? -12.579 27.322  42.573  1.00 64.10 202 A 1 
ATOM 1571 C CD1 . PHE A 1 202 ? -12.102 27.219  43.889  1.00 60.15 202 A 1 
ATOM 1572 C CD2 . PHE A 1 202 ? -12.275 26.313  41.646  1.00 60.32 202 A 1 
ATOM 1573 C CE1 . PHE A 1 202 ? -11.345 26.106  44.283  1.00 53.99 202 A 1 
ATOM 1574 C CE2 . PHE A 1 202 ? -11.517 25.196  42.041  1.00 53.46 202 A 1 
ATOM 1575 C CZ  . PHE A 1 202 ? -11.054 25.092  43.359  1.00 53.15 202 A 1 
ATOM 1576 N N   . LEU A 1 203 ? -16.382 30.402  42.190  1.00 74.61 203 A 1 
ATOM 1577 C CA  . LEU A 1 203 ? -16.975 31.734  42.341  1.00 71.24 203 A 1 
ATOM 1578 C C   . LEU A 1 203 ? -17.677 31.843  43.710  1.00 69.43 203 A 1 
ATOM 1579 O O   . LEU A 1 203 ? -18.516 30.997  44.028  1.00 64.69 203 A 1 
ATOM 1580 C CB  . LEU A 1 203 ? -17.915 32.036  41.159  1.00 68.35 203 A 1 
ATOM 1581 C CG  . LEU A 1 203 ? -17.152 32.468  39.892  1.00 65.00 203 A 1 
ATOM 1582 C CD1 . LEU A 1 203 ? -18.059 32.385  38.665  1.00 61.30 203 A 1 
ATOM 1583 C CD2 . LEU A 1 203 ? -16.627 33.902  39.979  1.00 64.10 203 A 1 
ATOM 1584 N N   . PRO A 1 204 ? -17.365 32.863  44.532  1.00 68.53 204 A 1 
ATOM 1585 C CA  . PRO A 1 204 ? -17.861 32.965  45.902  1.00 66.35 204 A 1 
ATOM 1586 C C   . PRO A 1 204 ? -19.393 33.070  45.940  1.00 65.08 204 A 1 
ATOM 1587 O O   . PRO A 1 204 ? -19.996 33.953  45.325  1.00 59.82 204 A 1 
ATOM 1588 C CB  . PRO A 1 204 ? -17.153 34.183  46.509  1.00 62.11 204 A 1 
ATOM 1589 C CG  . PRO A 1 204 ? -16.718 35.009  45.305  1.00 62.51 204 A 1 
ATOM 1590 C CD  . PRO A 1 204 ? -16.470 33.967  44.226  1.00 66.23 204 A 1 
ATOM 1591 N N   . ARG A 1 205 ? -20.033 32.150  46.702  1.00 69.72 205 A 1 
ATOM 1592 C CA  . ARG A 1 205 ? -21.503 32.051  46.832  1.00 64.88 205 A 1 
ATOM 1593 C C   . ARG A 1 205 ? -22.118 33.050  47.824  1.00 60.90 205 A 1 
ATOM 1594 O O   . ARG A 1 205 ? -23.339 33.097  47.921  1.00 55.27 205 A 1 
ATOM 1595 C CB  . ARG A 1 205 ? -21.909 30.606  47.177  1.00 60.67 205 A 1 
ATOM 1596 C CG  . ARG A 1 205 ? -21.817 29.640  45.981  1.00 56.99 205 A 1 
ATOM 1597 C CD  . ARG A 1 205 ? -22.345 28.257  46.383  1.00 56.16 205 A 1 
ATOM 1598 N NE  . ARG A 1 205 ? -22.365 27.304  45.252  1.00 50.07 205 A 1 
ATOM 1599 C CZ  . ARG A 1 205 ? -22.750 26.036  45.307  1.00 47.31 205 A 1 
ATOM 1600 N NH1 . ARG A 1 205 ? -23.179 25.484  46.409  1.00 44.60 205 A 1 
ATOM 1601 N NH2 . ARG A 1 205 ? -22.707 25.287  44.245  1.00 43.52 205 A 1 
ATOM 1602 N N   . LYS A 1 206 ? -21.324 33.842  48.590  1.00 55.04 206 A 1 
ATOM 1603 C CA  . LYS A 1 206 ? -21.830 34.748  49.644  1.00 53.63 206 A 1 
ATOM 1604 C C   . LYS A 1 206 ? -21.125 36.108  49.628  1.00 52.18 206 A 1 
ATOM 1605 O O   . LYS A 1 206 ? -20.013 36.227  50.116  1.00 47.97 206 A 1 
ATOM 1606 C CB  . LYS A 1 206 ? -21.712 34.084  51.035  1.00 48.23 206 A 1 
ATOM 1607 C CG  . LYS A 1 206 ? -22.782 33.013  51.313  1.00 44.11 206 A 1 
ATOM 1608 C CD  . LYS A 1 206 ? -22.714 32.529  52.774  1.00 43.39 206 A 1 
ATOM 1609 C CE  . LYS A 1 206 ? -23.832 31.529  53.091  1.00 38.23 206 A 1 
ATOM 1610 N NZ  . LYS A 1 206 ? -23.799 31.081  54.510  1.00 36.09 206 A 1 
ATOM 1611 N N   . ARG A 1 207 ? -21.797 37.108  49.100  1.00 49.15 207 A 1 
ATOM 1612 C CA  . ARG A 1 207 ? -22.076 38.487  49.572  1.00 47.82 207 A 1 
ATOM 1613 C C   . ARG A 1 207 ? -22.600 39.253  48.362  1.00 47.62 207 A 1 
ATOM 1614 O O   . ARG A 1 207 ? -21.929 39.257  47.336  1.00 43.74 207 A 1 
ATOM 1615 C CB  . ARG A 1 207 ? -20.853 39.222  50.178  1.00 41.55 207 A 1 
ATOM 1616 C CG  . ARG A 1 207 ? -20.810 39.095  51.716  1.00 35.80 207 A 1 
ATOM 1617 C CD  . ARG A 1 207 ? -19.584 39.803  52.314  1.00 33.22 207 A 1 
ATOM 1618 N NE  . ARG A 1 207 ? -19.530 39.657  53.783  1.00 28.86 207 A 1 
ATOM 1619 C CZ  . ARG A 1 207 ? -18.671 40.244  54.607  1.00 26.58 207 A 1 
ATOM 1620 N NH1 . ARG A 1 207 ? -17.745 41.055  54.172  1.00 26.84 207 A 1 
ATOM 1621 N NH2 . ARG A 1 207 ? -18.724 40.035  55.896  1.00 26.85 207 A 1 
ATOM 1622 N N   . ILE A 1 208 ? -23.823 39.795  48.510  1.00 44.15 208 A 1 
ATOM 1623 C CA  . ILE A 1 208 ? -24.552 40.682  47.580  1.00 44.55 208 A 1 
ATOM 1624 C C   . ILE A 1 208 ? -24.070 40.515  46.130  1.00 45.69 208 A 1 
ATOM 1625 O O   . ILE A 1 208 ? -23.255 41.282  45.619  1.00 42.27 208 A 1 
ATOM 1626 C CB  . ILE A 1 208 ? -24.501 42.158  48.067  1.00 39.23 208 A 1 
ATOM 1627 C CG1 . ILE A 1 208 ? -24.958 42.277  49.543  1.00 35.66 208 A 1 
ATOM 1628 C CG2 . ILE A 1 208 ? -25.403 43.040  47.178  1.00 36.05 208 A 1 
ATOM 1629 C CD1 . ILE A 1 208 ? -24.764 43.670  50.155  1.00 33.38 208 A 1 
ATOM 1630 N N   . ALA A 1 209 ? -24.545 39.458  45.479  1.00 53.67 209 A 1 
ATOM 1631 C CA  . ALA A 1 209 ? -24.221 39.220  44.081  1.00 54.39 209 A 1 
ATOM 1632 C C   . ALA A 1 209 ? -24.803 40.382  43.273  1.00 56.66 209 A 1 
ATOM 1633 O O   . ALA A 1 209 ? -26.019 40.468  43.104  1.00 51.64 209 A 1 
ATOM 1634 C CB  . ALA A 1 209 ? -24.792 37.857  43.661  1.00 48.64 209 A 1 
ATOM 1635 N N   . SER A 1 210 ? -23.938 41.294  42.830  1.00 58.23 210 A 1 
ATOM 1636 C CA  . SER A 1 210 ? -24.367 42.357  41.930  1.00 60.08 210 A 1 
ATOM 1637 C C   . SER A 1 210 ? -25.090 41.720  40.740  1.00 62.13 210 A 1 
ATOM 1638 O O   . SER A 1 210 ? -24.725 40.624  40.290  1.00 57.56 210 A 1 
ATOM 1639 C CB  . SER A 1 210 ? -23.178 43.223  41.486  1.00 54.65 210 A 1 
ATOM 1640 O OG  . SER A 1 210 ? -22.290 42.512  40.646  1.00 48.51 210 A 1 
ATOM 1641 N N   . PHE A 1 211 ? -26.095 42.386  40.216  1.00 56.68 211 A 1 
ATOM 1642 C CA  . PHE A 1 211 ? -26.848 41.921  39.035  1.00 56.33 211 A 1 
ATOM 1643 C C   . PHE A 1 211 ? -25.912 41.485  37.882  1.00 56.32 211 A 1 
ATOM 1644 O O   . PHE A 1 211 ? -26.190 40.525  37.156  1.00 53.72 211 A 1 
ATOM 1645 C CB  . PHE A 1 211 ? -27.778 43.071  38.628  1.00 52.51 211 A 1 
ATOM 1646 C CG  . PHE A 1 211 ? -28.776 42.754  37.537  1.00 50.87 211 A 1 
ATOM 1647 C CD1 . PHE A 1 211 ? -28.560 43.217  36.226  1.00 46.72 211 A 1 
ATOM 1648 C CD2 . PHE A 1 211 ? -29.951 42.044  37.844  1.00 47.40 211 A 1 
ATOM 1649 C CE1 . PHE A 1 211 ? -29.521 42.976  35.227  1.00 42.67 211 A 1 
ATOM 1650 C CE2 . PHE A 1 211 ? -30.908 41.800  36.841  1.00 43.22 211 A 1 
ATOM 1651 C CZ  . PHE A 1 211 ? -30.696 42.268  35.533  1.00 46.20 211 A 1 
ATOM 1652 N N   . ARG A 1 212 ? -24.720 42.097  37.797  1.00 60.44 212 A 1 
ATOM 1653 C CA  . ARG A 1 212 ? -23.636 41.722  36.869  1.00 60.60 212 A 1 
ATOM 1654 C C   . ARG A 1 212 ? -23.042 40.333  37.151  1.00 61.61 212 A 1 
ATOM 1655 O O   . ARG A 1 212 ? -22.776 39.604  36.197  1.00 59.34 212 A 1 
ATOM 1656 C CB  . ARG A 1 212 ? -22.526 42.793  36.873  1.00 57.84 212 A 1 
ATOM 1657 C CG  . ARG A 1 212 ? -22.952 44.124  36.229  1.00 54.17 212 A 1 
ATOM 1658 C CD  . ARG A 1 212 ? -21.771 45.104  36.163  1.00 51.50 212 A 1 
ATOM 1659 N NE  . ARG A 1 212 ? -22.138 46.392  35.539  1.00 45.64 212 A 1 
ATOM 1660 C CZ  . ARG A 1 212 ? -21.332 47.421  35.302  1.00 40.42 212 A 1 
ATOM 1661 N NH1 . ARG A 1 212 ? -20.064 47.398  35.608  1.00 37.92 212 A 1 
ATOM 1662 N NH2 . ARG A 1 212 ? -21.788 48.512  34.749  1.00 37.66 212 A 1 
ATOM 1663 N N   . GLN A 1 213 ? -22.835 39.926  38.432  1.00 63.97 213 A 1 
ATOM 1664 C CA  . GLN A 1 213 ? -22.305 38.600  38.795  1.00 63.78 213 A 1 
ATOM 1665 C C   . GLN A 1 213 ? -23.315 37.476  38.518  1.00 66.11 213 A 1 
ATOM 1666 O O   . GLN A 1 213 ? -22.931 36.429  37.994  1.00 65.07 213 A 1 
ATOM 1667 C CB  . GLN A 1 213 ? -21.891 38.561  40.272  1.00 60.93 213 A 1 
ATOM 1668 C CG  . GLN A 1 213 ? -20.450 39.030  40.515  1.00 57.41 213 A 1 
ATOM 1669 C CD  . GLN A 1 213 ? -20.097 39.052  41.998  1.00 52.63 213 A 1 
ATOM 1670 O OE1 . GLN A 1 213 ? -20.950 39.177  42.862  1.00 50.75 213 A 1 
ATOM 1671 N NE2 . GLN A 1 213 ? -18.841 38.963  42.369  1.00 47.94 213 A 1 
ATOM 1672 N N   . VAL A 1 214 ? -24.605 37.707  38.813  1.00 64.36 214 A 1 
ATOM 1673 C CA  . VAL A 1 214 ? -25.683 36.744  38.522  1.00 65.36 214 A 1 
ATOM 1674 C C   . VAL A 1 214 ? -25.800 36.512  37.012  1.00 66.25 214 A 1 
ATOM 1675 O O   . VAL A 1 214 ? -25.794 35.366  36.557  1.00 61.85 214 A 1 
ATOM 1676 C CB  . VAL A 1 214 ? -27.021 37.219  39.128  1.00 61.89 214 A 1 
ATOM 1677 C CG1 . VAL A 1 214 ? -28.160 36.246  38.815  1.00 57.04 214 A 1 
ATOM 1678 C CG2 . VAL A 1 214 ? -26.920 37.340  40.654  1.00 60.19 214 A 1 
ATOM 1679 N N   . ASN A 1 215 ? -25.780 37.579  36.222  1.00 66.50 215 A 1 
ATOM 1680 C CA  . ASN A 1 215 ? -25.780 37.490  34.757  1.00 67.07 215 A 1 
ATOM 1681 C C   . ASN A 1 215 ? -24.524 36.797  34.201  1.00 67.10 215 A 1 
ATOM 1682 O O   . ASN A 1 215 ? -24.609 36.025  33.241  1.00 64.64 215 A 1 
ATOM 1683 C CB  . ASN A 1 215 ? -25.956 38.908  34.177  1.00 62.98 215 A 1 
ATOM 1684 C CG  . ASN A 1 215 ? -27.409 39.358  34.181  1.00 57.62 215 A 1 
ATOM 1685 O OD1 . ASN A 1 215 ? -28.316 38.551  34.172  1.00 54.82 215 A 1 
ATOM 1686 N ND2 . ASN A 1 215 ? -27.672 40.637  34.124  1.00 53.58 215 A 1 
ATOM 1687 N N   . TYR A 1 216 ? -23.349 37.022  34.820  1.00 68.77 216 A 1 
ATOM 1688 C CA  . TYR A 1 216 ? -22.103 36.355  34.433  1.00 68.82 216 A 1 
ATOM 1689 C C   . TYR A 1 216 ? -22.149 34.845  34.713  1.00 67.96 216 A 1 
ATOM 1690 O O   . TYR A 1 216 ? -21.854 34.048  33.819  1.00 66.28 216 A 1 
ATOM 1691 C CB  . TYR A 1 216 ? -20.927 37.039  35.133  1.00 66.51 216 A 1 
ATOM 1692 C CG  . TYR A 1 216 ? -19.578 36.451  34.771  1.00 64.07 216 A 1 
ATOM 1693 C CD1 . TYR A 1 216 ? -18.878 35.663  35.707  1.00 62.91 216 A 1 
ATOM 1694 C CD2 . TYR A 1 216 ? -19.023 36.693  33.501  1.00 62.88 216 A 1 
ATOM 1695 C CE1 . TYR A 1 216 ? -17.621 35.127  35.373  1.00 58.81 216 A 1 
ATOM 1696 C CE2 . TYR A 1 216 ? -17.767 36.151  33.164  1.00 59.41 216 A 1 
ATOM 1697 C CZ  . TYR A 1 216 ? -17.064 35.369  34.101  1.00 59.36 216 A 1 
ATOM 1698 O OH  . TYR A 1 216 ? -15.852 34.849  33.780  1.00 57.98 216 A 1 
ATOM 1699 N N   . LEU A 1 217 ? -22.599 34.434  35.917  1.00 70.23 217 A 1 
ATOM 1700 C CA  . LEU A 1 217 ? -22.815 33.027  36.271  1.00 68.45 217 A 1 
ATOM 1701 C C   . LEU A 1 217 ? -23.824 32.345  35.339  1.00 68.85 217 A 1 
ATOM 1702 O O   . LEU A 1 217 ? -23.574 31.231  34.867  1.00 66.73 217 A 1 
ATOM 1703 C CB  . LEU A 1 217 ? -23.304 32.948  37.732  1.00 67.30 217 A 1 
ATOM 1704 C CG  . LEU A 1 217 ? -22.171 32.998  38.767  1.00 63.62 217 A 1 
ATOM 1705 C CD1 . LEU A 1 217 ? -22.727 33.303  40.153  1.00 59.00 217 A 1 
ATOM 1706 C CD2 . LEU A 1 217 ? -21.455 31.641  38.825  1.00 61.96 217 A 1 
ATOM 1707 N N   . GLY A 1 218 ? -24.931 33.018  35.021  1.00 72.74 218 A 1 
ATOM 1708 C CA  . GLY A 1 218 ? -25.921 32.540  34.051  1.00 73.47 218 A 1 
ATOM 1709 C C   . GLY A 1 218 ? -25.300 32.285  32.676  1.00 74.68 218 A 1 
ATOM 1710 O O   . GLY A 1 218 ? -25.453 31.197  32.115  1.00 71.73 218 A 1 
ATOM 1711 N N   . ARG A 1 219 ? -24.500 33.225  32.174  1.00 72.82 219 A 1 
ATOM 1712 C CA  . ARG A 1 219 ? -23.778 33.085  30.890  1.00 69.87 219 A 1 
ATOM 1713 C C   . ARG A 1 219 ? -22.766 31.937  30.908  1.00 68.84 219 A 1 
ATOM 1714 O O   . ARG A 1 219 ? -22.657 31.223  29.910  1.00 67.97 219 A 1 
ATOM 1715 C CB  . ARG A 1 219 ? -23.080 34.406  30.521  1.00 68.72 219 A 1 
ATOM 1716 C CG  . ARG A 1 219 ? -24.061 35.515  30.101  1.00 64.90 219 A 1 
ATOM 1717 C CD  . ARG A 1 219 ? -23.301 36.828  29.868  1.00 64.04 219 A 1 
ATOM 1718 N NE  . ARG A 1 219 ? -24.208 37.981  29.727  1.00 57.15 219 A 1 
ATOM 1719 C CZ  . ARG A 1 219 ? -23.884 39.204  29.324  1.00 50.35 219 A 1 
ATOM 1720 N NH1 . ARG A 1 219 ? -22.684 39.516  28.925  1.00 46.40 219 A 1 
ATOM 1721 N NH2 . ARG A 1 219 ? -24.778 40.155  29.328  1.00 45.64 219 A 1 
ATOM 1722 N N   . LEU A 1 220 ? -22.038 31.727  32.035  1.00 72.88 220 A 1 
ATOM 1723 C CA  . LEU A 1 220 ? -21.110 30.601  32.187  1.00 70.21 220 A 1 
ATOM 1724 C C   . LEU A 1 220 ? -21.840 29.254  32.164  1.00 71.55 220 A 1 
ATOM 1725 O O   . LEU A 1 220 ? -21.429 28.367  31.413  1.00 71.68 220 A 1 
ATOM 1726 C CB  . LEU A 1 220 ? -20.284 30.745  33.478  1.00 69.35 220 A 1 
ATOM 1727 C CG  . LEU A 1 220 ? -19.205 31.843  33.464  1.00 66.63 220 A 1 
ATOM 1728 C CD1 . LEU A 1 220 ? -18.538 31.883  34.838  1.00 62.12 220 A 1 
ATOM 1729 C CD2 . LEU A 1 220 ? -18.120 31.591  32.417  1.00 66.78 220 A 1 
ATOM 1730 N N   . LYS A 1 221 ? -22.962 29.114  32.898  1.00 71.95 221 A 1 
ATOM 1731 C CA  . LYS A 1 221 ? -23.800 27.901  32.890  1.00 69.36 221 A 1 
ATOM 1732 C C   . LYS A 1 221 ? -24.360 27.600  31.496  1.00 68.14 221 A 1 
ATOM 1733 O O   . LYS A 1 221 ? -24.314 26.454  31.051  1.00 68.84 221 A 1 
ATOM 1734 C CB  . LYS A 1 221 ? -24.938 28.033  33.913  1.00 68.70 221 A 1 
ATOM 1735 C CG  . LYS A 1 221 ? -24.458 27.879  35.369  1.00 65.80 221 A 1 
ATOM 1736 C CD  . LYS A 1 221 ? -25.640 27.985  36.349  1.00 62.51 221 A 1 
ATOM 1737 C CE  . LYS A 1 221 ? -25.173 27.798  37.799  1.00 58.34 221 A 1 
ATOM 1738 N NZ  . LYS A 1 221 ? -26.304 27.864  38.766  1.00 51.48 221 A 1 
ATOM 1739 N N   . VAL A 1 222 ? -24.829 28.616  30.766  1.00 70.91 222 A 1 
ATOM 1740 C CA  . VAL A 1 222 ? -25.297 28.451  29.375  1.00 70.47 222 A 1 
ATOM 1741 C C   . VAL A 1 222 ? -24.155 27.996  28.459  1.00 69.86 222 A 1 
ATOM 1742 O O   . VAL A 1 222 ? -24.326 27.068  27.665  1.00 67.91 222 A 1 
ATOM 1743 C CB  . VAL A 1 222 ? -25.944 29.746  28.853  1.00 69.81 222 A 1 
ATOM 1744 C CG1 . VAL A 1 222 ? -26.269 29.675  27.353  1.00 63.21 222 A 1 
ATOM 1745 C CG2 . VAL A 1 222 ? -27.258 30.028  29.588  1.00 66.59 222 A 1 
ATOM 1746 N N   . ARG A 1 223 ? -22.959 28.593  28.586  1.00 78.53 223 A 1 
ATOM 1747 C CA  . ARG A 1 223 ? -21.768 28.177  27.826  1.00 74.55 223 A 1 
ATOM 1748 C C   . ARG A 1 223 ? -21.353 26.744  28.147  1.00 75.57 223 A 1 
ATOM 1749 O O   . ARG A 1 223 ? -20.986 26.024  27.225  1.00 73.83 223 A 1 
ATOM 1750 C CB  . ARG A 1 223 ? -20.594 29.136  28.076  1.00 74.07 223 A 1 
ATOM 1751 C CG  . ARG A 1 223 ? -20.746 30.469  27.325  1.00 70.61 223 A 1 
ATOM 1752 C CD  . ARG A 1 223 ? -19.557 31.386  27.640  1.00 67.60 223 A 1 
ATOM 1753 N NE  . ARG A 1 223 ? -19.637 32.669  26.914  1.00 61.50 223 A 1 
ATOM 1754 C CZ  . ARG A 1 223 ? -18.694 33.600  26.851  1.00 55.20 223 A 1 
ATOM 1755 N NH1 . ARG A 1 223 ? -17.542 33.468  27.451  1.00 51.07 223 A 1 
ATOM 1756 N NH2 . ARG A 1 223 ? -18.890 34.700  26.177  1.00 49.30 223 A 1 
ATOM 1757 N N   . GLN A 1 224 ? -21.423 26.334  29.427  1.00 74.29 224 A 1 
ATOM 1758 C CA  . GLN A 1 224 ? -21.137 24.975  29.882  1.00 72.32 224 A 1 
ATOM 1759 C C   . GLN A 1 224 ? -22.139 23.972  29.291  1.00 75.00 224 A 1 
ATOM 1760 O O   . GLN A 1 224 ? -21.725 23.016  28.636  1.00 74.62 224 A 1 
ATOM 1761 C CB  . GLN A 1 224 ? -21.147 24.953  31.413  1.00 70.72 224 A 1 
ATOM 1762 C CG  . GLN A 1 224 ? -20.629 23.629  31.987  1.00 66.32 224 A 1 
ATOM 1763 C CD  . GLN A 1 224 ? -20.864 23.519  33.491  1.00 63.53 224 A 1 
ATOM 1764 O OE1 . GLN A 1 224 ? -21.595 24.288  34.097  1.00 59.89 224 A 1 
ATOM 1765 N NE2 . GLN A 1 224 ? -20.301 22.533  34.143  1.00 56.21 224 A 1 
ATOM 1766 N N   . ARG A 1 225 ? -23.462 24.229  29.436  1.00 78.41 225 A 1 
ATOM 1767 C CA  . ARG A 1 225 ? -24.520 23.353  28.901  1.00 76.19 225 A 1 
ATOM 1768 C C   . ARG A 1 225 ? -24.399 23.129  27.391  1.00 76.75 225 A 1 
ATOM 1769 O O   . ARG A 1 225 ? -24.614 22.017  26.928  1.00 73.97 225 A 1 
ATOM 1770 C CB  . ARG A 1 225 ? -25.910 23.911  29.251  1.00 74.59 225 A 1 
ATOM 1771 C CG  . ARG A 1 225 ? -26.291 23.684  30.723  1.00 68.51 225 A 1 
ATOM 1772 C CD  . ARG A 1 225 ? -27.715 24.189  30.995  1.00 65.61 225 A 1 
ATOM 1773 N NE  . ARG A 1 225 ? -28.143 23.946  32.390  1.00 58.38 225 A 1 
ATOM 1774 C CZ  . ARG A 1 225 ? -29.365 24.118  32.881  1.00 51.95 225 A 1 
ATOM 1775 N NH1 . ARG A 1 225 ? -30.353 24.557  32.153  1.00 47.92 225 A 1 
ATOM 1776 N NH2 . ARG A 1 225 ? -29.623 23.850  34.129  1.00 46.32 225 A 1 
ATOM 1777 N N   . LYS A 1 226 ? -23.971 24.143  26.633  1.00 79.57 226 A 1 
ATOM 1778 C CA  . LYS A 1 226 ? -23.743 24.025  25.178  1.00 78.35 226 A 1 
ATOM 1779 C C   . LYS A 1 226 ? -22.546 23.137  24.790  1.00 80.06 226 A 1 
ATOM 1780 O O   . LYS A 1 226 ? -22.399 22.836  23.607  1.00 78.43 226 A 1 
ATOM 1781 C CB  . LYS A 1 226 ? -23.613 25.426  24.550  1.00 75.52 226 A 1 
ATOM 1782 C CG  . LYS A 1 226 ? -24.960 26.167  24.491  1.00 71.71 226 A 1 
ATOM 1783 C CD  . LYS A 1 226 ? -24.834 27.546  23.820  1.00 68.73 226 A 1 
ATOM 1784 C CE  . LYS A 1 226 ? -26.215 28.222  23.781  1.00 64.83 226 A 1 
ATOM 1785 N NZ  . LYS A 1 226 ? -26.230 29.503  23.025  1.00 56.05 226 A 1 
ATOM 1786 N N   . ARG A 1 227 ? -21.659 22.754  25.726  1.00 80.73 227 A 1 
ATOM 1787 C CA  . ARG A 1 227 ? -20.482 21.910  25.424  1.00 81.15 227 A 1 
ATOM 1788 C C   . ARG A 1 227 ? -20.832 20.430  25.338  1.00 84.32 227 A 1 
ATOM 1789 O O   . ARG A 1 227 ? -20.337 19.775  24.423  1.00 81.85 227 A 1 
ATOM 1790 C CB  . ARG A 1 227 ? -19.352 22.137  26.447  1.00 79.03 227 A 1 
ATOM 1791 C CG  . ARG A 1 227 ? -18.841 23.584  26.501  1.00 78.08 227 A 1 
ATOM 1792 C CD  . ARG A 1 227 ? -18.250 24.044  25.162  1.00 76.90 227 A 1 
ATOM 1793 N NE  . ARG A 1 227 ? -17.868 25.460  25.184  1.00 72.81 227 A 1 
ATOM 1794 C CZ  . ARG A 1 227 ? -17.222 26.094  24.220  1.00 66.63 227 A 1 
ATOM 1795 N NH1 . ARG A 1 227 ? -16.840 25.491  23.128  1.00 59.48 227 A 1 
ATOM 1796 N NH2 . ARG A 1 227 ? -16.946 27.362  24.334  1.00 58.62 227 A 1 
ATOM 1797 N N   . LEU A 1 228 ? -21.705 19.929  26.228  1.00 80.92 228 A 1 
ATOM 1798 C CA  . LEU A 1 228 ? -22.111 18.521  26.254  1.00 81.29 228 A 1 
ATOM 1799 C C   . LEU A 1 228 ? -22.752 18.045  24.937  1.00 84.11 228 A 1 
ATOM 1800 O O   . LEU A 1 228 ? -22.278 17.044  24.404  1.00 83.68 228 A 1 
ATOM 1801 C CB  . LEU A 1 228 ? -23.031 18.249  27.459  1.00 77.89 228 A 1 
ATOM 1802 C CG  . LEU A 1 228 ? -22.345 18.336  28.831  1.00 72.64 228 A 1 
ATOM 1803 C CD1 . LEU A 1 228 ? -23.398 18.164  29.920  1.00 69.51 228 A 1 
ATOM 1804 C CD2 . LEU A 1 228 ? -21.271 17.263  29.011  1.00 70.09 228 A 1 
ATOM 1805 N N   . PRO A 1 229 ? -23.736 18.752  24.343  1.00 83.46 229 A 1 
ATOM 1806 C CA  . PRO A 1 229 ? -24.307 18.307  23.069  1.00 84.67 229 A 1 
ATOM 1807 C C   . PRO A 1 229 ? -23.283 18.344  21.931  1.00 86.12 229 A 1 
ATOM 1808 O O   . PRO A 1 229 ? -23.301 17.476  21.067  1.00 85.27 229 A 1 
ATOM 1809 C CB  . PRO A 1 229 ? -25.505 19.226  22.806  1.00 81.65 229 A 1 
ATOM 1810 C CG  . PRO A 1 229 ? -25.177 20.487  23.596  1.00 77.95 229 A 1 
ATOM 1811 C CD  . PRO A 1 229 ? -24.434 19.937  24.811  1.00 83.47 229 A 1 
ATOM 1812 N N   . ARG A 1 230 ? -22.331 19.288  21.936  1.00 86.74 230 A 1 
ATOM 1813 C CA  . ARG A 1 230 ? -21.248 19.337  20.935  1.00 86.73 230 A 1 
ATOM 1814 C C   . ARG A 1 230 ? -20.275 18.177  21.080  1.00 88.84 230 A 1 
ATOM 1815 O O   . ARG A 1 230 ? -19.825 17.652  20.069  1.00 87.48 230 A 1 
ATOM 1816 C CB  . ARG A 1 230 ? -20.480 20.659  21.033  1.00 85.19 230 A 1 
ATOM 1817 C CG  . ARG A 1 230 ? -21.330 21.851  20.596  1.00 82.80 230 A 1 
ATOM 1818 C CD  . ARG A 1 230 ? -20.524 23.135  20.794  1.00 79.95 230 A 1 
ATOM 1819 N NE  . ARG A 1 230 ? -21.322 24.316  20.442  1.00 74.47 230 A 1 
ATOM 1820 C CZ  . ARG A 1 230 ? -20.906 25.569  20.441  1.00 66.89 230 A 1 
ATOM 1821 N NH1 . ARG A 1 230 ? -19.694 25.894  20.794  1.00 61.99 230 A 1 
ATOM 1822 N NH2 . ARG A 1 230 ? -21.717 26.529  20.076  1.00 59.44 230 A 1 
ATOM 1823 N N   . LEU A 1 231 ? -19.949 17.801  22.330  1.00 84.02 231 A 1 
ATOM 1824 C CA  . LEU A 1 231 ? -19.146 16.617  22.627  1.00 84.41 231 A 1 
ATOM 1825 C C   . LEU A 1 231 ? -19.850 15.360  22.111  1.00 87.62 231 A 1 
ATOM 1826 O O   . LEU A 1 231 ? -19.271 14.638  21.306  1.00 87.46 231 A 1 
ATOM 1827 C CB  . LEU A 1 231 ? -18.855 16.583  24.135  1.00 81.67 231 A 1 
ATOM 1828 C CG  . LEU A 1 231 ? -18.138 15.308  24.626  1.00 74.98 231 A 1 
ATOM 1829 C CD1 . LEU A 1 231 ? -17.364 15.637  25.895  1.00 65.72 231 A 1 
ATOM 1830 C CD2 . LEU A 1 231 ? -19.100 14.172  24.998  1.00 69.28 231 A 1 
ATOM 1831 N N   . ALA A 1 232 ? -21.110 15.146  22.536  1.00 87.88 232 A 1 
ATOM 1832 C CA  . ALA A 1 232 ? -21.892 13.978  22.146  1.00 88.39 232 A 1 
ATOM 1833 C C   . ALA A 1 232 ? -22.048 13.886  20.624  1.00 89.38 232 A 1 
ATOM 1834 O O   . ALA A 1 232 ? -21.722 12.855  20.048  1.00 89.43 232 A 1 
ATOM 1835 C CB  . ALA A 1 232 ? -23.248 14.039  22.855  1.00 87.20 232 A 1 
ATOM 1836 N N   . LEU A 1 233 ? -22.437 14.983  19.961  1.00 92.13 233 A 1 
ATOM 1837 C CA  . LEU A 1 233 ? -22.572 15.024  18.503  1.00 92.27 233 A 1 
ATOM 1838 C C   . LEU A 1 233 ? -21.256 14.689  17.793  1.00 93.38 233 A 1 
ATOM 1839 O O   . LEU A 1 233 ? -21.270 13.972  16.799  1.00 93.36 233 A 1 
ATOM 1840 C CB  . LEU A 1 233 ? -23.089 16.416  18.091  1.00 91.29 233 A 1 
ATOM 1841 C CG  . LEU A 1 233 ? -23.324 16.587  16.579  1.00 79.79 233 A 1 
ATOM 1842 C CD1 . LEU A 1 233 ? -24.433 15.673  16.067  1.00 72.12 233 A 1 
ATOM 1843 C CD2 . LEU A 1 233 ? -23.715 18.035  16.288  1.00 73.24 233 A 1 
ATOM 1844 N N   . SER A 1 234 ? -20.112 15.176  18.299  1.00 91.98 234 A 1 
ATOM 1845 C CA  . SER A 1 234 ? -18.806 14.901  17.685  1.00 92.75 234 A 1 
ATOM 1846 C C   . SER A 1 234 ? -18.395 13.439  17.835  1.00 94.19 234 A 1 
ATOM 1847 O O   . SER A 1 234 ? -17.887 12.861  16.880  1.00 93.58 234 A 1 
ATOM 1848 C CB  . SER A 1 234 ? -17.716 15.794  18.275  1.00 91.33 234 A 1 
ATOM 1849 O OG  . SER A 1 234 ? -18.082 17.153  18.160  1.00 80.95 234 A 1 
ATOM 1850 N N   . LEU A 1 235 ? -18.645 12.822  19.003  1.00 93.60 235 A 1 
ATOM 1851 C CA  . LEU A 1 235 ? -18.376 11.396  19.218  1.00 93.76 235 A 1 
ATOM 1852 C C   . LEU A 1 235 ? -19.309 10.515  18.387  1.00 94.84 235 A 1 
ATOM 1853 O O   . LEU A 1 235 ? -18.842 9.572   17.759  1.00 94.84 235 A 1 
ATOM 1854 C CB  . LEU A 1 235 ? -18.504 11.042  20.709  1.00 93.21 235 A 1 
ATOM 1855 C CG  . LEU A 1 235 ? -17.394 11.611  21.604  1.00 87.84 235 A 1 
ATOM 1856 C CD1 . LEU A 1 235 ? -17.665 11.216  23.054  1.00 81.97 235 A 1 
ATOM 1857 C CD2 . LEU A 1 235 ? -16.003 11.103  21.220  1.00 82.31 235 A 1 
ATOM 1858 N N   . VAL A 1 236 ? -20.603 10.854  18.336  1.00 94.70 236 A 1 
ATOM 1859 C CA  . VAL A 1 236 ? -21.575 10.144  17.493  1.00 94.96 236 A 1 
ATOM 1860 C C   . VAL A 1 236 ? -21.190 10.262  16.021  1.00 95.27 236 A 1 
ATOM 1861 O O   . VAL A 1 236 ? -21.186 9.257   15.324  1.00 95.36 236 A 1 
ATOM 1862 C CB  . VAL A 1 236 ? -23.006 10.659  17.740  1.00 94.84 236 A 1 
ATOM 1863 C CG1 . VAL A 1 236 ? -24.017 10.110  16.731  1.00 89.86 236 A 1 
ATOM 1864 C CG2 . VAL A 1 236 ? -23.491 10.247  19.140  1.00 89.34 236 A 1 
ATOM 1865 N N   . ALA A 1 237 ? -20.804 11.451  15.551  1.00 95.90 237 A 1 
ATOM 1866 C CA  . ALA A 1 237 ? -20.352 11.640  14.175  1.00 95.42 237 A 1 
ATOM 1867 C C   . ALA A 1 237 ? -19.059 10.865  13.873  1.00 95.64 237 A 1 
ATOM 1868 O O   . ALA A 1 237 ? -18.961 10.249  12.817  1.00 95.15 237 A 1 
ATOM 1869 C CB  . ALA A 1 237 ? -20.188 13.139  13.910  1.00 94.93 237 A 1 
ATOM 1870 N N   . ALA A 1 238 ? -18.085 10.851  14.799  1.00 95.56 238 A 1 
ATOM 1871 C CA  . ALA A 1 238 ? -16.863 10.060  14.656  1.00 95.14 238 A 1 
ATOM 1872 C C   . ALA A 1 238 ? -17.167 8.560   14.561  1.00 95.48 238 A 1 
ATOM 1873 O O   . ALA A 1 238 ? -16.674 7.884   13.660  1.00 95.02 238 A 1 
ATOM 1874 C CB  . ALA A 1 238 ? -15.928 10.358  15.835  1.00 95.16 238 A 1 
ATOM 1875 N N   . LEU A 1 239 ? -18.028 8.055   15.457  1.00 96.97 239 A 1 
ATOM 1876 C CA  . LEU A 1 239 ? -18.455 6.658   15.463  1.00 96.71 239 A 1 
ATOM 1877 C C   . LEU A 1 239 ? -19.251 6.308   14.201  1.00 96.79 239 A 1 
ATOM 1878 O O   . LEU A 1 239 ? -19.016 5.263   13.604  1.00 96.14 239 A 1 
ATOM 1879 C CB  . LEU A 1 239 ? -19.269 6.403   16.741  1.00 96.20 239 A 1 
ATOM 1880 C CG  . LEU A 1 239 ? -19.619 4.924   16.970  1.00 85.91 239 A 1 
ATOM 1881 C CD1 . LEU A 1 239 ? -18.364 4.092   17.248  1.00 79.87 239 A 1 
ATOM 1882 C CD2 . LEU A 1 239 ? -20.555 4.794   18.169  1.00 80.96 239 A 1 
ATOM 1883 N N   . ALA A 1 240 ? -20.141 7.197   13.765  1.00 97.05 240 A 1 
ATOM 1884 C CA  . ALA A 1 240 ? -20.904 7.023   12.537  1.00 96.67 240 A 1 
ATOM 1885 C C   . ALA A 1 240 ? -19.987 6.952   11.312  1.00 96.42 240 A 1 
ATOM 1886 O O   . ALA A 1 240 ? -20.096 6.014   10.532  1.00 95.55 240 A 1 
ATOM 1887 C CB  . ALA A 1 240 ? -21.935 8.151   12.420  1.00 96.31 240 A 1 
ATOM 1888 N N   . LEU A 1 241 ? -19.028 7.868   11.165  1.00 96.91 241 A 1 
ATOM 1889 C CA  . LEU A 1 241 ? -18.063 7.833   10.060  1.00 96.27 241 A 1 
ATOM 1890 C C   . LEU A 1 241 ? -17.185 6.580   10.073  1.00 95.77 241 A 1 
ATOM 1891 O O   . LEU A 1 241 ? -16.773 6.130   9.011   1.00 94.08 241 A 1 
ATOM 1892 C CB  . LEU A 1 241 ? -17.174 9.084   10.107  1.00 95.87 241 A 1 
ATOM 1893 C CG  . LEU A 1 241 ? -17.872 10.377  9.661   1.00 93.43 241 A 1 
ATOM 1894 C CD1 . LEU A 1 241 ? -16.921 11.552  9.896   1.00 89.38 241 A 1 
ATOM 1895 C CD2 . LEU A 1 241 ? -18.242 10.364  8.179   1.00 89.18 241 A 1 
ATOM 1896 N N   . LEU A 1 242 ? -16.911 6.020   11.256  1.00 96.33 242 A 1 
ATOM 1897 C CA  . LEU A 1 242 ? -16.123 4.799   11.389  1.00 95.45 242 A 1 
ATOM 1898 C C   . LEU A 1 242 ? -16.943 3.538   11.082  1.00 94.99 242 A 1 
ATOM 1899 O O   . LEU A 1 242 ? -16.422 2.611   10.467  1.00 92.53 242 A 1 
ATOM 1900 C CB  . LEU A 1 242 ? -15.521 4.773   12.804  1.00 94.36 242 A 1 
ATOM 1901 C CG  . LEU A 1 242 ? -14.496 3.652   13.032  1.00 90.30 242 A 1 
ATOM 1902 C CD1 . LEU A 1 242 ? -13.243 3.846   12.175  1.00 87.21 242 A 1 
ATOM 1903 C CD2 . LEU A 1 242 ? -14.074 3.643   14.500  1.00 87.02 242 A 1 
ATOM 1904 N N   . LEU A 1 243 ? -18.217 3.487   11.511  1.00 95.96 243 A 1 
ATOM 1905 C CA  . LEU A 1 243 ? -19.028 2.267   11.469  1.00 94.85 243 A 1 
ATOM 1906 C C   . LEU A 1 243 ? -20.032 2.216   10.311  1.00 94.23 243 A 1 
ATOM 1907 O O   . LEU A 1 243 ? -20.326 1.125   9.835   1.00 92.20 243 A 1 
ATOM 1908 C CB  . LEU A 1 243 ? -19.759 2.071   12.810  1.00 94.40 243 A 1 
ATOM 1909 C CG  . LEU A 1 243 ? -18.859 1.887   14.045  1.00 92.69 243 A 1 
ATOM 1910 C CD1 . LEU A 1 243 ? -19.753 1.578   15.248  1.00 87.77 243 A 1 
ATOM 1911 C CD2 . LEU A 1 243 ? -17.851 0.746   13.905  1.00 87.87 243 A 1 
ATOM 1912 N N   . LEU A 1 244 ? -20.550 3.356   9.830   1.00 93.73 244 A 1 
ATOM 1913 C CA  . LEU A 1 244 ? -21.504 3.361   8.712   1.00 92.04 244 A 1 
ATOM 1914 C C   . LEU A 1 244 ? -20.915 2.798   7.410   1.00 92.06 244 A 1 
ATOM 1915 O O   . LEU A 1 244 ? -21.662 2.155   6.685   1.00 90.69 244 A 1 
ATOM 1916 C CB  . LEU A 1 244 ? -22.087 4.764   8.458   1.00 91.00 244 A 1 
ATOM 1917 C CG  . LEU A 1 244 ? -23.048 5.298   9.530   1.00 85.47 244 A 1 
ATOM 1918 C CD1 . LEU A 1 244 ? -23.444 6.733   9.168   1.00 79.96 244 A 1 
ATOM 1919 C CD2 . LEU A 1 244 ? -24.326 4.468   9.634   1.00 80.54 244 A 1 
ATOM 1920 N N   . PRO A 1 245 ? -19.607 2.967   7.104   1.00 94.20 245 A 1 
ATOM 1921 C CA  . PRO A 1 245 ? -19.015 2.318   5.936   1.00 93.37 245 A 1 
ATOM 1922 C C   . PRO A 1 245 ? -18.820 0.808   6.086   1.00 93.03 245 A 1 
ATOM 1923 O O   . PRO A 1 245 ? -18.581 0.133   5.088   1.00 90.67 245 A 1 
ATOM 1924 C CB  . PRO A 1 245 ? -17.681 3.030   5.699   1.00 92.57 245 A 1 
ATOM 1925 C CG  . PRO A 1 245 ? -17.855 4.372   6.399   1.00 91.82 245 A 1 
ATOM 1926 C CD  . PRO A 1 245 ? -18.696 3.975   7.602   1.00 93.31 245 A 1 
ATOM 1927 N N   . TRP A 1 246 ? -18.916 0.245   7.292   1.00 93.10 246 A 1 
ATOM 1928 C CA  . TRP A 1 246 ? -18.683 -1.178  7.537   1.00 91.80 246 A 1 
ATOM 1929 C C   . TRP A 1 246 ? -19.568 -2.095  6.667   1.00 92.23 246 A 1 
ATOM 1930 O O   . TRP A 1 246 ? -19.011 -3.016  6.061   1.00 89.32 246 A 1 
ATOM 1931 C CB  . TRP A 1 246 ? -18.795 -1.478  9.044   1.00 88.95 246 A 1 
ATOM 1932 C CG  . TRP A 1 246 ? -18.422 -2.853  9.524   1.00 84.56 246 A 1 
ATOM 1933 C CD1 . TRP A 1 246 ? -18.179 -3.952  8.775   1.00 72.98 246 A 1 
ATOM 1934 C CD2 . TRP A 1 246 ? -18.252 -3.295  10.902  1.00 76.51 246 A 1 
ATOM 1935 N NE1 . TRP A 1 246 ? -17.889 -5.032  9.577   1.00 67.84 246 A 1 
ATOM 1936 C CE2 . TRP A 1 246 ? -17.917 -4.679  10.903  1.00 70.96 246 A 1 
ATOM 1937 C CE3 . TRP A 1 246 ? -18.343 -2.665  12.159  1.00 63.79 246 A 1 
ATOM 1938 C CZ2 . TRP A 1 246 ? -17.687 -5.406  12.083  1.00 67.96 246 A 1 
ATOM 1939 C CZ3 . TRP A 1 246 ? -18.115 -3.379  13.349  1.00 64.02 246 A 1 
ATOM 1940 C CH2 . TRP A 1 246 ? -17.788 -4.747  13.314  1.00 65.00 246 A 1 
ATOM 1941 N N   . PRO A 1 247 ? -20.895 -1.866  6.509   1.00 93.83 247 A 1 
ATOM 1942 C CA  . PRO A 1 247 ? -21.722 -2.699  5.634   1.00 93.61 247 A 1 
ATOM 1943 C C   . PRO A 1 247 ? -21.287 -2.713  4.163   1.00 93.68 247 A 1 
ATOM 1944 O O   . PRO A 1 247 ? -21.589 -3.674  3.466   1.00 92.44 247 A 1 
ATOM 1945 C CB  . PRO A 1 247 ? -23.148 -2.162  5.778   1.00 92.60 247 A 1 
ATOM 1946 C CG  . PRO A 1 247 ? -23.142 -1.524  7.162   1.00 90.41 247 A 1 
ATOM 1947 C CD  . PRO A 1 247 ? -21.743 -0.937  7.230   1.00 92.82 247 A 1 
ATOM 1948 N N   . LEU A 1 248 ? -20.538 -1.704  3.691   1.00 92.69 248 A 1 
ATOM 1949 C CA  . LEU A 1 248 ? -20.026 -1.665  2.317   1.00 92.09 248 A 1 
ATOM 1950 C C   . LEU A 1 248 ? -19.121 -2.862  1.996   1.00 91.05 248 A 1 
ATOM 1951 O O   . LEU A 1 248 ? -18.999 -3.223  0.835   1.00 88.79 248 A 1 
ATOM 1952 C CB  . LEU A 1 248 ? -19.250 -0.360  2.058   1.00 92.13 248 A 1 
ATOM 1953 C CG  . LEU A 1 248 ? -20.049 0.942   2.208   1.00 91.65 248 A 1 
ATOM 1954 C CD1 . LEU A 1 248 ? -19.110 2.133   2.004   1.00 88.28 248 A 1 
ATOM 1955 C CD2 . LEU A 1 248 ? -21.172 1.045   1.177   1.00 88.99 248 A 1 
ATOM 1956 N N   . ARG A 1 249 ? -18.531 -3.515  3.021   1.00 92.04 249 A 1 
ATOM 1957 C CA  . ARG A 1 249 ? -17.728 -4.737  2.833   1.00 90.01 249 A 1 
ATOM 1958 C C   . ARG A 1 249 ? -18.531 -5.926  2.300   1.00 89.99 249 A 1 
ATOM 1959 O O   . ARG A 1 249 ? -17.926 -6.873  1.825   1.00 86.45 249 A 1 
ATOM 1960 C CB  . ARG A 1 249 ? -17.014 -5.088  4.145   1.00 87.35 249 A 1 
ATOM 1961 C CG  . ARG A 1 249 ? -17.907 -5.846  5.137   1.00 80.73 249 A 1 
ATOM 1962 C CD  . ARG A 1 249 ? -17.225 -5.956  6.496   1.00 79.90 249 A 1 
ATOM 1963 N NE  . ARG A 1 249 ? -18.017 -6.785  7.418   1.00 73.27 249 A 1 
ATOM 1964 C CZ  . ARG A 1 249 ? -17.578 -7.343  8.534   1.00 67.10 249 A 1 
ATOM 1965 N NH1 . ARG A 1 249 ? -16.372 -7.139  8.983   1.00 63.56 249 A 1 
ATOM 1966 N NH2 . ARG A 1 249 ? -18.348 -8.138  9.219   1.00 58.82 249 A 1 
ATOM 1967 N N   . TYR A 1 250 ? -19.850 -5.892  2.433   1.00 91.21 250 A 1 
ATOM 1968 C CA  . TYR A 1 250 ? -20.746 -6.933  1.929   1.00 90.51 250 A 1 
ATOM 1969 C C   . TYR A 1 250 ? -21.211 -6.666  0.494   1.00 90.62 250 A 1 
ATOM 1970 O O   . TYR A 1 250 ? -21.839 -7.525  -0.113  1.00 88.10 250 A 1 
ATOM 1971 C CB  . TYR A 1 250 ? -21.944 -7.082  2.874   1.00 90.15 250 A 1 
ATOM 1972 C CG  . TYR A 1 250 ? -21.586 -7.432  4.306   1.00 89.20 250 A 1 
ATOM 1973 C CD1 . TYR A 1 250 ? -20.991 -8.674  4.597   1.00 84.20 250 A 1 
ATOM 1974 C CD2 . TYR A 1 250 ? -21.881 -6.534  5.347   1.00 84.46 250 A 1 
ATOM 1975 C CE1 . TYR A 1 250 ? -20.715 -9.027  5.931   1.00 82.27 250 A 1 
ATOM 1976 C CE2 . TYR A 1 250 ? -21.607 -6.883  6.683   1.00 81.95 250 A 1 
ATOM 1977 C CZ  . TYR A 1 250 ? -21.037 -8.135  6.978   1.00 83.19 250 A 1 
ATOM 1978 O OH  . TYR A 1 250 ? -20.809 -8.491  8.273   1.00 81.63 250 A 1 
ATOM 1979 N N   . ILE A 1 251 ? -20.917 -5.478  -0.052  1.00 91.99 251 A 1 
ATOM 1980 C CA  . ILE A 1 251 ? -21.204 -5.158  -1.445  1.00 91.57 251 A 1 
ATOM 1981 C C   . ILE A 1 251 ? -20.099 -5.766  -2.304  1.00 91.23 251 A 1 
ATOM 1982 O O   . ILE A 1 251 ? -18.938 -5.363  -2.216  1.00 88.79 251 A 1 
ATOM 1983 C CB  . ILE A 1 251 ? -21.362 -3.639  -1.667  1.00 90.90 251 A 1 
ATOM 1984 C CG1 . ILE A 1 251 ? -22.497 -3.091  -0.769  1.00 87.46 251 A 1 
ATOM 1985 C CG2 . ILE A 1 251 ? -21.641 -3.352  -3.153  1.00 86.14 251 A 1 
ATOM 1986 C CD1 . ILE A 1 251 ? -22.744 -1.583  -0.902  1.00 78.97 251 A 1 
ATOM 1987 N N   . SER A 1 252 ? -20.466 -6.709  -3.158  1.00 90.65 252 A 1 
ATOM 1988 C CA  . SER A 1 252 ? -19.547 -7.257  -4.148  1.00 89.70 252 A 1 
ATOM 1989 C C   . SER A 1 252 ? -19.547 -6.374  -5.393  1.00 90.69 252 A 1 
ATOM 1990 O O   . SER A 1 252 ? -20.556 -6.250  -6.085  1.00 87.82 252 A 1 
ATOM 1991 C CB  . SER A 1 252 ? -19.905 -8.700  -4.491  1.00 86.39 252 A 1 
ATOM 1992 O OG  . SER A 1 252 ? -18.824 -9.258  -5.204  1.00 74.35 252 A 1 
ATOM 1993 N N   . TRP A 1 253 ? -18.401 -5.750  -5.678  1.00 92.09 253 A 1 
ATOM 1994 C CA  . TRP A 1 253 ? -18.176 -4.940  -6.884  1.00 91.61 253 A 1 
ATOM 1995 C C   . TRP A 1 253 ? -17.661 -5.759  -8.072  1.00 92.03 253 A 1 
ATOM 1996 O O   . TRP A 1 253 ? -17.420 -5.213  -9.149  1.00 88.53 253 A 1 
ATOM 1997 C CB  . TRP A 1 253 ? -17.200 -3.816  -6.535  1.00 90.18 253 A 1 
ATOM 1998 C CG  . TRP A 1 253 ? -17.671 -2.899  -5.456  1.00 89.73 253 A 1 
ATOM 1999 C CD1 . TRP A 1 253 ? -17.284 -2.933  -4.166  1.00 84.73 253 A 1 
ATOM 2000 C CD2 . TRP A 1 253 ? -18.650 -1.821  -5.552  1.00 88.00 253 A 1 
ATOM 2001 N NE1 . TRP A 1 253 ? -17.944 -1.950  -3.459  1.00 84.12 253 A 1 
ATOM 2002 C CE2 . TRP A 1 253 ? -18.802 -1.234  -4.266  1.00 86.00 253 A 1 
ATOM 2003 C CE3 . TRP A 1 253 ? -19.423 -1.284  -6.606  1.00 82.55 253 A 1 
ATOM 2004 C CZ2 . TRP A 1 253 ? -19.682 -0.164  -4.030  1.00 82.91 253 A 1 
ATOM 2005 C CZ3 . TRP A 1 253 ? -20.312 -0.214  -6.379  1.00 81.09 253 A 1 
ATOM 2006 C CH2 . TRP A 1 253 ? -20.441 0.348   -5.095  1.00 81.13 253 A 1 
ATOM 2007 N N   . PHE A 1 254 ? -17.458 -7.051  -7.857  1.00 93.83 254 A 1 
ATOM 2008 C CA  . PHE A 1 254 ? -16.935 -8.007  -8.819  1.00 93.97 254 A 1 
ATOM 2009 C C   . PHE A 1 254 ? -17.788 -9.278  -8.802  1.00 94.64 254 A 1 
ATOM 2010 O O   . PHE A 1 254 ? -18.504 -9.555  -7.835  1.00 93.16 254 A 1 
ATOM 2011 C CB  . PHE A 1 254 ? -15.457 -8.294  -8.495  1.00 92.59 254 A 1 
ATOM 2012 C CG  . PHE A 1 254 ? -15.207 -8.787  -7.079  1.00 93.86 254 A 1 
ATOM 2013 C CD1 . PHE A 1 254 ? -14.777 -7.891  -6.078  1.00 89.06 254 A 1 
ATOM 2014 C CD2 . PHE A 1 254 ? -15.423 -10.136 -6.746  1.00 90.87 254 A 1 
ATOM 2015 C CE1 . PHE A 1 254 ? -14.572 -8.340  -4.762  1.00 87.06 254 A 1 
ATOM 2016 C CE2 . PHE A 1 254 ? -15.222 -10.587 -5.428  1.00 88.26 254 A 1 
ATOM 2017 C CZ  . PHE A 1 254 ? -14.799 -9.689  -4.434  1.00 88.99 254 A 1 
ATOM 2018 N N   . GLN A 1 255 ? -17.709 -10.060 -9.867  1.00 96.00 255 A 1 
ATOM 2019 C CA  . GLN A 1 255 ? -18.407 -11.334 -9.994  1.00 95.87 255 A 1 
ATOM 2020 C C   . GLN A 1 255 ? -17.380 -12.470 -10.063 1.00 96.78 255 A 1 
ATOM 2021 O O   . GLN A 1 255 ? -16.558 -12.473 -10.984 1.00 96.19 255 A 1 
ATOM 2022 C CB  . GLN A 1 255 ? -19.316 -11.309 -11.231 1.00 94.11 255 A 1 
ATOM 2023 C CG  . GLN A 1 255 ? -20.456 -10.292 -11.082 1.00 82.71 255 A 1 
ATOM 2024 C CD  . GLN A 1 255 ? -21.355 -10.217 -12.312 1.00 75.14 255 A 1 
ATOM 2025 O OE1 . GLN A 1 255 ? -21.148 -10.850 -13.332 1.00 67.17 255 A 1 
ATOM 2026 N NE2 . GLN A 1 255 ? -22.400 -9.423  -12.266 1.00 62.88 255 A 1 
ATOM 2027 N N   . PRO A 1 256 ? -17.390 -13.423 -9.115  1.00 96.19 256 A 1 
ATOM 2028 C CA  . PRO A 1 256 ? -16.563 -14.622 -9.201  1.00 96.29 256 A 1 
ATOM 2029 C C   . PRO A 1 256 ? -16.951 -15.480 -10.410 1.00 96.77 256 A 1 
ATOM 2030 O O   . PRO A 1 256 ? -18.128 -15.578 -10.759 1.00 95.83 256 A 1 
ATOM 2031 C CB  . PRO A 1 256 ? -16.771 -15.380 -7.885  1.00 95.04 256 A 1 
ATOM 2032 C CG  . PRO A 1 256 ? -17.299 -14.318 -6.928  1.00 92.65 256 A 1 
ATOM 2033 C CD  . PRO A 1 256 ? -18.095 -13.398 -7.845  1.00 95.54 256 A 1 
ATOM 2034 N N   . GLN A 1 257 ? -15.970 -16.144 -11.009 1.00 97.18 257 A 1 
ATOM 2035 C CA  . GLN A 1 257 ? -16.150 -17.075 -12.121 1.00 97.24 257 A 1 
ATOM 2036 C C   . GLN A 1 257 ? -15.760 -18.508 -11.699 1.00 97.77 257 A 1 
ATOM 2037 O O   . GLN A 1 257 ? -14.688 -18.987 -12.084 1.00 96.99 257 A 1 
ATOM 2038 C CB  . GLN A 1 257 ? -15.357 -16.585 -13.343 1.00 96.27 257 A 1 
ATOM 2039 C CG  . GLN A 1 257 ? -15.813 -15.219 -13.866 1.00 93.05 257 A 1 
ATOM 2040 C CD  . GLN A 1 257 ? -15.069 -14.847 -15.143 1.00 88.31 257 A 1 
ATOM 2041 O OE1 . GLN A 1 257 ? -14.961 -15.618 -16.080 1.00 76.78 257 A 1 
ATOM 2042 N NE2 . GLN A 1 257 ? -14.521 -13.655 -15.237 1.00 73.94 257 A 1 
ATOM 2043 N N   . PRO A 1 258 ? -16.583 -19.221 -10.897 1.00 96.90 258 A 1 
ATOM 2044 C CA  . PRO A 1 258 ? -16.216 -20.528 -10.336 1.00 96.67 258 A 1 
ATOM 2045 C C   . PRO A 1 258 ? -15.894 -21.592 -11.390 1.00 97.03 258 A 1 
ATOM 2046 O O   . PRO A 1 258 ? -15.044 -22.446 -11.156 1.00 96.20 258 A 1 
ATOM 2047 C CB  . PRO A 1 258 ? -17.406 -20.958 -9.474  1.00 96.06 258 A 1 
ATOM 2048 C CG  . PRO A 1 258 ? -18.077 -19.643 -9.101  1.00 94.34 258 A 1 
ATOM 2049 C CD  . PRO A 1 258 ? -17.871 -18.806 -10.357 1.00 96.55 258 A 1 
ATOM 2050 N N   . SER A 1 259 ? -16.523 -21.519 -12.564 1.00 97.17 259 A 1 
ATOM 2051 C CA  . SER A 1 259 ? -16.259 -22.425 -13.692 1.00 97.00 259 A 1 
ATOM 2052 C C   . SER A 1 259 ? -14.858 -22.274 -14.285 1.00 97.06 259 A 1 
ATOM 2053 O O   . SER A 1 259 ? -14.391 -23.176 -14.969 1.00 95.56 259 A 1 
ATOM 2054 C CB  . SER A 1 259 ? -17.295 -22.186 -14.794 1.00 96.78 259 A 1 
ATOM 2055 O OG  . SER A 1 259 ? -17.309 -20.818 -15.165 1.00 92.88 259 A 1 
ATOM 2056 N N   . ARG A 1 260 ? -14.191 -21.147 -14.013 1.00 96.56 260 A 1 
ATOM 2057 C CA  . ARG A 1 260 ? -12.817 -20.852 -14.429 1.00 96.80 260 A 1 
ATOM 2058 C C   . ARG A 1 260 ? -11.815 -20.975 -13.276 1.00 97.45 260 A 1 
ATOM 2059 O O   . ARG A 1 260 ? -10.693 -20.515 -13.405 1.00 96.27 260 A 1 
ATOM 2060 C CB  . ARG A 1 260 ? -12.747 -19.468 -15.104 1.00 95.71 260 A 1 
ATOM 2061 C CG  . ARG A 1 260 ? -13.565 -19.401 -16.402 1.00 92.27 260 A 1 
ATOM 2062 C CD  . ARG A 1 260 ? -13.401 -18.034 -17.099 1.00 91.50 260 A 1 
ATOM 2063 N NE  . ARG A 1 260 ? -12.025 -17.804 -17.593 1.00 87.66 260 A 1 
ATOM 2064 C CZ  . ARG A 1 260 ? -11.400 -16.633 -17.675 1.00 87.65 260 A 1 
ATOM 2065 N NH1 . ARG A 1 260 ? -11.968 -15.508 -17.388 1.00 76.98 260 A 1 
ATOM 2066 N NH2 . ARG A 1 260 ? -10.156 -16.561 -18.036 1.00 76.00 260 A 1 
ATOM 2067 N N   . ALA A 1 261 ? -12.210 -21.567 -12.135 1.00 97.04 261 A 1 
ATOM 2068 C CA  . ALA A 1 261 ? -11.292 -21.764 -11.014 1.00 97.26 261 A 1 
ATOM 2069 C C   . ALA A 1 261 ? -10.103 -22.652 -11.421 1.00 97.22 261 A 1 
ATOM 2070 O O   . ALA A 1 261 ? -10.291 -23.699 -12.039 1.00 95.77 261 A 1 
ATOM 2071 C CB  . ALA A 1 261 ? -12.056 -22.343 -9.821  1.00 96.86 261 A 1 
ATOM 2072 N N   . VAL A 1 262 ? -8.886  -22.240 -11.044 1.00 96.86 262 A 1 
ATOM 2073 C CA  . VAL A 1 262 ? -7.627  -22.845 -11.492 1.00 96.81 262 A 1 
ATOM 2074 C C   . VAL A 1 262 ? -6.721  -23.165 -10.312 1.00 97.04 262 A 1 
ATOM 2075 O O   . VAL A 1 262 ? -6.677  -22.416 -9.333  1.00 96.40 262 A 1 
ATOM 2076 C CB  . VAL A 1 262 ? -6.943  -21.936 -12.534 1.00 96.13 262 A 1 
ATOM 2077 C CG1 . VAL A 1 262 ? -6.518  -20.571 -11.978 1.00 93.39 262 A 1 
ATOM 2078 C CG2 . VAL A 1 262 ? -5.738  -22.621 -13.180 1.00 92.83 262 A 1 
ATOM 2079 N N   . ASN A 1 263 ? -6.004  -24.286 -10.403 1.00 97.03 263 A 1 
ATOM 2080 C CA  . ASN A 1 263 ? -4.942  -24.615 -9.462  1.00 96.74 263 A 1 
ATOM 2081 C C   . ASN A 1 263 ? -3.681  -23.832 -9.834  1.00 96.94 263 A 1 
ATOM 2082 O O   . ASN A 1 263 ? -3.264  -23.825 -10.994 1.00 95.96 263 A 1 
ATOM 2083 C CB  . ASN A 1 263 ? -4.689  -26.127 -9.449  1.00 95.90 263 A 1 
ATOM 2084 C CG  . ASN A 1 263 ? -5.818  -26.946 -8.853  1.00 92.74 263 A 1 
ATOM 2085 O OD1 . ASN A 1 263 ? -6.786  -26.454 -8.285  1.00 85.00 263 A 1 
ATOM 2086 N ND2 . ASN A 1 263 ? -5.733  -28.249 -8.981  1.00 83.52 263 A 1 
ATOM 2087 N N   . VAL A 1 264 ? -3.087  -23.180 -8.846  1.00 96.59 264 A 1 
ATOM 2088 C CA  . VAL A 1 264 ? -1.854  -22.403 -8.987  1.00 96.74 264 A 1 
ATOM 2089 C C   . VAL A 1 264 ? -0.793  -22.937 -8.032  1.00 96.73 264 A 1 
ATOM 2090 O O   . VAL A 1 264 ? -1.108  -23.335 -6.910  1.00 95.84 264 A 1 
ATOM 2091 C CB  . VAL A 1 264 ? -2.081  -20.892 -8.800  1.00 96.09 264 A 1 
ATOM 2092 C CG1 . VAL A 1 264 ? -3.170  -20.363 -9.743  1.00 90.17 264 A 1 
ATOM 2093 C CG2 . VAL A 1 264 ? -2.464  -20.495 -7.369  1.00 90.33 264 A 1 
ATOM 2094 N N   . ALA A 1 265 ? 0.470   -22.917 -8.462  1.00 95.75 265 A 1 
ATOM 2095 C CA  . ALA A 1 265 ? 1.630   -23.268 -7.653  1.00 95.67 265 A 1 
ATOM 2096 C C   . ALA A 1 265 ? 2.627   -22.101 -7.646  1.00 95.61 265 A 1 
ATOM 2097 O O   . ALA A 1 265 ? 3.183   -21.747 -8.682  1.00 94.51 265 A 1 
ATOM 2098 C CB  . ALA A 1 265 ? 2.235   -24.568 -8.204  1.00 95.47 265 A 1 
ATOM 2099 N N   . LEU A 1 266 ? 2.855   -21.477 -6.491  1.00 95.36 266 A 1 
ATOM 2100 C CA  . LEU A 1 266 ? 3.790   -20.362 -6.325  1.00 94.95 266 A 1 
ATOM 2101 C C   . LEU A 1 266 ? 5.032   -20.856 -5.585  1.00 93.82 266 A 1 
ATOM 2102 O O   . LEU A 1 266 ? 4.954   -21.245 -4.421  1.00 91.85 266 A 1 
ATOM 2103 C CB  . LEU A 1 266 ? 3.137   -19.175 -5.591  1.00 94.98 266 A 1 
ATOM 2104 C CG  . LEU A 1 266 ? 1.982   -18.473 -6.336  1.00 93.30 266 A 1 
ATOM 2105 C CD1 . LEU A 1 266 ? 0.648   -19.211 -6.198  1.00 86.37 266 A 1 
ATOM 2106 C CD2 . LEU A 1 266 ? 1.764   -17.077 -5.747  1.00 85.55 266 A 1 
ATOM 2107 N N   . VAL A 1 267 ? 6.193   -20.830 -6.242  1.00 92.09 267 A 1 
ATOM 2108 C CA  . VAL A 1 267 ? 7.442   -21.376 -5.699  1.00 90.70 267 A 1 
ATOM 2109 C C   . VAL A 1 267 ? 8.236   -20.284 -4.989  1.00 89.12 267 A 1 
ATOM 2110 O O   . VAL A 1 267 ? 8.723   -19.343 -5.615  1.00 86.59 267 A 1 
ATOM 2111 C CB  . VAL A 1 267 ? 8.286   -22.060 -6.791  1.00 90.36 267 A 1 
ATOM 2112 C CG1 . VAL A 1 267 ? 9.495   -22.767 -6.170  1.00 84.68 267 A 1 
ATOM 2113 C CG2 . VAL A 1 267 ? 7.472   -23.103 -7.567  1.00 85.70 267 A 1 
ATOM 2114 N N   . GLN A 1 268 ? 8.419   -20.439 -3.678  1.00 89.67 268 A 1 
ATOM 2115 C CA  . GLN A 1 268 ? 9.323   -19.616 -2.885  1.00 88.28 268 A 1 
ATOM 2116 C C   . GLN A 1 268 ? 10.670  -20.337 -2.742  1.00 87.46 268 A 1 
ATOM 2117 O O   . GLN A 1 268 ? 10.800  -21.304 -1.990  1.00 84.95 268 A 1 
ATOM 2118 C CB  . GLN A 1 268 ? 8.659   -19.263 -1.546  1.00 85.80 268 A 1 
ATOM 2119 C CG  . GLN A 1 268 ? 9.474   -18.241 -0.742  1.00 81.72 268 A 1 
ATOM 2120 C CD  . GLN A 1 268 ? 8.664   -17.641 0.406   1.00 79.00 268 A 1 
ATOM 2121 O OE1 . GLN A 1 268 ? 7.635   -17.024 0.203   1.00 73.21 268 A 1 
ATOM 2122 N NE2 . GLN A 1 268 ? 9.086   -17.785 1.637   1.00 70.48 268 A 1 
ATOM 2123 N N   . GLY A 1 269 ? 11.684  -19.869 -3.483  1.00 85.19 269 A 1 
ATOM 2124 C CA  . GLY A 1 269 ? 13.003  -20.509 -3.537  1.00 84.11 269 A 1 
ATOM 2125 C C   . GLY A 1 269 ? 13.864  -20.268 -2.302  1.00 85.89 269 A 1 
ATOM 2126 O O   . GLY A 1 269 ? 14.702  -21.113 -1.968  1.00 82.45 269 A 1 
ATOM 2127 N N   . ASN A 1 270 ? 13.652  -19.149 -1.612  1.00 84.72 270 A 1 
ATOM 2128 C CA  . ASN A 1 270 ? 14.466  -18.681 -0.489  1.00 84.25 270 A 1 
ATOM 2129 C C   . ASN A 1 270 ? 15.975  -18.716 -0.798  1.00 83.70 270 A 1 
ATOM 2130 O O   . ASN A 1 270 ? 16.773  -19.284 -0.046  1.00 80.14 270 A 1 
ATOM 2131 C CB  . ASN A 1 270 ? 14.059  -19.421 0.795   1.00 81.92 270 A 1 
ATOM 2132 C CG  . ASN A 1 270 ? 14.690  -18.809 2.029   1.00 79.32 270 A 1 
ATOM 2133 O OD1 . ASN A 1 270 ? 14.964  -17.622 2.101   1.00 74.52 270 A 1 
ATOM 2134 N ND2 . ASN A 1 270 ? 14.919  -19.594 3.053   1.00 73.42 270 A 1 
ATOM 2135 N N   . ILE A 1 271 ? 16.357  -18.155 -1.946  1.00 82.15 271 A 1 
ATOM 2136 C CA  . ILE A 1 271 ? 17.754  -18.052 -2.377  1.00 81.14 271 A 1 
ATOM 2137 C C   . ILE A 1 271 ? 18.382  -16.813 -1.721  1.00 79.61 271 A 1 
ATOM 2138 O O   . ILE A 1 271 ? 17.857  -15.708 -1.900  1.00 76.07 271 A 1 
ATOM 2139 C CB  . ILE A 1 271 ? 17.868  -18.005 -3.916  1.00 80.71 271 A 1 
ATOM 2140 C CG1 . ILE A 1 271 ? 17.121  -19.162 -4.623  1.00 79.09 271 A 1 
ATOM 2141 C CG2 . ILE A 1 271 ? 19.340  -17.977 -4.348  1.00 78.15 271 A 1 
ATOM 2142 C CD1 . ILE A 1 271 ? 17.549  -20.572 -4.212  1.00 70.49 271 A 1 
ATOM 2143 N N   . PRO A 1 272 ? 19.500  -16.961 -0.973  1.00 78.33 272 A 1 
ATOM 2144 C CA  . PRO A 1 272 ? 20.207  -15.819 -0.403  1.00 75.93 272 A 1 
ATOM 2145 C C   . PRO A 1 272 ? 20.641  -14.827 -1.486  1.00 74.55 272 A 1 
ATOM 2146 O O   . PRO A 1 272 ? 21.205  -15.222 -2.504  1.00 70.44 272 A 1 
ATOM 2147 C CB  . PRO A 1 272 ? 21.412  -16.401 0.342   1.00 74.33 272 A 1 
ATOM 2148 C CG  . PRO A 1 272 ? 20.974  -17.823 0.680   1.00 73.03 272 A 1 
ATOM 2149 C CD  . PRO A 1 272 ? 20.119  -18.208 -0.525  1.00 77.56 272 A 1 
ATOM 2150 N N   . GLN A 1 273 ? 20.433  -13.533 -1.242  1.00 75.15 273 A 1 
ATOM 2151 C CA  . GLN A 1 273 ? 20.706  -12.489 -2.238  1.00 71.64 273 A 1 
ATOM 2152 C C   . GLN A 1 273 ? 22.171  -12.453 -2.689  1.00 71.61 273 A 1 
ATOM 2153 O O   . GLN A 1 273 ? 22.444  -12.212 -3.860  1.00 67.31 273 A 1 
ATOM 2154 C CB  . GLN A 1 273 ? 20.287  -11.126 -1.667  1.00 67.07 273 A 1 
ATOM 2155 C CG  . GLN A 1 273 ? 20.430  -9.980  -2.683  1.00 61.32 273 A 1 
ATOM 2156 C CD  . GLN A 1 273 ? 19.538  -10.120 -3.913  1.00 56.16 273 A 1 
ATOM 2157 O OE1 . GLN A 1 273 ? 18.596  -10.894 -3.969  1.00 53.44 273 A 1 
ATOM 2158 N NE2 . GLN A 1 273 ? 19.798  -9.370  -4.958  1.00 49.88 273 A 1 
ATOM 2159 N N   . MET A 1 274 ? 23.107  -12.736 -1.781  1.00 68.29 274 A 1 
ATOM 2160 C CA  . MET A 1 274 ? 24.544  -12.781 -2.066  1.00 67.13 274 A 1 
ATOM 2161 C C   . MET A 1 274 ? 24.942  -13.888 -3.051  1.00 66.84 274 A 1 
ATOM 2162 O O   . MET A 1 274 ? 25.963  -13.779 -3.697  1.00 64.01 274 A 1 
ATOM 2163 C CB  . MET A 1 274 ? 25.316  -12.934 -0.743  1.00 64.18 274 A 1 
ATOM 2164 C CG  . MET A 1 274 ? 24.994  -14.233 0.006   1.00 57.40 274 A 1 
ATOM 2165 S SD  . MET A 1 274 ? 25.775  -14.400 1.634   1.00 51.00 274 A 1 
ATOM 2166 C CE  . MET A 1 274 ? 27.500  -14.654 1.128   1.00 44.65 274 A 1 
ATOM 2167 N N   . LEU A 1 275 ? 24.130  -14.943 -3.165  1.00 64.93 275 A 1 
ATOM 2168 C CA  . LEU A 1 275 ? 24.372  -16.067 -4.074  1.00 64.59 275 A 1 
ATOM 2169 C C   . LEU A 1 275 ? 23.627  -15.914 -5.401  1.00 65.11 275 A 1 
ATOM 2170 O O   . LEU A 1 275 ? 23.856  -16.669 -6.334  1.00 60.97 275 A 1 
ATOM 2171 C CB  . LEU A 1 275 ? 23.956  -17.379 -3.382  1.00 61.99 275 A 1 
ATOM 2172 C CG  . LEU A 1 275 ? 24.684  -17.683 -2.064  1.00 58.79 275 A 1 
ATOM 2173 C CD1 . LEU A 1 275 ? 24.195  -19.024 -1.512  1.00 55.38 275 A 1 
ATOM 2174 C CD2 . LEU A 1 275 ? 26.203  -17.751 -2.233  1.00 57.60 275 A 1 
ATOM 2175 N N   . LYS A 1 276 ? 22.700  -14.950 -5.485  1.00 68.17 276 A 1 
ATOM 2176 C CA  . LYS A 1 276 ? 21.744  -14.875 -6.584  1.00 65.90 276 A 1 
ATOM 2177 C C   . LYS A 1 276 ? 22.411  -14.613 -7.930  1.00 66.08 276 A 1 
ATOM 2178 O O   . LYS A 1 276 ? 21.991  -15.197 -8.915  1.00 61.04 276 A 1 
ATOM 2179 C CB  . LYS A 1 276 ? 20.678  -13.825 -6.245  1.00 61.08 276 A 1 
ATOM 2180 C CG  . LYS A 1 276 ? 19.550  -13.864 -7.277  1.00 57.00 276 A 1 
ATOM 2181 C CD  . LYS A 1 276 ? 18.365  -13.008 -6.837  1.00 54.98 276 A 1 
ATOM 2182 C CE  . LYS A 1 276 ? 17.275  -13.183 -7.885  1.00 50.05 276 A 1 
ATOM 2183 N NZ  . LYS A 1 276 ? 16.002  -12.574 -7.470  1.00 45.18 276 A 1 
ATOM 2184 N N   . TRP A 1 277 ? 23.432  -13.769 -7.964  1.00 68.59 277 A 1 
ATOM 2185 C CA  . TRP A 1 277 ? 24.130  -13.371 -9.193  1.00 66.74 277 A 1 
ATOM 2186 C C   . TRP A 1 277 ? 25.485  -14.064 -9.371  1.00 66.82 277 A 1 
ATOM 2187 O O   . TRP A 1 277 ? 26.268  -13.668 -10.229 1.00 62.54 277 A 1 
ATOM 2188 C CB  . TRP A 1 277 ? 24.240  -11.844 -9.227  1.00 63.74 277 A 1 
ATOM 2189 C CG  . TRP A 1 277 ? 22.923  -11.135 -9.147  1.00 63.11 277 A 1 
ATOM 2190 C CD1 . TRP A 1 277 ? 22.475  -10.411 -8.100  1.00 57.24 277 A 1 
ATOM 2191 C CD2 . TRP A 1 277 ? 21.855  -11.104 -10.143 1.00 60.47 277 A 1 
ATOM 2192 N NE1 . TRP A 1 277 ? 21.215  -9.922  -8.376  1.00 53.63 277 A 1 
ATOM 2193 C CE2 . TRP A 1 277 ? 20.784  -10.316 -9.626  1.00 55.81 277 A 1 
ATOM 2194 C CE3 . TRP A 1 277 ? 21.687  -11.660 -11.431 1.00 54.32 277 A 1 
ATOM 2195 C CZ2 . TRP A 1 277 ? 19.609  -10.084 -10.354 1.00 56.64 277 A 1 
ATOM 2196 C CZ3 . TRP A 1 277 ? 20.508  -11.436 -12.168 1.00 53.03 277 A 1 
ATOM 2197 C CH2 . TRP A 1 277 ? 19.475  -10.650 -11.632 1.00 53.26 277 A 1 
ATOM 2198 N N   . ASP A 1 278 ? 25.756  -15.090 -8.560  1.00 71.36 278 A 1 
ATOM 2199 C CA  . ASP A 1 278 ? 26.943  -15.927 -8.702  1.00 72.31 278 A 1 
ATOM 2200 C C   . ASP A 1 278 ? 26.719  -16.957 -9.830  1.00 73.44 278 A 1 
ATOM 2201 O O   . ASP A 1 278 ? 25.827  -17.809 -9.703  1.00 71.79 278 A 1 
ATOM 2202 C CB  . ASP A 1 278 ? 27.250  -16.571 -7.345  1.00 69.82 278 A 1 
ATOM 2203 C CG  . ASP A 1 278 ? 28.477  -17.481 -7.347  1.00 66.29 278 A 1 
ATOM 2204 O OD1 . ASP A 1 278 ? 29.024  -17.753 -8.436  1.00 63.74 278 A 1 
ATOM 2205 O OD2 . ASP A 1 278 ? 28.818  -17.942 -6.236  1.00 61.76 278 A 1 
ATOM 2206 N N   . PRO A 1 279 ? 27.507  -16.913 -10.925 1.00 72.38 279 A 1 
ATOM 2207 C CA  . PRO A 1 279 ? 27.373  -17.854 -12.035 1.00 71.78 279 A 1 
ATOM 2208 C C   . PRO A 1 279 ? 27.515  -19.323 -11.616 1.00 73.19 279 A 1 
ATOM 2209 O O   . PRO A 1 279 ? 26.894  -20.204 -12.218 1.00 70.93 279 A 1 
ATOM 2210 C CB  . PRO A 1 279 ? 28.471  -17.463 -13.034 1.00 70.56 279 A 1 
ATOM 2211 C CG  . PRO A 1 279 ? 28.735  -15.994 -12.735 1.00 67.81 279 A 1 
ATOM 2212 C CD  . PRO A 1 279 ? 28.529  -15.919 -11.231 1.00 70.04 279 A 1 
ATOM 2213 N N   . GLU A 1 280 ? 28.296  -19.615 -10.566 1.00 74.34 280 A 1 
ATOM 2214 C CA  . GLU A 1 280 ? 28.465  -20.974 -10.045 1.00 75.04 280 A 1 
ATOM 2215 C C   . GLU A 1 280 ? 27.186  -21.482 -9.358  1.00 76.32 280 A 1 
ATOM 2216 O O   . GLU A 1 280 ? 26.907  -22.685 -9.346  1.00 72.10 280 A 1 
ATOM 2217 C CB  . GLU A 1 280 ? 29.652  -21.038 -9.071  1.00 71.85 280 A 1 
ATOM 2218 C CG  . GLU A 1 280 ? 30.991  -20.648 -9.724  1.00 65.60 280 A 1 
ATOM 2219 C CD  . GLU A 1 280 ? 32.213  -20.927 -8.830  1.00 59.36 280 A 1 
ATOM 2220 O OE1 . GLU A 1 280 ? 33.341  -20.795 -9.352  1.00 53.48 280 A 1 
ATOM 2221 O OE2 . GLU A 1 280 ? 32.029  -21.331 -7.656  1.00 53.68 280 A 1 
ATOM 2222 N N   . GLN A 1 281 ? 26.359  -20.568 -8.834  1.00 77.96 281 A 1 
ATOM 2223 C CA  . GLN A 1 281 ? 25.106  -20.891 -8.147  1.00 79.68 281 A 1 
ATOM 2224 C C   . GLN A 1 281 ? 23.894  -20.955 -9.075  1.00 82.73 281 A 1 
ATOM 2225 O O   . GLN A 1 281 ? 22.854  -21.482 -8.663  1.00 80.54 281 A 1 
ATOM 2226 C CB  . GLN A 1 281 ? 24.857  -19.899 -7.000  1.00 76.02 281 A 1 
ATOM 2227 C CG  . GLN A 1 281 ? 25.954  -19.936 -5.933  1.00 68.97 281 A 1 
ATOM 2228 C CD  . GLN A 1 281 ? 26.139  -21.305 -5.289  1.00 64.90 281 A 1 
ATOM 2229 O OE1 . GLN A 1 281 ? 25.199  -22.031 -4.978  1.00 60.00 281 A 1 
ATOM 2230 N NE2 . GLN A 1 281 ? 27.372  -21.707 -5.069  1.00 58.21 281 A 1 
ATOM 2231 N N   . LEU A 1 282 ? 24.004  -20.486 -10.323 1.00 81.66 282 A 1 
ATOM 2232 C CA  . LEU A 1 282 ? 22.893  -20.492 -11.282 1.00 82.14 282 A 1 
ATOM 2233 C C   . LEU A 1 282 ? 22.282  -21.892 -11.438 1.00 83.50 282 A 1 
ATOM 2234 O O   . LEU A 1 282 ? 21.075  -22.063 -11.265 1.00 82.61 282 A 1 
ATOM 2235 C CB  . LEU A 1 282 ? 23.387  -19.938 -12.629 1.00 80.92 282 A 1 
ATOM 2236 C CG  . LEU A 1 282 ? 22.326  -19.974 -13.742 1.00 78.82 282 A 1 
ATOM 2237 C CD1 . LEU A 1 282 ? 21.113  -19.101 -13.433 1.00 74.58 282 A 1 
ATOM 2238 C CD2 . LEU A 1 282 ? 22.954  -19.494 -15.046 1.00 74.06 282 A 1 
ATOM 2239 N N   . ARG A 1 283 ? 23.115  -22.918 -11.676 1.00 83.73 283 A 1 
ATOM 2240 C CA  . ARG A 1 283 ? 22.645  -24.308 -11.819 1.00 84.06 283 A 1 
ATOM 2241 C C   . ARG A 1 283 ? 21.910  -24.802 -10.575 1.00 85.67 283 A 1 
ATOM 2242 O O   . ARG A 1 283 ? 20.881  -25.466 -10.687 1.00 84.93 283 A 1 
ATOM 2243 C CB  . ARG A 1 283 ? 23.813  -25.253 -12.128 1.00 82.64 283 A 1 
ATOM 2244 C CG  . ARG A 1 283 ? 24.386  -25.040 -13.532 1.00 73.13 283 A 1 
ATOM 2245 C CD  . ARG A 1 283 ? 25.472  -26.088 -13.802 1.00 70.77 283 A 1 
ATOM 2246 N NE  . ARG A 1 283 ? 26.068  -25.923 -15.139 1.00 61.70 283 A 1 
ATOM 2247 C CZ  . ARG A 1 283 ? 27.039  -26.654 -15.660 1.00 53.99 283 A 1 
ATOM 2248 N NH1 . ARG A 1 283 ? 27.575  -27.654 -15.014 1.00 50.43 283 A 1 
ATOM 2249 N NH2 . ARG A 1 283 ? 27.496  -26.390 -16.853 1.00 47.38 283 A 1 
ATOM 2250 N N   . ASN A 1 284 ? 22.426  -24.477 -9.388  1.00 84.71 284 A 1 
ATOM 2251 C CA  . ASN A 1 284 ? 21.790  -24.841 -8.124  1.00 85.30 284 A 1 
ATOM 2252 C C   . ASN A 1 284 ? 20.449  -24.113 -7.942  1.00 87.24 284 A 1 
ATOM 2253 O O   . ASN A 1 284 ? 19.464  -24.727 -7.535  1.00 86.47 284 A 1 
ATOM 2254 C CB  . ASN A 1 284 ? 22.771  -24.546 -6.986  1.00 83.49 284 A 1 
ATOM 2255 C CG  . ASN A 1 284 ? 22.244  -25.003 -5.647  1.00 73.73 284 A 1 
ATOM 2256 O OD1 . ASN A 1 284 ? 21.736  -26.107 -5.487  1.00 67.39 284 A 1 
ATOM 2257 N ND2 . ASN A 1 284 ? 22.356  -24.175 -4.639  1.00 65.48 284 A 1 
ATOM 2258 N N   . THR A 1 285 ? 20.386  -22.832 -8.308  1.00 85.72 285 A 1 
ATOM 2259 C CA  . THR A 1 285 ? 19.165  -22.016 -8.279  1.00 85.69 285 A 1 
ATOM 2260 C C   . THR A 1 285 ? 18.093  -22.590 -9.206  1.00 87.26 285 A 1 
ATOM 2261 O O   . THR A 1 285 ? 16.973  -22.846 -8.762  1.00 87.08 285 A 1 
ATOM 2262 C CB  . THR A 1 285 ? 19.502  -20.562 -8.641  1.00 84.66 285 A 1 
ATOM 2263 O OG1 . THR A 1 285 ? 20.366  -20.051 -7.656  1.00 79.35 285 A 1 
ATOM 2264 C CG2 . THR A 1 285 ? 18.274  -19.662 -8.677  1.00 78.82 285 A 1 
ATOM 2265 N N   . LEU A 1 286 ? 18.441  -22.881 -10.462 1.00 86.43 286 A 1 
ATOM 2266 C CA  . LEU A 1 286 ? 17.532  -23.507 -11.428 1.00 86.74 286 A 1 
ATOM 2267 C C   . LEU A 1 286 ? 17.057  -24.885 -10.952 1.00 88.30 286 A 1 
ATOM 2268 O O   . LEU A 1 286 ? 15.872  -25.199 -11.064 1.00 88.20 286 A 1 
ATOM 2269 C CB  . LEU A 1 286 ? 18.224  -23.622 -12.799 1.00 86.31 286 A 1 
ATOM 2270 C CG  . LEU A 1 286 ? 18.537  -22.281 -13.491 1.00 83.61 286 A 1 
ATOM 2271 C CD1 . LEU A 1 286 ? 19.241  -22.555 -14.820 1.00 79.06 286 A 1 
ATOM 2272 C CD2 . LEU A 1 286 ? 17.282  -21.451 -13.752 1.00 79.56 286 A 1 
ATOM 2273 N N   . ARG A 1 287 ? 17.956  -25.689 -10.358 1.00 88.41 287 A 1 
ATOM 2274 C CA  . ARG A 1 287 ? 17.606  -26.985 -9.762  1.00 88.42 287 A 1 
ATOM 2275 C C   . ARG A 1 287 ? 16.591  -26.826 -8.633  1.00 89.68 287 A 1 
ATOM 2276 O O   . ARG A 1 287 ? 15.601  -27.544 -8.625  1.00 89.13 287 A 1 
ATOM 2277 C CB  . ARG A 1 287 ? 18.876  -27.704 -9.293  1.00 87.76 287 A 1 
ATOM 2278 C CG  . ARG A 1 287 ? 18.574  -29.119 -8.783  1.00 78.94 287 A 1 
ATOM 2279 C CD  . ARG A 1 287 ? 19.845  -29.835 -8.305  1.00 76.69 287 A 1 
ATOM 2280 N NE  . ARG A 1 287 ? 20.435  -29.195 -7.119  1.00 66.91 287 A 1 
ATOM 2281 C CZ  . ARG A 1 287 ? 20.066  -29.375 -5.863  1.00 59.42 287 A 1 
ATOM 2282 N NH1 . ARG A 1 287 ? 19.106  -30.197 -5.516  1.00 54.35 287 A 1 
ATOM 2283 N NH2 . ARG A 1 287 ? 20.671  -28.718 -4.915  1.00 50.23 287 A 1 
ATOM 2284 N N   . ILE A 1 288 ? 16.792  -25.872 -7.722  1.00 88.34 288 A 1 
ATOM 2285 C CA  . ILE A 1 288 ? 15.866  -25.610 -6.606  1.00 88.73 288 A 1 
ATOM 2286 C C   . ILE A 1 288 ? 14.471  -25.261 -7.133  1.00 90.22 288 A 1 
ATOM 2287 O O   . ILE A 1 288 ? 13.493  -25.865 -6.701  1.00 90.17 288 A 1 
ATOM 2288 C CB  . ILE A 1 288 ? 16.426  -24.507 -5.671  1.00 88.16 288 A 1 
ATOM 2289 C CG1 . ILE A 1 288 ? 17.606  -25.069 -4.847  1.00 85.53 288 A 1 
ATOM 2290 C CG2 . ILE A 1 288 ? 15.341  -23.950 -4.725  1.00 85.48 288 A 1 
ATOM 2291 C CD1 . ILE A 1 288 ? 18.491  -23.985 -4.221  1.00 79.80 288 A 1 
ATOM 2292 N N   . TYR A 1 289 ? 14.363  -24.311 -8.074  1.00 90.65 289 A 1 
ATOM 2293 C CA  . TYR A 1 289 ? 13.059  -23.944 -8.635  1.00 91.27 289 A 1 
ATOM 2294 C C   . TYR A 1 289 ? 12.423  -25.083 -9.443  1.00 92.28 289 A 1 
ATOM 2295 O O   . TYR A 1 289 ? 11.223  -25.336 -9.298  1.00 91.68 289 A 1 
ATOM 2296 C CB  . TYR A 1 289 ? 13.189  -22.665 -9.474  1.00 90.89 289 A 1 
ATOM 2297 C CG  . TYR A 1 289 ? 13.291  -21.398 -8.648  1.00 90.45 289 A 1 
ATOM 2298 C CD1 . TYR A 1 289 ? 12.179  -20.963 -7.899  1.00 87.26 289 A 1 
ATOM 2299 C CD2 . TYR A 1 289 ? 14.482  -20.652 -8.623  1.00 87.66 289 A 1 
ATOM 2300 C CE1 . TYR A 1 289 ? 12.266  -19.800 -7.114  1.00 86.05 289 A 1 
ATOM 2301 C CE2 . TYR A 1 289 ? 14.575  -19.488 -7.837  1.00 86.25 289 A 1 
ATOM 2302 C CZ  . TYR A 1 289 ? 13.469  -19.064 -7.075  1.00 87.45 289 A 1 
ATOM 2303 O OH  . TYR A 1 289 ? 13.566  -17.956 -6.298  1.00 85.37 289 A 1 
ATOM 2304 N N   . GLY A 1 290 ? 13.221  -25.808 -10.235 1.00 90.77 290 A 1 
ATOM 2305 C CA  . GLY A 1 290 ? 12.760  -26.954 -11.022 1.00 90.55 290 A 1 
ATOM 2306 C C   . GLY A 1 290 ? 12.248  -28.108 -10.155 1.00 91.44 290 A 1 
ATOM 2307 O O   . GLY A 1 290 ? 11.142  -28.600 -10.382 1.00 90.71 290 A 1 
ATOM 2308 N N   . GLU A 1 291 ? 12.994  -28.515 -9.126  1.00 91.10 291 A 1 
ATOM 2309 C CA  . GLU A 1 291 ? 12.610  -29.589 -8.195  1.00 91.33 291 A 1 
ATOM 2310 C C   . GLU A 1 291 ? 11.339  -29.240 -7.412  1.00 91.83 291 A 1 
ATOM 2311 O O   . GLU A 1 291 ? 10.454  -30.085 -7.284  1.00 90.91 291 A 1 
ATOM 2312 C CB  . GLU A 1 291 ? 13.761  -29.889 -7.217  1.00 90.77 291 A 1 
ATOM 2313 C CG  . GLU A 1 291 ? 14.900  -30.691 -7.870  1.00 84.83 291 A 1 
ATOM 2314 C CD  . GLU A 1 291 ? 16.138  -30.876 -6.964  1.00 80.67 291 A 1 
ATOM 2315 O OE1 . GLU A 1 291 ? 17.090  -31.563 -7.398  1.00 71.77 291 A 1 
ATOM 2316 O OE2 . GLU A 1 291 ? 16.213  -30.290 -5.861  1.00 74.17 291 A 1 
ATOM 2317 N N   . ASN A 1 292 ? 11.216  -27.980 -6.954  1.00 92.06 292 A 1 
ATOM 2318 C CA  . ASN A 1 292 ? 10.019  -27.515 -6.248  1.00 91.85 292 A 1 
ATOM 2319 C C   . ASN A 1 292 ? 8.798   -27.346 -7.172  1.00 92.78 292 A 1 
ATOM 2320 O O   . ASN A 1 292 ? 7.676   -27.312 -6.677  1.00 91.54 292 A 1 
ATOM 2321 C CB  . ASN A 1 292 ? 10.332  -26.211 -5.491  1.00 91.59 292 A 1 
ATOM 2322 C CG  . ASN A 1 292 ? 11.117  -26.446 -4.214  1.00 89.53 292 A 1 
ATOM 2323 O OD1 . ASN A 1 292 ? 10.572  -26.686 -3.151  1.00 80.40 292 A 1 
ATOM 2324 N ND2 . ASN A 1 292 ? 12.420  -26.376 -4.262  1.00 80.41 292 A 1 
ATOM 2325 N N   . SER A 1 293 ? 8.992   -27.230 -8.487  1.00 92.91 293 A 1 
ATOM 2326 C CA  . SER A 1 293 ? 7.902   -27.135 -9.472  1.00 92.85 293 A 1 
ATOM 2327 C C   . SER A 1 293 ? 7.457   -28.495 -9.998  1.00 93.11 293 A 1 
ATOM 2328 O O   . SER A 1 293 ? 6.290   -28.662 -10.352 1.00 91.85 293 A 1 
ATOM 2329 C CB  . SER A 1 293 ? 8.326   -26.281 -10.669 1.00 91.98 293 A 1 
ATOM 2330 O OG  . SER A 1 293 ? 8.712   -25.005 -10.234 1.00 86.13 293 A 1 
ATOM 2331 N N   . ARG A 1 294 ? 8.371   -29.477 -10.046 1.00 94.01 294 A 1 
ATOM 2332 C CA  . ARG A 1 294 ? 8.157   -30.787 -10.679 1.00 93.68 294 A 1 
ATOM 2333 C C   . ARG A 1 294 ? 6.886   -31.520 -10.223 1.00 94.19 294 A 1 
ATOM 2334 O O   . ARG A 1 294 ? 6.202   -32.044 -11.096 1.00 92.81 294 A 1 
ATOM 2335 C CB  . ARG A 1 294 ? 9.424   -31.636 -10.507 1.00 91.93 294 A 1 
ATOM 2336 C CG  . ARG A 1 294 ? 9.365   -32.946 -11.298 1.00 81.28 294 A 1 
ATOM 2337 C CD  . ARG A 1 294 ? 10.691  -33.695 -11.129 1.00 79.65 294 A 1 
ATOM 2338 N NE  . ARG A 1 294 ? 10.743  -34.889 -11.988 1.00 68.35 294 A 1 
ATOM 2339 C CZ  . ARG A 1 294 ? 11.780  -35.693 -12.143 1.00 60.62 294 A 1 
ATOM 2340 N NH1 . ARG A 1 294 ? 12.889  -35.522 -11.476 1.00 55.81 294 A 1 
ATOM 2341 N NH2 . ARG A 1 294 ? 11.715  -36.687 -12.982 1.00 51.33 294 A 1 
ATOM 2342 N N   . PRO A 1 295 ? 6.516   -31.538 -8.924  1.00 95.26 295 A 1 
ATOM 2343 C CA  . PRO A 1 295 ? 5.281   -32.197 -8.476  1.00 94.83 295 A 1 
ATOM 2344 C C   . PRO A 1 295 ? 3.994   -31.557 -9.012  1.00 95.16 295 A 1 
ATOM 2345 O O   . PRO A 1 295 ? 2.944   -32.199 -9.009  1.00 93.39 295 A 1 
ATOM 2346 C CB  . PRO A 1 295 ? 5.315   -32.122 -6.944  1.00 94.20 295 A 1 
ATOM 2347 C CG  . PRO A 1 295 ? 6.794   -31.932 -6.613  1.00 92.98 295 A 1 
ATOM 2348 C CD  . PRO A 1 295 ? 7.272   -31.071 -7.775  1.00 95.53 295 A 1 
ATOM 2349 N N   . PHE A 1 296 ? 4.068   -30.300 -9.466  1.00 94.81 296 A 1 
ATOM 2350 C CA  . PHE A 1 296 ? 2.925   -29.508 -9.908  1.00 94.46 296 A 1 
ATOM 2351 C C   . PHE A 1 296 ? 2.776   -29.469 -11.430 1.00 94.76 296 A 1 
ATOM 2352 O O   . PHE A 1 296 ? 1.699   -29.132 -11.915 1.00 92.91 296 A 1 
ATOM 2353 C CB  . PHE A 1 296 ? 3.031   -28.097 -9.314  1.00 94.55 296 A 1 
ATOM 2354 C CG  . PHE A 1 296 ? 3.120   -28.100 -7.799  1.00 94.84 296 A 1 
ATOM 2355 C CD1 . PHE A 1 296 ? 1.956   -28.240 -7.025  1.00 92.19 296 A 1 
ATOM 2356 C CD2 . PHE A 1 296 ? 4.373   -28.018 -7.164  1.00 93.36 296 A 1 
ATOM 2357 C CE1 . PHE A 1 296 ? 2.041   -28.295 -5.626  1.00 92.03 296 A 1 
ATOM 2358 C CE2 . PHE A 1 296 ? 4.459   -28.078 -5.761  1.00 92.46 296 A 1 
ATOM 2359 C CZ  . PHE A 1 296 ? 3.295   -28.218 -4.992  1.00 92.51 296 A 1 
ATOM 2360 N N   . VAL A 1 297 ? 3.812   -29.836 -12.190 1.00 94.74 297 A 1 
ATOM 2361 C CA  . VAL A 1 297 ? 3.720   -29.965 -13.652 1.00 94.08 297 A 1 
ATOM 2362 C C   . VAL A 1 297 ? 2.697   -31.051 -13.993 1.00 93.28 297 A 1 
ATOM 2363 O O   . VAL A 1 297 ? 2.789   -32.174 -13.506 1.00 90.43 297 A 1 
ATOM 2364 C CB  . VAL A 1 297 ? 5.090   -30.258 -14.291 1.00 93.45 297 A 1 
ATOM 2365 C CG1 . VAL A 1 297 ? 4.979   -30.396 -15.815 1.00 89.85 297 A 1 
ATOM 2366 C CG2 . VAL A 1 297 ? 6.087   -29.124 -14.011 1.00 90.46 297 A 1 
ATOM 2367 N N   . GLY A 1 298 ? 1.683   -30.690 -14.789 1.00 93.95 298 A 1 
ATOM 2368 C CA  . GLY A 1 298 ? 0.524   -31.531 -15.103 1.00 92.91 298 A 1 
ATOM 2369 C C   . GLY A 1 298 ? -0.642  -31.421 -14.113 1.00 93.69 298 A 1 
ATOM 2370 O O   . GLY A 1 298 ? -1.776  -31.717 -14.482 1.00 90.56 298 A 1 
ATOM 2371 N N   . ASN A 1 299 ? -0.395  -30.951 -12.884 1.00 93.78 299 A 1 
ATOM 2372 C CA  . ASN A 1 299 ? -1.417  -30.821 -11.838 1.00 93.45 299 A 1 
ATOM 2373 C C   . ASN A 1 299 ? -1.886  -29.368 -11.632 1.00 94.50 299 A 1 
ATOM 2374 O O   . ASN A 1 299 ? -3.052  -29.124 -11.313 1.00 91.56 299 A 1 
ATOM 2375 C CB  . ASN A 1 299 ? -0.854  -31.403 -10.534 1.00 91.08 299 A 1 
ATOM 2376 C CG  . ASN A 1 299 ? -0.594  -32.896 -10.623 1.00 84.28 299 A 1 
ATOM 2377 O OD1 . ASN A 1 299 ? -1.392  -33.663 -11.133 1.00 75.47 299 A 1 
ATOM 2378 N ND2 . ASN A 1 299 ? 0.519   -33.357 -10.109 1.00 73.97 299 A 1 
ATOM 2379 N N   . ALA A 1 300 ? -0.983  -28.395 -11.806 1.00 93.40 300 A 1 
ATOM 2380 C CA  . ALA A 1 300 ? -1.270  -26.970 -11.737 1.00 93.84 300 A 1 
ATOM 2381 C C   . ALA A 1 300 ? -1.068  -26.328 -13.123 1.00 94.56 300 A 1 
ATOM 2382 O O   . ALA A 1 300 ? 0.070   -26.236 -13.589 1.00 92.89 300 A 1 
ATOM 2383 C CB  . ALA A 1 300 ? -0.394  -26.323 -10.655 1.00 93.18 300 A 1 
ATOM 2384 N N   . PRO A 1 301 ? -2.130  -25.839 -13.779 1.00 96.27 301 A 1 
ATOM 2385 C CA  . PRO A 1 301 ? -2.009  -25.110 -15.042 1.00 95.93 301 A 1 
ATOM 2386 C C   . PRO A 1 301 ? -1.133  -23.853 -14.957 1.00 96.31 301 A 1 
ATOM 2387 O O   . PRO A 1 301 ? -0.517  -23.473 -15.948 1.00 95.01 301 A 1 
ATOM 2388 C CB  . PRO A 1 301 ? -3.442  -24.752 -15.443 1.00 94.76 301 A 1 
ATOM 2389 C CG  . PRO A 1 301 ? -4.278  -25.845 -14.784 1.00 92.51 301 A 1 
ATOM 2390 C CD  . PRO A 1 301 ? -3.526  -26.119 -13.488 1.00 95.63 301 A 1 
ATOM 2391 N N   . LEU A 1 302 ? -1.064  -23.210 -13.785 1.00 96.06 302 A 1 
ATOM 2392 C CA  . LEU A 1 302 ? -0.248  -22.021 -13.533 1.00 96.13 302 A 1 
ATOM 2393 C C   . LEU A 1 302 ? 0.803   -22.291 -12.454 1.00 96.86 302 A 1 
ATOM 2394 O O   . LEU A 1 302 ? 0.471   -22.497 -11.283 1.00 95.49 302 A 1 
ATOM 2395 C CB  . LEU A 1 302 ? -1.149  -20.837 -13.133 1.00 93.99 302 A 1 
ATOM 2396 C CG  . LEU A 1 302 ? -1.983  -20.244 -14.280 1.00 87.81 302 A 1 
ATOM 2397 C CD1 . LEU A 1 302 ? -2.961  -19.209 -13.724 1.00 84.64 302 A 1 
ATOM 2398 C CD2 . LEU A 1 302 ? -1.099  -19.541 -15.311 1.00 85.28 302 A 1 
ATOM 2399 N N   . ILE A 1 303 ? 2.075   -22.212 -12.836 1.00 95.35 303 A 1 
ATOM 2400 C CA  . ILE A 1 303 ? 3.238   -22.225 -11.943 1.00 95.49 303 A 1 
ATOM 2401 C C   . ILE A 1 303 ? 3.874   -20.832 -11.979 1.00 95.33 303 A 1 
ATOM 2402 O O   . ILE A 1 303 ? 3.991   -20.223 -13.041 1.00 94.45 303 A 1 
ATOM 2403 C CB  . ILE A 1 303 ? 4.220   -23.352 -12.324 1.00 95.61 303 A 1 
ATOM 2404 C CG1 . ILE A 1 303 ? 3.502   -24.727 -12.338 1.00 94.28 303 A 1 
ATOM 2405 C CG2 . ILE A 1 303 ? 5.411   -23.367 -11.343 1.00 94.54 303 A 1 
ATOM 2406 C CD1 . ILE A 1 303 ? 4.370   -25.897 -12.819 1.00 91.45 303 A 1 
ATOM 2407 N N   . ILE A 1 304 ? 4.262   -20.293 -10.823 1.00 94.91 304 A 1 
ATOM 2408 C CA  . ILE A 1 304 ? 4.806   -18.934 -10.721 1.00 94.74 304 A 1 
ATOM 2409 C C   . ILE A 1 304 ? 6.108   -18.952 -9.927  1.00 93.95 304 A 1 
ATOM 2410 O O   . ILE A 1 304 ? 6.138   -19.360 -8.764  1.00 92.62 304 A 1 
ATOM 2411 C CB  . ILE A 1 304 ? 3.767   -17.945 -10.135 1.00 94.70 304 A 1 
ATOM 2412 C CG1 . ILE A 1 304 ? 2.433   -18.001 -10.920 1.00 92.70 304 A 1 
ATOM 2413 C CG2 . ILE A 1 304 ? 4.345   -16.515 -10.148 1.00 93.17 304 A 1 
ATOM 2414 C CD1 . ILE A 1 304 ? 1.315   -17.133 -10.337 1.00 86.53 304 A 1 
ATOM 2415 N N   . TRP A 1 305 ? 7.186   -18.472 -10.550 1.00 92.74 305 A 1 
ATOM 2416 C CA  . TRP A 1 305 ? 8.468   -18.192 -9.916  1.00 92.57 305 A 1 
ATOM 2417 C C   . TRP A 1 305 ? 8.621   -16.686 -9.666  1.00 91.44 305 A 1 
ATOM 2418 O O   . TRP A 1 305 ? 8.038   -15.874 -10.387 1.00 89.36 305 A 1 
ATOM 2419 C CB  . TRP A 1 305 ? 9.611   -18.734 -10.787 1.00 92.70 305 A 1 
ATOM 2420 C CG  . TRP A 1 305 ? 9.707   -20.220 -10.960 1.00 92.87 305 A 1 
ATOM 2421 C CD1 . TRP A 1 305 ? 8.884   -21.159 -10.441 1.00 90.74 305 A 1 
ATOM 2422 C CD2 . TRP A 1 305 ? 10.704  -20.959 -11.728 1.00 93.01 305 A 1 
ATOM 2423 N NE1 . TRP A 1 305 ? 9.288   -22.416 -10.838 1.00 91.24 305 A 1 
ATOM 2424 C CE2 . TRP A 1 305 ? 10.408  -22.352 -11.638 1.00 92.27 305 A 1 
ATOM 2425 C CE3 . TRP A 1 305 ? 11.832  -20.592 -12.501 1.00 91.40 305 A 1 
ATOM 2426 C CZ2 . TRP A 1 305 ? 11.181  -23.328 -12.286 1.00 91.42 305 A 1 
ATOM 2427 C CZ3 . TRP A 1 305 ? 12.613  -21.565 -13.151 1.00 90.43 305 A 1 
ATOM 2428 C CH2 . TRP A 1 305 ? 12.289  -22.931 -13.053 1.00 89.92 305 A 1 
ATOM 2429 N N   . PRO A 1 306 ? 9.403   -16.282 -8.650  1.00 90.96 306 A 1 
ATOM 2430 C CA  . PRO A 1 306 ? 9.527   -14.883 -8.261  1.00 89.47 306 A 1 
ATOM 2431 C C   . PRO A 1 306 ? 10.347  -14.037 -9.249  1.00 87.54 306 A 1 
ATOM 2432 O O   . PRO A 1 306 ? 10.838  -14.507 -10.276 1.00 82.55 306 A 1 
ATOM 2433 C CB  . PRO A 1 306 ? 10.145  -14.930 -6.862  1.00 87.68 306 A 1 
ATOM 2434 C CG  . PRO A 1 306 ? 10.992  -16.191 -6.896  1.00 87.24 306 A 1 
ATOM 2435 C CD  . PRO A 1 306 ? 10.142  -17.132 -7.737  1.00 89.85 306 A 1 
ATOM 2436 N N   . GLU A 1 307 ? 10.514  -12.754 -8.917  1.00 83.17 307 A 1 
ATOM 2437 C CA  . GLU A 1 307 ? 11.365  -11.795 -9.635  1.00 79.34 307 A 1 
ATOM 2438 C C   . GLU A 1 307 ? 12.799  -12.317 -9.778  1.00 76.27 307 A 1 
ATOM 2439 O O   . GLU A 1 307 ? 13.435  -12.692 -8.785  1.00 69.83 307 A 1 
ATOM 2440 C CB  . GLU A 1 307 ? 11.361  -10.471 -8.865  1.00 75.87 307 A 1 
ATOM 2441 C CG  . GLU A 1 307 ? 12.297  -9.390  -9.432  1.00 71.34 307 A 1 
ATOM 2442 C CD  . GLU A 1 307 ? 12.319  -8.125  -8.558  1.00 72.06 307 A 1 
ATOM 2443 O OE1 . GLU A 1 307 ? 12.551  -7.031  -9.101  1.00 63.65 307 A 1 
ATOM 2444 O OE2 . GLU A 1 307 ? 12.117  -8.236  -7.320  1.00 67.89 307 A 1 
ATOM 2445 N N   . SER A 1 308 ? 13.318  -12.291 -11.000 1.00 77.80 308 A 1 
ATOM 2446 C CA  . SER A 1 308 ? 14.659  -12.769 -11.369 1.00 76.09 308 A 1 
ATOM 2447 C C   . SER A 1 308 ? 14.976  -14.132 -10.737 1.00 77.54 308 A 1 
ATOM 2448 O O   . SER A 1 308 ? 16.028  -14.313 -10.127 1.00 73.59 308 A 1 
ATOM 2449 C CB  . SER A 1 308 ? 15.743  -11.719 -11.084 1.00 70.94 308 A 1 
ATOM 2450 O OG  . SER A 1 308 ? 15.362  -10.411 -11.462 1.00 61.89 308 A 1 
ATOM 2451 N N   . ALA A 1 309 ? 14.027  -15.079 -10.802 1.00 76.20 309 A 1 
ATOM 2452 C CA  . ALA A 1 309 ? 14.234  -16.456 -10.350 1.00 75.65 309 A 1 
ATOM 2453 C C   . ALA A 1 309 ? 15.297  -17.164 -11.200 1.00 77.13 309 A 1 
ATOM 2454 O O   . ALA A 1 309 ? 16.097  -17.929 -10.667 1.00 74.29 309 A 1 
ATOM 2455 C CB  . ALA A 1 309 ? 12.897  -17.202 -10.407 1.00 73.44 309 A 1 
ATOM 2456 N N   . ILE A 1 310 ? 15.330  -16.850 -12.497 1.00 81.24 310 A 1 
ATOM 2457 C CA  . ILE A 1 310 ? 16.444  -17.191 -13.386 1.00 79.23 310 A 1 
ATOM 2458 C C   . ILE A 1 310 ? 17.430  -16.020 -13.312 1.00 78.64 310 A 1 
ATOM 2459 O O   . ILE A 1 310 ? 17.175  -14.941 -13.851 1.00 75.37 310 A 1 
ATOM 2460 C CB  . ILE A 1 310 ? 15.942  -17.478 -14.818 1.00 78.69 310 A 1 
ATOM 2461 C CG1 . ILE A 1 310 ? 14.826  -18.551 -14.808 1.00 76.97 310 A 1 
ATOM 2462 C CG2 . ILE A 1 310 ? 17.136  -17.911 -15.685 1.00 74.68 310 A 1 
ATOM 2463 C CD1 . ILE A 1 310 ? 14.222  -18.853 -16.183 1.00 72.16 310 A 1 
ATOM 2464 N N   . SER A 1 311 ? 18.510  -16.211 -12.571 1.00 81.10 311 A 1 
ATOM 2465 C CA  . SER A 1 311 ? 19.486  -15.163 -12.256 1.00 78.94 311 A 1 
ATOM 2466 C C   . SER A 1 311 ? 20.590  -15.044 -13.313 1.00 79.03 311 A 1 
ATOM 2467 O O   . SER A 1 311 ? 21.772  -15.060 -12.987 1.00 74.04 311 A 1 
ATOM 2468 C CB  . SER A 1 311 ? 20.026  -15.376 -10.839 1.00 75.06 311 A 1 
ATOM 2469 O OG  . SER A 1 311 ? 20.593  -16.666 -10.695 1.00 69.85 311 A 1 
ATOM 2470 N N   . ASP A 1 312 ? 20.197  -14.961 -14.573 1.00 81.27 312 A 1 
ATOM 2471 C CA  . ASP A 1 312 ? 21.071  -14.733 -15.729 1.00 81.32 312 A 1 
ATOM 2472 C C   . ASP A 1 312 ? 20.303  -13.954 -16.811 1.00 81.29 312 A 1 
ATOM 2473 O O   . ASP A 1 312 ? 19.085  -13.738 -16.690 1.00 79.35 312 A 1 
ATOM 2474 C CB  . ASP A 1 312 ? 21.601  -16.083 -16.252 1.00 79.92 312 A 1 
ATOM 2475 C CG  . ASP A 1 312 ? 22.777  -15.954 -17.236 1.00 79.33 312 A 1 
ATOM 2476 O OD1 . ASP A 1 312 ? 23.332  -14.845 -17.381 1.00 75.96 312 A 1 
ATOM 2477 O OD2 . ASP A 1 312 ? 23.095  -16.966 -17.894 1.00 74.89 312 A 1 
ATOM 2478 N N   . LEU A 1 313 ? 21.010  -13.532 -17.857 1.00 80.40 313 A 1 
ATOM 2479 C CA  . LEU A 1 313 ? 20.412  -12.881 -19.016 1.00 81.23 313 A 1 
ATOM 2480 C C   . LEU A 1 313 ? 19.566  -13.877 -19.819 1.00 82.76 313 A 1 
ATOM 2481 O O   . LEU A 1 313 ? 19.997  -14.999 -20.102 1.00 81.61 313 A 1 
ATOM 2482 C CB  . LEU A 1 313 ? 21.497  -12.239 -19.896 1.00 79.26 313 A 1 
ATOM 2483 C CG  . LEU A 1 313 ? 22.384  -11.193 -19.201 1.00 75.52 313 A 1 
ATOM 2484 C CD1 . LEU A 1 313 ? 23.373  -10.614 -20.217 1.00 72.03 313 A 1 
ATOM 2485 C CD2 . LEU A 1 313 ? 21.574  -10.037 -18.611 1.00 71.38 313 A 1 
ATOM 2486 N N   . GLU A 1 314 ? 18.392  -13.444 -20.250 1.00 84.14 314 A 1 
ATOM 2487 C CA  . GLU A 1 314 ? 17.465  -14.251 -21.052 1.00 84.39 314 A 1 
ATOM 2488 C C   . GLU A 1 314 ? 18.150  -14.794 -22.318 1.00 84.77 314 A 1 
ATOM 2489 O O   . GLU A 1 314 ? 17.977  -15.963 -22.666 1.00 83.03 314 A 1 
ATOM 2490 C CB  . GLU A 1 314 ? 16.223  -13.395 -21.382 1.00 83.22 314 A 1 
ATOM 2491 C CG  . GLU A 1 314 ? 15.088  -14.200 -22.047 1.00 79.21 314 A 1 
ATOM 2492 C CD  . GLU A 1 314 ? 13.843  -13.362 -22.397 1.00 81.36 314 A 1 
ATOM 2493 O OE1 . GLU A 1 314 ? 13.005  -13.823 -23.213 1.00 72.60 314 A 1 
ATOM 2494 O OE2 . GLU A 1 314 ? 13.664  -12.234 -21.895 1.00 77.18 314 A 1 
ATOM 2495 N N   . VAL A 1 315 ? 19.005  -13.986 -22.957 1.00 86.41 315 A 1 
ATOM 2496 C CA  . VAL A 1 315 ? 19.765  -14.371 -24.159 1.00 85.66 315 A 1 
ATOM 2497 C C   . VAL A 1 315 ? 20.722  -15.546 -23.907 1.00 86.44 315 A 1 
ATOM 2498 O O   . VAL A 1 315 ? 20.861  -16.407 -24.773 1.00 85.43 315 A 1 
ATOM 2499 C CB  . VAL A 1 315 ? 20.493  -13.143 -24.745 1.00 83.81 315 A 1 
ATOM 2500 C CG1 . VAL A 1 315 ? 21.625  -12.611 -23.863 1.00 74.28 315 A 1 
ATOM 2501 C CG2 . VAL A 1 315 ? 21.035  -13.431 -26.146 1.00 75.70 315 A 1 
ATOM 2502 N N   . ASN A 1 316 ? 21.323  -15.647 -22.720 1.00 85.37 316 A 1 
ATOM 2503 C CA  . ASN A 1 316 ? 22.251  -16.728 -22.366 1.00 85.30 316 A 1 
ATOM 2504 C C   . ASN A 1 316 ? 21.520  -18.046 -22.076 1.00 86.60 316 A 1 
ATOM 2505 O O   . ASN A 1 316 ? 22.091  -19.124 -22.230 1.00 85.43 316 A 1 
ATOM 2506 C CB  . ASN A 1 316 ? 23.058  -16.310 -21.129 1.00 83.91 316 A 1 
ATOM 2507 C CG  . ASN A 1 316 ? 23.996  -15.145 -21.338 1.00 81.27 316 A 1 
ATOM 2508 O OD1 . ASN A 1 316 ? 24.321  -14.738 -22.442 1.00 76.39 316 A 1 
ATOM 2509 N ND2 . ASN A 1 316 ? 24.487  -14.599 -20.250 1.00 76.20 316 A 1 
ATOM 2510 N N   . GLN A 1 317 ? 20.264  -17.962 -21.655 1.00 85.76 317 A 1 
ATOM 2511 C CA  . GLN A 1 317 ? 19.490  -19.108 -21.186 1.00 86.91 317 A 1 
ATOM 2512 C C   . GLN A 1 317 ? 18.563  -19.703 -22.253 1.00 88.75 317 A 1 
ATOM 2513 O O   . GLN A 1 317 ? 17.767  -20.585 -21.930 1.00 87.85 317 A 1 
ATOM 2514 C CB  . GLN A 1 317 ? 18.768  -18.727 -19.880 1.00 85.86 317 A 1 
ATOM 2515 C CG  . GLN A 1 317 ? 19.756  -18.443 -18.735 1.00 82.74 317 A 1 
ATOM 2516 C CD  . GLN A 1 317 ? 20.667  -19.636 -18.433 1.00 82.14 317 A 1 
ATOM 2517 O OE1 . GLN A 1 317 ? 20.244  -20.783 -18.367 1.00 73.79 317 A 1 
ATOM 2518 N NE2 . GLN A 1 317 ? 21.951  -19.426 -18.260 1.00 72.65 317 A 1 
ATOM 2519 N N   . GLN A 1 318 ? 18.676  -19.295 -23.520 1.00 88.07 318 A 1 
ATOM 2520 C CA  . GLN A 1 318 ? 17.804  -19.767 -24.608 1.00 88.44 318 A 1 
ATOM 2521 C C   . GLN A 1 318 ? 17.646  -21.303 -24.673 1.00 90.22 318 A 1 
ATOM 2522 O O   . GLN A 1 318 ? 16.498  -21.762 -24.682 1.00 89.88 318 A 1 
ATOM 2523 C CB  . GLN A 1 318 ? 18.269  -19.208 -25.966 1.00 87.38 318 A 1 
ATOM 2524 C CG  . GLN A 1 318 ? 18.098  -17.686 -26.091 1.00 83.98 318 A 1 
ATOM 2525 C CD  . GLN A 1 318 ? 16.634  -17.280 -25.956 1.00 82.06 318 A 1 
ATOM 2526 O OE1 . GLN A 1 318 ? 15.795  -17.647 -26.759 1.00 73.81 318 A 1 
ATOM 2527 N NE2 . GLN A 1 318 ? 16.276  -16.557 -24.915 1.00 71.57 318 A 1 
ATOM 2528 N N   . PRO A 1 319 ? 18.725  -22.128 -24.615 1.00 91.57 319 A 1 
ATOM 2529 C CA  . PRO A 1 319 ? 18.562  -23.586 -24.659 1.00 91.53 319 A 1 
ATOM 2530 C C   . PRO A 1 319 ? 17.736  -24.131 -23.486 1.00 92.64 319 A 1 
ATOM 2531 O O   . PRO A 1 319 ? 16.904  -25.018 -23.663 1.00 91.96 319 A 1 
ATOM 2532 C CB  . PRO A 1 319 ? 19.987  -24.161 -24.654 1.00 90.90 319 A 1 
ATOM 2533 C CG  . PRO A 1 319 ? 20.842  -23.016 -25.206 1.00 88.58 319 A 1 
ATOM 2534 C CD  . PRO A 1 319 ? 20.144  -21.785 -24.640 1.00 91.11 319 A 1 
ATOM 2535 N N   . TYR A 1 320 ? 17.946  -23.585 -22.277 1.00 90.26 320 A 1 
ATOM 2536 C CA  . TYR A 1 320 ? 17.200  -23.966 -21.080 1.00 90.50 320 A 1 
ATOM 2537 C C   . TYR A 1 320 ? 15.732  -23.534 -21.168 1.00 91.99 320 A 1 
ATOM 2538 O O   . TYR A 1 320 ? 14.847  -24.323 -20.848 1.00 91.73 320 A 1 
ATOM 2539 C CB  . TYR A 1 320 ? 17.884  -23.367 -19.844 1.00 89.98 320 A 1 
ATOM 2540 C CG  . TYR A 1 320 ? 17.100  -23.567 -18.561 1.00 89.73 320 A 1 
ATOM 2541 C CD1 . TYR A 1 320 ? 16.285  -22.530 -18.062 1.00 86.00 320 A 1 
ATOM 2542 C CD2 . TYR A 1 320 ? 17.154  -24.804 -17.893 1.00 86.87 320 A 1 
ATOM 2543 C CE1 . TYR A 1 320 ? 15.533  -22.729 -16.888 1.00 85.27 320 A 1 
ATOM 2544 C CE2 . TYR A 1 320 ? 16.405  -25.007 -16.720 1.00 85.18 320 A 1 
ATOM 2545 C CZ  . TYR A 1 320 ? 15.594  -23.967 -16.215 1.00 86.12 320 A 1 
ATOM 2546 O OH  . TYR A 1 320 ? 14.875  -24.164 -15.078 1.00 85.23 320 A 1 
ATOM 2547 N N   . LEU A 1 321 ? 15.468  -22.302 -21.619 1.00 89.66 321 A 1 
ATOM 2548 C CA  . LEU A 1 321 ? 14.118  -21.752 -21.739 1.00 90.78 321 A 1 
ATOM 2549 C C   . LEU A 1 321 ? 13.283  -22.525 -22.765 1.00 92.15 321 A 1 
ATOM 2550 O O   . LEU A 1 321 ? 12.142  -22.870 -22.463 1.00 92.31 321 A 1 
ATOM 2551 C CB  . LEU A 1 321 ? 14.198  -20.257 -22.095 1.00 90.72 321 A 1 
ATOM 2552 C CG  . LEU A 1 321 ? 14.817  -19.366 -21.002 1.00 89.95 321 A 1 
ATOM 2553 C CD1 . LEU A 1 321 ? 14.998  -17.948 -21.536 1.00 86.61 321 A 1 
ATOM 2554 C CD2 . LEU A 1 321 ? 13.956  -19.296 -19.742 1.00 87.01 321 A 1 
ATOM 2555 N N   . HIS A 1 322 ? 13.861  -22.873 -23.922 1.00 92.27 322 A 1 
ATOM 2556 C CA  . HIS A 1 322 ? 13.177  -23.696 -24.926 1.00 91.79 322 A 1 
ATOM 2557 C C   . HIS A 1 322 ? 12.872  -25.109 -24.416 1.00 92.44 322 A 1 
ATOM 2558 O O   . HIS A 1 322 ? 11.741  -25.575 -24.551 1.00 91.55 322 A 1 
ATOM 2559 C CB  . HIS A 1 322 ? 14.010  -23.745 -26.213 1.00 91.59 322 A 1 
ATOM 2560 C CG  . HIS A 1 322 ? 13.895  -22.487 -27.037 1.00 89.15 322 A 1 
ATOM 2561 N ND1 . HIS A 1 322 ? 12.749  -22.032 -27.649 1.00 75.63 322 A 1 
ATOM 2562 C CD2 . HIS A 1 322 ? 14.895  -21.609 -27.336 1.00 77.62 322 A 1 
ATOM 2563 C CE1 . HIS A 1 322 ? 13.057  -20.900 -28.300 1.00 78.54 322 A 1 
ATOM 2564 N NE2 . HIS A 1 322 ? 14.353  -20.602 -28.143 1.00 80.47 322 A 1 
ATOM 2565 N N   . ALA A 1 323 ? 13.841  -25.768 -23.766 1.00 93.12 323 A 1 
ATOM 2566 C CA  . ALA A 1 323 ? 13.626  -27.096 -23.195 1.00 92.37 323 A 1 
ATOM 2567 C C   . ALA A 1 323 ? 12.563  -27.084 -22.077 1.00 92.99 323 A 1 
ATOM 2568 O O   . ALA A 1 323 ? 11.726  -27.984 -21.995 1.00 92.40 323 A 1 
ATOM 2569 C CB  . ALA A 1 323 ? 14.974  -27.619 -22.678 1.00 92.17 323 A 1 
ATOM 2570 N N   . MET A 1 324 ? 12.576  -26.049 -21.229 1.00 93.45 324 A 1 
ATOM 2571 C CA  . MET A 1 324 ? 11.578  -25.874 -20.171 1.00 93.38 324 A 1 
ATOM 2572 C C   . MET A 1 324 ? 10.187  -25.590 -20.755 1.00 94.37 324 A 1 
ATOM 2573 O O   . MET A 1 324 ? 9.213   -26.180 -20.304 1.00 93.83 324 A 1 
ATOM 2574 C CB  . MET A 1 324 ? 12.031  -24.746 -19.224 1.00 92.02 324 A 1 
ATOM 2575 C CG  . MET A 1 324 ? 11.091  -24.559 -18.026 1.00 84.70 324 A 1 
ATOM 2576 S SD  . MET A 1 324 ? 10.960  -25.976 -16.894 1.00 80.19 324 A 1 
ATOM 2577 C CE  . MET A 1 324 ? 12.556  -25.879 -16.056 1.00 67.59 324 A 1 
ATOM 2578 N N   . ASP A 1 325 ? 10.098  -24.727 -21.763 1.00 93.51 325 A 1 
ATOM 2579 C CA  . ASP A 1 325 ? 8.852   -24.400 -22.461 1.00 93.57 325 A 1 
ATOM 2580 C C   . ASP A 1 325 ? 8.210   -25.644 -23.093 1.00 94.11 325 A 1 
ATOM 2581 O O   . ASP A 1 325 ? 7.013   -25.888 -22.914 1.00 93.64 325 A 1 
ATOM 2582 C CB  . ASP A 1 325 ? 9.168   -23.331 -23.516 1.00 93.10 325 A 1 
ATOM 2583 C CG  . ASP A 1 325 ? 7.967   -22.997 -24.396 1.00 92.86 325 A 1 
ATOM 2584 O OD1 . ASP A 1 325 ? 6.999   -22.395 -23.899 1.00 87.69 325 A 1 
ATOM 2585 O OD2 . ASP A 1 325 ? 7.983   -23.365 -25.592 1.00 88.53 325 A 1 
ATOM 2586 N N   . GLU A 1 326 ? 9.012   -26.481 -23.765 1.00 94.27 326 A 1 
ATOM 2587 C CA  . GLU A 1 326 ? 8.545   -27.736 -24.360 1.00 94.05 326 A 1 
ATOM 2588 C C   . GLU A 1 326 ? 8.048   -28.722 -23.293 1.00 93.97 326 A 1 
ATOM 2589 O O   . GLU A 1 326 ? 6.942   -29.257 -23.413 1.00 92.83 326 A 1 
ATOM 2590 C CB  . GLU A 1 326 ? 9.677   -28.337 -25.207 1.00 93.40 326 A 1 
ATOM 2591 C CG  . GLU A 1 326 ? 9.216   -29.585 -25.980 1.00 82.54 326 A 1 
ATOM 2592 C CD  . GLU A 1 326 ? 10.287  -30.159 -26.918 1.00 80.57 326 A 1 
ATOM 2593 O OE1 . GLU A 1 326 ? 9.926   -31.094 -27.670 1.00 71.08 326 A 1 
ATOM 2594 O OE2 . GLU A 1 326 ? 11.439  -29.674 -26.896 1.00 73.24 326 A 1 
ATOM 2595 N N   . ALA A 1 327 ? 8.817   -28.906 -22.208 1.00 94.43 327 A 1 
ATOM 2596 C CA  . ALA A 1 327 ? 8.448   -29.800 -21.112 1.00 93.68 327 A 1 
ATOM 2597 C C   . ALA A 1 327 ? 7.152   -29.357 -20.404 1.00 94.07 327 A 1 
ATOM 2598 O O   . ALA A 1 327 ? 6.295   -30.187 -20.099 1.00 92.89 327 A 1 
ATOM 2599 C CB  . ALA A 1 327 ? 9.623   -29.874 -20.131 1.00 93.06 327 A 1 
ATOM 2600 N N   . LEU A 1 328 ? 6.995   -28.053 -20.159 1.00 94.13 328 A 1 
ATOM 2601 C CA  . LEU A 1 328 ? 5.792   -27.487 -19.539 1.00 93.84 328 A 1 
ATOM 2602 C C   . LEU A 1 328 ? 4.568   -27.639 -20.447 1.00 93.96 328 A 1 
ATOM 2603 O O   . LEU A 1 328 ? 3.508   -28.044 -19.972 1.00 93.00 328 A 1 
ATOM 2604 C CB  . LEU A 1 328 ? 6.037   -26.005 -19.230 1.00 93.96 328 A 1 
ATOM 2605 C CG  . LEU A 1 328 ? 6.985   -25.757 -18.050 1.00 93.45 328 A 1 
ATOM 2606 C CD1 . LEU A 1 328 ? 7.430   -24.297 -18.089 1.00 90.46 328 A 1 
ATOM 2607 C CD2 . LEU A 1 328 ? 6.307   -26.017 -16.702 1.00 91.26 328 A 1 
ATOM 2608 N N   . ARG A 1 329 ? 4.723   -27.380 -21.746 1.00 94.87 329 A 1 
ATOM 2609 C CA  . ARG A 1 329 ? 3.649   -27.536 -22.735 1.00 93.88 329 A 1 
ATOM 2610 C C   . ARG A 1 329 ? 3.213   -28.996 -22.860 1.00 93.59 329 A 1 
ATOM 2611 O O   . ARG A 1 329 ? 2.012   -29.262 -22.844 1.00 92.52 329 A 1 
ATOM 2612 C CB  . ARG A 1 329 ? 4.116   -26.933 -24.065 1.00 93.09 329 A 1 
ATOM 2613 C CG  . ARG A 1 329 ? 3.020   -26.950 -25.131 1.00 87.95 329 A 1 
ATOM 2614 C CD  . ARG A 1 329 ? 3.381   -26.175 -26.401 1.00 88.66 329 A 1 
ATOM 2615 N NE  . ARG A 1 329 ? 4.774   -26.385 -26.833 1.00 83.00 329 A 1 
ATOM 2616 C CZ  . ARG A 1 329 ? 5.753   -25.511 -26.688 1.00 82.93 329 A 1 
ATOM 2617 N NH1 . ARG A 1 329 ? 5.531   -24.308 -26.281 1.00 69.87 329 A 1 
ATOM 2618 N NH2 . ARG A 1 329 ? 6.986   -25.831 -26.920 1.00 70.29 329 A 1 
ATOM 2619 N N   . ALA A 1 330 ? 4.158   -29.940 -22.880 1.00 94.83 330 A 1 
ATOM 2620 C CA  . ALA A 1 330 ? 3.855   -31.373 -22.853 1.00 94.10 330 A 1 
ATOM 2621 C C   . ALA A 1 330 ? 3.125   -31.792 -21.563 1.00 93.65 330 A 1 
ATOM 2622 O O   . ALA A 1 330 ? 2.270   -32.674 -21.592 1.00 91.10 330 A 1 
ATOM 2623 C CB  . ALA A 1 330 ? 5.168   -32.145 -23.029 1.00 93.95 330 A 1 
ATOM 2624 N N   . GLY A 1 331 ? 3.437   -31.136 -20.440 1.00 93.64 331 A 1 
ATOM 2625 C CA  . GLY A 1 331 ? 2.774   -31.326 -19.148 1.00 92.80 331 A 1 
ATOM 2626 C C   . GLY A 1 331 ? 1.490   -30.508 -18.956 1.00 93.60 331 A 1 
ATOM 2627 O O   . GLY A 1 331 ? 0.952   -30.529 -17.856 1.00 91.01 331 A 1 
ATOM 2628 N N   . HIS A 1 332 ? 1.009   -29.770 -19.964 1.00 94.50 332 A 1 
ATOM 2629 C CA  . HIS A 1 332 ? -0.160  -28.882 -19.852 1.00 94.36 332 A 1 
ATOM 2630 C C   . HIS A 1 332 ? -0.073  -27.874 -18.688 1.00 94.94 332 A 1 
ATOM 2631 O O   . HIS A 1 332 ? -1.072  -27.553 -18.039 1.00 92.72 332 A 1 
ATOM 2632 C CB  . HIS A 1 332 ? -1.454  -29.709 -19.837 1.00 93.15 332 A 1 
ATOM 2633 C CG  . HIS A 1 332 ? -1.592  -30.627 -21.023 1.00 90.89 332 A 1 
ATOM 2634 N ND1 . HIS A 1 332 ? -1.694  -30.245 -22.335 1.00 80.35 332 A 1 
ATOM 2635 C CD2 . HIS A 1 332 ? -1.633  -31.994 -20.995 1.00 80.22 332 A 1 
ATOM 2636 C CE1 . HIS A 1 332 ? -1.796  -31.350 -23.081 1.00 82.03 332 A 1 
ATOM 2637 N NE2 . HIS A 1 332 ? -1.774  -32.447 -22.309 1.00 83.08 332 A 1 
ATOM 2638 N N   . SER A 1 333 ? 1.131   -27.382 -18.410 1.00 93.80 333 A 1 
ATOM 2639 C CA  . SER A 1 333 ? 1.394   -26.361 -17.395 1.00 94.92 333 A 1 
ATOM 2640 C C   . SER A 1 333 ? 2.087   -25.151 -18.015 1.00 95.61 333 A 1 
ATOM 2641 O O   . SER A 1 333 ? 2.901   -25.287 -18.922 1.00 94.31 333 A 1 
ATOM 2642 C CB  . SER A 1 333 ? 2.245   -26.924 -16.258 1.00 94.39 333 A 1 
ATOM 2643 O OG  . SER A 1 333 ? 1.508   -27.891 -15.531 1.00 90.38 333 A 1 
ATOM 2644 N N   . THR A 1 334 ? 1.792   -23.969 -17.497 1.00 95.77 334 A 1 
ATOM 2645 C CA  . THR A 1 334 ? 2.410   -22.704 -17.904 1.00 96.20 334 A 1 
ATOM 2646 C C   . THR A 1 334 ? 3.198   -22.124 -16.736 1.00 96.31 334 A 1 
ATOM 2647 O O   . THR A 1 334 ? 2.672   -22.017 -15.628 1.00 95.21 334 A 1 
ATOM 2648 C CB  . THR A 1 334 ? 1.353   -21.707 -18.396 1.00 95.42 334 A 1 
ATOM 2649 O OG1 . THR A 1 334 ? 0.551   -22.272 -19.402 1.00 84.43 334 A 1 
ATOM 2650 C CG2 . THR A 1 334 ? 1.976   -20.458 -18.995 1.00 84.47 334 A 1 
ATOM 2651 N N   . LEU A 1 335 ? 4.441   -21.730 -16.967 1.00 95.32 335 A 1 
ATOM 2652 C CA  . LEU A 1 335 ? 5.303   -21.072 -15.986 1.00 95.28 335 A 1 
ATOM 2653 C C   . LEU A 1 335 ? 5.387   -19.572 -16.272 1.00 95.39 335 A 1 
ATOM 2654 O O   . LEU A 1 335 ? 5.737   -19.163 -17.374 1.00 94.43 335 A 1 
ATOM 2655 C CB  . LEU A 1 335 ? 6.682   -21.748 -15.995 1.00 94.62 335 A 1 
ATOM 2656 C CG  . LEU A 1 335 ? 7.759   -21.043 -15.150 1.00 93.73 335 A 1 
ATOM 2657 C CD1 . LEU A 1 335 ? 7.427   -21.046 -13.661 1.00 90.47 335 A 1 
ATOM 2658 C CD2 . LEU A 1 335 ? 9.103   -21.745 -15.335 1.00 90.06 335 A 1 
ATOM 2659 N N   . ILE A 1 336 ? 5.138   -18.763 -15.253 1.00 94.22 336 A 1 
ATOM 2660 C CA  . ILE A 1 336 ? 5.457   -17.334 -15.244 1.00 93.98 336 A 1 
ATOM 2661 C C   . ILE A 1 336 ? 6.707   -17.150 -14.384 1.00 93.09 336 A 1 
ATOM 2662 O O   . ILE A 1 336 ? 6.718   -17.562 -13.225 1.00 91.22 336 A 1 
ATOM 2663 C CB  . ILE A 1 336 ? 4.267   -16.503 -14.726 1.00 94.07 336 A 1 
ATOM 2664 C CG1 . ILE A 1 336 ? 2.964   -16.806 -15.504 1.00 92.21 336 A 1 
ATOM 2665 C CG2 . ILE A 1 336 ? 4.634   -15.013 -14.821 1.00 92.56 336 A 1 
ATOM 2666 C CD1 . ILE A 1 336 ? 1.725   -16.103 -14.934 1.00 90.21 336 A 1 
ATOM 2667 N N   . THR A 1 337 ? 7.766   -16.547 -14.919 1.00 90.88 337 A 1 
ATOM 2668 C CA  . THR A 1 337 ? 9.043   -16.403 -14.205 1.00 90.46 337 A 1 
ATOM 2669 C C   . THR A 1 337 ? 9.715   -15.064 -14.470 1.00 89.60 337 A 1 
ATOM 2670 O O   . THR A 1 337 ? 9.601   -14.505 -15.558 1.00 87.51 337 A 1 
ATOM 2671 C CB  . THR A 1 337 ? 9.989   -17.572 -14.514 1.00 89.61 337 A 1 
ATOM 2672 O OG1 . THR A 1 337 ? 11.140  -17.471 -13.709 1.00 81.75 337 A 1 
ATOM 2673 C CG2 . THR A 1 337 ? 10.453  -17.648 -15.965 1.00 82.22 337 A 1 
ATOM 2674 N N   . GLY A 1 338 ? 10.425  -14.547 -13.461 1.00 87.15 338 A 1 
ATOM 2675 C CA  . GLY A 1 338 ? 11.284  -13.377 -13.597 1.00 85.62 338 A 1 
ATOM 2676 C C   . GLY A 1 338 ? 12.668  -13.727 -14.151 1.00 85.73 338 A 1 
ATOM 2677 O O   . GLY A 1 338 ? 13.283  -14.705 -13.730 1.00 83.67 338 A 1 
ATOM 2678 N N   . ILE A 1 339 ? 13.171  -12.894 -15.071 1.00 82.88 339 A 1 
ATOM 2679 C CA  . ILE A 1 339 ? 14.491  -12.995 -15.709 1.00 82.75 339 A 1 
ATOM 2680 C C   . ILE A 1 339 ? 14.975  -11.599 -16.127 1.00 80.95 339 A 1 
ATOM 2681 O O   . ILE A 1 339 ? 14.180  -10.664 -16.227 1.00 78.19 339 A 1 
ATOM 2682 C CB  . ILE A 1 339 ? 14.417  -13.987 -16.895 1.00 81.37 339 A 1 
ATOM 2683 C CG1 . ILE A 1 339 ? 15.826  -14.376 -17.398 1.00 76.74 339 A 1 
ATOM 2684 C CG2 . ILE A 1 339 ? 13.534  -13.447 -18.036 1.00 77.10 339 A 1 
ATOM 2685 C CD1 . ILE A 1 339 ? 15.835  -15.646 -18.254 1.00 73.91 339 A 1 
ATOM 2686 N N   . VAL A 1 340 ? 16.278  -11.432 -16.370 1.00 80.14 340 A 1 
ATOM 2687 C CA  . VAL A 1 340 ? 16.823  -10.188 -16.931 1.00 78.58 340 A 1 
ATOM 2688 C C   . VAL A 1 340 ? 16.874  -10.293 -18.452 1.00 79.66 340 A 1 
ATOM 2689 O O   . VAL A 1 340 ? 17.483  -11.203 -18.997 1.00 77.03 340 A 1 
ATOM 2690 C CB  . VAL A 1 340 ? 18.195  -9.842  -16.333 1.00 74.39 340 A 1 
ATOM 2691 C CG1 . VAL A 1 340 ? 18.733  -8.521  -16.901 1.00 67.97 340 A 1 
ATOM 2692 C CG2 . VAL A 1 340 ? 18.092  -9.685  -14.811 1.00 69.43 340 A 1 
ATOM 2693 N N   . ASP A 1 341 ? 16.237  -9.340  -19.136 1.00 77.23 341 A 1 
ATOM 2694 C CA  . ASP A 1 341 ? 16.233  -9.227  -20.596 1.00 75.10 341 A 1 
ATOM 2695 C C   . ASP A 1 341 ? 17.227  -8.139  -21.012 1.00 75.98 341 A 1 
ATOM 2696 O O   . ASP A 1 341 ? 17.086  -6.998  -20.582 1.00 72.48 341 A 1 
ATOM 2697 C CB  . ASP A 1 341 ? 14.794  -8.929  -21.048 1.00 70.12 341 A 1 
ATOM 2698 C CG  . ASP A 1 341 ? 14.612  -8.716  -22.552 1.00 65.26 341 A 1 
ATOM 2699 O OD1 . ASP A 1 341 ? 15.518  -9.032  -23.349 1.00 61.57 341 A 1 
ATOM 2700 O OD2 . ASP A 1 341 ? 13.519  -8.237  -22.949 1.00 60.76 341 A 1 
ATOM 2701 N N   . SER A 1 342 ? 18.246  -8.483  -21.804 1.00 74.97 342 A 1 
ATOM 2702 C CA  . SER A 1 342 ? 19.247  -7.534  -22.306 1.00 73.02 342 A 1 
ATOM 2703 C C   . SER A 1 342 ? 19.125  -7.381  -23.814 1.00 73.08 342 A 1 
ATOM 2704 O O   . SER A 1 342 ? 19.363  -8.333  -24.562 1.00 68.96 342 A 1 
ATOM 2705 C CB  . SER A 1 342 ? 20.654  -7.975  -21.916 1.00 69.35 342 A 1 
ATOM 2706 O OG  . SER A 1 342 ? 21.593  -6.956  -22.212 1.00 62.27 342 A 1 
ATOM 2707 N N   . ARG A 1 343 ? 18.787  -6.171  -24.280 1.00 78.52 343 A 1 
ATOM 2708 C CA  . ARG A 1 343 ? 18.530  -5.874  -25.697 1.00 77.73 343 A 1 
ATOM 2709 C C   . ARG A 1 343 ? 19.447  -4.785  -26.222 1.00 78.52 343 A 1 
ATOM 2710 O O   . ARG A 1 343 ? 19.675  -3.780  -25.557 1.00 75.90 343 A 1 
ATOM 2711 C CB  . ARG A 1 343 ? 17.064  -5.489  -25.909 1.00 73.48 343 A 1 
ATOM 2712 C CG  . ARG A 1 343 ? 16.141  -6.650  -25.536 1.00 70.43 343 A 1 
ATOM 2713 C CD  . ARG A 1 343 ? 14.703  -6.342  -25.943 1.00 69.15 343 A 1 
ATOM 2714 N NE  . ARG A 1 343 ? 13.850  -7.459  -25.542 1.00 68.29 343 A 1 
ATOM 2715 C CZ  . ARG A 1 343 ? 12.875  -8.026  -26.205 1.00 64.61 343 A 1 
ATOM 2716 N NH1 . ARG A 1 343 ? 12.394  -7.548  -27.322 1.00 58.94 343 A 1 
ATOM 2717 N NH2 . ARG A 1 343 ? 12.386  -9.124  -25.724 1.00 59.38 343 A 1 
ATOM 2718 N N   . LEU A 1 344 ? 19.935  -4.971  -27.432 1.00 69.42 344 A 1 
ATOM 2719 C CA  . LEU A 1 344 ? 20.660  -3.929  -28.152 1.00 68.67 344 A 1 
ATOM 2720 C C   . LEU A 1 344 ? 19.654  -3.024  -28.879 1.00 69.57 344 A 1 
ATOM 2721 O O   . LEU A 1 344 ? 19.078  -3.408  -29.894 1.00 65.42 344 A 1 
ATOM 2722 C CB  . LEU A 1 344 ? 21.685  -4.579  -29.099 1.00 65.52 344 A 1 
ATOM 2723 C CG  . LEU A 1 344 ? 22.584  -3.556  -29.818 1.00 60.67 344 A 1 
ATOM 2724 C CD1 . LEU A 1 344 ? 23.528  -2.842  -28.850 1.00 58.08 344 A 1 
ATOM 2725 C CD2 . LEU A 1 344 ? 23.433  -4.261  -30.871 1.00 59.09 344 A 1 
ATOM 2726 N N   . GLU A 1 345 ? 19.475  -1.808  -28.370 1.00 72.85 345 A 1 
ATOM 2727 C CA  . GLU A 1 345 ? 18.593  -0.789  -28.943 1.00 74.63 345 A 1 
ATOM 2728 C C   . GLU A 1 345 ? 19.412  0.471   -29.235 1.00 74.44 345 A 1 
ATOM 2729 O O   . GLU A 1 345 ? 20.118  0.987   -28.365 1.00 70.68 345 A 1 
ATOM 2730 C CB  . GLU A 1 345 ? 17.425  -0.483  -27.992 1.00 73.17 345 A 1 
ATOM 2731 C CG  . GLU A 1 345 ? 16.488  -1.678  -27.753 1.00 68.97 345 A 1 
ATOM 2732 C CD  . GLU A 1 345 ? 15.413  -1.401  -26.686 1.00 68.64 345 A 1 
ATOM 2733 O OE1 . GLU A 1 345 ? 14.758  -2.381  -26.262 1.00 61.99 345 A 1 
ATOM 2734 O OE2 . GLU A 1 345 ? 15.273  -0.231  -26.266 1.00 65.55 345 A 1 
ATOM 2735 N N   . SER A 1 346 ? 19.360  0.972   -30.466 1.00 75.30 346 A 1 
ATOM 2736 C CA  . SER A 1 346 ? 20.075  2.200   -30.868 1.00 77.33 346 A 1 
ATOM 2737 C C   . SER A 1 346 ? 21.578  2.198   -30.517 1.00 78.88 346 A 1 
ATOM 2738 O O   . SER A 1 346 ? 22.111  3.193   -30.031 1.00 73.80 346 A 1 
ATOM 2739 C CB  . SER A 1 346 ? 19.350  3.436   -30.310 1.00 75.41 346 A 1 
ATOM 2740 O OG  . SER A 1 346 ? 18.001  3.446   -30.733 1.00 70.23 346 A 1 
ATOM 2741 N N   . ASN A 1 347 ? 22.274  1.067   -30.746 1.00 72.64 347 A 1 
ATOM 2742 C CA  . ASN A 1 347 ? 23.694  0.834   -30.420 1.00 73.34 347 A 1 
ATOM 2743 C C   . ASN A 1 347 ? 24.047  0.882   -28.918 1.00 74.16 347 A 1 
ATOM 2744 O O   . ASN A 1 347 ? 25.210  1.074   -28.557 1.00 70.40 347 A 1 
ATOM 2745 C CB  . ASN A 1 347 ? 24.616  1.728   -31.275 1.00 72.06 347 A 1 
ATOM 2746 C CG  . ASN A 1 347 ? 24.593  1.395   -32.750 1.00 65.83 347 A 1 
ATOM 2747 O OD1 . ASN A 1 347 ? 24.200  0.329   -33.180 1.00 60.46 347 A 1 
ATOM 2748 N ND2 . ASN A 1 347 ? 25.053  2.299   -33.583 1.00 59.15 347 A 1 
ATOM 2749 N N   . ARG A 1 348 ? 23.075  0.677   -28.020 1.00 74.54 348 A 1 
ATOM 2750 C CA  . ARG A 1 348 ? 23.286  0.571   -26.575 1.00 75.88 348 A 1 
ATOM 2751 C C   . ARG A 1 348 ? 22.535  -0.640  -26.026 1.00 76.72 348 A 1 
ATOM 2752 O O   . ARG A 1 348 ? 21.411  -0.895  -26.434 1.00 73.62 348 A 1 
ATOM 2753 C CB  . ARG A 1 348 ? 22.854  1.885   -25.915 1.00 72.30 348 A 1 
ATOM 2754 C CG  . ARG A 1 348 ? 23.162  1.904   -24.422 1.00 62.73 348 A 1 
ATOM 2755 C CD  . ARG A 1 348 ? 22.811  3.259   -23.817 1.00 60.42 348 A 1 
ATOM 2756 N NE  . ARG A 1 348 ? 23.060  3.261   -22.371 1.00 53.28 348 A 1 
ATOM 2757 C CZ  . ARG A 1 348 ? 22.940  4.289   -21.555 1.00 46.90 348 A 1 
ATOM 2758 N NH1 . ARG A 1 348 ? 22.583  5.464   -21.987 1.00 44.83 348 A 1 
ATOM 2759 N NH2 . ARG A 1 348 ? 23.174  4.143   -20.283 1.00 40.58 348 A 1 
ATOM 2760 N N   . TYR A 1 349 ? 23.160  -1.364  -25.092 1.00 70.50 349 A 1 
ATOM 2761 C CA  . TYR A 1 349 ? 22.464  -2.408  -24.349 1.00 72.19 349 A 1 
ATOM 2762 C C   . TYR A 1 349 ? 21.502  -1.792  -23.330 1.00 73.67 349 A 1 
ATOM 2763 O O   . TYR A 1 349 ? 21.868  -0.879  -22.585 1.00 69.78 349 A 1 
ATOM 2764 C CB  . TYR A 1 349 ? 23.457  -3.376  -23.700 1.00 69.41 349 A 1 
ATOM 2765 C CG  . TYR A 1 349 ? 24.063  -4.344  -24.697 1.00 67.67 349 A 1 
ATOM 2766 C CD1 . TYR A 1 349 ? 23.331  -5.479  -25.097 1.00 64.94 349 A 1 
ATOM 2767 C CD2 . TYR A 1 349 ? 25.346  -4.109  -25.237 1.00 65.05 349 A 1 
ATOM 2768 C CE1 . TYR A 1 349 ? 23.877  -6.381  -26.026 1.00 61.54 349 A 1 
ATOM 2769 C CE2 . TYR A 1 349 ? 25.895  -5.008  -26.171 1.00 61.89 349 A 1 
ATOM 2770 C CZ  . TYR A 1 349 ? 25.162  -6.147  -26.565 1.00 63.36 349 A 1 
ATOM 2771 O OH  . TYR A 1 349 ? 25.685  -7.017  -27.465 1.00 60.89 349 A 1 
ATOM 2772 N N   . HIS A 1 350 ? 20.283  -2.293  -23.346 1.00 75.07 350 A 1 
ATOM 2773 C CA  . HIS A 1 350 ? 19.209  -1.968  -22.421 1.00 75.79 350 A 1 
ATOM 2774 C C   . HIS A 1 350 ? 18.837  -3.232  -21.650 1.00 76.44 350 A 1 
ATOM 2775 O O   . HIS A 1 350 ? 18.347  -4.201  -22.236 1.00 72.92 350 A 1 
ATOM 2776 C CB  . HIS A 1 350 ? 18.020  -1.408  -23.208 1.00 74.39 350 A 1 
ATOM 2777 C CG  . HIS A 1 350 ? 18.254  0.001   -23.684 1.00 74.36 350 A 1 
ATOM 2778 N ND1 . HIS A 1 350 ? 17.764  1.134   -23.082 1.00 65.03 350 A 1 
ATOM 2779 C CD2 . HIS A 1 350 ? 19.007  0.411   -24.754 1.00 66.16 350 A 1 
ATOM 2780 C CE1 . HIS A 1 350 ? 18.192  2.197   -23.778 1.00 67.49 350 A 1 
ATOM 2781 N NE2 . HIS A 1 350 ? 18.969  1.807   -24.804 1.00 69.27 350 A 1 
ATOM 2782 N N   . ASP A 1 351 ? 19.076  -3.207  -20.340 1.00 76.38 351 A 1 
ATOM 2783 C CA  . ASP A 1 351 ? 18.764  -4.320  -19.452 1.00 76.63 351 A 1 
ATOM 2784 C C   . ASP A 1 351 ? 17.427  -4.059  -18.760 1.00 77.72 351 A 1 
ATOM 2785 O O   . ASP A 1 351 ? 17.252  -3.039  -18.087 1.00 75.47 351 A 1 
ATOM 2786 C CB  . ASP A 1 351 ? 19.895  -4.540  -18.438 1.00 73.91 351 A 1 
ATOM 2787 C CG  . ASP A 1 351 ? 21.240  -4.860  -19.092 1.00 71.55 351 A 1 
ATOM 2788 O OD1 . ASP A 1 351 ? 21.246  -5.489  -20.175 1.00 68.06 351 A 1 
ATOM 2789 O OD2 . ASP A 1 351 ? 22.265  -4.456  -18.504 1.00 68.03 351 A 1 
ATOM 2790 N N   . TYR A 1 352 ? 16.486  -4.973  -18.899 1.00 78.17 352 A 1 
ATOM 2791 C CA  . TYR A 1 352 ? 15.155  -4.898  -18.314 1.00 78.98 352 A 1 
ATOM 2792 C C   . TYR A 1 352 ? 14.972  -6.008  -17.288 1.00 79.87 352 A 1 
ATOM 2793 O O   . TYR A 1 352 ? 15.198  -7.183  -17.567 1.00 76.77 352 A 1 
ATOM 2794 C CB  . TYR A 1 352 ? 14.089  -4.967  -19.410 1.00 78.13 352 A 1 
ATOM 2795 C CG  . TYR A 1 352 ? 14.173  -3.860  -20.445 1.00 78.74 352 A 1 
ATOM 2796 C CD1 . TYR A 1 352 ? 13.564  -2.617  -20.197 1.00 74.39 352 A 1 
ATOM 2797 C CD2 . TYR A 1 352 ? 14.858  -4.076  -21.659 1.00 74.88 352 A 1 
ATOM 2798 C CE1 . TYR A 1 352 ? 13.627  -1.593  -21.163 1.00 72.78 352 A 1 
ATOM 2799 C CE2 . TYR A 1 352 ? 14.924  -3.055  -22.626 1.00 72.92 352 A 1 
ATOM 2800 C CZ  . TYR A 1 352 ? 14.304  -1.813  -22.382 1.00 77.27 352 A 1 
ATOM 2801 O OH  . TYR A 1 352 ? 14.354  -0.830  -23.318 1.00 73.84 352 A 1 
ATOM 2802 N N   . ASN A 1 353 ? 14.502  -5.663  -16.099 1.00 81.41 353 A 1 
ATOM 2803 C CA  . ASN A 1 353 ? 13.980  -6.654  -15.169 1.00 82.26 353 A 1 
ATOM 2804 C C   . ASN A 1 353 ? 12.601  -7.092  -15.676 1.00 83.61 353 A 1 
ATOM 2805 O O   . ASN A 1 353 ? 11.663  -6.293  -15.681 1.00 82.00 353 A 1 
ATOM 2806 C CB  . ASN A 1 353 ? 13.953  -6.043  -13.767 1.00 79.76 353 A 1 
ATOM 2807 C CG  . ASN A 1 353 ? 13.547  -7.023  -12.693 1.00 75.88 353 A 1 
ATOM 2808 O OD1 . ASN A 1 353 ? 13.131  -8.146  -12.915 1.00 70.31 353 A 1 
ATOM 2809 N ND2 . ASN A 1 353 ? 13.665  -6.605  -11.459 1.00 69.11 353 A 1 
ATOM 2810 N N   . SER A 1 354 ? 12.499  -8.325  -16.141 1.00 87.18 354 A 1 
ATOM 2811 C CA  . SER A 1 354 ? 11.370  -8.792  -16.939 1.00 87.87 354 A 1 
ATOM 2812 C C   . SER A 1 354 ? 10.678  -10.000 -16.327 1.00 88.31 354 A 1 
ATOM 2813 O O   . SER A 1 354 ? 11.262  -10.766 -15.559 1.00 86.93 354 A 1 
ATOM 2814 C CB  . SER A 1 354 ? 11.818  -9.090  -18.374 1.00 87.11 354 A 1 
ATOM 2815 O OG  . SER A 1 354 ? 12.315  -7.911  -18.971 1.00 78.71 354 A 1 
ATOM 2816 N N   . VAL A 1 355 ? 9.418   -10.185 -16.686 1.00 90.67 355 A 1 
ATOM 2817 C CA  . VAL A 1 355 ? 8.641   -11.406 -16.451 1.00 91.43 355 A 1 
ATOM 2818 C C   . VAL A 1 355 ? 8.250   -11.994 -17.794 1.00 91.19 355 A 1 
ATOM 2819 O O   . VAL A 1 355 ? 7.694   -11.292 -18.635 1.00 89.62 355 A 1 
ATOM 2820 C CB  . VAL A 1 355 ? 7.408   -11.134 -15.578 1.00 91.07 355 A 1 
ATOM 2821 C CG1 . VAL A 1 355 ? 6.566   -12.397 -15.365 1.00 85.88 355 A 1 
ATOM 2822 C CG2 . VAL A 1 355 ? 7.812   -10.627 -14.197 1.00 86.29 355 A 1 
ATOM 2823 N N   . ILE A 1 356 ? 8.531   -13.282 -17.983 1.00 90.90 356 A 1 
ATOM 2824 C CA  . ILE A 1 356 ? 8.223   -14.040 -19.202 1.00 91.29 356 A 1 
ATOM 2825 C C   . ILE A 1 356 ? 7.293   -15.214 -18.892 1.00 91.89 356 A 1 
ATOM 2826 O O   . ILE A 1 356 ? 7.129   -15.614 -17.735 1.00 91.61 356 A 1 
ATOM 2827 C CB  . ILE A 1 356 ? 9.507   -14.491 -19.931 1.00 90.76 356 A 1 
ATOM 2828 C CG1 . ILE A 1 356 ? 10.330  -15.494 -19.090 1.00 88.28 356 A 1 
ATOM 2829 C CG2 . ILE A 1 356 ? 10.337  -13.265 -20.347 1.00 87.43 356 A 1 
ATOM 2830 C CD1 . ILE A 1 356 ? 11.482  -16.143 -19.860 1.00 86.65 356 A 1 
ATOM 2831 N N   . VAL A 1 357 ? 6.695   -15.771 -19.942 1.00 93.55 357 A 1 
ATOM 2832 C CA  . VAL A 1 357 ? 5.778   -16.913 -19.869 1.00 93.95 357 A 1 
ATOM 2833 C C   . VAL A 1 357 ? 6.321   -18.059 -20.718 1.00 93.42 357 A 1 
ATOM 2834 O O   . VAL A 1 357 ? 6.621   -17.859 -21.894 1.00 92.06 357 A 1 
ATOM 2835 C CB  . VAL A 1 357 ? 4.357   -16.513 -20.308 1.00 93.75 357 A 1 
ATOM 2836 C CG1 . VAL A 1 357 ? 3.371   -17.666 -20.099 1.00 89.78 357 A 1 
ATOM 2837 C CG2 . VAL A 1 357 ? 3.828   -15.306 -19.517 1.00 90.57 357 A 1 
ATOM 2838 N N   . LEU A 1 358 ? 6.423   -19.253 -20.128 1.00 94.12 358 A 1 
ATOM 2839 C CA  . LEU A 1 358 ? 6.839   -20.507 -20.760 1.00 94.01 358 A 1 
ATOM 2840 C C   . LEU A 1 358 ? 5.705   -21.535 -20.678 1.00 94.03 358 A 1 
ATOM 2841 O O   . LEU A 1 358 ? 4.921   -21.508 -19.733 1.00 92.31 358 A 1 
ATOM 2842 C CB  . LEU A 1 358 ? 8.100   -21.058 -20.064 1.00 93.60 358 A 1 
ATOM 2843 C CG  . LEU A 1 358 ? 9.292   -20.091 -19.954 1.00 92.58 358 A 1 
ATOM 2844 C CD1 . LEU A 1 358 ? 10.433  -20.771 -19.195 1.00 87.79 358 A 1 
ATOM 2845 C CD2 . LEU A 1 358 ? 9.812   -19.662 -21.319 1.00 87.76 358 A 1 
ATOM 2846 N N   . GLY A 1 359 ? 5.621   -22.452 -21.637 1.00 92.83 359 A 1 
ATOM 2847 C CA  . GLY A 1 359 ? 4.581   -23.490 -21.658 1.00 91.68 359 A 1 
ATOM 2848 C C   . GLY A 1 359 ? 3.189   -22.974 -22.041 1.00 92.16 359 A 1 
ATOM 2849 O O   . GLY A 1 359 ? 2.190   -23.621 -21.750 1.00 88.17 359 A 1 
ATOM 2850 N N   . ALA A 1 360 ? 3.111   -21.786 -22.664 1.00 91.38 360 A 1 
ATOM 2851 C CA  . ALA A 1 360 ? 1.855   -21.233 -23.174 1.00 89.85 360 A 1 
ATOM 2852 C C   . ALA A 1 360 ? 1.436   -21.902 -24.500 1.00 90.13 360 A 1 
ATOM 2853 O O   . ALA A 1 360 ? 2.186   -22.679 -25.089 1.00 86.41 360 A 1 
ATOM 2854 C CB  . ALA A 1 360 ? 2.015   -19.708 -23.309 1.00 86.95 360 A 1 
ATOM 2855 N N   . ASP A 1 361 ? 0.245   -21.535 -25.020 1.00 90.35 361 A 1 
ATOM 2856 C CA  . ASP A 1 361 ? -0.300  -22.083 -26.280 1.00 88.28 361 A 1 
ATOM 2857 C C   . ASP A 1 361 ? 0.647   -21.918 -27.482 1.00 88.88 361 A 1 
ATOM 2858 O O   . ASP A 1 361 ? 0.653   -22.728 -28.411 1.00 84.64 361 A 1 
ATOM 2859 C CB  . ASP A 1 361 ? -1.614  -21.366 -26.634 1.00 84.88 361 A 1 
ATOM 2860 C CG  . ASP A 1 361 ? -2.709  -21.453 -25.572 1.00 76.69 361 A 1 
ATOM 2861 O OD1 . ASP A 1 361 ? -2.725  -22.444 -24.813 1.00 69.44 361 A 1 
ATOM 2862 O OD2 . ASP A 1 361 ? -3.506  -20.491 -25.516 1.00 70.36 361 A 1 
ATOM 2863 N N   . ARG A 1 362 ? 1.445   -20.839 -27.483 1.00 90.67 362 A 1 
ATOM 2864 C CA  . ARG A 1 362 ? 2.496   -20.598 -28.471 1.00 90.44 362 A 1 
ATOM 2865 C C   . ARG A 1 362 ? 3.853   -20.943 -27.868 1.00 92.17 362 A 1 
ATOM 2866 O O   . ARG A 1 362 ? 4.082   -20.575 -26.712 1.00 90.03 362 A 1 
ATOM 2867 C CB  . ARG A 1 362 ? 2.471   -19.145 -28.959 1.00 87.93 362 A 1 
ATOM 2868 C CG  . ARG A 1 362 ? 1.178   -18.835 -29.720 1.00 79.92 362 A 1 
ATOM 2869 C CD  . ARG A 1 362 ? 1.235   -17.414 -30.283 1.00 74.05 362 A 1 
ATOM 2870 N NE  . ARG A 1 362 ? -0.013  -17.071 -30.986 1.00 65.97 362 A 1 
ATOM 2871 C CZ  . ARG A 1 362 ? -0.262  -15.944 -31.630 1.00 57.39 362 A 1 
ATOM 2872 N NH1 . ARG A 1 362 ? 0.616   -14.979 -31.691 1.00 54.18 362 A 1 
ATOM 2873 N NH2 . ARG A 1 362 ? -1.410  -15.769 -32.226 1.00 51.22 362 A 1 
ATOM 2874 N N   . PRO A 1 363 ? 4.761   -21.571 -28.639 1.00 91.51 363 A 1 
ATOM 2875 C CA  . PRO A 1 363 ? 6.138   -21.784 -28.214 1.00 90.85 363 A 1 
ATOM 2876 C C   . PRO A 1 363 ? 6.795   -20.489 -27.738 1.00 90.59 363 A 1 
ATOM 2877 O O   . PRO A 1 363 ? 6.527   -19.412 -28.286 1.00 87.80 363 A 1 
ATOM 2878 C CB  . PRO A 1 363 ? 6.870   -22.367 -29.425 1.00 89.56 363 A 1 
ATOM 2879 C CG  . PRO A 1 363 ? 5.754   -23.048 -30.212 1.00 87.34 363 A 1 
ATOM 2880 C CD  . PRO A 1 363 ? 4.555   -22.144 -29.964 1.00 90.82 363 A 1 
ATOM 2881 N N   . TYR A 1 364 ? 7.654   -20.606 -26.729 1.00 90.25 364 A 1 
ATOM 2882 C CA  . TYR A 1 364 ? 8.462   -19.492 -26.258 1.00 89.82 364 A 1 
ATOM 2883 C C   . TYR A 1 364 ? 9.346   -18.948 -27.393 1.00 90.90 364 A 1 
ATOM 2884 O O   . TYR A 1 364 ? 9.999   -19.703 -28.112 1.00 90.45 364 A 1 
ATOM 2885 C CB  . TYR A 1 364 ? 9.289   -19.933 -25.047 1.00 88.82 364 A 1 
ATOM 2886 C CG  . TYR A 1 364 ? 10.408  -18.973 -24.701 1.00 87.98 364 A 1 
ATOM 2887 C CD1 . TYR A 1 364 ? 11.716  -19.271 -25.122 1.00 84.25 364 A 1 
ATOM 2888 C CD2 . TYR A 1 364 ? 10.146  -17.759 -24.028 1.00 85.22 364 A 1 
ATOM 2889 C CE1 . TYR A 1 364 ? 12.760  -18.368 -24.873 1.00 82.96 364 A 1 
ATOM 2890 C CE2 . TYR A 1 364 ? 11.190  -16.850 -23.780 1.00 82.47 364 A 1 
ATOM 2891 C CZ  . TYR A 1 364 ? 12.503  -17.161 -24.205 1.00 84.52 364 A 1 
ATOM 2892 O OH  . TYR A 1 364 ? 13.529  -16.304 -23.986 1.00 82.76 364 A 1 
ATOM 2893 N N   . ASP A 1 365 ? 9.381   -17.626 -27.514 1.00 89.62 365 A 1 
ATOM 2894 C CA  . ASP A 1 365 ? 10.226  -16.877 -28.436 1.00 88.94 365 A 1 
ATOM 2895 C C   . ASP A 1 365 ? 10.845  -15.685 -27.698 1.00 88.61 365 A 1 
ATOM 2896 O O   . ASP A 1 365 ? 10.132  -14.899 -27.056 1.00 85.39 365 A 1 
ATOM 2897 C CB  . ASP A 1 365 ? 9.395   -16.428 -29.653 1.00 86.37 365 A 1 
ATOM 2898 C CG  . ASP A 1 365 ? 10.138  -15.460 -30.582 1.00 83.59 365 A 1 
ATOM 2899 O OD1 . ASP A 1 365 ? 11.390  -15.461 -30.594 1.00 77.17 365 A 1 
ATOM 2900 O OD2 . ASP A 1 365 ? 9.449   -14.646 -31.236 1.00 76.48 365 A 1 
ATOM 2901 N N   . TYR A 1 366 ? 12.161  -15.526 -27.819 1.00 88.37 366 A 1 
ATOM 2902 C CA  . TYR A 1 366 ? 12.909  -14.413 -27.235 1.00 87.41 366 A 1 
ATOM 2903 C C   . TYR A 1 366 ? 12.373  -13.044 -27.686 1.00 87.37 366 A 1 
ATOM 2904 O O   . TYR A 1 366 ? 12.318  -12.103 -26.894 1.00 84.09 366 A 1 
ATOM 2905 C CB  . TYR A 1 366 ? 14.391  -14.564 -27.605 1.00 85.27 366 A 1 
ATOM 2906 C CG  . TYR A 1 366 ? 15.260  -13.449 -27.054 1.00 84.04 366 A 1 
ATOM 2907 C CD1 . TYR A 1 366 ? 15.917  -12.559 -27.926 1.00 78.36 366 A 1 
ATOM 2908 C CD2 . TYR A 1 366 ? 15.378  -13.279 -25.665 1.00 78.52 366 A 1 
ATOM 2909 C CE1 . TYR A 1 366 ? 16.694  -11.508 -27.407 1.00 75.41 366 A 1 
ATOM 2910 C CE2 . TYR A 1 366 ? 16.148  -12.224 -25.142 1.00 74.89 366 A 1 
ATOM 2911 C CZ  . TYR A 1 366 ? 16.809  -11.337 -26.013 1.00 75.72 366 A 1 
ATOM 2912 O OH  . TYR A 1 366 ? 17.542  -10.314 -25.506 1.00 74.12 366 A 1 
ATOM 2913 N N   . ASN A 1 367 ? 11.914  -12.930 -28.928 1.00 87.40 367 A 1 
ATOM 2914 C CA  . ASN A 1 367 ? 11.319  -11.704 -29.465 1.00 86.08 367 A 1 
ATOM 2915 C C   . ASN A 1 367 ? 9.801   -11.612 -29.231 1.00 86.00 367 A 1 
ATOM 2916 O O   . ASN A 1 367 ? 9.157   -10.650 -29.657 1.00 81.60 367 A 1 
ATOM 2917 C CB  . ASN A 1 367 ? 11.694  -11.587 -30.949 1.00 83.96 367 A 1 
ATOM 2918 C CG  . ASN A 1 367 ? 13.196  -11.510 -31.143 1.00 81.17 367 A 1 
ATOM 2919 O OD1 . ASN A 1 367 ? 13.880  -10.672 -30.581 1.00 74.19 367 A 1 
ATOM 2920 N ND2 . ASN A 1 367 ? 13.755  -12.394 -31.932 1.00 73.73 367 A 1 
ATOM 2921 N N   . GLY A 1 368 ? 9.216   -12.591 -28.542 1.00 85.91 368 A 1 
ATOM 2922 C CA  . GLY A 1 368 ? 7.790   -12.639 -28.245 1.00 85.73 368 A 1 
ATOM 2923 C C   . GLY A 1 368 ? 7.321   -11.495 -27.337 1.00 86.77 368 A 1 
ATOM 2924 O O   . GLY A 1 368 ? 8.014   -11.062 -26.413 1.00 83.63 368 A 1 
ATOM 2925 N N   . GLY A 1 369 ? 6.093   -11.029 -27.565 1.00 86.00 369 A 1 
ATOM 2926 C CA  . GLY A 1 369 ? 5.484   -9.926  -26.802 1.00 86.74 369 A 1 
ATOM 2927 C C   . GLY A 1 369 ? 4.780   -10.344 -25.505 1.00 89.04 369 A 1 
ATOM 2928 O O   . GLY A 1 369 ? 4.270   -9.476  -24.801 1.00 85.24 369 A 1 
ATOM 2929 N N   . ASN A 1 370 ? 4.707   -11.643 -25.173 1.00 86.74 370 A 1 
ATOM 2930 C CA  . ASN A 1 370 ? 4.084   -12.122 -23.928 1.00 88.20 370 A 1 
ATOM 2931 C C   . ASN A 1 370 ? 5.058   -11.994 -22.744 1.00 89.10 370 A 1 
ATOM 2932 O O   . ASN A 1 370 ? 5.541   -12.984 -22.194 1.00 86.48 370 A 1 
ATOM 2933 C CB  . ASN A 1 370 ? 3.525   -13.545 -24.111 1.00 86.87 370 A 1 
ATOM 2934 C CG  . ASN A 1 370 ? 2.589   -13.947 -22.976 1.00 87.53 370 A 1 
ATOM 2935 O OD1 . ASN A 1 370 ? 2.070   -13.126 -22.234 1.00 84.53 370 A 1 
ATOM 2936 N ND2 . ASN A 1 370 ? 2.282   -15.219 -22.853 1.00 83.89 370 A 1 
ATOM 2937 N N   . ARG A 1 371 ? 5.383   -10.755 -22.406 1.00 89.96 371 A 1 
ATOM 2938 C CA  . ARG A 1 371 ? 6.326   -10.353 -21.361 1.00 90.12 371 A 1 
ATOM 2939 C C   . ARG A 1 371 ? 5.897   -9.045  -20.707 1.00 90.72 371 A 1 
ATOM 2940 O O   . ARG A 1 371 ? 5.152   -8.267  -21.301 1.00 88.04 371 A 1 
ATOM 2941 C CB  . ARG A 1 371 ? 7.753   -10.272 -21.940 1.00 87.06 371 A 1 
ATOM 2942 C CG  . ARG A 1 371 ? 7.923   -9.212  -23.049 1.00 81.30 371 A 1 
ATOM 2943 C CD  . ARG A 1 371 ? 9.357   -9.186  -23.609 1.00 84.04 371 A 1 
ATOM 2944 N NE  . ARG A 1 371 ? 9.724   -10.454 -24.283 1.00 79.84 371 A 1 
ATOM 2945 C CZ  . ARG A 1 371 ? 10.835  -11.153 -24.111 1.00 80.43 371 A 1 
ATOM 2946 N NH1 . ARG A 1 371 ? 11.814  -10.738 -23.374 1.00 68.89 371 A 1 
ATOM 2947 N NH2 . ARG A 1 371 ? 10.990  -12.319 -24.670 1.00 69.00 371 A 1 
ATOM 2948 N N   . TYR A 1 372 ? 6.381   -8.808  -19.498 1.00 88.69 372 A 1 
ATOM 2949 C CA  . TYR A 1 372 ? 6.245   -7.547  -18.776 1.00 88.65 372 A 1 
ATOM 2950 C C   . TYR A 1 372 ? 7.631   -7.065  -18.355 1.00 88.23 372 A 1 
ATOM 2951 O O   . TYR A 1 372 ? 8.408   -7.848  -17.812 1.00 86.52 372 A 1 
ATOM 2952 C CB  . TYR A 1 372 ? 5.319   -7.740  -17.571 1.00 88.73 372 A 1 
ATOM 2953 C CG  . TYR A 1 372 ? 5.136   -6.484  -16.743 1.00 88.85 372 A 1 
ATOM 2954 C CD1 . TYR A 1 372 ? 6.007   -6.204  -15.670 1.00 85.32 372 A 1 
ATOM 2955 C CD2 . TYR A 1 372 ? 4.118   -5.570  -17.070 1.00 86.14 372 A 1 
ATOM 2956 C CE1 . TYR A 1 372 ? 5.864   -5.011  -14.937 1.00 84.63 372 A 1 
ATOM 2957 C CE2 . TYR A 1 372 ? 3.972   -4.377  -16.338 1.00 84.72 372 A 1 
ATOM 2958 C CZ  . TYR A 1 372 ? 4.848   -4.093  -15.273 1.00 86.43 372 A 1 
ATOM 2959 O OH  . TYR A 1 372 ? 4.716   -2.935  -14.584 1.00 84.81 372 A 1 
ATOM 2960 N N   . GLN A 1 373 ? 7.935   -5.794  -18.590 1.00 85.24 373 A 1 
ATOM 2961 C CA  . GLN A 1 373 ? 9.200   -5.162  -18.208 1.00 84.66 373 A 1 
ATOM 2962 C C   . GLN A 1 373 ? 8.950   -4.137  -17.101 1.00 83.76 373 A 1 
ATOM 2963 O O   . GLN A 1 373 ? 8.046   -3.312  -17.200 1.00 81.15 373 A 1 
ATOM 2964 C CB  . GLN A 1 373 ? 9.833   -4.503  -19.436 1.00 83.01 373 A 1 
ATOM 2965 C CG  . GLN A 1 373 ? 10.394  -5.532  -20.433 1.00 79.60 373 A 1 
ATOM 2966 C CD  . GLN A 1 373 ? 10.928  -4.887  -21.705 1.00 77.47 373 A 1 
ATOM 2967 O OE1 . GLN A 1 373 ? 10.580  -3.778  -22.066 1.00 70.96 373 A 1 
ATOM 2968 N NE2 . GLN A 1 373 ? 11.774  -5.563  -22.447 1.00 70.52 373 A 1 
ATOM 2969 N N   . LYS A 1 374 ? 9.745   -4.169  -16.042 1.00 81.50 374 A 1 
ATOM 2970 C CA  . LYS A 1 374 ? 9.608   -3.255  -14.905 1.00 80.04 374 A 1 
ATOM 2971 C C   . LYS A 1 374 ? 9.737   -1.797  -15.355 1.00 78.46 374 A 1 
ATOM 2972 O O   . LYS A 1 374 ? 10.743  -1.415  -15.955 1.00 75.34 374 A 1 
ATOM 2973 C CB  . LYS A 1 374 ? 10.663  -3.632  -13.863 1.00 77.61 374 A 1 
ATOM 2974 C CG  . LYS A 1 374 ? 10.408  -2.992  -12.498 1.00 76.45 374 A 1 
ATOM 2975 C CD  . LYS A 1 374 ? 11.462  -3.519  -11.521 1.00 74.96 374 A 1 
ATOM 2976 C CE  . LYS A 1 374 ? 11.188  -3.073  -10.092 1.00 69.37 374 A 1 
ATOM 2977 N NZ  . LYS A 1 374 ? 12.085  -3.800  -9.156  1.00 64.67 374 A 1 
ATOM 2978 N N   . ASN A 1 375 ? 8.739   -0.969  -15.040 1.00 80.19 375 A 1 
ATOM 2979 C CA  . ASN A 1 375 ? 8.742   0.460   -15.377 1.00 75.11 375 A 1 
ATOM 2980 C C   . ASN A 1 375 ? 9.459   1.300   -14.314 1.00 70.96 375 A 1 
ATOM 2981 O O   . ASN A 1 375 ? 10.275  2.162   -14.639 1.00 66.38 375 A 1 
ATOM 2982 C CB  . ASN A 1 375 ? 7.292   0.920   -15.573 1.00 74.12 375 A 1 
ATOM 2983 C CG  . ASN A 1 375 ? 7.203   2.412   -15.838 1.00 71.90 375 A 1 
ATOM 2984 O OD1 . ASN A 1 375 ? 6.898   3.202   -14.949 1.00 64.06 375 A 1 
ATOM 2985 N ND2 . ASN A 1 375 ? 7.486   2.845   -17.036 1.00 66.53 375 A 1 
ATOM 2986 N N   . HIS A 1 376 ? 9.186   1.028   -13.028 1.00 73.10 376 A 1 
ATOM 2987 C CA  . HIS A 1 376 ? 9.821   1.717   -11.905 1.00 69.61 376 A 1 
ATOM 2988 C C   . HIS A 1 376 ? 10.932  0.855   -11.293 1.00 68.99 376 A 1 
ATOM 2989 O O   . HIS A 1 376 ? 10.708  -0.301  -10.944 1.00 63.33 376 A 1 
ATOM 2990 C CB  . HIS A 1 376 ? 8.757   2.100   -10.883 1.00 63.72 376 A 1 
ATOM 2991 C CG  . HIS A 1 376 ? 7.962   3.313   -11.274 1.00 60.03 376 A 1 
ATOM 2992 N ND1 . HIS A 1 376 ? 8.411   4.608   -11.217 1.00 52.10 376 A 1 
ATOM 2993 C CD2 . HIS A 1 376 ? 6.665   3.350   -11.718 1.00 51.10 376 A 1 
ATOM 2994 C CE1 . HIS A 1 376 ? 7.410   5.408   -11.616 1.00 48.53 376 A 1 
ATOM 2995 N NE2 . HIS A 1 376 ? 6.320   4.681   -11.929 1.00 49.15 376 A 1 
ATOM 2996 N N   . LEU A 1 377 ? 12.130  1.427   -11.131 1.00 57.65 377 A 1 
ATOM 2997 C CA  . LEU A 1 377 ? 13.342  0.649   -10.844 1.00 55.50 377 A 1 
ATOM 2998 C C   . LEU A 1 377 ? 13.704  0.581   -9.355  1.00 55.70 377 A 1 
ATOM 2999 O O   . LEU A 1 377 ? 14.224  -0.436  -8.902  1.00 51.64 377 A 1 
ATOM 3000 C CB  . LEU A 1 377 ? 14.496  1.203   -11.692 1.00 48.66 377 A 1 
ATOM 3001 C CG  . LEU A 1 377 ? 14.227  1.202   -13.213 1.00 45.58 377 A 1 
ATOM 3002 C CD1 . LEU A 1 377 ? 15.420  1.815   -13.932 1.00 41.40 377 A 1 
ATOM 3003 C CD2 . LEU A 1 377 ? 13.980  -0.207  -13.759 1.00 41.96 377 A 1 
ATOM 3004 N N   . VAL A 1 378 ? 13.404  1.637   -8.588  1.00 59.74 378 A 1 
ATOM 3005 C CA  . VAL A 1 378 ? 13.758  1.737   -7.158  1.00 58.95 378 A 1 
ATOM 3006 C C   . VAL A 1 378 ? 12.560  2.162   -6.294  1.00 59.01 378 A 1 
ATOM 3007 O O   . VAL A 1 378 ? 11.781  3.015   -6.707  1.00 54.73 378 A 1 
ATOM 3008 C CB  . VAL A 1 378 ? 14.955  2.680   -6.927  1.00 53.44 378 A 1 
ATOM 3009 C CG1 . VAL A 1 378 ? 16.241  2.108   -7.537  1.00 48.90 378 A 1 
ATOM 3010 C CG2 . VAL A 1 378 ? 14.749  4.092   -7.473  1.00 49.82 378 A 1 
ATOM 3011 N N   . PRO A 1 379 ? 12.396  1.608   -5.070  1.00 52.59 379 A 1 
ATOM 3012 C CA  . PRO A 1 379 ? 11.208  1.844   -4.239  1.00 50.11 379 A 1 
ATOM 3013 C C   . PRO A 1 379 ? 11.098  3.272   -3.694  1.00 49.48 379 A 1 
ATOM 3014 O O   . PRO A 1 379 ? 10.013  3.722   -3.337  1.00 46.77 379 A 1 
ATOM 3015 C CB  . PRO A 1 379 ? 11.307  0.818   -3.101  1.00 47.14 379 A 1 
ATOM 3016 C CG  . PRO A 1 379 ? 12.805  0.539   -2.986  1.00 47.76 379 A 1 
ATOM 3017 C CD  . PRO A 1 379 ? 13.294  0.663   -4.421  1.00 52.60 379 A 1 
ATOM 3018 N N   . PHE A 1 380 ? 12.225  3.978   -3.612  1.00 47.84 380 A 1 
ATOM 3019 C CA  . PHE A 1 380 ? 12.301  5.392   -3.257  1.00 46.49 380 A 1 
ATOM 3020 C C   . PHE A 1 380 ? 13.520  6.006   -3.945  1.00 45.89 380 A 1 
ATOM 3021 O O   . PHE A 1 380 ? 14.463  5.300   -4.297  1.00 42.92 380 A 1 
ATOM 3022 C CB  . PHE A 1 380 ? 12.364  5.561   -1.728  1.00 42.60 380 A 1 
ATOM 3023 C CG  . PHE A 1 380 ? 13.546  4.884   -1.059  1.00 40.55 380 A 1 
ATOM 3024 C CD1 . PHE A 1 380 ? 13.441  3.553   -0.615  1.00 37.76 380 A 1 
ATOM 3025 C CD2 . PHE A 1 380 ? 14.759  5.576   -0.887  1.00 37.30 380 A 1 
ATOM 3026 C CE1 . PHE A 1 380 ? 14.537  2.915   -0.010  1.00 33.38 380 A 1 
ATOM 3027 C CE2 . PHE A 1 380 ? 15.863  4.938   -0.286  1.00 34.98 380 A 1 
ATOM 3028 C CZ  . PHE A 1 380 ? 15.751  3.607   0.150   1.00 35.30 380 A 1 
ATOM 3029 N N   . GLY A 1 381 ? 13.520  7.317   -4.135  1.00 45.58 381 A 1 
ATOM 3030 C CA  . GLY A 1 381 ? 14.645  8.013   -4.764  1.00 45.08 381 A 1 
ATOM 3031 C C   . GLY A 1 381 ? 14.656  7.981   -6.293  1.00 46.94 381 A 1 
ATOM 3032 O O   . GLY A 1 381 ? 15.589  8.497   -6.896  1.00 44.35 381 A 1 
ATOM 3033 N N   . GLU A 1 382 ? 13.623  7.426   -6.938  1.00 49.54 382 A 1 
ATOM 3034 C CA  . GLU A 1 382 ? 13.439  7.543   -8.394  1.00 50.59 382 A 1 
ATOM 3035 C C   . GLU A 1 382 ? 12.949  8.946   -8.795  1.00 52.53 382 A 1 
ATOM 3036 O O   . GLU A 1 382 ? 13.355  9.490   -9.818  1.00 50.15 382 A 1 
ATOM 3037 C CB  . GLU A 1 382 ? 12.469  6.447   -8.838  1.00 46.69 382 A 1 
ATOM 3038 C CG  . GLU A 1 382 ? 12.432  6.292   -10.358 1.00 41.86 382 A 1 
ATOM 3039 C CD  . GLU A 1 382 ? 11.771  4.977   -10.788 1.00 39.20 382 A 1 
ATOM 3040 O OE1 . GLU A 1 382 ? 11.746  4.728   -12.008 1.00 37.53 382 A 1 
ATOM 3041 O OE2 . GLU A 1 382 ? 11.323  4.194   -9.926  1.00 39.09 382 A 1 
ATOM 3042 N N   . PHE A 1 383 ? 12.158  9.563   -7.918  1.00 51.60 383 A 1 
ATOM 3043 C CA  . PHE A 1 383 ? 11.740  10.962  -7.992  1.00 52.18 383 A 1 
ATOM 3044 C C   . PHE A 1 383 ? 12.386  11.743  -6.844  1.00 52.43 383 A 1 
ATOM 3045 O O   . PHE A 1 383 ? 11.729  12.133  -5.880  1.00 49.87 383 A 1 
ATOM 3046 C CB  . PHE A 1 383 ? 10.207  11.046  -7.994  1.00 48.59 383 A 1 
ATOM 3047 C CG  . PHE A 1 383 ? 9.552   10.277  -9.125  1.00 45.53 383 A 1 
ATOM 3048 C CD1 . PHE A 1 383 ? 9.524   10.818  -10.424 1.00 42.34 383 A 1 
ATOM 3049 C CD2 . PHE A 1 383 ? 8.987   9.015   -8.880  1.00 41.41 383 A 1 
ATOM 3050 C CE1 . PHE A 1 383 ? 8.929   10.097  -11.471 1.00 37.42 383 A 1 
ATOM 3051 C CE2 . PHE A 1 383 ? 8.393   8.294   -9.931  1.00 37.86 383 A 1 
ATOM 3052 C CZ  . PHE A 1 383 ? 8.360   8.834   -11.226 1.00 36.80 383 A 1 
ATOM 3053 N N   . VAL A 1 384 ? 13.705  11.934  -6.910  1.00 51.44 384 A 1 
ATOM 3054 C CA  . VAL A 1 384 ? 14.410  12.776  -5.935  1.00 52.43 384 A 1 
ATOM 3055 C C   . VAL A 1 384 ? 14.290  14.235  -6.375  1.00 53.54 384 A 1 
ATOM 3056 O O   . VAL A 1 384 ? 14.699  14.568  -7.489  1.00 51.24 384 A 1 
ATOM 3057 C CB  . VAL A 1 384 ? 15.890  12.385  -5.758  1.00 49.04 384 A 1 
ATOM 3058 C CG1 . VAL A 1 384 ? 16.513  13.147  -4.582  1.00 45.23 384 A 1 
ATOM 3059 C CG2 . VAL A 1 384 ? 16.085  10.906  -5.453  1.00 45.61 384 A 1 
ATOM 3060 N N   . PRO A 1 385 ? 13.763  15.148  -5.529  1.00 50.76 385 A 1 
ATOM 3061 C CA  . PRO A 1 385 ? 13.885  16.565  -5.817  1.00 52.02 385 A 1 
ATOM 3062 C C   . PRO A 1 385 ? 15.374  16.914  -5.913  1.00 52.61 385 A 1 
ATOM 3063 O O   . PRO A 1 385 ? 16.165  16.518  -5.056  1.00 51.73 385 A 1 
ATOM 3064 C CB  . PRO A 1 385 ? 13.176  17.286  -4.662  1.00 50.42 385 A 1 
ATOM 3065 C CG  . PRO A 1 385 ? 13.242  16.289  -3.508  1.00 49.73 385 A 1 
ATOM 3066 C CD  . PRO A 1 385 ? 13.232  14.929  -4.199  1.00 51.68 385 A 1 
ATOM 3067 N N   . LEU A 1 386 ? 15.759  17.652  -6.940  1.00 51.73 386 A 1 
ATOM 3068 C CA  . LEU A 1 386 ? 17.163  17.978  -7.223  1.00 52.47 386 A 1 
ATOM 3069 C C   . LEU A 1 386 ? 18.018  16.758  -7.636  1.00 54.82 386 A 1 
ATOM 3070 O O   . LEU A 1 386 ? 19.205  16.711  -7.323  1.00 51.66 386 A 1 
ATOM 3071 C CB  . LEU A 1 386 ? 17.797  18.784  -6.059  1.00 48.43 386 A 1 
ATOM 3072 C CG  . LEU A 1 386 ? 16.971  19.957  -5.508  1.00 44.75 386 A 1 
ATOM 3073 C CD1 . LEU A 1 386 ? 17.567  20.451  -4.189  1.00 42.06 386 A 1 
ATOM 3074 C CD2 . LEU A 1 386 ? 16.933  21.116  -6.500  1.00 40.95 386 A 1 
ATOM 3075 N N   . GLU A 1 387 ? 17.455  15.799  -8.387  1.00 55.89 387 A 1 
ATOM 3076 C CA  . GLU A 1 387 ? 18.185  14.641  -8.942  1.00 58.11 387 A 1 
ATOM 3077 C C   . GLU A 1 387 ? 19.506  15.056  -9.606  1.00 60.01 387 A 1 
ATOM 3078 O O   . GLU A 1 387 ? 20.548  14.475  -9.323  1.00 59.17 387 A 1 
ATOM 3079 C CB  . GLU A 1 387 ? 17.293  13.916  -9.965  1.00 56.69 387 A 1 
ATOM 3080 C CG  . GLU A 1 387 ? 17.916  12.604  -10.477 1.00 52.04 387 A 1 
ATOM 3081 C CD  . GLU A 1 387 ? 17.189  11.999  -11.688 1.00 50.17 387 A 1 
ATOM 3082 O OE1 . GLU A 1 387 ? 17.844  11.173  -12.379 1.00 47.01 387 A 1 
ATOM 3083 O OE2 . GLU A 1 387 ? 16.048  12.411  -11.975 1.00 47.02 387 A 1 
ATOM 3084 N N   . THR A 1 388 ? 19.495  16.119  -10.404 1.00 61.23 388 A 1 
ATOM 3085 C CA  . THR A 1 388 ? 20.688  16.656  -11.085 1.00 63.49 388 A 1 
ATOM 3086 C C   . THR A 1 388 ? 21.787  17.130  -10.129 1.00 65.25 388 A 1 
ATOM 3087 O O   . THR A 1 388 ? 22.959  17.107  -10.493 1.00 64.55 388 A 1 
ATOM 3088 C CB  . THR A 1 388 ? 20.302  17.829  -11.998 1.00 61.28 388 A 1 
ATOM 3089 O OG1 . THR A 1 388 ? 19.488  18.751  -11.302 1.00 56.45 388 A 1 
ATOM 3090 C CG2 . THR A 1 388 ? 19.506  17.359  -13.209 1.00 56.83 388 A 1 
ATOM 3091 N N   . LEU A 1 389 ? 21.427  17.539  -8.901  1.00 58.92 389 A 1 
ATOM 3092 C CA  . LEU A 1 389 ? 22.364  17.964  -7.859  1.00 59.80 389 A 1 
ATOM 3093 C C   . LEU A 1 389 ? 22.859  16.778  -7.014  1.00 61.29 389 A 1 
ATOM 3094 O O   . LEU A 1 389 ? 24.009  16.766  -6.590  1.00 60.37 389 A 1 
ATOM 3095 C CB  . LEU A 1 389 ? 21.661  19.009  -6.973  1.00 58.21 389 A 1 
ATOM 3096 C CG  . LEU A 1 389 ? 22.606  19.736  -5.998  1.00 53.60 389 A 1 
ATOM 3097 C CD1 . LEU A 1 389 ? 23.391  20.842  -6.700  1.00 51.95 389 A 1 
ATOM 3098 C CD2 . LEU A 1 389 ? 21.808  20.371  -4.859  1.00 49.77 389 A 1 
ATOM 3099 N N   . LEU A 1 390 ? 21.987  15.796  -6.743  1.00 58.63 390 A 1 
ATOM 3100 C CA  . LEU A 1 390 ? 22.280  14.671  -5.849  1.00 58.67 390 A 1 
ATOM 3101 C C   . LEU A 1 390 ? 22.911  13.472  -6.571  1.00 58.09 390 A 1 
ATOM 3102 O O   . LEU A 1 390 ? 23.704  12.755  -5.966  1.00 56.49 390 A 1 
ATOM 3103 C CB  . LEU A 1 390 ? 20.994  14.270  -5.107  1.00 58.10 390 A 1 
ATOM 3104 C CG  . LEU A 1 390 ? 20.462  15.335  -4.129  1.00 55.47 390 A 1 
ATOM 3105 C CD1 . LEU A 1 390 ? 19.157  14.853  -3.508  1.00 54.48 390 A 1 
ATOM 3106 C CD2 . LEU A 1 390 ? 21.439  15.622  -2.982  1.00 53.08 390 A 1 
ATOM 3107 N N   . ARG A 1 391 ? 22.632  13.276  -7.857  1.00 62.82 391 A 1 
ATOM 3108 C CA  . ARG A 1 391 ? 23.205  12.190  -8.675  1.00 63.10 391 A 1 
ATOM 3109 C C   . ARG A 1 391 ? 24.737  12.219  -8.746  1.00 63.99 391 A 1 
ATOM 3110 O O   . ARG A 1 391 ? 25.323  11.154  -8.613  1.00 63.12 391 A 1 
ATOM 3111 C CB  . ARG A 1 391 ? 22.527  12.198  -10.055 1.00 60.97 391 A 1 
ATOM 3112 C CG  . ARG A 1 391 ? 22.773  10.935  -10.867 1.00 57.27 391 A 1 
ATOM 3113 C CD  . ARG A 1 391 ? 21.993  11.019  -12.192 1.00 55.81 391 A 1 
ATOM 3114 N NE  . ARG A 1 391 ? 21.492  9.709   -12.632 1.00 51.05 391 A 1 
ATOM 3115 C CZ  . ARG A 1 391 ? 20.423  9.503   -13.377 1.00 46.40 391 A 1 
ATOM 3116 N NH1 . ARG A 1 391 ? 19.758  10.472  -13.931 1.00 45.35 391 A 1 
ATOM 3117 N NH2 . ARG A 1 391 ? 19.968  8.302   -13.562 1.00 43.98 391 A 1 
ATOM 3118 N N   . PRO A 1 392 ? 25.416  13.378  -8.847  1.00 61.31 392 A 1 
ATOM 3119 C CA  . PRO A 1 392 ? 26.878  13.444  -8.759  1.00 61.14 392 A 1 
ATOM 3120 C C   . PRO A 1 392 ? 27.448  13.048  -7.388  1.00 61.81 392 A 1 
ATOM 3121 O O   . PRO A 1 392 ? 28.625  12.713  -7.300  1.00 60.68 392 A 1 
ATOM 3122 C CB  . PRO A 1 392 ? 27.250  14.894  -9.092  1.00 58.57 392 A 1 
ATOM 3123 C CG  . PRO A 1 392 ? 26.049  15.408  -9.882  1.00 58.86 392 A 1 
ATOM 3124 C CD  . PRO A 1 392 ? 24.885  14.675  -9.231  1.00 64.72 392 A 1 
ATOM 3125 N N   . LEU A 1 393 ? 26.639  13.094  -6.317  1.00 61.24 393 A 1 
ATOM 3126 C CA  . LEU A 1 393 ? 27.043  12.696  -4.968  1.00 60.52 393 A 1 
ATOM 3127 C C   . LEU A 1 393 ? 26.829  11.196  -4.714  1.00 59.83 393 A 1 
ATOM 3128 O O   . LEU A 1 393 ? 27.475  10.648  -3.829  1.00 57.07 393 A 1 
ATOM 3129 C CB  . LEU A 1 393 ? 26.294  13.542  -3.922  1.00 58.79 393 A 1 
ATOM 3130 C CG  . LEU A 1 393 ? 26.517  15.062  -4.031  1.00 55.44 393 A 1 
ATOM 3131 C CD1 . LEU A 1 393 ? 25.637  15.784  -3.013  1.00 54.68 393 A 1 
ATOM 3132 C CD2 . LEU A 1 393 ? 27.974  15.448  -3.758  1.00 53.73 393 A 1 
ATOM 3133 N N   . ALA A 1 394 ? 25.969  10.522  -5.483  1.00 60.94 394 A 1 
ATOM 3134 C CA  . ALA A 1 394 ? 25.657  9.103   -5.310  1.00 59.40 394 A 1 
ATOM 3135 C C   . ALA A 1 394 ? 26.900  8.178   -5.328  1.00 57.71 394 A 1 
ATOM 3136 O O   . ALA A 1 394 ? 26.981  7.322   -4.450  1.00 55.95 394 A 1 
ATOM 3137 C CB  . ALA A 1 394 ? 24.593  8.696   -6.338  1.00 57.90 394 A 1 
ATOM 3138 N N   . PRO A 1 395 ? 27.905  8.373   -6.208  1.00 59.46 395 A 1 
ATOM 3139 C CA  . PRO A 1 395 ? 29.124  7.560   -6.209  1.00 58.58 395 A 1 
ATOM 3140 C C   . PRO A 1 395 ? 29.959  7.671   -4.925  1.00 58.30 395 A 1 
ATOM 3141 O O   . PRO A 1 395 ? 30.669  6.738   -4.586  1.00 55.96 395 A 1 
ATOM 3142 C CB  . PRO A 1 395 ? 29.941  8.028   -7.417  1.00 55.26 395 A 1 
ATOM 3143 C CG  . PRO A 1 395 ? 28.899  8.643   -8.345  1.00 55.73 395 A 1 
ATOM 3144 C CD  . PRO A 1 395 ? 27.914  9.260   -7.366  1.00 60.96 395 A 1 
ATOM 3145 N N   . PHE A 1 396 ? 29.877  8.783   -4.189  1.00 56.48 396 A 1 
ATOM 3146 C CA  . PHE A 1 396 ? 30.602  8.959   -2.923  1.00 54.73 396 A 1 
ATOM 3147 C C   . PHE A 1 396 ? 30.023  8.132   -1.771  1.00 53.99 396 A 1 
ATOM 3148 O O   . PHE A 1 396 ? 30.658  8.017   -0.723  1.00 51.67 396 A 1 
ATOM 3149 C CB  . PHE A 1 396 ? 30.624  10.438  -2.525  1.00 51.20 396 A 1 
ATOM 3150 C CG  . PHE A 1 396 ? 31.436  11.321  -3.446  1.00 49.85 396 A 1 
ATOM 3151 C CD1 . PHE A 1 396 ? 32.838  11.367  -3.316  1.00 48.83 396 A 1 
ATOM 3152 C CD2 . PHE A 1 396 ? 30.802  12.102  -4.427  1.00 47.65 396 A 1 
ATOM 3153 C CE1 . PHE A 1 396 ? 33.597  12.192  -4.161  1.00 44.50 396 A 1 
ATOM 3154 C CE2 . PHE A 1 396 ? 31.561  12.924  -5.277  1.00 45.63 396 A 1 
ATOM 3155 C CZ  . PHE A 1 396 ? 32.959  12.971  -5.142  1.00 47.58 396 A 1 
ATOM 3156 N N   . PHE A 1 397 ? 28.818  7.588   -1.950  1.00 54.42 397 A 1 
ATOM 3157 C CA  . PHE A 1 397 ? 28.105  6.815   -0.947  1.00 53.06 397 A 1 
ATOM 3158 C C   . PHE A 1 397 ? 27.788  5.393   -1.427  1.00 51.45 397 A 1 
ATOM 3159 O O   . PHE A 1 397 ? 26.962  4.757   -0.796  1.00 48.14 397 A 1 
ATOM 3160 C CB  . PHE A 1 397 ? 26.837  7.578   -0.533  1.00 49.35 397 A 1 
ATOM 3161 C CG  . PHE A 1 397 ? 27.088  8.925   0.113   1.00 48.22 397 A 1 
ATOM 3162 C CD1 . PHE A 1 397 ? 27.594  8.997   1.424   1.00 46.84 397 A 1 
ATOM 3163 C CD2 . PHE A 1 397 ? 26.830  10.109  -0.596  1.00 46.18 397 A 1 
ATOM 3164 C CE1 . PHE A 1 397 ? 27.839  10.243  2.019   1.00 42.97 397 A 1 
ATOM 3165 C CE2 . PHE A 1 397 ? 27.076  11.355  -0.003  1.00 44.26 397 A 1 
ATOM 3166 C CZ  . PHE A 1 397 ? 27.582  11.426  1.305   1.00 45.21 397 A 1 
ATOM 3167 N N   . ASP A 1 398 ? 28.376  4.914   -2.536  1.00 49.75 398 A 1 
ATOM 3168 C CA  . ASP A 1 398 ? 28.058  3.604   -3.130  1.00 49.72 398 A 1 
ATOM 3169 C C   . ASP A 1 398 ? 26.549  3.305   -3.167  1.00 50.89 398 A 1 
ATOM 3170 O O   . ASP A 1 398 ? 26.091  2.182   -2.964  1.00 47.58 398 A 1 
ATOM 3171 C CB  . ASP A 1 398 ? 28.900  2.489   -2.477  1.00 43.64 398 A 1 
ATOM 3172 C CG  . ASP A 1 398 ? 30.388  2.598   -2.811  1.00 39.62 398 A 1 
ATOM 3173 O OD1 . ASP A 1 398 ? 30.703  2.978   -3.963  1.00 37.49 398 A 1 
ATOM 3174 O OD2 . ASP A 1 398 ? 31.203  2.288   -1.916  1.00 36.03 398 A 1 
ATOM 3175 N N   . LEU A 1 399 ? 25.727  4.339   -3.376  1.00 49.03 399 A 1 
ATOM 3176 C CA  . LEU A 1 399 ? 24.278  4.177   -3.432  1.00 49.28 399 A 1 
ATOM 3177 C C   . LEU A 1 399 ? 23.936  3.316   -4.651  1.00 49.71 399 A 1 
ATOM 3178 O O   . LEU A 1 399 ? 24.311  3.692   -5.765  1.00 47.02 399 A 1 
ATOM 3179 C CB  . LEU A 1 399 ? 23.569  5.542   -3.488  1.00 45.86 399 A 1 
ATOM 3180 C CG  . LEU A 1 399 ? 23.571  6.312   -2.154  1.00 42.66 399 A 1 
ATOM 3181 C CD1 . LEU A 1 399 ? 23.030  7.726   -2.368  1.00 40.83 399 A 1 
ATOM 3182 C CD2 . LEU A 1 399 ? 22.701  5.642   -1.088  1.00 40.87 399 A 1 
ATOM 3183 N N   . PRO A 1 400 ? 23.229  2.180   -4.461  1.00 49.71 400 A 1 
ATOM 3184 C CA  . PRO A 1 400 ? 22.883  1.298   -5.561  1.00 49.79 400 A 1 
ATOM 3185 C C   . PRO A 1 400 ? 21.878  1.995   -6.479  1.00 49.91 400 A 1 
ATOM 3186 O O   . PRO A 1 400 ? 20.667  1.952   -6.271  1.00 47.28 400 A 1 
ATOM 3187 C CB  . PRO A 1 400 ? 22.356  0.015   -4.905  1.00 45.64 400 A 1 
ATOM 3188 C CG  . PRO A 1 400 ? 21.810  0.493   -3.562  1.00 44.35 400 A 1 
ATOM 3189 C CD  . PRO A 1 400 ? 22.730  1.651   -3.198  1.00 46.99 400 A 1 
ATOM 3190 N N   . MET A 1 401 ? 22.395  2.683   -7.495  1.00 45.78 401 A 1 
ATOM 3191 C CA  . MET A 1 401 ? 21.593  3.212   -8.593  1.00 47.38 401 A 1 
ATOM 3192 C C   . MET A 1 401 ? 21.310  2.070   -9.561  1.00 50.44 401 A 1 
ATOM 3193 O O   . MET A 1 401 ? 22.231  1.396   -10.020 1.00 48.44 401 A 1 
ATOM 3194 C CB  . MET A 1 401 ? 22.305  4.385   -9.278  1.00 43.72 401 A 1 
ATOM 3195 C CG  . MET A 1 401 ? 22.442  5.605   -8.346  1.00 37.96 401 A 1 
ATOM 3196 S SD  . MET A 1 401 ? 21.628  7.115   -8.926  1.00 35.07 401 A 1 
ATOM 3197 C CE  . MET A 1 401 ? 22.610  7.423   -10.420 1.00 31.87 401 A 1 
ATOM 3198 N N   . SER A 1 402 ? 20.043  1.839   -9.858  1.00 56.97 402 A 1 
ATOM 3199 C CA  . SER A 1 402 ? 19.670  0.816   -10.830 1.00 58.66 402 A 1 
ATOM 3200 C C   . SER A 1 402 ? 20.243  1.161   -12.205 1.00 62.13 402 A 1 
ATOM 3201 O O   . SER A 1 402 ? 19.980  2.238   -12.737 1.00 58.25 402 A 1 
ATOM 3202 C CB  . SER A 1 402 ? 18.151  0.667   -10.892 1.00 52.88 402 A 1 
ATOM 3203 O OG  . SER A 1 402 ? 17.819  -0.388  -11.762 1.00 46.84 402 A 1 
ATOM 3204 N N   . SER A 1 403 ? 21.017  0.235   -12.781 1.00 59.22 403 A 1 
ATOM 3205 C CA  . SER A 1 403 ? 21.487  0.290   -14.169 1.00 61.23 403 A 1 
ATOM 3206 C C   . SER A 1 403 ? 20.441  -0.205  -15.166 1.00 64.66 403 A 1 
ATOM 3207 O O   . SER A 1 403 ? 20.657  -0.102  -16.369 1.00 60.80 403 A 1 
ATOM 3208 C CB  . SER A 1 403 ? 22.778  -0.528  -14.317 1.00 56.08 403 A 1 
ATOM 3209 O OG  . SER A 1 403 ? 22.585  -1.839  -13.831 1.00 50.07 403 A 1 
ATOM 3210 N N   . PHE A 1 404 ? 19.316  -0.737  -14.672 1.00 70.76 404 A 1 
ATOM 3211 C CA  . PHE A 1 404 ? 18.245  -1.250  -15.514 1.00 73.25 404 A 1 
ATOM 3212 C C   . PHE A 1 404 ? 17.546  -0.136  -16.297 1.00 74.35 404 A 1 
ATOM 3213 O O   . PHE A 1 404 ? 17.382  0.992   -15.824 1.00 70.47 404 A 1 
ATOM 3214 C CB  . PHE A 1 404 ? 17.241  -2.053  -14.680 1.00 70.94 404 A 1 
ATOM 3215 C CG  . PHE A 1 404 ? 17.747  -3.408  -14.233 1.00 71.03 404 A 1 
ATOM 3216 C CD1 . PHE A 1 404 ? 17.861  -4.451  -15.169 1.00 69.33 404 A 1 
ATOM 3217 C CD2 . PHE A 1 404 ? 18.103  -3.640  -12.894 1.00 68.71 404 A 1 
ATOM 3218 C CE1 . PHE A 1 404 ? 18.340  -5.710  -14.770 1.00 65.86 404 A 1 
ATOM 3219 C CE2 . PHE A 1 404 ? 18.583  -4.903  -12.495 1.00 66.65 404 A 1 
ATOM 3220 C CZ  . PHE A 1 404 ? 18.705  -5.938  -13.435 1.00 68.45 404 A 1 
ATOM 3221 N N   . SER A 1 405 ? 17.091  -0.486  -17.486 1.00 75.38 405 A 1 
ATOM 3222 C CA  . SER A 1 405 ? 16.205  0.333   -18.304 1.00 76.82 405 A 1 
ATOM 3223 C C   . SER A 1 405 ? 14.756  0.185   -17.842 1.00 79.04 405 A 1 
ATOM 3224 O O   . SER A 1 405 ? 14.363  -0.831  -17.259 1.00 77.70 405 A 1 
ATOM 3225 C CB  . SER A 1 405 ? 16.365  -0.041  -19.777 1.00 73.56 405 A 1 
ATOM 3226 O OG  . SER A 1 405 ? 17.693  0.242   -20.183 1.00 67.01 405 A 1 
ATOM 3227 N N   . ARG A 1 406 ? 13.949  1.221   -18.088 1.00 75.04 406 A 1 
ATOM 3228 C CA  . ARG A 1 406 ? 12.520  1.229   -17.752 1.00 78.32 406 A 1 
ATOM 3229 C C   . ARG A 1 406 ? 11.711  0.632   -18.895 1.00 79.87 406 A 1 
ATOM 3230 O O   . ARG A 1 406 ? 11.895  1.041   -20.037 1.00 77.20 406 A 1 
ATOM 3231 C CB  . ARG A 1 406 ? 12.040  2.651   -17.445 1.00 76.33 406 A 1 
ATOM 3232 C CG  . ARG A 1 406 ? 12.733  3.251   -16.214 1.00 71.27 406 A 1 
ATOM 3233 C CD  . ARG A 1 406 ? 12.179  4.651   -15.940 1.00 71.94 406 A 1 
ATOM 3234 N NE  . ARG A 1 406 ? 12.836  5.269   -14.776 1.00 64.68 406 A 1 
ATOM 3235 C CZ  . ARG A 1 406 ? 12.611  6.476   -14.303 1.00 60.20 406 A 1 
ATOM 3236 N NH1 . ARG A 1 406 ? 11.785  7.304   -14.870 1.00 57.47 406 A 1 
ATOM 3237 N NH2 . ARG A 1 406 ? 13.216  6.878   -13.229 1.00 52.10 406 A 1 
ATOM 3238 N N   . GLY A 1 407 ? 10.803  -0.288  -18.572 1.00 78.11 407 A 1 
ATOM 3239 C CA  . GLY A 1 407 ? 9.751   -0.691  -19.502 1.00 78.44 407 A 1 
ATOM 3240 C C   . GLY A 1 407 ? 8.712   0.414   -19.704 1.00 80.84 407 A 1 
ATOM 3241 O O   . GLY A 1 407 ? 8.703   1.428   -18.995 1.00 78.48 407 A 1 
ATOM 3242 N N   . ASP A 1 408 ? 7.805   0.211   -20.644 1.00 82.22 408 A 1 
ATOM 3243 C CA  . ASP A 1 408 ? 6.704   1.144   -20.887 1.00 83.44 408 A 1 
ATOM 3244 C C   . ASP A 1 408 ? 5.781   1.267   -19.664 1.00 83.05 408 A 1 
ATOM 3245 O O   . ASP A 1 408 ? 5.568   0.318   -18.907 1.00 80.66 408 A 1 
ATOM 3246 C CB  . ASP A 1 408 ? 5.908   0.718   -22.128 1.00 82.08 408 A 1 
ATOM 3247 C CG  . ASP A 1 408 ? 6.658   0.954   -23.442 1.00 80.75 408 A 1 
ATOM 3248 O OD1 . ASP A 1 408 ? 7.453   1.920   -23.483 1.00 75.75 408 A 1 
ATOM 3249 O OD2 . ASP A 1 408 ? 6.356   0.216   -24.401 1.00 76.85 408 A 1 
ATOM 3250 N N   . TYR A 1 409 ? 5.187   2.443   -19.475 1.00 83.17 409 A 1 
ATOM 3251 C CA  . TYR A 1 409 ? 4.233   2.663   -18.378 1.00 84.33 409 A 1 
ATOM 3252 C C   . TYR A 1 409 ? 2.956   1.826   -18.553 1.00 86.00 409 A 1 
ATOM 3253 O O   . TYR A 1 409 ? 2.445   1.252   -17.588 1.00 84.51 409 A 1 
ATOM 3254 C CB  . TYR A 1 409 ? 3.906   4.155   -18.281 1.00 82.77 409 A 1 
ATOM 3255 C CG  . TYR A 1 409 ? 2.950   4.494   -17.150 1.00 82.99 409 A 1 
ATOM 3256 C CD1 . TYR A 1 409 ? 1.565   4.600   -17.397 1.00 80.42 409 A 1 
ATOM 3257 C CD2 . TYR A 1 409 ? 3.442   4.677   -15.846 1.00 81.11 409 A 1 
ATOM 3258 C CE1 . TYR A 1 409 ? 0.681   4.897   -16.341 1.00 78.67 409 A 1 
ATOM 3259 C CE2 . TYR A 1 409 ? 2.556   4.977   -14.785 1.00 79.00 409 A 1 
ATOM 3260 C CZ  . TYR A 1 409 ? 1.173   5.088   -15.035 1.00 81.35 409 A 1 
ATOM 3261 O OH  . TYR A 1 409 ? 0.322   5.379   -14.014 1.00 78.22 409 A 1 
ATOM 3262 N N   . ILE A 1 410 ? 2.440   1.742   -19.788 1.00 85.79 410 A 1 
ATOM 3263 C CA  . ILE A 1 410 ? 1.313   0.882   -20.159 1.00 86.11 410 A 1 
ATOM 3264 C C   . ILE A 1 410 ? 1.857   -0.310  -20.936 1.00 85.73 410 A 1 
ATOM 3265 O O   . ILE A 1 410 ? 2.485   -0.133  -21.977 1.00 81.61 410 A 1 
ATOM 3266 C CB  . ILE A 1 410 ? 0.252   1.645   -20.974 1.00 85.37 410 A 1 
ATOM 3267 C CG1 . ILE A 1 410 ? -0.325  2.863   -20.223 1.00 82.18 410 A 1 
ATOM 3268 C CG2 . ILE A 1 410 ? -0.890  0.708   -21.416 1.00 81.45 410 A 1 
ATOM 3269 C CD1 . ILE A 1 410 ? -1.077  2.537   -18.929 1.00 72.17 410 A 1 
ATOM 3270 N N   . GLN A 1 411 ? 1.559   -1.518  -20.447 1.00 87.79 411 A 1 
ATOM 3271 C CA  . GLN A 1 411 ? 2.027   -2.766  -21.045 1.00 86.91 411 A 1 
ATOM 3272 C C   . GLN A 1 411 ? 0.871   -3.745  -21.269 1.00 87.88 411 A 1 
ATOM 3273 O O   . GLN A 1 411 ? -0.173  -3.656  -20.611 1.00 86.54 411 A 1 
ATOM 3274 C CB  . GLN A 1 411 ? 3.142   -3.358  -20.174 1.00 83.93 411 A 1 
ATOM 3275 C CG  . GLN A 1 411 ? 4.391   -2.464  -20.203 1.00 81.85 411 A 1 
ATOM 3276 C CD  . GLN A 1 411 ? 5.541   -3.061  -19.426 1.00 81.17 411 A 1 
ATOM 3277 O OE1 . GLN A 1 411 ? 6.085   -4.094  -19.780 1.00 72.55 411 A 1 
ATOM 3278 N NE2 . GLN A 1 411 ? 5.953   -2.435  -18.347 1.00 70.34 411 A 1 
ATOM 3279 N N   . PRO A 1 412 ? 1.006   -4.689  -22.221 1.00 88.94 412 A 1 
ATOM 3280 C CA  . PRO A 1 412 ? 0.026   -5.747  -22.391 1.00 88.09 412 A 1 
ATOM 3281 C C   . PRO A 1 412 ? -0.031  -6.642  -21.147 1.00 89.52 412 A 1 
ATOM 3282 O O   . PRO A 1 412 ? 0.957   -6.835  -20.440 1.00 87.93 412 A 1 
ATOM 3283 C CB  . PRO A 1 412 ? 0.461   -6.511  -23.645 1.00 86.08 412 A 1 
ATOM 3284 C CG  . PRO A 1 412 ? 1.974   -6.295  -23.682 1.00 83.05 412 A 1 
ATOM 3285 C CD  . PRO A 1 412 ? 2.141   -4.886  -23.123 1.00 86.59 412 A 1 
ATOM 3286 N N   . GLN A 1 413 ? -1.203  -7.226  -20.889 1.00 91.59 413 A 1 
ATOM 3287 C CA  . GLN A 1 413 ? -1.343  -8.265  -19.871 1.00 92.14 413 A 1 
ATOM 3288 C C   . GLN A 1 413 ? -0.552  -9.514  -20.276 1.00 92.39 413 A 1 
ATOM 3289 O O   . GLN A 1 413 ? -0.522  -9.871  -21.458 1.00 90.84 413 A 1 
ATOM 3290 C CB  . GLN A 1 413 ? -2.817  -8.642  -19.710 1.00 90.27 413 A 1 
ATOM 3291 C CG  . GLN A 1 413 ? -3.681  -7.499  -19.170 1.00 87.14 413 A 1 
ATOM 3292 C CD  . GLN A 1 413 ? -5.151  -7.807  -19.412 1.00 88.52 413 A 1 
ATOM 3293 O OE1 . GLN A 1 413 ? -5.592  -7.931  -20.539 1.00 80.62 413 A 1 
ATOM 3294 N NE2 . GLN A 1 413 ? -5.957  -7.952  -18.398 1.00 79.97 413 A 1 
ATOM 3295 N N   . LEU A 1 414 ? 0.017   -10.217 -19.293 1.00 92.70 414 A 1 
ATOM 3296 C CA  . LEU A 1 414 ? 0.534   -11.558 -19.534 1.00 93.13 414 A 1 
ATOM 3297 C C   . LEU A 1 414 ? -0.626  -12.518 -19.810 1.00 93.79 414 A 1 
ATOM 3298 O O   . LEU A 1 414 ? -1.681  -12.439 -19.175 1.00 93.19 414 A 1 
ATOM 3299 C CB  . LEU A 1 414 ? 1.388   -12.052 -18.359 1.00 92.44 414 A 1 
ATOM 3300 C CG  . LEU A 1 414 ? 2.655   -11.228 -18.082 1.00 90.20 414 A 1 
ATOM 3301 C CD1 . LEU A 1 414 ? 3.406   -11.875 -16.923 1.00 87.04 414 A 1 
ATOM 3302 C CD2 . LEU A 1 414 ? 3.596   -11.166 -19.285 1.00 87.13 414 A 1 
ATOM 3303 N N   . LYS A 1 415 ? -0.405  -13.432 -20.751 1.00 94.78 415 A 1 
ATOM 3304 C CA  . LYS A 1 415 ? -1.348  -14.501 -21.098 1.00 94.70 415 A 1 
ATOM 3305 C C   . LYS A 1 415 ? -0.736  -15.836 -20.706 1.00 94.74 415 A 1 
ATOM 3306 O O   . LYS A 1 415 ? 0.294   -16.220 -21.263 1.00 93.34 415 A 1 
ATOM 3307 C CB  . LYS A 1 415 ? -1.689  -14.456 -22.590 1.00 93.88 415 A 1 
ATOM 3308 C CG  . LYS A 1 415 ? -2.371  -13.141 -22.978 1.00 87.99 415 A 1 
ATOM 3309 C CD  . LYS A 1 415 ? -2.771  -13.168 -24.453 1.00 82.75 415 A 1 
ATOM 3310 C CE  . LYS A 1 415 ? -3.448  -11.843 -24.804 1.00 72.98 415 A 1 
ATOM 3311 N NZ  . LYS A 1 415 ? -3.949  -11.852 -26.200 1.00 62.93 415 A 1 
ATOM 3312 N N   . ALA A 1 416 ? -1.355  -16.532 -19.753 1.00 94.03 416 A 1 
ATOM 3313 C CA  . ALA A 1 416 ? -0.864  -17.802 -19.238 1.00 94.06 416 A 1 
ATOM 3314 C C   . ALA A 1 416 ? -2.037  -18.735 -18.923 1.00 94.10 416 A 1 
ATOM 3315 O O   . ALA A 1 416 ? -2.977  -18.334 -18.240 1.00 92.34 416 A 1 
ATOM 3316 C CB  . ALA A 1 416 ? 0.003   -17.523 -18.004 1.00 93.65 416 A 1 
ATOM 3317 N N   . ALA A 1 417 ? -2.000  -19.964 -19.435 1.00 94.06 417 A 1 
ATOM 3318 C CA  . ALA A 1 417 ? -3.025  -20.996 -19.231 1.00 93.27 417 A 1 
ATOM 3319 C C   . ALA A 1 417 ? -4.479  -20.521 -19.490 1.00 93.96 417 A 1 
ATOM 3320 O O   . ALA A 1 417 ? -5.406  -20.896 -18.777 1.00 91.22 417 A 1 
ATOM 3321 C CB  . ALA A 1 417 ? -2.812  -21.628 -17.850 1.00 92.42 417 A 1 
ATOM 3322 N N   . GLY A 1 418 ? -4.682  -19.650 -20.494 1.00 94.39 418 A 1 
ATOM 3323 C CA  . GLY A 1 418 ? -5.997  -19.078 -20.828 1.00 94.27 418 A 1 
ATOM 3324 C C   . GLY A 1 418 ? -6.473  -17.941 -19.911 1.00 95.43 418 A 1 
ATOM 3325 O O   . GLY A 1 418 ? -7.632  -17.535 -19.997 1.00 93.73 418 A 1 
ATOM 3326 N N   . TYR A 1 419 ? -5.596  -17.403 -19.046 1.00 95.58 419 A 1 
ATOM 3327 C CA  . TYR A 1 419 ? -5.873  -16.274 -18.151 1.00 96.10 419 A 1 
ATOM 3328 C C   . TYR A 1 419 ? -5.088  -15.025 -18.551 1.00 96.37 419 A 1 
ATOM 3329 O O   . TYR A 1 419 ? -3.947  -15.103 -19.012 1.00 95.34 419 A 1 
ATOM 3330 C CB  . TYR A 1 419 ? -5.581  -16.654 -16.692 1.00 96.16 419 A 1 
ATOM 3331 C CG  . TYR A 1 419 ? -6.405  -17.825 -16.206 1.00 96.69 419 A 1 
ATOM 3332 C CD1 . TYR A 1 419 ? -7.717  -17.628 -15.736 1.00 94.61 419 A 1 
ATOM 3333 C CD2 . TYR A 1 419 ? -5.879  -19.126 -16.289 1.00 95.60 419 A 1 
ATOM 3334 C CE1 . TYR A 1 419 ? -8.511  -18.729 -15.376 1.00 94.61 419 A 1 
ATOM 3335 C CE2 . TYR A 1 419 ? -6.673  -20.233 -15.936 1.00 94.93 419 A 1 
ATOM 3336 C CZ  . TYR A 1 419 ? -7.994  -20.036 -15.492 1.00 95.53 419 A 1 
ATOM 3337 O OH  . TYR A 1 419 ? -8.768  -21.105 -15.199 1.00 94.32 419 A 1 
ATOM 3338 N N   . HIS A 1 420 ? -5.698  -13.859 -18.308 1.00 96.50 420 A 1 
ATOM 3339 C CA  . HIS A 1 420 ? -5.073  -12.546 -18.453 1.00 96.70 420 A 1 
ATOM 3340 C C   . HIS A 1 420 ? -4.630  -12.016 -17.087 1.00 96.88 420 A 1 
ATOM 3341 O O   . HIS A 1 420 ? -5.432  -11.888 -16.157 1.00 95.87 420 A 1 
ATOM 3342 C CB  . HIS A 1 420 ? -6.055  -11.579 -19.126 1.00 96.11 420 A 1 
ATOM 3343 C CG  . HIS A 1 420 ? -6.491  -11.973 -20.516 1.00 94.88 420 A 1 
ATOM 3344 N ND1 . HIS A 1 420 ? -7.695  -11.642 -21.088 1.00 80.37 420 A 1 
ATOM 3345 C CD2 . HIS A 1 420 ? -5.789  -12.683 -21.455 1.00 81.24 420 A 1 
ATOM 3346 C CE1 . HIS A 1 420 ? -7.715  -12.128 -22.334 1.00 83.86 420 A 1 
ATOM 3347 N NE2 . HIS A 1 420 ? -6.575  -12.776 -22.610 1.00 87.08 420 A 1 
ATOM 3348 N N   . LEU A 1 421 ? -3.344  -11.681 -16.965 1.00 95.78 421 A 1 
ATOM 3349 C CA  . LEU A 1 421 ? -2.748  -11.207 -15.719 1.00 95.87 421 A 1 
ATOM 3350 C C   . LEU A 1 421 ? -2.223  -9.781  -15.878 1.00 95.37 421 A 1 
ATOM 3351 O O   . LEU A 1 421 ? -1.345  -9.518  -16.701 1.00 94.02 421 A 1 
ATOM 3352 C CB  . LEU A 1 421 ? -1.651  -12.170 -15.234 1.00 96.08 421 A 1 
ATOM 3353 C CG  . LEU A 1 421 ? -2.122  -13.629 -15.021 1.00 95.04 421 A 1 
ATOM 3354 C CD1 . LEU A 1 421 ? -1.830  -14.512 -16.244 1.00 89.24 421 A 1 
ATOM 3355 C CD2 . LEU A 1 421 ? -1.408  -14.252 -13.829 1.00 89.63 421 A 1 
ATOM 3356 N N   . THR A 1 422 ? -2.736  -8.860  -15.050 1.00 94.51 422 A 1 
ATOM 3357 C CA  . THR A 1 422 ? -2.129  -7.532  -14.904 1.00 94.07 422 A 1 
ATOM 3358 C C   . THR A 1 422 ? -0.964  -7.640  -13.934 1.00 93.79 422 A 1 
ATOM 3359 O O   . THR A 1 422 ? -1.153  -7.962  -12.759 1.00 92.85 422 A 1 
ATOM 3360 C CB  . THR A 1 422 ? -3.146  -6.482  -14.449 1.00 93.81 422 A 1 
ATOM 3361 O OG1 . THR A 1 422 ? -4.102  -6.308  -15.470 1.00 88.39 422 A 1 
ATOM 3362 C CG2 . THR A 1 422 ? -2.510  -5.112  -14.212 1.00 87.98 422 A 1 
ATOM 3363 N N   . THR A 1 423 ? 0.248   -7.388  -14.436 1.00 92.97 423 A 1 
ATOM 3364 C CA  . THR A 1 423 ? 1.505   -7.688  -13.748 1.00 93.05 423 A 1 
ATOM 3365 C C   . THR A 1 423 ? 2.119   -6.440  -13.121 1.00 92.20 423 A 1 
ATOM 3366 O O   . THR A 1 423 ? 1.997   -5.342  -13.661 1.00 90.30 423 A 1 
ATOM 3367 C CB  . THR A 1 423 ? 2.482   -8.389  -14.707 1.00 92.48 423 A 1 
ATOM 3368 O OG1 . THR A 1 423 ? 1.839   -9.536  -15.224 1.00 84.94 423 A 1 
ATOM 3369 C CG2 . THR A 1 423 ? 3.764   -8.872  -14.037 1.00 85.71 423 A 1 
ATOM 3370 N N   . ALA A 1 424 ? 2.783   -6.620  -11.986 1.00 90.91 424 A 1 
ATOM 3371 C CA  . ALA A 1 424 ? 3.648   -5.639  -11.347 1.00 90.07 424 A 1 
ATOM 3372 C C   . ALA A 1 424 ? 4.885   -6.348  -10.781 1.00 89.90 424 A 1 
ATOM 3373 O O   . ALA A 1 424 ? 4.764   -7.409  -10.163 1.00 87.65 424 A 1 
ATOM 3374 C CB  . ALA A 1 424 ? 2.842   -4.931  -10.245 1.00 88.84 424 A 1 
ATOM 3375 N N   . ILE A 1 425 ? 6.078   -5.777  -10.964 1.00 87.06 425 A 1 
ATOM 3376 C CA  . ILE A 1 425 ? 7.319   -6.351  -10.437 1.00 85.57 425 A 1 
ATOM 3377 C C   . ILE A 1 425 ? 7.715   -5.635  -9.145  1.00 83.72 425 A 1 
ATOM 3378 O O   . ILE A 1 425 ? 7.877   -4.410  -9.100  1.00 80.55 425 A 1 
ATOM 3379 C CB  . ILE A 1 425 ? 8.448   -6.369  -11.495 1.00 84.64 425 A 1 
ATOM 3380 C CG1 . ILE A 1 425 ? 8.041   -7.236  -12.707 1.00 81.21 425 A 1 
ATOM 3381 C CG2 . ILE A 1 425 ? 9.746   -6.917  -10.868 1.00 80.56 425 A 1 
ATOM 3382 C CD1 . ILE A 1 425 ? 9.024   -7.170  -13.884 1.00 76.93 425 A 1 
ATOM 3383 N N   . CYS A 1 426 ? 7.923   -6.431  -8.081  1.00 80.97 426 A 1 
ATOM 3384 C CA  . CYS A 1 426 ? 8.387   -5.973  -6.781  1.00 79.96 426 A 1 
ATOM 3385 C C   . CYS A 1 426 ? 7.476   -4.879  -6.202  1.00 79.40 426 A 1 
ATOM 3386 O O   . CYS A 1 426 ? 6.269   -5.095  -6.023  1.00 74.19 426 A 1 
ATOM 3387 C CB  . CYS A 1 426 ? 9.884   -5.622  -6.920  1.00 75.12 426 A 1 
ATOM 3388 S SG  . CYS A 1 426 ? 10.671  -5.366  -5.319  1.00 67.39 426 A 1 
ATOM 3389 N N   . TYR A 1 427 ? 8.019   -3.707  -5.898  1.00 80.32 427 A 1 
ATOM 3390 C CA  . TYR A 1 427 ? 7.298   -2.620  -5.250  1.00 78.40 427 A 1 
ATOM 3391 C C   . TYR A 1 427 ? 6.309   -1.886  -6.173  1.00 79.37 427 A 1 
ATOM 3392 O O   . TYR A 1 427 ? 5.509   -1.112  -5.665  1.00 74.16 427 A 1 
ATOM 3393 C CB  . TYR A 1 427 ? 8.294   -1.643  -4.619  1.00 73.04 427 A 1 
ATOM 3394 C CG  . TYR A 1 427 ? 8.925   -0.728  -5.638  1.00 65.92 427 A 1 
ATOM 3395 C CD1 . TYR A 1 427 ? 10.022  -1.171  -6.401  1.00 59.75 427 A 1 
ATOM 3396 C CD2 . TYR A 1 427 ? 8.352   0.540   -5.883  1.00 59.13 427 A 1 
ATOM 3397 C CE1 . TYR A 1 427 ? 10.539  -0.359  -7.415  1.00 50.31 427 A 1 
ATOM 3398 C CE2 . TYR A 1 427 ? 8.867   1.351   -6.901  1.00 51.78 427 A 1 
ATOM 3399 C CZ  . TYR A 1 427 ? 9.957   0.896   -7.671  1.00 49.96 427 A 1 
ATOM 3400 O OH  . TYR A 1 427 ? 10.442  1.669   -8.658  1.00 46.46 427 A 1 
ATOM 3401 N N   . GLU A 1 428 ? 6.302   -2.125  -7.483  1.00 81.31 428 A 1 
ATOM 3402 C CA  . GLU A 1 428 ? 5.323   -1.508  -8.396  1.00 82.05 428 A 1 
ATOM 3403 C C   . GLU A 1 428 ? 3.875   -1.755  -7.949  1.00 82.18 428 A 1 
ATOM 3404 O O   . GLU A 1 428 ? 3.003   -0.920  -8.169  1.00 80.78 428 A 1 
ATOM 3405 C CB  . GLU A 1 428 ? 5.492   -2.058  -9.813  1.00 80.22 428 A 1 
ATOM 3406 C CG  . GLU A 1 428 ? 6.788   -1.596  -10.485 1.00 77.23 428 A 1 
ATOM 3407 C CD  . GLU A 1 428 ? 6.838   -2.108  -11.924 1.00 79.82 428 A 1 
ATOM 3408 O OE1 . GLU A 1 428 ? 7.033   -1.272  -12.825 1.00 70.69 428 A 1 
ATOM 3409 O OE2 . GLU A 1 428 ? 6.649   -3.330  -12.112 1.00 76.70 428 A 1 
ATOM 3410 N N   . ILE A 1 429 ? 3.616   -2.862  -7.234  1.00 82.08 429 A 1 
ATOM 3411 C CA  . ILE A 1 429 ? 2.293   -3.161  -6.676  1.00 81.73 429 A 1 
ATOM 3412 C C   . ILE A 1 429 ? 1.794   -2.074  -5.702  1.00 83.06 429 A 1 
ATOM 3413 O O   . ILE A 1 429 ? 0.586   -1.912  -5.530  1.00 81.30 429 A 1 
ATOM 3414 C CB  . ILE A 1 429 ? 2.307   -4.568  -6.024  1.00 79.37 429 A 1 
ATOM 3415 C CG1 . ILE A 1 429 ? 0.900   -5.146  -5.778  1.00 76.43 429 A 1 
ATOM 3416 C CG2 . ILE A 1 429 ? 3.088   -4.574  -4.701  1.00 76.65 429 A 1 
ATOM 3417 C CD1 . ILE A 1 429 ? 0.077   -5.358  -7.049  1.00 69.56 429 A 1 
ATOM 3418 N N   . VAL A 1 430 ? 2.692   -1.297  -5.081  1.00 82.47 430 A 1 
ATOM 3419 C CA  . VAL A 1 430 ? 2.307   -0.183  -4.193  1.00 80.38 430 A 1 
ATOM 3420 C C   . VAL A 1 430 ? 1.910   1.075   -4.969  1.00 80.80 430 A 1 
ATOM 3421 O O   . VAL A 1 430 ? 1.194   1.920   -4.433  1.00 78.38 430 A 1 
ATOM 3422 C CB  . VAL A 1 430 ? 3.363   0.135   -3.111  1.00 77.87 430 A 1 
ATOM 3423 C CG1 . VAL A 1 430 ? 3.911   -1.153  -2.476  1.00 71.60 430 A 1 
ATOM 3424 C CG2 . VAL A 1 430 ? 4.521   1.021   -3.562  1.00 73.86 430 A 1 
ATOM 3425 N N   . LEU A 1 431 ? 2.311   1.175   -6.239  1.00 78.64 431 A 1 
ATOM 3426 C CA  . LEU A 1 431 ? 1.998   2.289   -7.133  1.00 79.30 431 A 1 
ATOM 3427 C C   . LEU A 1 431 ? 0.594   2.103   -7.726  1.00 79.76 431 A 1 
ATOM 3428 O O   . LEU A 1 431 ? 0.400   1.746   -8.886  1.00 78.66 431 A 1 
ATOM 3429 C CB  . LEU A 1 431 ? 3.097   2.423   -8.206  1.00 78.36 431 A 1 
ATOM 3430 C CG  . LEU A 1 431 ? 4.526   2.599   -7.657  1.00 77.02 431 A 1 
ATOM 3431 C CD1 . LEU A 1 431 ? 5.507   2.685   -8.817  1.00 74.46 431 A 1 
ATOM 3432 C CD2 . LEU A 1 431 ? 4.680   3.857   -6.802  1.00 74.70 431 A 1 
ATOM 3433 N N   . GLY A 1 432 ? -0.425  2.337   -6.885  1.00 81.46 432 A 1 
ATOM 3434 C CA  . GLY A 1 432 ? -1.819  2.008   -7.193  1.00 80.32 432 A 1 
ATOM 3435 C C   . GLY A 1 432 ? -2.339  2.601   -8.500  1.00 82.83 432 A 1 
ATOM 3436 O O   . GLY A 1 432 ? -3.119  1.948   -9.192  1.00 81.41 432 A 1 
ATOM 3437 N N   . GLN A 1 433 ? -1.886  3.807   -8.872  1.00 84.48 433 A 1 
ATOM 3438 C CA  . GLN A 1 433 ? -2.258  4.422   -10.143 1.00 84.51 433 A 1 
ATOM 3439 C C   . GLN A 1 433 ? -1.714  3.633   -11.340 1.00 86.41 433 A 1 
ATOM 3440 O O   . GLN A 1 433 ? -2.490  3.330   -12.242 1.00 85.58 433 A 1 
ATOM 3441 C CB  . GLN A 1 433 ? -1.816  5.892   -10.163 1.00 83.07 433 A 1 
ATOM 3442 C CG  . GLN A 1 433 ? -2.190  6.562   -11.496 1.00 76.10 433 A 1 
ATOM 3443 C CD  . GLN A 1 433 ? -2.056  8.074   -11.508 1.00 71.26 433 A 1 
ATOM 3444 O OE1 . GLN A 1 433 ? -1.861  8.735   -10.506 1.00 64.63 433 A 1 
ATOM 3445 N NE2 . GLN A 1 433 ? -2.218  8.682   -12.661 1.00 60.40 433 A 1 
ATOM 3446 N N   . GLN A 1 434 ? -0.438  3.241   -11.322 1.00 83.76 434 A 1 
ATOM 3447 C CA  . GLN A 1 434 ? 0.172   2.467   -12.406 1.00 85.92 434 A 1 
ATOM 3448 C C   . GLN A 1 434 ? -0.506  1.101   -12.565 1.00 88.02 434 A 1 
ATOM 3449 O O   . GLN A 1 434 ? -0.857  0.719   -13.680 1.00 88.12 434 A 1 
ATOM 3450 C CB  . GLN A 1 434 ? 1.671   2.303   -12.131 1.00 84.93 434 A 1 
ATOM 3451 C CG  . GLN A 1 434 ? 2.403   1.539   -13.252 1.00 79.83 434 A 1 
ATOM 3452 C CD  . GLN A 1 434 ? 3.865   1.293   -12.916 1.00 78.46 434 A 1 
ATOM 3453 O OE1 . GLN A 1 434 ? 4.384   1.781   -11.927 1.00 71.21 434 A 1 
ATOM 3454 N NE2 . GLN A 1 434 ? 4.577   0.525   -13.706 1.00 69.04 434 A 1 
ATOM 3455 N N   . VAL A 1 435 ? -0.743  0.382   -11.454 1.00 86.51 435 A 1 
ATOM 3456 C CA  . VAL A 1 435 ? -1.427  -0.924  -11.507 1.00 87.93 435 A 1 
ATOM 3457 C C   . VAL A 1 435 ? -2.840  -0.771  -12.076 1.00 89.23 435 A 1 
ATOM 3458 O O   . VAL A 1 435 ? -3.254  -1.563  -12.921 1.00 89.09 435 A 1 
ATOM 3459 C CB  . VAL A 1 435 ? -1.469  -1.603  -10.125 1.00 88.57 435 A 1 
ATOM 3460 C CG1 . VAL A 1 435 ? -2.114  -2.994  -10.199 1.00 84.88 435 A 1 
ATOM 3461 C CG2 . VAL A 1 435 ? -0.063  -1.797  -9.547  1.00 86.03 435 A 1 
ATOM 3462 N N   . ARG A 1 436 ? -3.578  0.277   -11.663 1.00 86.61 436 A 1 
ATOM 3463 C CA  . ARG A 1 436 ? -4.918  0.573   -12.187 1.00 87.24 436 A 1 
ATOM 3464 C C   . ARG A 1 436 ? -4.893  0.929   -13.674 1.00 88.56 436 A 1 
ATOM 3465 O O   . ARG A 1 436 ? -5.762  0.474   -14.404 1.00 88.36 436 A 1 
ATOM 3466 C CB  . ARG A 1 436 ? -5.552  1.711   -11.382 1.00 86.34 436 A 1 
ATOM 3467 C CG  . ARG A 1 436 ? -7.013  1.954   -11.782 1.00 81.02 436 A 1 
ATOM 3468 C CD  . ARG A 1 436 ? -7.479  3.353   -11.403 1.00 80.10 436 A 1 
ATOM 3469 N NE  . ARG A 1 436 ? -6.819  4.374   -12.243 1.00 72.29 436 A 1 
ATOM 3470 C CZ  . ARG A 1 436 ? -6.285  5.508   -11.859 1.00 66.55 436 A 1 
ATOM 3471 N NH1 . ARG A 1 436 ? -6.372  5.928   -10.636 1.00 57.84 436 A 1 
ATOM 3472 N NH2 . ARG A 1 436 ? -5.625  6.230   -12.710 1.00 56.05 436 A 1 
ATOM 3473 N N   . ASP A 1 437 ? -3.945  1.749   -14.120 1.00 89.16 437 A 1 
ATOM 3474 C CA  . ASP A 1 437 ? -3.871  2.194   -15.517 1.00 89.00 437 A 1 
ATOM 3475 C C   . ASP A 1 437 ? -3.517  1.031   -16.462 1.00 90.10 437 A 1 
ATOM 3476 O O   . ASP A 1 437 ? -3.917  1.038   -17.628 1.00 89.18 437 A 1 
ATOM 3477 C CB  . ASP A 1 437 ? -2.897  3.385   -15.629 1.00 88.17 437 A 1 
ATOM 3478 C CG  . ASP A 1 437 ? -3.379  4.662   -14.905 1.00 86.85 437 A 1 
ATOM 3479 O OD1 . ASP A 1 437 ? -4.573  4.755   -14.528 1.00 82.39 437 A 1 
ATOM 3480 O OD2 . ASP A 1 437 ? -2.567  5.583   -14.675 1.00 82.81 437 A 1 
ATOM 3481 N N   . ASN A 1 438 ? -2.860  -0.013  -15.933 1.00 88.89 438 A 1 
ATOM 3482 C CA  . ASN A 1 438 ? -2.606  -1.275  -16.636 1.00 89.61 438 A 1 
ATOM 3483 C C   . ASN A 1 438 ? -3.745  -2.304  -16.499 1.00 91.01 438 A 1 
ATOM 3484 O O   . ASN A 1 438 ? -3.766  -3.292  -17.237 1.00 89.61 438 A 1 
ATOM 3485 C CB  . ASN A 1 438 ? -1.251  -1.841  -16.168 1.00 89.32 438 A 1 
ATOM 3486 C CG  . ASN A 1 438 ? -0.094  -1.122  -16.827 1.00 88.60 438 A 1 
ATOM 3487 O OD1 . ASN A 1 438 ? 0.284   -1.449  -17.937 1.00 81.89 438 A 1 
ATOM 3488 N ND2 . ASN A 1 438 ? 0.463   -0.115  -16.208 1.00 81.72 438 A 1 
ATOM 3489 N N   . LEU A 1 439 ? -4.698  -2.098  -15.577 1.00 92.59 439 A 1 
ATOM 3490 C CA  . LEU A 1 439 ? -5.838  -2.996  -15.397 1.00 92.86 439 A 1 
ATOM 3491 C C   . LEU A 1 439 ? -6.789  -2.898  -16.594 1.00 92.82 439 A 1 
ATOM 3492 O O   . LEU A 1 439 ? -7.227  -1.814  -16.977 1.00 90.86 439 A 1 
ATOM 3493 C CB  . LEU A 1 439 ? -6.573  -2.663  -14.092 1.00 92.73 439 A 1 
ATOM 3494 C CG  . LEU A 1 439 ? -7.692  -3.664  -13.743 1.00 92.90 439 A 1 
ATOM 3495 C CD1 . LEU A 1 439 ? -7.121  -4.936  -13.120 1.00 88.76 439 A 1 
ATOM 3496 C CD2 . LEU A 1 439 ? -8.675  -3.050  -12.756 1.00 89.59 439 A 1 
ATOM 3497 N N   . ARG A 1 440 ? -7.198  -4.049  -17.126 1.00 94.06 440 A 1 
ATOM 3498 C CA  . ARG A 1 440 ? -8.208  -4.134  -18.182 1.00 93.71 440 A 1 
ATOM 3499 C C   . ARG A 1 440 ? -9.472  -4.833  -17.673 1.00 94.22 440 A 1 
ATOM 3500 O O   . ARG A 1 440 ? -9.405  -5.608  -16.718 1.00 92.27 440 A 1 
ATOM 3501 C CB  . ARG A 1 440 ? -7.611  -4.818  -19.415 1.00 92.54 440 A 1 
ATOM 3502 C CG  . ARG A 1 440 ? -6.376  -4.083  -19.943 1.00 87.17 440 A 1 
ATOM 3503 C CD  . ARG A 1 440 ? -5.893  -4.725  -21.240 1.00 80.52 440 A 1 
ATOM 3504 N NE  . ARG A 1 440 ? -4.661  -4.081  -21.721 1.00 72.76 440 A 1 
ATOM 3505 C CZ  . ARG A 1 440 ? -4.092  -4.272  -22.893 1.00 63.12 440 A 1 
ATOM 3506 N NH1 . ARG A 1 440 ? -4.599  -5.080  -23.788 1.00 56.34 440 A 1 
ATOM 3507 N NH2 . ARG A 1 440 ? -2.983  -3.642  -23.190 1.00 55.46 440 A 1 
ATOM 3508 N N   . PRO A 1 441 ? -10.647 -4.583  -18.292 1.00 94.57 441 A 1 
ATOM 3509 C CA  . PRO A 1 441 ? -11.896 -5.244  -17.902 1.00 93.86 441 A 1 
ATOM 3510 C C   . PRO A 1 441 ? -11.835 -6.776  -17.938 1.00 94.22 441 A 1 
ATOM 3511 O O   . PRO A 1 441 ? -12.510 -7.428  -17.142 1.00 92.38 441 A 1 
ATOM 3512 C CB  . PRO A 1 441 ? -12.952 -4.713  -18.878 1.00 92.74 441 A 1 
ATOM 3513 C CG  . PRO A 1 441 ? -12.412 -3.340  -19.272 1.00 90.88 441 A 1 
ATOM 3514 C CD  . PRO A 1 441 ? -10.904 -3.573  -19.309 1.00 93.69 441 A 1 
ATOM 3515 N N   . ASP A 1 442 ? -11.014 -7.339  -18.830 1.00 94.60 442 A 1 
ATOM 3516 C CA  . ASP A 1 442 ? -10.785 -8.770  -19.021 1.00 94.67 442 A 1 
ATOM 3517 C C   . ASP A 1 442 ? -9.637  -9.332  -18.159 1.00 95.53 442 A 1 
ATOM 3518 O O   . ASP A 1 442 ? -9.292  -10.500 -18.298 1.00 93.89 442 A 1 
ATOM 3519 C CB  . ASP A 1 442 ? -10.571 -9.054  -20.524 1.00 93.10 442 A 1 
ATOM 3520 C CG  . ASP A 1 442 ? -9.270  -8.457  -21.088 1.00 91.54 442 A 1 
ATOM 3521 O OD1 . ASP A 1 442 ? -8.819  -7.413  -20.558 1.00 87.43 442 A 1 
ATOM 3522 O OD2 . ASP A 1 442 ? -8.738  -9.011  -22.070 1.00 87.57 442 A 1 
ATOM 3523 N N   . THR A 1 443 ? -9.058  -8.546  -17.242 1.00 94.62 443 A 1 
ATOM 3524 C CA  . THR A 1 443 ? -8.081  -9.051  -16.265 1.00 94.85 443 A 1 
ATOM 3525 C C   . THR A 1 443 ? -8.726  -10.107 -15.375 1.00 95.41 443 A 1 
ATOM 3526 O O   . THR A 1 443 ? -9.717  -9.818  -14.696 1.00 94.65 443 A 1 
ATOM 3527 C CB  . THR A 1 443 ? -7.531  -7.934  -15.363 1.00 94.37 443 A 1 
ATOM 3528 O OG1 . THR A 1 443 ? -6.906  -6.923  -16.111 1.00 90.91 443 A 1 
ATOM 3529 C CG2 . THR A 1 443 ? -6.488  -8.436  -14.357 1.00 90.87 443 A 1 
ATOM 3530 N N   . ASP A 1 444 ? -8.129  -11.289 -15.319 1.00 96.06 444 A 1 
ATOM 3531 C CA  . ASP A 1 444 ? -8.548  -12.388 -14.446 1.00 96.47 444 A 1 
ATOM 3532 C C   . ASP A 1 444 ? -7.886  -12.307 -13.064 1.00 96.96 444 A 1 
ATOM 3533 O O   . ASP A 1 444 ? -8.547  -12.465 -12.036 1.00 96.32 444 A 1 
ATOM 3534 C CB  . ASP A 1 444 ? -8.186  -13.712 -15.127 1.00 96.18 444 A 1 
ATOM 3535 C CG  . ASP A 1 444 ? -8.996  -13.977 -16.395 1.00 95.59 444 A 1 
ATOM 3536 O OD1 . ASP A 1 444 ? -10.245 -13.974 -16.310 1.00 91.30 444 A 1 
ATOM 3537 O OD2 . ASP A 1 444 ? -8.408  -14.320 -17.438 1.00 91.94 444 A 1 
ATOM 3538 N N   . PHE A 1 445 ? -6.574  -12.014 -13.042 1.00 96.83 445 A 1 
ATOM 3539 C CA  . PHE A 1 445 ? -5.753  -11.942 -11.836 1.00 96.86 445 A 1 
ATOM 3540 C C   . PHE A 1 445 ? -4.835  -10.717 -11.851 1.00 96.68 445 A 1 
ATOM 3541 O O   . PHE A 1 445 ? -4.334  -10.302 -12.900 1.00 95.75 445 A 1 
ATOM 3542 C CB  . PHE A 1 445 ? -4.913  -13.226 -11.699 1.00 96.79 445 A 1 
ATOM 3543 C CG  . PHE A 1 445 ? -5.715  -14.514 -11.678 1.00 97.26 445 A 1 
ATOM 3544 C CD1 . PHE A 1 445 ? -6.537  -14.805 -10.581 1.00 95.53 445 A 1 
ATOM 3545 C CD2 . PHE A 1 445 ? -5.643  -15.417 -12.756 1.00 95.81 445 A 1 
ATOM 3546 C CE1 . PHE A 1 445 ? -7.293  -15.990 -10.559 1.00 95.06 445 A 1 
ATOM 3547 C CE2 . PHE A 1 445 ? -6.398  -16.603 -12.731 1.00 94.97 445 A 1 
ATOM 3548 C CZ  . PHE A 1 445 ? -7.226  -16.890 -11.632 1.00 95.91 445 A 1 
ATOM 3549 N N   . LEU A 1 446 ? -4.548  -10.184 -10.662 1.00 96.05 446 A 1 
ATOM 3550 C CA  . LEU A 1 446 ? -3.331  -9.409  -10.456 1.00 96.01 446 A 1 
ATOM 3551 C C   . LEU A 1 446 ? -2.176  -10.378 -10.208 1.00 96.31 446 A 1 
ATOM 3552 O O   . LEU A 1 446 ? -2.334  -11.373 -9.496  1.00 95.79 446 A 1 
ATOM 3553 C CB  . LEU A 1 446 ? -3.480  -8.417  -9.290  1.00 95.67 446 A 1 
ATOM 3554 C CG  . LEU A 1 446 ? -4.635  -7.417  -9.437  1.00 94.18 446 A 1 
ATOM 3555 C CD1 . LEU A 1 446 ? -4.681  -6.512  -8.208  1.00 92.27 446 A 1 
ATOM 3556 C CD2 . LEU A 1 446 ? -4.501  -6.539  -10.680 1.00 91.76 446 A 1 
ATOM 3557 N N   . LEU A 1 447 ? -1.013  -10.070 -10.756 1.00 94.71 447 A 1 
ATOM 3558 C CA  . LEU A 1 447 ? 0.221   -10.803 -10.519 1.00 94.48 447 A 1 
ATOM 3559 C C   . LEU A 1 447 ? 1.261   -9.852  -9.941  1.00 93.79 447 A 1 
ATOM 3560 O O   . LEU A 1 447 ? 1.526   -8.799  -10.519 1.00 92.15 447 A 1 
ATOM 3561 C CB  . LEU A 1 447 ? 0.687   -11.438 -11.840 1.00 94.37 447 A 1 
ATOM 3562 C CG  . LEU A 1 447 ? 2.053   -12.140 -11.758 1.00 93.78 447 A 1 
ATOM 3563 C CD1 . LEU A 1 447 ? 2.020   -13.373 -10.858 1.00 90.70 447 A 1 
ATOM 3564 C CD2 . LEU A 1 447 ? 2.485   -12.575 -13.153 1.00 90.54 447 A 1 
ATOM 3565 N N   . THR A 1 448 ? 1.899   -10.242 -8.845  1.00 92.38 448 A 1 
ATOM 3566 C CA  . THR A 1 448 ? 3.135   -9.585  -8.427  1.00 91.83 448 A 1 
ATOM 3567 C C   . THR A 1 448 ? 4.216   -10.611 -8.148  1.00 91.80 448 A 1 
ATOM 3568 O O   . THR A 1 448 ? 4.015   -11.556 -7.384  1.00 90.54 448 A 1 
ATOM 3569 C CB  . THR A 1 448 ? 2.924   -8.577  -7.285  1.00 89.77 448 A 1 
ATOM 3570 O OG1 . THR A 1 448 ? 4.114   -7.875  -7.016  1.00 79.25 448 A 1 
ATOM 3571 C CG2 . THR A 1 448 ? 2.466   -9.203  -5.977  1.00 77.98 448 A 1 
ATOM 3572 N N   . VAL A 1 449 ? 5.368   -10.413 -8.781  1.00 90.43 449 A 1 
ATOM 3573 C CA  . VAL A 1 449 ? 6.580   -11.194 -8.529  1.00 89.42 449 A 1 
ATOM 3574 C C   . VAL A 1 449 ? 7.616   -10.292 -7.881  1.00 87.53 449 A 1 
ATOM 3575 O O   . VAL A 1 449 ? 7.804   -9.153  -8.301  1.00 84.04 449 A 1 
ATOM 3576 C CB  . VAL A 1 449 ? 7.114   -11.893 -9.788  1.00 88.95 449 A 1 
ATOM 3577 C CG1 . VAL A 1 449 ? 6.075   -12.869 -10.356 1.00 83.02 449 A 1 
ATOM 3578 C CG2 . VAL A 1 449 ? 7.545   -10.933 -10.891 1.00 83.20 449 A 1 
ATOM 3579 N N   . SER A 1 450 ? 8.268   -10.770 -6.828  1.00 88.22 450 A 1 
ATOM 3580 C CA  . SER A 1 450 ? 9.210   -9.968  -6.053  1.00 86.34 450 A 1 
ATOM 3581 C C   . SER A 1 450 ? 10.391  -10.805 -5.571  1.00 84.80 450 A 1 
ATOM 3582 O O   . SER A 1 450 ? 10.284  -12.017 -5.388  1.00 80.13 450 A 1 
ATOM 3583 C CB  . SER A 1 450 ? 8.482   -9.319  -4.875  1.00 83.50 450 A 1 
ATOM 3584 O OG  . SER A 1 450 ? 9.323   -8.403  -4.218  1.00 73.09 450 A 1 
ATOM 3585 N N   . ASN A 1 451 ? 11.528  -10.154 -5.350  1.00 82.12 451 A 1 
ATOM 3586 C CA  . ASN A 1 451 ? 12.654  -10.784 -4.669  1.00 78.40 451 A 1 
ATOM 3587 C C   . ASN A 1 451 ? 12.530  -10.627 -3.145  1.00 76.14 451 A 1 
ATOM 3588 O O   . ASN A 1 451 ? 12.804  -11.557 -2.403  1.00 67.26 451 A 1 
ATOM 3589 C CB  . ASN A 1 451 ? 13.952  -10.181 -5.233  1.00 73.29 451 A 1 
ATOM 3590 C CG  . ASN A 1 451 ? 15.189  -10.922 -4.757  1.00 67.86 451 A 1 
ATOM 3591 O OD1 . ASN A 1 451 ? 15.159  -12.057 -4.319  1.00 61.65 451 A 1 
ATOM 3592 N ND2 . ASN A 1 451 ? 16.341  -10.315 -4.860  1.00 62.06 451 A 1 
ATOM 3593 N N   . ASP A 1 452 ? 12.085  -9.451  -2.685  1.00 76.59 452 A 1 
ATOM 3594 C CA  . ASP A 1 452 ? 11.952  -9.026  -1.280  1.00 74.70 452 A 1 
ATOM 3595 C C   . ASP A 1 452 ? 13.248  -9.106  -0.441  1.00 72.55 452 A 1 
ATOM 3596 O O   . ASP A 1 452 ? 13.242  -8.717  0.727   1.00 66.74 452 A 1 
ATOM 3597 C CB  . ASP A 1 452 ? 10.731  -9.678  -0.598  1.00 70.85 452 A 1 
ATOM 3598 C CG  . ASP A 1 452 ? 9.355   -9.187  -1.081  1.00 69.31 452 A 1 
ATOM 3599 O OD1 . ASP A 1 452 ? 9.256   -8.322  -1.977  1.00 66.16 452 A 1 
ATOM 3600 O OD2 . ASP A 1 452 ? 8.331   -9.682  -0.553  1.00 66.50 452 A 1 
ATOM 3601 N N   . ALA A 1 453 ? 14.382  -9.516  -1.013  1.00 72.72 453 A 1 
ATOM 3602 C CA  . ALA A 1 453 ? 15.675  -9.601  -0.323  1.00 68.72 453 A 1 
ATOM 3603 C C   . ALA A 1 453 ? 16.136  -8.259  0.267   1.00 69.20 453 A 1 
ATOM 3604 O O   . ALA A 1 453 ? 16.780  -8.227  1.315   1.00 64.81 453 A 1 
ATOM 3605 C CB  . ALA A 1 453 ? 16.718  -10.119 -1.312  1.00 62.48 453 A 1 
ATOM 3606 N N   . TRP A 1 454 ? 15.750  -7.157  -0.375  1.00 74.29 454 A 1 
ATOM 3607 C CA  . TRP A 1 454 ? 16.034  -5.791  0.065   1.00 71.11 454 A 1 
ATOM 3608 C C   . TRP A 1 454 ? 15.478  -5.482  1.457   1.00 69.49 454 A 1 
ATOM 3609 O O   . TRP A 1 454 ? 16.027  -4.646  2.163   1.00 63.83 454 A 1 
ATOM 3610 C CB  . TRP A 1 454 ? 15.448  -4.824  -0.965  1.00 66.78 454 A 1 
ATOM 3611 C CG  . TRP A 1 454 ? 16.010  -4.991  -2.338  1.00 61.77 454 A 1 
ATOM 3612 C CD1 . TRP A 1 454 ? 15.463  -5.708  -3.342  1.00 54.64 454 A 1 
ATOM 3613 C CD2 . TRP A 1 454 ? 17.269  -4.467  -2.867  1.00 56.91 454 A 1 
ATOM 3614 N NE1 . TRP A 1 454 ? 16.283  -5.669  -4.452  1.00 47.88 454 A 1 
ATOM 3615 C CE2 . TRP A 1 454 ? 17.416  -4.916  -4.213  1.00 50.95 454 A 1 
ATOM 3616 C CE3 . TRP A 1 454 ? 18.295  -3.656  -2.341  1.00 48.23 454 A 1 
ATOM 3617 C CZ2 . TRP A 1 454 ? 18.530  -4.576  -4.999  1.00 48.57 454 A 1 
ATOM 3618 C CZ3 . TRP A 1 454 ? 19.414  -3.308  -3.126  1.00 44.91 454 A 1 
ATOM 3619 C CH2 . TRP A 1 454 ? 19.536  -3.761  -4.449  1.00 44.72 454 A 1 
ATOM 3620 N N   . PHE A 1 455 ? 14.402  -6.149  1.864   1.00 73.67 455 A 1 
ATOM 3621 C CA  . PHE A 1 455 ? 13.804  -5.942  3.184   1.00 72.54 455 A 1 
ATOM 3622 C C   . PHE A 1 455 ? 14.483  -6.759  4.292   1.00 71.76 455 A 1 
ATOM 3623 O O   . PHE A 1 455 ? 14.371  -6.397  5.466   1.00 66.60 455 A 1 
ATOM 3624 C CB  . PHE A 1 455 ? 12.320  -6.289  3.105   1.00 69.89 455 A 1 
ATOM 3625 C CG  . PHE A 1 455 ? 11.517  -5.485  2.104   1.00 69.37 455 A 1 
ATOM 3626 C CD1 . PHE A 1 455 ? 11.314  -4.109  2.308   1.00 65.30 455 A 1 
ATOM 3627 C CD2 . PHE A 1 455 ? 10.939  -6.119  0.988   1.00 66.21 455 A 1 
ATOM 3628 C CE1 . PHE A 1 455 ? 10.531  -3.373  1.401   1.00 62.49 455 A 1 
ATOM 3629 C CE2 . PHE A 1 455 ? 10.155  -5.379  0.084   1.00 62.74 455 A 1 
ATOM 3630 C CZ  . PHE A 1 455 ? 9.947   -4.006  0.290   1.00 65.90 455 A 1 
ATOM 3631 N N   . GLY A 1 456 ? 15.147  -7.865  3.961   1.00 71.36 456 A 1 
ATOM 3632 C CA  . GLY A 1 456 ? 15.717  -8.807  4.925   1.00 70.92 456 A 1 
ATOM 3633 C C   . GLY A 1 456 ? 14.696  -9.325  5.952   1.00 73.91 456 A 1 
ATOM 3634 O O   . GLY A 1 456 ? 13.480  -9.272  5.738   1.00 70.14 456 A 1 
ATOM 3635 N N   . HIS A 1 457 ? 15.189  -9.826  7.099   1.00 74.48 457 A 1 
ATOM 3636 C CA  . HIS A 1 457 ? 14.352  -10.235 8.241   1.00 76.35 457 A 1 
ATOM 3637 C C   . HIS A 1 457 ? 13.803  -9.009  8.984   1.00 77.41 457 A 1 
ATOM 3638 O O   . HIS A 1 457 ? 14.325  -8.590  10.020  1.00 72.65 457 A 1 
ATOM 3639 C CB  . HIS A 1 457 ? 15.147  -11.145 9.191   1.00 73.80 457 A 1 
ATOM 3640 C CG  . HIS A 1 457 ? 15.326  -12.549 8.684   1.00 69.64 457 A 1 
ATOM 3641 N ND1 . HIS A 1 457 ? 14.390  -13.555 8.741   1.00 62.55 457 A 1 
ATOM 3642 C CD2 . HIS A 1 457 ? 16.457  -13.079 8.129   1.00 60.85 457 A 1 
ATOM 3643 C CE1 . HIS A 1 457 ? 14.947  -14.667 8.233   1.00 58.98 457 A 1 
ATOM 3644 N NE2 . HIS A 1 457 ? 16.206  -14.424 7.849   1.00 60.50 457 A 1 
ATOM 3645 N N   . SER A 1 458 ? 12.754  -8.403  8.438   1.00 77.38 458 A 1 
ATOM 3646 C CA  . SER A 1 458 ? 12.160  -7.187  8.992   1.00 78.28 458 A 1 
ATOM 3647 C C   . SER A 1 458 ? 10.643  -7.136  8.776   1.00 79.16 458 A 1 
ATOM 3648 O O   . SER A 1 458 ? 10.032  -8.061  8.236   1.00 77.65 458 A 1 
ATOM 3649 C CB  . SER A 1 458 ? 12.848  -5.973  8.363   1.00 75.26 458 A 1 
ATOM 3650 O OG  . SER A 1 458 ? 12.371  -5.812  7.043   1.00 73.98 458 A 1 
ATOM 3651 N N   . ILE A 1 459 ? 10.027  -6.023  9.186   1.00 78.17 459 A 1 
ATOM 3652 C CA  . ILE A 1 459 ? 8.603   -5.742  8.957   1.00 79.00 459 A 1 
ATOM 3653 C C   . ILE A 1 459 ? 8.295   -5.327  7.505   1.00 80.32 459 A 1 
ATOM 3654 O O   . ILE A 1 459 ? 7.132   -5.315  7.113   1.00 78.15 459 A 1 
ATOM 3655 C CB  . ILE A 1 459 ? 8.096   -4.691  9.973   1.00 77.48 459 A 1 
ATOM 3656 C CG1 . ILE A 1 459 ? 8.796   -3.322  9.804   1.00 74.93 459 A 1 
ATOM 3657 C CG2 . ILE A 1 459 ? 8.263   -5.228  11.410  1.00 72.97 459 A 1 
ATOM 3658 C CD1 . ILE A 1 459 ? 8.252   -2.218  10.729  1.00 69.23 459 A 1 
ATOM 3659 N N   . GLY A 1 460 ? 9.320   -4.992  6.698   1.00 82.19 460 A 1 
ATOM 3660 C CA  . GLY A 1 460 ? 9.172   -4.474  5.336   1.00 81.74 460 A 1 
ATOM 3661 C C   . GLY A 1 460 ? 8.342   -5.369  4.403   1.00 83.13 460 A 1 
ATOM 3662 O O   . GLY A 1 460 ? 7.374   -4.872  3.827   1.00 81.95 460 A 1 
ATOM 3663 N N   . PRO A 1 461 ? 8.623   -6.691  4.285   1.00 84.21 461 A 1 
ATOM 3664 C CA  . PRO A 1 461 ? 7.847   -7.583  3.423   1.00 84.13 461 A 1 
ATOM 3665 C C   . PRO A 1 461 ? 6.377   -7.697  3.834   1.00 85.61 461 A 1 
ATOM 3666 O O   . PRO A 1 461 ? 5.507   -7.821  2.975   1.00 85.08 461 A 1 
ATOM 3667 C CB  . PRO A 1 461 ? 8.544   -8.946  3.484   1.00 81.98 461 A 1 
ATOM 3668 C CG  . PRO A 1 461 ? 9.975   -8.604  3.888   1.00 78.39 461 A 1 
ATOM 3669 C CD  . PRO A 1 461 ? 9.792   -7.395  4.799   1.00 81.00 461 A 1 
ATOM 3670 N N   . TRP A 1 462 ? 6.079   -7.604  5.136   1.00 85.41 462 A 1 
ATOM 3671 C CA  . TRP A 1 462 ? 4.709   -7.612  5.651   1.00 86.04 462 A 1 
ATOM 3672 C C   . TRP A 1 462 ? 3.964   -6.319  5.312   1.00 87.02 462 A 1 
ATOM 3673 O O   . TRP A 1 462 ? 2.822   -6.377  4.859   1.00 85.99 462 A 1 
ATOM 3674 C CB  . TRP A 1 462 ? 4.731   -7.849  7.160   1.00 85.81 462 A 1 
ATOM 3675 C CG  . TRP A 1 462 ? 5.203   -9.207  7.568   1.00 85.63 462 A 1 
ATOM 3676 C CD1 . TRP A 1 462 ? 6.419   -9.518  8.061   1.00 81.75 462 A 1 
ATOM 3677 C CD2 . TRP A 1 462 ? 4.459   -10.460 7.508   1.00 83.93 462 A 1 
ATOM 3678 N NE1 . TRP A 1 462 ? 6.484   -10.870 8.319   1.00 77.69 462 A 1 
ATOM 3679 C CE2 . TRP A 1 462 ? 5.304   -11.500 7.993   1.00 80.16 462 A 1 
ATOM 3680 C CE3 . TRP A 1 462 ? 3.164   -10.819 7.092   1.00 79.43 462 A 1 
ATOM 3681 C CZ2 . TRP A 1 462 ? 4.883   -12.838 8.065   1.00 79.69 462 A 1 
ATOM 3682 C CZ3 . TRP A 1 462 ? 2.731   -12.158 7.156   1.00 78.30 462 A 1 
ATOM 3683 C CH2 . TRP A 1 462 ? 3.588   -13.167 7.642   1.00 77.31 462 A 1 
ATOM 3684 N N   . GLN A 1 463 ? 4.610   -5.155  5.447   1.00 83.69 463 A 1 
ATOM 3685 C CA  . GLN A 1 463 ? 4.035   -3.876  5.014   1.00 84.04 463 A 1 
ATOM 3686 C C   . GLN A 1 463 ? 3.784   -3.868  3.497   1.00 85.44 463 A 1 
ATOM 3687 O O   . GLN A 1 463 ? 2.719   -3.451  3.042   1.00 85.40 463 A 1 
ATOM 3688 C CB  . GLN A 1 463 ? 4.985   -2.729  5.378   1.00 82.61 463 A 1 
ATOM 3689 C CG  . GLN A 1 463 ? 5.090   -2.466  6.886   1.00 79.43 463 A 1 
ATOM 3690 C CD  . GLN A 1 463 ? 6.124   -1.392  7.214   1.00 76.66 463 A 1 
ATOM 3691 O OE1 . GLN A 1 463 ? 6.936   -0.970  6.403   1.00 70.29 463 A 1 
ATOM 3692 N NE2 . GLN A 1 463 ? 6.140   -0.904  8.430   1.00 66.75 463 A 1 
ATOM 3693 N N   . HIS A 1 464 ? 4.741   -4.379  2.720   1.00 86.21 464 A 1 
ATOM 3694 C CA  . HIS A 1 464 ? 4.603   -4.521  1.272   1.00 86.81 464 A 1 
ATOM 3695 C C   . HIS A 1 464 ? 3.436   -5.453  0.909   1.00 87.67 464 A 1 
ATOM 3696 O O   . HIS A 1 464 ? 2.616   -5.133  0.048   1.00 87.54 464 A 1 
ATOM 3697 C CB  . HIS A 1 464 ? 5.935   -5.035  0.705   1.00 85.45 464 A 1 
ATOM 3698 C CG  . HIS A 1 464 ? 6.005   -5.085  -0.795  1.00 82.72 464 A 1 
ATOM 3699 N ND1 . HIS A 1 464 ? 6.843   -5.901  -1.532  1.00 73.91 464 A 1 
ATOM 3700 C CD2 . HIS A 1 464 ? 5.291   -4.332  -1.684  1.00 73.52 464 A 1 
ATOM 3701 C CE1 . HIS A 1 464 ? 6.634   -5.636  -2.825  1.00 74.65 464 A 1 
ATOM 3702 N NE2 . HIS A 1 464 ? 5.690   -4.695  -2.965  1.00 75.60 464 A 1 
ATOM 3703 N N   . PHE A 1 465 ? 3.296   -6.565  1.629   1.00 88.83 465 A 1 
ATOM 3704 C CA  . PHE A 1 465 ? 2.185   -7.494  1.471   1.00 89.94 465 A 1 
ATOM 3705 C C   . PHE A 1 465 ? 0.833   -6.864  1.831   1.00 90.67 465 A 1 
ATOM 3706 O O   . PHE A 1 465 ? -0.130  -7.032  1.087   1.00 90.15 465 A 1 
ATOM 3707 C CB  . PHE A 1 465 ? 2.464   -8.747  2.310   1.00 90.24 465 A 1 
ATOM 3708 C CG  . PHE A 1 465 ? 1.365   -9.787  2.230   1.00 91.18 465 A 1 
ATOM 3709 C CD1 . PHE A 1 465 ? 0.848   -10.365 3.406   1.00 88.25 465 A 1 
ATOM 3710 C CD2 . PHE A 1 465 ? 0.854   -10.176 0.980   1.00 88.29 465 A 1 
ATOM 3711 C CE1 . PHE A 1 465 ? -0.163  -11.329 3.324   1.00 87.69 465 A 1 
ATOM 3712 C CE2 . PHE A 1 465 ? -0.167  -11.133 0.901   1.00 87.10 465 A 1 
ATOM 3713 C CZ  . PHE A 1 465 ? -0.677  -11.718 2.070   1.00 89.02 465 A 1 
ATOM 3714 N N   . GLN A 1 466 ? 0.741   -6.071  2.910   1.00 90.74 466 A 1 
ATOM 3715 C CA  . GLN A 1 466 ? -0.479  -5.340  3.280   1.00 91.46 466 A 1 
ATOM 3716 C C   . GLN A 1 466 ? -0.940  -4.398  2.153   1.00 91.74 466 A 1 
ATOM 3717 O O   . GLN A 1 466 ? -2.130  -4.353  1.821   1.00 91.74 466 A 1 
ATOM 3718 C CB  . GLN A 1 466 ? -0.216  -4.563  4.577   1.00 90.99 466 A 1 
ATOM 3719 C CG  . GLN A 1 466 ? -1.479  -3.897  5.145   1.00 87.65 466 A 1 
ATOM 3720 C CD  . GLN A 1 466 ? -1.179  -3.136  6.430   1.00 87.59 466 A 1 
ATOM 3721 O OE1 . GLN A 1 466 ? -0.299  -2.291  6.488   1.00 80.69 466 A 1 
ATOM 3722 N NE2 . GLN A 1 466 ? -1.880  -3.407  7.506   1.00 79.27 466 A 1 
ATOM 3723 N N   . MET A 1 467 ? -0.007  -3.687  1.518   1.00 90.69 467 A 1 
ATOM 3724 C CA  . MET A 1 467 ? -0.303  -2.830  0.365   1.00 90.93 467 A 1 
ATOM 3725 C C   . MET A 1 467 ? -0.770  -3.639  -0.849  1.00 92.18 467 A 1 
ATOM 3726 O O   . MET A 1 467 ? -1.743  -3.256  -1.497  1.00 91.99 467 A 1 
ATOM 3727 C CB  . MET A 1 467 ? 0.926   -1.980  0.030   1.00 89.22 467 A 1 
ATOM 3728 C CG  . MET A 1 467 ? 1.153   -0.899  1.088   1.00 86.41 467 A 1 
ATOM 3729 S SD  . MET A 1 467 ? 2.503   0.242   0.723   1.00 82.12 467 A 1 
ATOM 3730 C CE  . MET A 1 467 ? 3.889   -0.748  1.321   1.00 70.55 467 A 1 
ATOM 3731 N N   . ALA A 1 468 ? -0.153  -4.791  -1.110  1.00 91.98 468 A 1 
ATOM 3732 C CA  . ALA A 1 468 ? -0.565  -5.691  -2.185  1.00 92.34 468 A 1 
ATOM 3733 C C   . ALA A 1 468 ? -1.986  -6.251  -1.965  1.00 93.33 468 A 1 
ATOM 3734 O O   . ALA A 1 468 ? -2.798  -6.258  -2.890  1.00 93.18 468 A 1 
ATOM 3735 C CB  . ALA A 1 468 ? 0.499   -6.790  -2.312  1.00 91.88 468 A 1 
ATOM 3736 N N   . ARG A 1 469 ? -2.348  -6.636  -0.724  1.00 93.43 469 A 1 
ATOM 3737 C CA  . ARG A 1 469 ? -3.719  -7.019  -0.339  1.00 94.11 469 A 1 
ATOM 3738 C C   . ARG A 1 469 ? -4.720  -5.898  -0.633  1.00 94.64 469 A 1 
ATOM 3739 O O   . ARG A 1 469 ? -5.806  -6.159  -1.149  1.00 94.22 469 A 1 
ATOM 3740 C CB  . ARG A 1 469 ? -3.787  -7.375  1.160   1.00 93.80 469 A 1 
ATOM 3741 C CG  . ARG A 1 469 ? -3.053  -8.660  1.547   1.00 90.64 469 A 1 
ATOM 3742 C CD  . ARG A 1 469 ? -3.054  -8.854  3.078   1.00 90.76 469 A 1 
ATOM 3743 N NE  . ARG A 1 469 ? -4.411  -9.066  3.605   1.00 87.27 469 A 1 
ATOM 3744 C CZ  . ARG A 1 469 ? -4.881  -8.802  4.817   1.00 89.89 469 A 1 
ATOM 3745 N NH1 . ARG A 1 469 ? -4.159  -8.368  5.807   1.00 79.49 469 A 1 
ATOM 3746 N NH2 . ARG A 1 469 ? -6.137  -8.971  5.058   1.00 77.58 469 A 1 
ATOM 3747 N N   . MET A 1 470 ? -4.348  -4.646  -0.348  1.00 94.36 470 A 1 
ATOM 3748 C CA  . MET A 1 470 ? -5.191  -3.483  -0.645  1.00 94.75 470 A 1 
ATOM 3749 C C   . MET A 1 470 ? -5.413  -3.313  -2.154  1.00 95.39 470 A 1 
ATOM 3750 O O   . MET A 1 470 ? -6.529  -3.006  -2.550  1.00 94.87 470 A 1 
ATOM 3751 C CB  . MET A 1 470 ? -4.587  -2.226  -0.008  1.00 93.87 470 A 1 
ATOM 3752 C CG  . MET A 1 470 ? -5.530  -1.025  -0.096  1.00 89.24 470 A 1 
ATOM 3753 S SD  . MET A 1 470 ? -7.106  -1.181  0.794   1.00 89.84 470 A 1 
ATOM 3754 C CE  . MET A 1 470 ? -6.537  -0.945  2.500   1.00 82.72 470 A 1 
ATOM 3755 N N   . ARG A 1 471 ? -4.408  -3.572  -3.011  1.00 94.04 471 A 1 
ATOM 3756 C CA  . ARG A 1 471 ? -4.590  -3.537  -4.476  1.00 94.09 471 A 1 
ATOM 3757 C C   . ARG A 1 471 ? -5.622  -4.555  -4.952  1.00 95.12 471 A 1 
ATOM 3758 O O   . ARG A 1 471 ? -6.467  -4.204  -5.768  1.00 94.53 471 A 1 
ATOM 3759 C CB  . ARG A 1 471 ? -3.274  -3.778  -5.230  1.00 92.93 471 A 1 
ATOM 3760 C CG  . ARG A 1 471 ? -2.157  -2.746  -5.043  1.00 85.30 471 A 1 
ATOM 3761 C CD  . ARG A 1 471 ? -2.551  -1.304  -5.367  1.00 86.08 471 A 1 
ATOM 3762 N NE  . ARG A 1 471 ? -2.571  -0.477  -4.144  1.00 83.06 471 A 1 
ATOM 3763 C CZ  . ARG A 1 471 ? -3.225  0.660   -3.995  1.00 81.98 471 A 1 
ATOM 3764 N NH1 . ARG A 1 471 ? -3.906  1.187   -4.948  1.00 69.65 471 A 1 
ATOM 3765 N NH2 . ARG A 1 471 ? -3.217  1.283   -2.864  1.00 72.00 471 A 1 
ATOM 3766 N N   . ALA A 1 472 ? -5.582  -5.792  -4.423  1.00 95.31 472 A 1 
ATOM 3767 C CA  . ALA A 1 472 ? -6.579  -6.817  -4.746  1.00 95.92 472 A 1 
ATOM 3768 C C   . ALA A 1 472 ? -8.000  -6.333  -4.418  1.00 96.09 472 A 1 
ATOM 3769 O O   . ALA A 1 472 ? -8.894  -6.416  -5.259  1.00 95.60 472 A 1 
ATOM 3770 C CB  . ALA A 1 472 ? -6.231  -8.102  -3.983  1.00 96.10 472 A 1 
ATOM 3771 N N   . LEU A 1 473 ? -8.182  -5.749  -3.233  1.00 96.46 473 A 1 
ATOM 3772 C CA  . LEU A 1 473 ? -9.459  -5.214  -2.764  1.00 96.33 473 A 1 
ATOM 3773 C C   . LEU A 1 473 ? -9.944  -4.015  -3.595  1.00 96.52 473 A 1 
ATOM 3774 O O   . LEU A 1 473 ? -11.104 -3.973  -4.000  1.00 95.84 473 A 1 
ATOM 3775 C CB  . LEU A 1 473 ? -9.294  -4.851  -1.279  1.00 95.74 473 A 1 
ATOM 3776 C CG  . LEU A 1 473 ? -10.525 -4.183  -0.653  1.00 94.30 473 A 1 
ATOM 3777 C CD1 . LEU A 1 473 ? -11.742 -5.097  -0.640  1.00 91.58 473 A 1 
ATOM 3778 C CD2 . LEU A 1 473 ? -10.206 -3.782  0.783   1.00 91.52 473 A 1 
ATOM 3779 N N   . GLU A 1 474 ? -9.080  -3.034  -3.853  1.00 95.87 474 A 1 
ATOM 3780 C CA  . GLU A 1 474 ? -9.441  -1.827  -4.609  1.00 95.83 474 A 1 
ATOM 3781 C C   . GLU A 1 474 ? -9.825  -2.137  -6.055  1.00 96.11 474 A 1 
ATOM 3782 O O   . GLU A 1 474 ? -10.756 -1.537  -6.590  1.00 95.41 474 A 1 
ATOM 3783 C CB  . GLU A 1 474 ? -8.262  -0.852  -4.620  1.00 94.94 474 A 1 
ATOM 3784 C CG  . GLU A 1 474 ? -8.072  -0.092  -3.297  1.00 92.34 474 A 1 
ATOM 3785 C CD  . GLU A 1 474 ? -6.872  0.849   -3.379  1.00 93.47 474 A 1 
ATOM 3786 O OE1 . GLU A 1 474 ? -6.709  1.756   -2.536  1.00 87.82 474 A 1 
ATOM 3787 O OE2 . GLU A 1 474 ? -6.063  0.677   -4.307  1.00 89.87 474 A 1 
ATOM 3788 N N   . LEU A 1 475 ? -9.119  -3.076  -6.685  1.00 94.93 475 A 1 
ATOM 3789 C CA  . LEU A 1 475 ? -9.317  -3.421  -8.092  1.00 94.99 475 A 1 
ATOM 3790 C C   . LEU A 1 475 ? -10.299 -4.584  -8.292  1.00 94.91 475 A 1 
ATOM 3791 O O   . LEU A 1 475 ? -10.701 -4.845  -9.423  1.00 93.16 475 A 1 
ATOM 3792 C CB  . LEU A 1 475 ? -7.944  -3.662  -8.740  1.00 94.96 475 A 1 
ATOM 3793 C CG  . LEU A 1 475 ? -6.985  -2.452  -8.671  1.00 94.56 475 A 1 
ATOM 3794 C CD1 . LEU A 1 475 ? -5.651  -2.806  -9.310  1.00 91.90 475 A 1 
ATOM 3795 C CD2 . LEU A 1 475 ? -7.541  -1.219  -9.388  1.00 91.63 475 A 1 
ATOM 3796 N N   . GLY A 1 476 ? -10.714 -5.260  -7.213  1.00 95.53 476 A 1 
ATOM 3797 C CA  . GLY A 1 476 ? -11.671 -6.360  -7.276  1.00 95.69 476 A 1 
ATOM 3798 C C   . GLY A 1 476 ? -11.145 -7.571  -8.051  1.00 96.33 476 A 1 
ATOM 3799 O O   . GLY A 1 476 ? -11.899 -8.213  -8.782  1.00 94.70 476 A 1 
ATOM 3800 N N   . ARG A 1 477 ? -9.847  -7.864  -7.939  1.00 96.43 477 A 1 
ATOM 3801 C CA  . ARG A 1 477 ? -9.181  -9.003  -8.594  1.00 96.70 477 A 1 
ATOM 3802 C C   . ARG A 1 477 ? -8.375  -9.820  -7.591  1.00 97.28 477 A 1 
ATOM 3803 O O   . ARG A 1 477 ? -7.679  -9.221  -6.770  1.00 96.58 477 A 1 
ATOM 3804 C CB  . ARG A 1 477 ? -8.263  -8.507  -9.724  1.00 95.61 477 A 1 
ATOM 3805 C CG  . ARG A 1 477 ? -9.005  -7.919  -10.924 1.00 90.86 477 A 1 
ATOM 3806 C CD  . ARG A 1 477 ? -9.852  -8.972  -11.633 1.00 92.20 477 A 1 
ATOM 3807 N NE  . ARG A 1 477 ? -10.550 -8.395  -12.783 1.00 90.47 477 A 1 
ATOM 3808 C CZ  . ARG A 1 477 ? -11.719 -7.794  -12.759 1.00 91.34 477 A 1 
ATOM 3809 N NH1 . ARG A 1 477 ? -12.406 -7.624  -11.668 1.00 81.44 477 A 1 
ATOM 3810 N NH2 . ARG A 1 477 ? -12.218 -7.342  -13.866 1.00 83.24 477 A 1 
ATOM 3811 N N   . PRO A 1 478 ? -8.425  -11.157 -7.656  1.00 97.30 478 A 1 
ATOM 3812 C CA  . PRO A 1 478 ? -7.527  -11.987 -6.867  1.00 97.41 478 A 1 
ATOM 3813 C C   . PRO A 1 478 ? -6.071  -11.690 -7.233  1.00 97.48 478 A 1 
ATOM 3814 O O   . PRO A 1 478 ? -5.748  -11.446 -8.398  1.00 96.88 478 A 1 
ATOM 3815 C CB  . PRO A 1 478 ? -7.902  -13.443 -7.151  1.00 97.00 478 A 1 
ATOM 3816 C CG  . PRO A 1 478 ? -9.290  -13.349 -7.786  1.00 94.78 478 A 1 
ATOM 3817 C CD  . PRO A 1 478 ? -9.277  -11.996 -8.482  1.00 97.34 478 A 1 
ATOM 3818 N N   . LEU A 1 479 ? -5.200  -11.719 -6.237  1.00 96.70 479 A 1 
ATOM 3819 C CA  . LEU A 1 479 ? -3.775  -11.450 -6.391  1.00 96.56 479 A 1 
ATOM 3820 C C   . LEU A 1 479 ? -2.967  -12.730 -6.170  1.00 96.90 479 A 1 
ATOM 3821 O O   . LEU A 1 479 ? -3.058  -13.360 -5.111  1.00 96.35 479 A 1 
ATOM 3822 C CB  . LEU A 1 479 ? -3.375  -10.320 -5.430  1.00 95.45 479 A 1 
ATOM 3823 C CG  . LEU A 1 479 ? -1.861  -10.071 -5.318  1.00 93.41 479 A 1 
ATOM 3824 C CD1 . LEU A 1 479 ? -1.289  -9.429  -6.573  1.00 88.48 479 A 1 
ATOM 3825 C CD2 . LEU A 1 479 ? -1.588  -9.140  -4.140  1.00 87.95 479 A 1 
ATOM 3826 N N   . LEU A 1 480 ? -2.131  -13.048 -7.148  1.00 95.17 480 A 1 
ATOM 3827 C CA  . LEU A 1 480 ? -1.089  -14.061 -7.085  1.00 94.93 480 A 1 
ATOM 3828 C C   . LEU A 1 480 ? 0.233   -13.355 -6.769  1.00 94.00 480 A 1 
ATOM 3829 O O   . LEU A 1 480 ? 0.750   -12.597 -7.591  1.00 93.01 480 A 1 
ATOM 3830 C CB  . LEU A 1 480 ? -1.044  -14.823 -8.426  1.00 95.79 480 A 1 
ATOM 3831 C CG  . LEU A 1 480 ? -2.389  -15.413 -8.894  1.00 95.35 480 A 1 
ATOM 3832 C CD1 . LEU A 1 480 ? -2.209  -16.153 -10.216 1.00 93.47 480 A 1 
ATOM 3833 C CD2 . LEU A 1 480 ? -2.980  -16.381 -7.867  1.00 93.37 480 A 1 
ATOM 3834 N N   . ARG A 1 481 ? 0.760   -13.554 -5.566  1.00 95.20 481 A 1 
ATOM 3835 C CA  . ARG A 1 481 ? 2.010   -12.933 -5.106  1.00 94.38 481 A 1 
ATOM 3836 C C   . ARG A 1 481 ? 3.078   -13.995 -4.884  1.00 94.04 481 A 1 
ATOM 3837 O O   . ARG A 1 481 ? 2.993   -14.741 -3.913  1.00 91.90 481 A 1 
ATOM 3838 C CB  . ARG A 1 481 ? 1.742   -12.087 -3.850  1.00 93.09 481 A 1 
ATOM 3839 C CG  . ARG A 1 481 ? 3.050   -11.522 -3.265  1.00 90.75 481 A 1 
ATOM 3840 C CD  . ARG A 1 481 ? 2.788   -10.556 -2.115  1.00 88.34 481 A 1 
ATOM 3841 N NE  . ARG A 1 481 ? 4.040   -10.133 -1.466  1.00 84.13 481 A 1 
ATOM 3842 C CZ  . ARG A 1 481 ? 4.864   -9.158  -1.834  1.00 81.78 481 A 1 
ATOM 3843 N NH1 . ARG A 1 481 ? 4.644   -8.384  -2.851  1.00 73.81 481 A 1 
ATOM 3844 N NH2 . ARG A 1 481 ? 5.958   -8.953  -1.172  1.00 75.80 481 A 1 
ATOM 3845 N N   . SER A 1 482 ? 4.102   -14.022 -5.732  1.00 93.44 482 A 1 
ATOM 3846 C CA  . SER A 1 482 ? 5.260   -14.909 -5.591  1.00 92.70 482 A 1 
ATOM 3847 C C   . SER A 1 482 ? 6.502   -14.114 -5.197  1.00 91.50 482 A 1 
ATOM 3848 O O   . SER A 1 482 ? 6.814   -13.095 -5.812  1.00 89.33 482 A 1 
ATOM 3849 C CB  . SER A 1 482 ? 5.498   -15.688 -6.887  1.00 92.46 482 A 1 
ATOM 3850 O OG  . SER A 1 482 ? 6.530   -16.632 -6.681  1.00 83.25 482 A 1 
ATOM 3851 N N   . THR A 1 483 ? 7.216   -14.576 -4.171  1.00 91.87 483 A 1 
ATOM 3852 C CA  . THR A 1 483 ? 8.448   -13.926 -3.703  1.00 91.30 483 A 1 
ATOM 3853 C C   . THR A 1 483 ? 9.585   -14.932 -3.562  1.00 90.05 483 A 1 
ATOM 3854 O O   . THR A 1 483 ? 9.345   -16.124 -3.386  1.00 86.83 483 A 1 
ATOM 3855 C CB  . THR A 1 483 ? 8.243   -13.160 -2.387  1.00 90.19 483 A 1 
ATOM 3856 O OG1 . THR A 1 483 ? 8.061   -14.054 -1.320  1.00 77.98 483 A 1 
ATOM 3857 C CG2 . THR A 1 483 ? 7.046   -12.219 -2.415  1.00 78.78 483 A 1 
ATOM 3858 N N   . ASN A 1 484 ? 10.840  -14.476 -3.618  1.00 86.23 484 A 1 
ATOM 3859 C CA  . ASN A 1 484 ? 11.990  -15.349 -3.370  1.00 84.28 484 A 1 
ATOM 3860 C C   . ASN A 1 484 ? 12.143  -15.668 -1.875  1.00 83.24 484 A 1 
ATOM 3861 O O   . ASN A 1 484 ? 12.288  -16.827 -1.501  1.00 79.09 484 A 1 
ATOM 3862 C CB  . ASN A 1 484 ? 13.253  -14.698 -3.957  1.00 81.38 484 A 1 
ATOM 3863 C CG  . ASN A 1 484 ? 14.507  -15.485 -3.618  1.00 76.20 484 A 1 
ATOM 3864 O OD1 . ASN A 1 484 ? 14.559  -16.699 -3.688  1.00 71.23 484 A 1 
ATOM 3865 N ND2 . ASN A 1 484 ? 15.557  -14.820 -3.200  1.00 69.19 484 A 1 
ATOM 3866 N N   . ASN A 1 485 ? 12.119  -14.645 -1.026  1.00 87.50 485 A 1 
ATOM 3867 C CA  . ASN A 1 485 ? 12.322  -14.770 0.420   1.00 86.41 485 A 1 
ATOM 3868 C C   . ASN A 1 485 ? 11.436  -13.829 1.257   1.00 86.28 485 A 1 
ATOM 3869 O O   . ASN A 1 485 ? 11.634  -13.715 2.467   1.00 77.56 485 A 1 
ATOM 3870 C CB  . ASN A 1 485 ? 13.824  -14.618 0.729   1.00 81.21 485 A 1 
ATOM 3871 C CG  . ASN A 1 485 ? 14.433  -13.295 0.310   1.00 76.08 485 A 1 
ATOM 3872 O OD1 . ASN A 1 485 ? 13.853  -12.488 -0.387  1.00 64.77 485 A 1 
ATOM 3873 N ND2 . ASN A 1 485 ? 15.662  -13.058 0.703   1.00 68.62 485 A 1 
ATOM 3874 N N   . GLY A 1 486 ? 10.451  -13.179 0.644   1.00 84.66 486 A 1 
ATOM 3875 C CA  . GLY A 1 486 ? 9.426   -12.384 1.320   1.00 84.49 486 A 1 
ATOM 3876 C C   . GLY A 1 486 ? 8.207   -13.214 1.727   1.00 86.26 486 A 1 
ATOM 3877 O O   . GLY A 1 486 ? 8.329   -14.341 2.197   1.00 84.22 486 A 1 
ATOM 3878 N N   . VAL A 1 487 ? 7.011   -12.653 1.548   1.00 88.03 487 A 1 
ATOM 3879 C CA  . VAL A 1 487 ? 5.729   -13.311 1.832   1.00 89.19 487 A 1 
ATOM 3880 C C   . VAL A 1 487 ? 5.067   -13.712 0.516   1.00 89.70 487 A 1 
ATOM 3881 O O   . VAL A 1 487 ? 4.592   -12.851 -0.231  1.00 88.45 487 A 1 
ATOM 3882 C CB  . VAL A 1 487 ? 4.811   -12.398 2.671   1.00 88.26 487 A 1 
ATOM 3883 C CG1 . VAL A 1 487 ? 3.488   -13.093 3.001   1.00 82.56 487 A 1 
ATOM 3884 C CG2 . VAL A 1 487 ? 5.471   -11.986 3.993   1.00 82.94 487 A 1 
ATOM 3885 N N   . THR A 1 488 ? 5.026   -15.011 0.218   1.00 91.47 488 A 1 
ATOM 3886 C CA  . THR A 1 488 ? 4.305   -15.572 -0.937  1.00 92.50 488 A 1 
ATOM 3887 C C   . THR A 1 488 ? 2.864   -15.863 -0.534  1.00 93.15 488 A 1 
ATOM 3888 O O   . THR A 1 488 ? 2.632   -16.476 0.503   1.00 92.19 488 A 1 
ATOM 3889 C CB  . THR A 1 488 ? 5.006   -16.832 -1.464  1.00 92.26 488 A 1 
ATOM 3890 O OG1 . THR A 1 488 ? 6.247   -16.453 -2.007  1.00 86.54 488 A 1 
ATOM 3891 C CG2 . THR A 1 488 ? 4.244   -17.541 -2.580  1.00 87.22 488 A 1 
ATOM 3892 N N   . ALA A 1 489 ? 1.887   -15.415 -1.315  1.00 94.08 489 A 1 
ATOM 3893 C CA  . ALA A 1 489 ? 0.485   -15.571 -0.943  1.00 94.78 489 A 1 
ATOM 3894 C C   . ALA A 1 489 ? -0.481  -15.543 -2.130  1.00 95.48 489 A 1 
ATOM 3895 O O   . ALA A 1 489 ? -0.233  -14.910 -3.154  1.00 95.11 489 A 1 
ATOM 3896 C CB  . ALA A 1 489 ? 0.113   -14.469 0.065   1.00 94.18 489 A 1 
ATOM 3897 N N   . VAL A 1 490 ? -1.639  -16.163 -1.919  1.00 96.23 490 A 1 
ATOM 3898 C CA  . VAL A 1 490 ? -2.845  -15.953 -2.717  1.00 96.58 490 A 1 
ATOM 3899 C C   . VAL A 1 490 ? -3.820  -15.117 -1.898  1.00 96.12 490 A 1 
ATOM 3900 O O   . VAL A 1 490 ? -4.121  -15.441 -0.747  1.00 95.22 490 A 1 
ATOM 3901 C CB  . VAL A 1 490 ? -3.463  -17.286 -3.162  1.00 96.35 490 A 1 
ATOM 3902 C CG1 . VAL A 1 490 ? -4.797  -17.067 -3.884  1.00 93.57 490 A 1 
ATOM 3903 C CG2 . VAL A 1 490 ? -2.510  -18.013 -4.120  1.00 94.13 490 A 1 
ATOM 3904 N N   . VAL A 1 491 ? -4.300  -14.031 -2.492  1.00 96.96 491 A 1 
ATOM 3905 C CA  . VAL A 1 491 ? -5.238  -13.087 -1.871  1.00 96.78 491 A 1 
ATOM 3906 C C   . VAL A 1 491 ? -6.501  -13.019 -2.722  1.00 96.84 491 A 1 
ATOM 3907 O O   . VAL A 1 491 ? -6.414  -12.857 -3.937  1.00 96.19 491 A 1 
ATOM 3908 C CB  . VAL A 1 491 ? -4.592  -11.699 -1.714  1.00 96.09 491 A 1 
ATOM 3909 C CG1 . VAL A 1 491 ? -5.515  -10.726 -0.973  1.00 93.42 491 A 1 
ATOM 3910 C CG2 . VAL A 1 491 ? -3.266  -11.758 -0.940  1.00 93.91 491 A 1 
ATOM 3911 N N   . GLY A 1 492 ? -7.669  -13.140 -2.096  1.00 97.00 492 A 1 
ATOM 3912 C CA  . GLY A 1 492 ? -8.956  -12.979 -2.768  1.00 96.72 492 A 1 
ATOM 3913 C C   . GLY A 1 492 ? -9.199  -11.542 -3.248  1.00 96.83 492 A 1 
ATOM 3914 O O   . GLY A 1 492 ? -8.567  -10.591 -2.783  1.00 96.06 492 A 1 
ATOM 3915 N N   . ALA A 1 493 ? -10.161 -11.368 -4.156  1.00 96.67 493 A 1 
ATOM 3916 C CA  . ALA A 1 493 ? -10.579 -10.055 -4.666  1.00 96.40 493 A 1 
ATOM 3917 C C   . ALA A 1 493 ? -11.171 -9.125  -3.582  1.00 95.92 493 A 1 
ATOM 3918 O O   . ALA A 1 493 ? -11.347 -7.929  -3.798  1.00 94.07 493 A 1 
ATOM 3919 C CB  . ALA A 1 493 ? -11.586 -10.309 -5.791  1.00 95.94 493 A 1 
ATOM 3920 N N   . ASP A 1 494 ? -11.466 -9.673  -2.408  1.00 96.21 494 A 1 
ATOM 3921 C CA  . ASP A 1 494 ? -11.902 -8.966  -1.201  1.00 95.47 494 A 1 
ATOM 3922 C C   . ASP A 1 494 ? -10.732 -8.611  -0.258  1.00 95.46 494 A 1 
ATOM 3923 O O   . ASP A 1 494 ? -10.952 -8.148  0.862   1.00 93.54 494 A 1 
ATOM 3924 C CB  . ASP A 1 494 ? -12.950 -9.840  -0.496  1.00 94.48 494 A 1 
ATOM 3925 C CG  . ASP A 1 494 ? -12.373 -11.140 0.082   1.00 93.20 494 A 1 
ATOM 3926 O OD1 . ASP A 1 494 ? -11.250 -11.535 -0.323  1.00 89.88 494 A 1 
ATOM 3927 O OD2 . ASP A 1 494 ? -13.053 -11.728 0.946   1.00 89.71 494 A 1 
ATOM 3928 N N   . GLY A 1 495 ? -9.486  -8.837  -0.680  1.00 95.02 495 A 1 
ATOM 3929 C CA  . GLY A 1 495 ? -8.277  -8.576  0.101   1.00 95.01 495 A 1 
ATOM 3930 C C   . GLY A 1 495 ? -8.015  -9.578  1.238   1.00 95.63 495 A 1 
ATOM 3931 O O   . GLY A 1 495 ? -7.108  -9.356  2.043   1.00 94.63 495 A 1 
ATOM 3932 N N   . VAL A 1 496 ? -8.796  -10.669 1.339   1.00 96.10 496 A 1 
ATOM 3933 C CA  . VAL A 1 496 ? -8.595  -11.726 2.344   1.00 96.34 496 A 1 
ATOM 3934 C C   . VAL A 1 496 ? -7.512  -12.695 1.869   1.00 97.00 496 A 1 
ATOM 3935 O O   . VAL A 1 496 ? -7.505  -13.124 0.717   1.00 96.65 496 A 1 
ATOM 3936 C CB  . VAL A 1 496 ? -9.908  -12.459 2.676   1.00 95.37 496 A 1 
ATOM 3937 C CG1 . VAL A 1 496 ? -9.704  -13.602 3.680   1.00 91.79 496 A 1 
ATOM 3938 C CG2 . VAL A 1 496 ? -10.910 -11.482 3.315   1.00 91.77 496 A 1 
ATOM 3939 N N   . VAL A 1 497 ? -6.594  -13.047 2.772   1.00 95.54 497 A 1 
ATOM 3940 C CA  . VAL A 1 497 ? -5.540  -14.033 2.500   1.00 95.98 497 A 1 
ATOM 3941 C C   . VAL A 1 497 ? -6.159  -15.429 2.456   1.00 95.86 497 A 1 
ATOM 3942 O O   . VAL A 1 497 ? -6.789  -15.851 3.419   1.00 94.30 497 A 1 
ATOM 3943 C CB  . VAL A 1 497 ? -4.429  -13.961 3.555   1.00 95.40 497 A 1 
ATOM 3944 C CG1 . VAL A 1 497 ? -3.281  -14.918 3.211   1.00 93.05 497 A 1 
ATOM 3945 C CG2 . VAL A 1 497 ? -3.849  -12.543 3.658   1.00 93.42 497 A 1 
ATOM 3946 N N   . GLN A 1 498 ? -5.972  -16.134 1.346   1.00 96.70 498 A 1 
ATOM 3947 C CA  . GLN A 1 498 ? -6.473  -17.497 1.146   1.00 96.26 498 A 1 
ATOM 3948 C C   . GLN A 1 498 ? -5.409  -18.544 1.489   1.00 96.40 498 A 1 
ATOM 3949 O O   . GLN A 1 498 ? -5.719  -19.580 2.065   1.00 95.14 498 A 1 
ATOM 3950 C CB  . GLN A 1 498 ? -6.931  -17.669 -0.310  1.00 95.68 498 A 1 
ATOM 3951 C CG  . GLN A 1 498 ? -8.128  -16.775 -0.663  1.00 90.35 498 A 1 
ATOM 3952 C CD  . GLN A 1 498 ? -8.615  -16.978 -2.098  1.00 87.33 498 A 1 
ATOM 3953 O OE1 . GLN A 1 498 ? -7.978  -17.584 -2.944  1.00 78.44 498 A 1 
ATOM 3954 N NE2 . GLN A 1 498 ? -9.777  -16.468 -2.439  1.00 76.18 498 A 1 
ATOM 3955 N N   . SER A 1 499 ? -4.159  -18.269 1.133   1.00 95.35 499 A 1 
ATOM 3956 C CA  . SER A 1 499 ? -3.013  -19.142 1.403   1.00 95.37 499 A 1 
ATOM 3957 C C   . SER A 1 499 ? -1.745  -18.303 1.499   1.00 95.62 499 A 1 
ATOM 3958 O O   . SER A 1 499 ? -1.643  -17.273 0.831   1.00 94.31 499 A 1 
ATOM 3959 C CB  . SER A 1 499 ? -2.867  -20.194 0.299   1.00 94.51 499 A 1 
ATOM 3960 O OG  . SER A 1 499 ? -4.016  -21.013 0.251   1.00 81.06 499 A 1 
ATOM 3961 N N   . ILE A 1 500 ? -0.784  -18.722 2.332   1.00 94.95 500 A 1 
ATOM 3962 C CA  . ILE A 1 500 ? 0.421   -17.936 2.619   1.00 94.94 500 A 1 
ATOM 3963 C C   . ILE A 1 500 ? 1.620   -18.832 2.944   1.00 94.50 500 A 1 
ATOM 3964 O O   . ILE A 1 500 ? 1.483   -19.837 3.636   1.00 92.92 500 A 1 
ATOM 3965 C CB  . ILE A 1 500 ? 0.124   -16.903 3.737   1.00 93.69 500 A 1 
ATOM 3966 C CG1 . ILE A 1 500 ? 1.292   -15.912 3.910   1.00 88.43 500 A 1 
ATOM 3967 C CG2 . ILE A 1 500 ? -0.243  -17.569 5.084   1.00 88.69 500 A 1 
ATOM 3968 C CD1 . ILE A 1 500 ? 0.945   -14.704 4.799   1.00 83.01 500 A 1 
ATOM 3969 N N   . ILE A 1 501 ? 2.802   -18.427 2.476   1.00 93.89 501 A 1 
ATOM 3970 C CA  . ILE A 1 501 ? 4.113   -18.885 2.947   1.00 92.89 501 A 1 
ATOM 3971 C C   . ILE A 1 501 ? 4.801   -17.684 3.601   1.00 91.54 501 A 1 
ATOM 3972 O O   . ILE A 1 501 ? 4.882   -16.618 2.977   1.00 89.43 501 A 1 
ATOM 3973 C CB  . ILE A 1 501 ? 4.965   -19.466 1.794   1.00 92.55 501 A 1 
ATOM 3974 C CG1 . ILE A 1 501 ? 4.273   -20.667 1.118   1.00 88.18 501 A 1 
ATOM 3975 C CG2 . ILE A 1 501 ? 6.347   -19.889 2.319   1.00 88.13 501 A 1 
ATOM 3976 C CD1 . ILE A 1 501 ? 4.965   -21.104 -0.179  1.00 84.98 501 A 1 
ATOM 3977 N N   . PRO A 1 502 ? 5.293   -17.810 4.850   1.00 89.93 502 A 1 
ATOM 3978 C CA  . PRO A 1 502 ? 5.990   -16.726 5.531   1.00 88.05 502 A 1 
ATOM 3979 C C   . PRO A 1 502 ? 7.377   -16.466 4.928   1.00 87.77 502 A 1 
ATOM 3980 O O   . PRO A 1 502 ? 7.870   -17.209 4.074   1.00 85.31 502 A 1 
ATOM 3981 C CB  . PRO A 1 502 ? 6.051   -17.160 6.999   1.00 85.91 502 A 1 
ATOM 3982 C CG  . PRO A 1 502 ? 6.115   -18.677 6.906   1.00 85.38 502 A 1 
ATOM 3983 C CD  . PRO A 1 502 ? 5.223   -18.984 5.706   1.00 88.27 502 A 1 
ATOM 3984 N N   . GLN A 1 503 ? 8.018   -15.403 5.393   1.00 86.11 503 A 1 
ATOM 3985 C CA  . GLN A 1 503 ? 9.370   -15.028 4.984   1.00 85.18 503 A 1 
ATOM 3986 C C   . GLN A 1 503 ? 10.379  -16.169 5.206   1.00 84.85 503 A 1 
ATOM 3987 O O   . GLN A 1 503 ? 10.258  -16.939 6.167   1.00 82.66 503 A 1 
ATOM 3988 C CB  . GLN A 1 503 ? 9.846   -13.796 5.766   1.00 81.07 503 A 1 
ATOM 3989 C CG  . GLN A 1 503 ? 8.978   -12.545 5.584   1.00 73.60 503 A 1 
ATOM 3990 C CD  . GLN A 1 503 ? 9.491   -11.366 6.416   1.00 74.04 503 A 1 
ATOM 3991 O OE1 . GLN A 1 503 ? 10.572  -11.364 6.980   1.00 66.97 503 A 1 
ATOM 3992 N NE2 . GLN A 1 503 ? 8.741   -10.303 6.546   1.00 64.91 503 A 1 
ATOM 3993 N N   . PHE A 1 504 ? 11.412  -16.225 4.356   1.00 83.34 504 A 1 
ATOM 3994 C CA  . PHE A 1 504 ? 12.581  -17.103 4.499   1.00 83.85 504 A 1 
ATOM 3995 C C   . PHE A 1 504 ? 12.264  -18.600 4.592   1.00 85.92 504 A 1 
ATOM 3996 O O   . PHE A 1 504 ? 13.030  -19.378 5.157   1.00 83.23 504 A 1 
ATOM 3997 C CB  . PHE A 1 504 ? 13.484  -16.593 5.632   1.00 79.80 504 A 1 
ATOM 3998 C CG  . PHE A 1 504 ? 13.967  -15.175 5.396   1.00 76.06 504 A 1 
ATOM 3999 C CD1 . PHE A 1 504 ? 15.050  -14.939 4.528   1.00 72.15 504 A 1 
ATOM 4000 C CD2 . PHE A 1 504 ? 13.287  -14.093 5.978   1.00 72.62 504 A 1 
ATOM 4001 C CE1 . PHE A 1 504 ? 15.450  -13.625 4.243   1.00 68.57 504 A 1 
ATOM 4002 C CE2 . PHE A 1 504 ? 13.688  -12.776 5.687   1.00 68.38 504 A 1 
ATOM 4003 C CZ  . PHE A 1 504 ? 14.764  -12.545 4.818   1.00 69.30 504 A 1 
ATOM 4004 N N   . THR A 1 505 ? 11.147  -19.020 4.003   1.00 87.09 505 A 1 
ATOM 4005 C CA  . THR A 1 505 ? 10.750  -20.426 3.929   1.00 87.98 505 A 1 
ATOM 4006 C C   . THR A 1 505 ? 10.900  -20.912 2.492   1.00 88.54 505 A 1 
ATOM 4007 O O   . THR A 1 505 ? 10.399  -20.275 1.570   1.00 86.37 505 A 1 
ATOM 4008 C CB  . THR A 1 505 ? 9.310   -20.602 4.426   1.00 87.07 505 A 1 
ATOM 4009 O OG1 . THR A 1 505 ? 9.204   -20.110 5.740   1.00 77.11 505 A 1 
ATOM 4010 C CG2 . THR A 1 505 ? 8.883   -22.067 4.462   1.00 76.27 505 A 1 
ATOM 4011 N N   . ARG A 1 506 ? 11.575  -22.038 2.281   1.00 89.80 506 A 1 
ATOM 4012 C CA  . ARG A 1 506 ? 11.606  -22.703 0.970   1.00 90.72 506 A 1 
ATOM 4013 C C   . ARG A 1 506 ? 10.431  -23.661 0.869   1.00 91.09 506 A 1 
ATOM 4014 O O   . ARG A 1 506 ? 10.445  -24.714 1.504   1.00 89.37 506 A 1 
ATOM 4015 C CB  . ARG A 1 506 ? 12.951  -23.394 0.742   1.00 89.61 506 A 1 
ATOM 4016 C CG  . ARG A 1 506 ? 13.010  -24.022 -0.665  1.00 88.21 506 A 1 
ATOM 4017 C CD  . ARG A 1 506 ? 14.373  -24.658 -0.946  1.00 86.28 506 A 1 
ATOM 4018 N NE  . ARG A 1 506 ? 15.442  -23.646 -0.959  1.00 82.37 506 A 1 
ATOM 4019 C CZ  . ARG A 1 506 ? 16.745  -23.868 -0.917  1.00 80.03 506 A 1 
ATOM 4020 N NH1 . ARG A 1 506 ? 17.244  -25.071 -0.908  1.00 71.65 506 A 1 
ATOM 4021 N NH2 . ARG A 1 506 ? 17.567  -22.856 -0.883  1.00 72.25 506 A 1 
ATOM 4022 N N   . GLN A 1 507 ? 9.434   -23.301 0.085   1.00 92.13 507 A 1 
ATOM 4023 C CA  . GLN A 1 507 ? 8.212   -24.091 -0.077  1.00 92.48 507 A 1 
ATOM 4024 C C   . GLN A 1 507 ? 7.494   -23.700 -1.377  1.00 93.08 507 A 1 
ATOM 4025 O O   . GLN A 1 507 ? 7.683   -22.598 -1.892  1.00 91.33 507 A 1 
ATOM 4026 C CB  . GLN A 1 507 ? 7.325   -23.858 1.164   1.00 91.08 507 A 1 
ATOM 4027 C CG  . GLN A 1 507 ? 6.092   -24.768 1.234   1.00 86.78 507 A 1 
ATOM 4028 C CD  . GLN A 1 507 ? 5.277   -24.588 2.509   1.00 86.96 507 A 1 
ATOM 4029 O OE1 . GLN A 1 507 ? 5.657   -23.917 3.455   1.00 79.57 507 A 1 
ATOM 4030 N NE2 . GLN A 1 507 ? 4.113   -25.189 2.587   1.00 76.76 507 A 1 
ATOM 4031 N N   . THR A 1 508 ? 6.628   -24.576 -1.874  1.00 93.72 508 A 1 
ATOM 4032 C CA  . THR A 1 508 ? 5.660   -24.252 -2.926  1.00 94.57 508 A 1 
ATOM 4033 C C   . THR A 1 508 ? 4.274   -24.103 -2.309  1.00 94.33 508 A 1 
ATOM 4034 O O   . THR A 1 508 ? 3.816   -24.984 -1.584  1.00 92.61 508 A 1 
ATOM 4035 C CB  . THR A 1 508 ? 5.666   -25.298 -4.041  1.00 94.13 508 A 1 
ATOM 4036 O OG1 . THR A 1 508 ? 6.984   -25.464 -4.501  1.00 87.62 508 A 1 
ATOM 4037 C CG2 . THR A 1 508 ? 4.815   -24.853 -5.227  1.00 88.52 508 A 1 
ATOM 4038 N N   . LEU A 1 509 ? 3.624   -22.973 -2.568  1.00 95.01 509 A 1 
ATOM 4039 C CA  . LEU A 1 509 ? 2.243   -22.714 -2.189  1.00 95.18 509 A 1 
ATOM 4040 C C   . LEU A 1 509 ? 1.327   -23.241 -3.285  1.00 95.66 509 A 1 
ATOM 4041 O O   . LEU A 1 509 ? 1.384   -22.756 -4.410  1.00 95.11 509 A 1 
ATOM 4042 C CB  . LEU A 1 509 ? 2.075   -21.208 -1.926  1.00 94.58 509 A 1 
ATOM 4043 C CG  . LEU A 1 509 ? 0.690   -20.807 -1.389  1.00 93.46 509 A 1 
ATOM 4044 C CD1 . LEU A 1 509 ? 0.823   -19.521 -0.579  1.00 88.29 509 A 1 
ATOM 4045 C CD2 . LEU A 1 509 ? -0.328  -20.542 -2.496  1.00 88.36 509 A 1 
ATOM 4046 N N   . GLU A 1 510 ? 0.470   -24.188 -2.937  1.00 96.46 510 A 1 
ATOM 4047 C CA  . GLU A 1 510 ? -0.607  -24.659 -3.800  1.00 96.16 510 A 1 
ATOM 4048 C C   . GLU A 1 510 ? -1.935  -24.049 -3.350  1.00 96.32 510 A 1 
ATOM 4049 O O   . GLU A 1 510 ? -2.258  -24.025 -2.162  1.00 94.95 510 A 1 
ATOM 4050 C CB  . GLU A 1 510 ? -0.651  -26.190 -3.784  1.00 94.29 510 A 1 
ATOM 4051 C CG  . GLU A 1 510 ? -1.655  -26.739 -4.814  1.00 84.99 510 A 1 
ATOM 4052 C CD  . GLU A 1 510 ? -1.769  -28.269 -4.796  1.00 83.24 510 A 1 
ATOM 4053 O OE1 . GLU A 1 510 ? -2.528  -28.781 -5.648  1.00 72.37 510 A 1 
ATOM 4054 O OE2 . GLU A 1 510 ? -1.138  -28.910 -3.927  1.00 75.73 510 A 1 
ATOM 4055 N N   . ALA A 1 511 ? -2.719  -23.545 -4.300  1.00 96.23 511 A 1 
ATOM 4056 C CA  . ALA A 1 511 ? -4.060  -23.045 -4.030  1.00 96.15 511 A 1 
ATOM 4057 C C   . ALA A 1 511 ? -4.965  -23.182 -5.256  1.00 96.62 511 A 1 
ATOM 4058 O O   . ALA A 1 511 ? -4.521  -23.064 -6.393  1.00 95.46 511 A 1 
ATOM 4059 C CB  . ALA A 1 511 ? -3.973  -21.581 -3.582  1.00 95.24 511 A 1 
ATOM 4060 N N   . ARG A 1 512 ? -6.267  -23.348 -5.019  1.00 97.25 512 A 1 
ATOM 4061 C CA  . ARG A 1 512 ? -7.285  -23.217 -6.062  1.00 97.38 512 A 1 
ATOM 4062 C C   . ARG A 1 512 ? -7.859  -21.806 -6.028  1.00 97.50 512 A 1 
ATOM 4063 O O   . ARG A 1 512 ? -8.432  -21.407 -5.019  1.00 95.90 512 A 1 
ATOM 4064 C CB  . ARG A 1 512 ? -8.346  -24.304 -5.895  1.00 96.89 512 A 1 
ATOM 4065 C CG  . ARG A 1 512 ? -9.323  -24.300 -7.076  1.00 93.94 512 A 1 
ATOM 4066 C CD  . ARG A 1 512 ? -10.259 -25.502 -6.974  1.00 90.32 512 A 1 
ATOM 4067 N NE  . ARG A 1 512 ? -11.185 -25.551 -8.119  1.00 83.90 512 A 1 
ATOM 4068 C CZ  . ARG A 1 512 ? -11.719 -26.634 -8.655  1.00 78.93 512 A 1 
ATOM 4069 N NH1 . ARG A 1 512 ? -11.487 -27.827 -8.181  1.00 68.99 512 A 1 
ATOM 4070 N NH2 . ARG A 1 512 ? -12.502 -26.536 -9.695  1.00 71.37 512 A 1 
ATOM 4071 N N   . VAL A 1 513 ? -7.728  -21.058 -7.122  1.00 97.40 513 A 1 
ATOM 4072 C CA  . VAL A 1 513 ? -8.094  -19.636 -7.190  1.00 97.58 513 A 1 
ATOM 4073 C C   . VAL A 1 513 ? -9.199  -19.427 -8.211  1.00 97.69 513 A 1 
ATOM 4074 O O   . VAL A 1 513 ? -9.130  -19.917 -9.334  1.00 96.97 513 A 1 
ATOM 4075 C CB  . VAL A 1 513 ? -6.878  -18.742 -7.490  1.00 97.02 513 A 1 
ATOM 4076 C CG1 . VAL A 1 513 ? -7.216  -17.273 -7.204  1.00 90.80 513 A 1 
ATOM 4077 C CG2 . VAL A 1 513 ? -5.681  -19.119 -6.616  1.00 91.41 513 A 1 
ATOM 4078 N N   . THR A 1 514 ? -10.232 -18.685 -7.815  1.00 97.74 514 A 1 
ATOM 4079 C CA  . THR A 1 514 ? -11.354 -18.329 -8.691  1.00 97.77 514 A 1 
ATOM 4080 C C   . THR A 1 514 ? -11.139 -16.918 -9.239  1.00 97.85 514 A 1 
ATOM 4081 O O   . THR A 1 514 ? -11.102 -15.983 -8.435  1.00 97.15 514 A 1 
ATOM 4082 C CB  . THR A 1 514 ? -12.679 -18.414 -7.926  1.00 97.28 514 A 1 
ATOM 4083 O OG1 . THR A 1 514 ? -12.863 -19.729 -7.449  1.00 92.80 514 A 1 
ATOM 4084 C CG2 . THR A 1 514 ? -13.884 -18.095 -8.803  1.00 93.02 514 A 1 
ATOM 4085 N N   . PRO A 1 515 ? -11.002 -16.724 -10.563 1.00 97.79 515 A 1 
ATOM 4086 C CA  . PRO A 1 515 ? -10.895 -15.387 -11.134 1.00 97.62 515 A 1 
ATOM 4087 C C   . PRO A 1 515 ? -12.199 -14.608 -10.953 1.00 97.44 515 A 1 
ATOM 4088 O O   . PRO A 1 515 ? -13.268 -15.174 -10.699 1.00 96.38 515 A 1 
ATOM 4089 C CB  . PRO A 1 515 ? -10.539 -15.590 -12.610 1.00 96.88 515 A 1 
ATOM 4090 C CG  . PRO A 1 515 ? -11.158 -16.945 -12.931 1.00 95.58 515 A 1 
ATOM 4091 C CD  . PRO A 1 515 ? -11.027 -17.717 -11.618 1.00 97.41 515 A 1 
ATOM 4092 N N   . THR A 1 516 ? -12.114 -13.289 -11.100 1.00 97.10 516 A 1 
ATOM 4093 C CA  . THR A 1 516 ? -13.267 -12.390 -10.998 1.00 96.80 516 A 1 
ATOM 4094 C C   . THR A 1 516 ? -13.370 -11.481 -12.217 1.00 96.36 516 A 1 
ATOM 4095 O O   . THR A 1 516 ? -12.376 -11.191 -12.878 1.00 94.76 516 A 1 
ATOM 4096 C CB  . THR A 1 516 ? -13.239 -11.556 -9.709  1.00 96.09 516 A 1 
ATOM 4097 O OG1 . THR A 1 516 ? -12.073 -10.776 -9.646  1.00 92.29 516 A 1 
ATOM 4098 C CG2 . THR A 1 516 ? -13.288 -12.409 -8.448  1.00 91.40 516 A 1 
ATOM 4099 N N   . THR A 1 517 ? -14.574 -10.999 -12.505 1.00 96.52 517 A 1 
ATOM 4100 C CA  . THR A 1 517 ? -14.845 -9.997  -13.545 1.00 95.87 517 A 1 
ATOM 4101 C C   . THR A 1 517 ? -15.592 -8.788  -12.973 1.00 95.48 517 A 1 
ATOM 4102 O O   . THR A 1 517 ? -15.988 -8.788  -11.804 1.00 92.55 517 A 1 
ATOM 4103 C CB  . THR A 1 517 ? -15.578 -10.642 -14.733 1.00 94.37 517 A 1 
ATOM 4104 O OG1 . THR A 1 517 ? -15.603 -9.754  -15.819 1.00 86.69 517 A 1 
ATOM 4105 C CG2 . THR A 1 517 ? -17.020 -11.043 -14.417 1.00 86.07 517 A 1 
ATOM 4106 N N   . GLY A 1 518 ? -15.781 -7.734  -13.764 1.00 92.74 518 A 1 
ATOM 4107 C CA  . GLY A 1 518 ? -16.355 -6.451  -13.348 1.00 92.39 518 A 1 
ATOM 4108 C C   . GLY A 1 518 ? -15.286 -5.433  -12.941 1.00 93.49 518 A 1 
ATOM 4109 O O   . GLY A 1 518 ? -14.107 -5.748  -12.865 1.00 90.89 518 A 1 
ATOM 4110 N N   . LEU A 1 519 ? -15.687 -4.181  -12.722 1.00 93.49 519 A 1 
ATOM 4111 C CA  . LEU A 1 519 ? -14.778 -3.104  -12.320 1.00 93.50 519 A 1 
ATOM 4112 C C   . LEU A 1 519 ? -15.347 -2.382  -11.105 1.00 94.09 519 A 1 
ATOM 4113 O O   . LEU A 1 519 ? -16.490 -1.913  -11.149 1.00 91.91 519 A 1 
ATOM 4114 C CB  . LEU A 1 519 ? -14.560 -2.115  -13.477 1.00 91.54 519 A 1 
ATOM 4115 C CG  . LEU A 1 519 ? -13.771 -2.659  -14.682 1.00 89.44 519 A 1 
ATOM 4116 C CD1 . LEU A 1 519 ? -13.771 -1.606  -15.792 1.00 85.71 519 A 1 
ATOM 4117 C CD2 . LEU A 1 519 ? -12.316 -2.973  -14.336 1.00 85.90 519 A 1 
ATOM 4118 N N   . THR A 1 520 ? -14.541 -2.257  -10.059 1.00 95.08 520 A 1 
ATOM 4119 C CA  . THR A 1 520 ? -14.877 -1.440  -8.893  1.00 95.65 520 A 1 
ATOM 4120 C C   . THR A 1 520 ? -14.982 0.039   -9.298  1.00 95.70 520 A 1 
ATOM 4121 O O   . THR A 1 520 ? -14.372 0.452   -10.294 1.00 94.83 520 A 1 
ATOM 4122 C CB  . THR A 1 520 ? -13.854 -1.614  -7.760  1.00 95.52 520 A 1 
ATOM 4123 O OG1 . THR A 1 520 ? -12.618 -1.057  -8.130  1.00 91.29 520 A 1 
ATOM 4124 C CG2 . THR A 1 520 ? -13.609 -3.075  -7.395  1.00 90.88 520 A 1 
ATOM 4125 N N   . PRO A 1 521 ? -15.718 0.886   -8.550  1.00 96.54 521 A 1 
ATOM 4126 C CA  . PRO A 1 521 ? -15.704 2.332   -8.782  1.00 96.41 521 A 1 
ATOM 4127 C C   . PRO A 1 521 ? -14.284 2.908   -8.782  1.00 96.44 521 A 1 
ATOM 4128 O O   . PRO A 1 521 ? -13.938 3.660   -9.693  1.00 95.92 521 A 1 
ATOM 4129 C CB  . PRO A 1 521 ? -16.577 2.930   -7.680  1.00 96.03 521 A 1 
ATOM 4130 C CG  . PRO A 1 521 ? -17.556 1.796   -7.370  1.00 95.01 521 A 1 
ATOM 4131 C CD  . PRO A 1 521 ? -16.697 0.544   -7.538  1.00 96.23 521 A 1 
ATOM 4132 N N   . TYR A 1 522 ? -13.425 2.491   -7.849  1.00 96.24 522 A 1 
ATOM 4133 C CA  . TYR A 1 522 ? -12.024 2.914   -7.807  1.00 96.08 522 A 1 
ATOM 4134 C C   . TYR A 1 522 ? -11.234 2.477   -9.052  1.00 95.73 522 A 1 
ATOM 4135 O O   . TYR A 1 522 ? -10.477 3.278   -9.599  1.00 94.39 522 A 1 
ATOM 4136 C CB  . TYR A 1 522 ? -11.348 2.391   -6.538  1.00 95.54 522 A 1 
ATOM 4137 C CG  . TYR A 1 522 ? -9.881  2.777   -6.461  1.00 95.08 522 A 1 
ATOM 4138 C CD1 . TYR A 1 522 ? -8.881  1.848   -6.811  1.00 93.18 522 A 1 
ATOM 4139 C CD2 . TYR A 1 522 ? -9.518  4.085   -6.091  1.00 93.57 522 A 1 
ATOM 4140 C CE1 . TYR A 1 522 ? -7.523  2.225   -6.776  1.00 92.35 522 A 1 
ATOM 4141 C CE2 . TYR A 1 522 ? -8.164  4.465   -6.056  1.00 92.43 522 A 1 
ATOM 4142 C CZ  . TYR A 1 522 ? -7.164  3.534   -6.398  1.00 92.56 522 A 1 
ATOM 4143 O OH  . TYR A 1 522 ? -5.855  3.897   -6.358  1.00 90.66 522 A 1 
ATOM 4144 N N   . ALA A 1 523 ? -11.447 1.267   -9.564  1.00 95.12 523 A 1 
ATOM 4145 C CA  . ALA A 1 523 ? -10.805 0.822   -10.803 1.00 94.70 523 A 1 
ATOM 4146 C C   . ALA A 1 523 ? -11.148 1.737   -11.997 1.00 94.18 523 A 1 
ATOM 4147 O O   . ALA A 1 523 ? -10.315 1.951   -12.872 1.00 92.90 523 A 1 
ATOM 4148 C CB  . ALA A 1 523 ? -11.206 -0.633  -11.078 1.00 94.79 523 A 1 
ATOM 4149 N N   . ARG A 1 524 ? -12.351 2.337   -12.012 1.00 95.35 524 A 1 
ATOM 4150 C CA  . ARG A 1 524 ? -12.806 3.261   -13.071 1.00 94.56 524 A 1 
ATOM 4151 C C   . ARG A 1 524 ? -12.307 4.691   -12.881 1.00 94.05 524 A 1 
ATOM 4152 O O   . ARG A 1 524 ? -11.932 5.339   -13.851 1.00 91.74 524 A 1 
ATOM 4153 C CB  . ARG A 1 524 ? -14.339 3.255   -13.142 1.00 94.32 524 A 1 
ATOM 4154 C CG  . ARG A 1 524 ? -14.910 1.886   -13.524 1.00 90.71 524 A 1 
ATOM 4155 C CD  . ARG A 1 524 ? -16.438 1.942   -13.534 1.00 89.05 524 A 1 
ATOM 4156 N NE  . ARG A 1 524 ? -17.023 0.605   -13.759 1.00 83.65 524 A 1 
ATOM 4157 C CZ  . ARG A 1 524 ? -18.178 0.328   -14.340 1.00 79.49 524 A 1 
ATOM 4158 N NH1 . ARG A 1 524 ? -18.962 1.257   -14.813 1.00 70.36 524 A 1 
ATOM 4159 N NH2 . ARG A 1 524 ? -18.571 -0.909  -14.457 1.00 70.98 524 A 1 
ATOM 4160 N N   . THR A 1 525 ? -12.357 5.206   -11.658 1.00 95.21 525 A 1 
ATOM 4161 C CA  . THR A 1 525 ? -12.137 6.641   -11.382 1.00 94.46 525 A 1 
ATOM 4162 C C   . THR A 1 525 ? -10.793 6.952   -10.729 1.00 93.65 525 A 1 
ATOM 4163 O O   . THR A 1 525 ? -10.371 8.110   -10.743 1.00 89.96 525 A 1 
ATOM 4164 C CB  . THR A 1 525 ? -13.268 7.216   -10.515 1.00 93.52 525 A 1 
ATOM 4165 O OG1 . THR A 1 525 ? -13.314 6.584   -9.259  1.00 89.48 525 A 1 
ATOM 4166 C CG2 . THR A 1 525 ? -14.644 7.054   -11.170 1.00 87.82 525 A 1 
ATOM 4167 N N   . GLY A 1 526 ? -10.117 5.957   -10.151 1.00 92.82 526 A 1 
ATOM 4168 C CA  . GLY A 1 526 ? -8.900  6.127   -9.367  1.00 92.09 526 A 1 
ATOM 4169 C C   . GLY A 1 526 ? -9.053  7.183   -8.274  1.00 92.60 526 A 1 
ATOM 4170 O O   . GLY A 1 526 ? -10.090 7.285   -7.614  1.00 90.60 526 A 1 
ATOM 4171 N N   . ASN A 1 527 ? -8.035  8.014   -8.136  1.00 92.72 527 A 1 
ATOM 4172 C CA  . ASN A 1 527 ? -7.981  9.078   -7.135  1.00 92.87 527 A 1 
ATOM 4173 C C   . ASN A 1 527 ? -8.856  10.304  -7.457  1.00 94.45 527 A 1 
ATOM 4174 O O   . ASN A 1 527 ? -8.873  11.256  -6.676  1.00 93.40 527 A 1 
ATOM 4175 C CB  . ASN A 1 527 ? -6.504  9.448   -6.906  1.00 90.61 527 A 1 
ATOM 4176 C CG  . ASN A 1 527 ? -5.717  8.331   -6.240  1.00 87.20 527 A 1 
ATOM 4177 O OD1 . ASN A 1 527 ? -6.266  7.359   -5.745  1.00 79.21 527 A 1 
ATOM 4178 N ND2 . ASN A 1 527 ? -4.414  8.437   -6.211  1.00 78.71 527 A 1 
ATOM 4179 N N   . LEU A 1 528 ? -9.612  10.305  -8.562  1.00 94.03 528 A 1 
ATOM 4180 C CA  . LEU A 1 528 ? -10.497 11.425  -8.903  1.00 95.19 528 A 1 
ATOM 4181 C C   . LEU A 1 528 ? -11.494 11.717  -7.771  1.00 95.95 528 A 1 
ATOM 4182 O O   . LEU A 1 528 ? -11.715 12.877  -7.426  1.00 95.77 528 A 1 
ATOM 4183 C CB  . LEU A 1 528 ? -11.222 11.111  -10.225 1.00 95.40 528 A 1 
ATOM 4184 C CG  . LEU A 1 528 ? -12.177 12.226  -10.702 1.00 91.64 528 A 1 
ATOM 4185 C CD1 . LEU A 1 528 ? -11.431 13.528  -11.007 1.00 85.42 528 A 1 
ATOM 4186 C CD2 . LEU A 1 528 ? -12.903 11.771  -11.966 1.00 86.79 528 A 1 
ATOM 4187 N N   . THR A 1 529 ? -12.042 10.671  -7.135  1.00 95.52 529 A 1 
ATOM 4188 C CA  . THR A 1 529 ? -13.011 10.808  -6.041  1.00 95.77 529 A 1 
ATOM 4189 C C   . THR A 1 529 ? -12.436 11.587  -4.860  1.00 96.57 529 A 1 
ATOM 4190 O O   . THR A 1 529 ? -13.057 12.548  -4.401  1.00 96.09 529 A 1 
ATOM 4191 C CB  . THR A 1 529 ? -13.497 9.427   -5.576  1.00 94.59 529 A 1 
ATOM 4192 O OG1 . THR A 1 529 ? -14.024 8.723   -6.681  1.00 89.81 529 A 1 
ATOM 4193 C CG2 . THR A 1 529 ? -14.600 9.516   -4.525  1.00 89.12 529 A 1 
ATOM 4194 N N   . VAL A 1 530 ? -11.237 11.236  -4.372  1.00 95.18 530 A 1 
ATOM 4195 C CA  . VAL A 1 530 ? -10.619 11.940  -3.233  1.00 95.88 530 A 1 
ATOM 4196 C C   . VAL A 1 530 ? -10.238 13.376  -3.597  1.00 96.40 530 A 1 
ATOM 4197 O O   . VAL A 1 530 ? -10.402 14.280  -2.773  1.00 96.26 530 A 1 
ATOM 4198 C CB  . VAL A 1 530 ? -9.439  11.152  -2.631  1.00 95.11 530 A 1 
ATOM 4199 C CG1 . VAL A 1 530 ? -8.216  11.052  -3.537  1.00 91.62 530 A 1 
ATOM 4200 C CG2 . VAL A 1 530 ? -9.021  11.752  -1.287  1.00 91.09 530 A 1 
ATOM 4201 N N   . TRP A 1 531 ? -9.826  13.636  -4.840  1.00 96.59 531 A 1 
ATOM 4202 C CA  . TRP A 1 531 ? -9.516  14.986  -5.309  1.00 96.80 531 A 1 
ATOM 4203 C C   . TRP A 1 531 ? -10.760 15.872  -5.433  1.00 97.48 531 A 1 
ATOM 4204 O O   . TRP A 1 531 ? -10.718 17.028  -5.012  1.00 97.21 531 A 1 
ATOM 4205 C CB  . TRP A 1 531 ? -8.730  14.912  -6.620  1.00 95.97 531 A 1 
ATOM 4206 C CG  . TRP A 1 531 ? -7.294  14.536  -6.414  1.00 94.85 531 A 1 
ATOM 4207 C CD1 . TRP A 1 531 ? -6.684  13.417  -6.861  1.00 92.66 531 A 1 
ATOM 4208 C CD2 . TRP A 1 531 ? -6.280  15.265  -5.655  1.00 93.63 531 A 1 
ATOM 4209 N NE1 . TRP A 1 531 ? -5.369  13.400  -6.434  1.00 90.92 531 A 1 
ATOM 4210 C CE2 . TRP A 1 531 ? -5.068  14.509  -5.678  1.00 91.98 531 A 1 
ATOM 4211 C CE3 . TRP A 1 531 ? -6.263  16.485  -4.936  1.00 90.64 531 A 1 
ATOM 4212 C CZ2 . TRP A 1 531 ? -3.908  14.941  -5.018  1.00 89.78 531 A 1 
ATOM 4213 C CZ3 . TRP A 1 531 ? -5.097  16.928  -4.274  1.00 90.15 531 A 1 
ATOM 4214 C CH2 . TRP A 1 531 ? -3.926  16.156  -4.314  1.00 89.00 531 A 1 
ATOM 4215 N N   . LEU A 1 532 ? -11.883 15.335  -5.900  1.00 96.96 532 A 1 
ATOM 4216 C CA  . LEU A 1 532 ? -13.161 16.055  -5.911  1.00 97.35 532 A 1 
ATOM 4217 C C   . LEU A 1 532 ? -13.642 16.380  -4.488  1.00 97.56 532 A 1 
ATOM 4218 O O   . LEU A 1 532 ? -14.064 17.509  -4.227  1.00 97.57 532 A 1 
ATOM 4219 C CB  . LEU A 1 532 ? -14.217 15.226  -6.665  1.00 97.54 532 A 1 
ATOM 4220 C CG  . LEU A 1 532 ? -14.013 15.162  -8.193  1.00 94.02 532 A 1 
ATOM 4221 C CD1 . LEU A 1 532 ? -15.053 14.213  -8.791  1.00 89.63 532 A 1 
ATOM 4222 C CD2 . LEU A 1 532 ? -14.166 16.531  -8.866  1.00 91.08 532 A 1 
ATOM 4223 N N   . ILE A 1 533 ? -13.521 15.428  -3.548  1.00 97.50 533 A 1 
ATOM 4224 C CA  . ILE A 1 533 ? -13.823 15.664  -2.126  1.00 97.27 533 A 1 
ATOM 4225 C C   . ILE A 1 533 ? -12.897 16.747  -1.558  1.00 97.49 533 A 1 
ATOM 4226 O O   . ILE A 1 533 ? -13.364 17.672  -0.888  1.00 97.04 533 A 1 
ATOM 4227 C CB  . ILE A 1 533 ? -13.728 14.342  -1.325  1.00 96.67 533 A 1 
ATOM 4228 C CG1 . ILE A 1 533 ? -14.859 13.372  -1.743  1.00 94.64 533 A 1 
ATOM 4229 C CG2 . ILE A 1 533 ? -13.812 14.600  0.190   1.00 94.30 533 A 1 
ATOM 4230 C CD1 . ILE A 1 533 ? -14.657 11.935  -1.242  1.00 88.95 533 A 1 
ATOM 4231 N N   . THR A 1 534 ? -11.600 16.678  -1.851  1.00 97.07 534 A 1 
ATOM 4232 C CA  . THR A 1 534 ? -10.598 17.657  -1.400  1.00 97.14 534 A 1 
ATOM 4233 C C   . THR A 1 534 ? -10.914 19.061  -1.921  1.00 97.38 534 A 1 
ATOM 4234 O O   . THR A 1 534 ? -10.902 20.027  -1.152  1.00 96.89 534 A 1 
ATOM 4235 C CB  . THR A 1 534 ? -9.189  17.226  -1.839  1.00 96.96 534 A 1 
ATOM 4236 O OG1 . THR A 1 534 ? -8.903  15.966  -1.280  1.00 93.78 534 A 1 
ATOM 4237 C CG2 . THR A 1 534 ? -8.093  18.170  -1.361  1.00 94.16 534 A 1 
ATOM 4238 N N   . LEU A 1 535 ? -11.270 19.188  -3.202  1.00 97.39 535 A 1 
ATOM 4239 C CA  . LEU A 1 535 ? -11.692 20.445  -3.816  1.00 97.25 535 A 1 
ATOM 4240 C C   . LEU A 1 535 ? -12.959 20.994  -3.150  1.00 97.12 535 A 1 
ATOM 4241 O O   . LEU A 1 535 ? -12.974 22.150  -2.723  1.00 96.99 535 A 1 
ATOM 4242 C CB  . LEU A 1 535 ? -11.886 20.219  -5.328  1.00 97.63 535 A 1 
ATOM 4243 C CG  . LEU A 1 535 ? -12.362 21.468  -6.093  1.00 95.03 535 A 1 
ATOM 4244 C CD1 . LEU A 1 535 ? -11.353 22.617  -6.015  1.00 89.38 535 A 1 
ATOM 4245 C CD2 . LEU A 1 535 ? -12.589 21.113  -7.563  1.00 90.05 535 A 1 
ATOM 4246 N N   . LEU A 1 536 ? -13.992 20.165  -2.982  1.00 97.37 536 A 1 
ATOM 4247 C CA  . LEU A 1 536 ? -15.241 20.553  -2.328  1.00 97.01 536 A 1 
ATOM 4248 C C   . LEU A 1 536 ? -14.992 21.064  -0.905  1.00 96.82 536 A 1 
ATOM 4249 O O   . LEU A 1 536 ? -15.462 22.144  -0.537  1.00 96.67 536 A 1 
ATOM 4250 C CB  . LEU A 1 536 ? -16.204 19.350  -2.345  1.00 97.14 536 A 1 
ATOM 4251 C CG  . LEU A 1 536 ? -17.540 19.602  -1.622  1.00 91.37 536 A 1 
ATOM 4252 C CD1 . LEU A 1 536 ? -18.358 20.710  -2.289  1.00 84.48 536 A 1 
ATOM 4253 C CD2 . LEU A 1 536 ? -18.366 18.319  -1.605  1.00 85.23 536 A 1 
ATOM 4254 N N   . PHE A 1 537 ? -14.212 20.319  -0.104  1.00 97.01 537 A 1 
ATOM 4255 C CA  . PHE A 1 537 ? -13.880 20.698  1.271   1.00 96.80 537 A 1 
ATOM 4256 C C   . PHE A 1 537 ? -13.066 21.994  1.320   1.00 96.47 537 A 1 
ATOM 4257 O O   . PHE A 1 537 ? -13.290 22.829  2.199   1.00 95.04 537 A 1 
ATOM 4258 C CB  . PHE A 1 537 ? -13.129 19.547  1.958   1.00 96.51 537 A 1 
ATOM 4259 C CG  . PHE A 1 537 ? -14.018 18.489  2.585   1.00 96.77 537 A 1 
ATOM 4260 C CD1 . PHE A 1 537 ? -13.791 18.103  3.924   1.00 93.21 537 A 1 
ATOM 4261 C CD2 . PHE A 1 537 ? -15.078 17.900  1.875   1.00 92.95 537 A 1 
ATOM 4262 C CE1 . PHE A 1 537 ? -14.613 17.140  4.530   1.00 91.38 537 A 1 
ATOM 4263 C CE2 . PHE A 1 537 ? -15.907 16.944  2.482   1.00 92.21 537 A 1 
ATOM 4264 C CZ  . PHE A 1 537 ? -15.671 16.562  3.812   1.00 93.82 537 A 1 
ATOM 4265 N N   . THR A 1 538 ? -12.171 22.204  0.352   1.00 96.29 538 A 1 
ATOM 4266 C CA  . THR A 1 538 ? -11.403 23.448  0.203   1.00 95.80 538 A 1 
ATOM 4267 C C   . THR A 1 538 ? -12.327 24.635  -0.068  1.00 95.48 538 A 1 
ATOM 4268 O O   . THR A 1 538 ? -12.250 25.642  0.641   1.00 94.45 538 A 1 
ATOM 4269 C CB  . THR A 1 538 ? -10.354 23.318  -0.910  1.00 95.88 538 A 1 
ATOM 4270 O OG1 . THR A 1 538 ? -9.470  22.279  -0.581  1.00 91.97 538 A 1 
ATOM 4271 C CG2 . THR A 1 538 ? -9.505  24.578  -1.067  1.00 91.63 538 A 1 
ATOM 4272 N N   . LEU A 1 539 ? -13.256 24.508  -1.017  1.00 95.83 539 A 1 
ATOM 4273 C CA  . LEU A 1 539 ? -14.227 25.558  -1.345  1.00 95.27 539 A 1 
ATOM 4274 C C   . LEU A 1 539 ? -15.112 25.903  -0.141  1.00 94.59 539 A 1 
ATOM 4275 O O   . LEU A 1 539 ? -15.253 27.075  0.212   1.00 94.40 539 A 1 
ATOM 4276 C CB  . LEU A 1 539 ? -15.079 25.110  -2.546  1.00 96.12 539 A 1 
ATOM 4277 C CG  . LEU A 1 539 ? -14.317 25.013  -3.885  1.00 91.28 539 A 1 
ATOM 4278 C CD1 . LEU A 1 539 ? -15.240 24.414  -4.946  1.00 86.09 539 A 1 
ATOM 4279 C CD2 . LEU A 1 539 ? -13.822 26.374  -4.374  1.00 88.09 539 A 1 
ATOM 4280 N N   . VAL A 1 540 ? -15.641 24.889  0.561   1.00 95.45 540 A 1 
ATOM 4281 C CA  . VAL A 1 540 ? -16.452 25.089  1.775   1.00 94.10 540 A 1 
ATOM 4282 C C   . VAL A 1 540 ? -15.638 25.771  2.881   1.00 93.13 540 A 1 
ATOM 4283 O O   . VAL A 1 540 ? -16.138 26.684  3.552   1.00 91.95 540 A 1 
ATOM 4284 C CB  . VAL A 1 540 ? -17.045 23.751  2.260   1.00 94.44 540 A 1 
ATOM 4285 C CG1 . VAL A 1 540 ? -17.795 23.903  3.590   1.00 91.93 540 A 1 
ATOM 4286 C CG2 . VAL A 1 540 ? -18.052 23.193  1.250   1.00 91.37 540 A 1 
ATOM 4287 N N   . ALA A 1 541 ? -14.374 25.375  3.073   1.00 94.34 541 A 1 
ATOM 4288 C CA  . ALA A 1 541 ? -13.485 26.001  4.047   1.00 92.52 541 A 1 
ATOM 4289 C C   . ALA A 1 541 ? -13.234 27.481  3.718   1.00 91.33 541 A 1 
ATOM 4290 O O   . ALA A 1 541 ? -13.359 28.328  4.609   1.00 89.65 541 A 1 
ATOM 4291 C CB  . ALA A 1 541 ? -12.173 25.214  4.125   1.00 92.49 541 A 1 
ATOM 4292 N N   . LEU A 1 542 ? -12.950 27.811  2.451   1.00 93.04 542 A 1 
ATOM 4293 C CA  . LEU A 1 542 ? -12.740 29.182  1.981   1.00 91.69 542 A 1 
ATOM 4294 C C   . LEU A 1 542 ? -13.986 30.044  2.204   1.00 90.88 542 A 1 
ATOM 4295 O O   . LEU A 1 542 ? -13.899 31.073  2.881   1.00 89.43 542 A 1 
ATOM 4296 C CB  . LEU A 1 542 ? -12.331 29.168  0.496   1.00 92.16 542 A 1 
ATOM 4297 C CG  . LEU A 1 542 ? -10.908 28.643  0.217   1.00 88.05 542 A 1 
ATOM 4298 C CD1 . LEU A 1 542 ? -10.693 28.544  -1.294  1.00 83.20 542 A 1 
ATOM 4299 C CD2 . LEU A 1 542 ? -9.826  29.554  0.799   1.00 83.68 542 A 1 
ATOM 4300 N N   . VAL A 1 543 ? -15.164 29.593  1.761   1.00 92.79 543 A 1 
ATOM 4301 C CA  . VAL A 1 543 ? -16.438 30.301  1.977   1.00 91.25 543 A 1 
ATOM 4302 C C   . VAL A 1 543 ? -16.687 30.546  3.466   1.00 89.93 543 A 1 
ATOM 4303 O O   . VAL A 1 543 ? -17.045 31.655  3.871   1.00 88.64 543 A 1 
ATOM 4304 C CB  . VAL A 1 543 ? -17.609 29.519  1.347   1.00 91.97 543 A 1 
ATOM 4305 C CG1 . VAL A 1 543 ? -18.978 30.111  1.722   1.00 87.81 543 A 1 
ATOM 4306 C CG2 . VAL A 1 543 ? -17.514 29.539  -0.183  1.00 87.23 543 A 1 
ATOM 4307 N N   . THR A 1 544 ? -16.446 29.536  4.320   1.00 91.73 544 A 1 
ATOM 4308 C CA  . THR A 1 544 ? -16.624 29.655  5.777   1.00 89.77 544 A 1 
ATOM 4309 C C   . THR A 1 544 ? -15.663 30.675  6.400   1.00 88.43 544 A 1 
ATOM 4310 O O   . THR A 1 544 ? -16.036 31.392  7.331   1.00 85.51 544 A 1 
ATOM 4311 C CB  . THR A 1 544 ? -16.435 28.293  6.459   1.00 89.25 544 A 1 
ATOM 4312 O OG1 . THR A 1 544 ? -17.324 27.347  5.927   1.00 81.64 544 A 1 
ATOM 4313 C CG2 . THR A 1 544 ? -16.740 28.340  7.959   1.00 80.79 544 A 1 
ATOM 4314 N N   . VAL A 1 545 ? -14.423 30.747  5.914   1.00 88.27 545 A 1 
ATOM 4315 C CA  . VAL A 1 545 ? -13.428 31.726  6.377   1.00 85.03 545 A 1 
ATOM 4316 C C   . VAL A 1 545 ? -13.802 33.141  5.932   1.00 84.46 545 A 1 
ATOM 4317 O O   . VAL A 1 545 ? -13.764 34.050  6.761   1.00 82.75 545 A 1 
ATOM 4318 C CB  . VAL A 1 545 ? -12.013 31.339  5.911   1.00 84.16 545 A 1 
ATOM 4319 C CG1 . VAL A 1 545 ? -10.980 32.446  6.159   1.00 79.65 545 A 1 
ATOM 4320 C CG2 . VAL A 1 545 ? -11.525 30.100  6.673   1.00 80.66 545 A 1 
ATOM 4321 N N   . PHE A 1 546 ? -14.200 33.333  4.672   1.00 87.29 546 A 1 
ATOM 4322 C CA  . PHE A 1 546 ? -14.584 34.646  4.144   1.00 84.55 546 A 1 
ATOM 4323 C C   . PHE A 1 546 ? -15.855 35.192  4.796   1.00 84.47 546 A 1 
ATOM 4324 O O   . PHE A 1 546 ? -15.864 36.351  5.208   1.00 81.36 546 A 1 
ATOM 4325 C CB  . PHE A 1 546 ? -14.721 34.578  2.618   1.00 83.89 546 A 1 
ATOM 4326 C CG  . PHE A 1 546 ? -13.392 34.522  1.884   1.00 79.55 546 A 1 
ATOM 4327 C CD1 . PHE A 1 546 ? -12.506 35.614  1.955   1.00 72.89 546 A 1 
ATOM 4328 C CD2 . PHE A 1 546 ? -13.044 33.399  1.110   1.00 71.98 546 A 1 
ATOM 4329 C CE1 . PHE A 1 546 ? -11.274 35.569  1.276   1.00 67.79 546 A 1 
ATOM 4330 C CE2 . PHE A 1 546 ? -11.814 33.358  0.432   1.00 67.26 546 A 1 
ATOM 4331 C CZ  . PHE A 1 546 ? -10.924 34.442  0.514   1.00 67.28 546 A 1 
ATOM 4332 N N   . ARG A 1 547 ? -16.884 34.351  5.010   1.00 86.65 547 A 1 
ATOM 4333 C CA  . ARG A 1 547 ? -18.114 34.761  5.712   1.00 85.01 547 A 1 
ATOM 4334 C C   . ARG A 1 547 ? -17.886 35.190  7.163   1.00 84.69 547 A 1 
ATOM 4335 O O   . ARG A 1 547 ? -18.687 35.938  7.695   1.00 81.87 547 A 1 
ATOM 4336 C CB  . ARG A 1 547 ? -19.149 33.627  5.686   1.00 84.29 547 A 1 
ATOM 4337 C CG  . ARG A 1 547 ? -19.847 33.498  4.327   1.00 75.67 547 A 1 
ATOM 4338 C CD  . ARG A 1 547 ? -20.941 32.428  4.412   1.00 72.97 547 A 1 
ATOM 4339 N NE  . ARG A 1 547 ? -21.705 32.321  3.156   1.00 65.89 547 A 1 
ATOM 4340 C CZ  . ARG A 1 547 ? -22.733 31.520  2.923   1.00 60.85 547 A 1 
ATOM 4341 N NH1 . ARG A 1 547 ? -23.186 30.695  3.824   1.00 55.74 547 A 1 
ATOM 4342 N NH2 . ARG A 1 547 ? -23.335 31.534  1.764   1.00 54.03 547 A 1 
ATOM 4343 N N   . LYS A 1 548 ? -16.832 34.702  7.832   1.00 83.64 548 A 1 
ATOM 4344 C CA  . LYS A 1 548 ? -16.499 35.099  9.216   1.00 80.82 548 A 1 
ATOM 4345 C C   . LYS A 1 548 ? -15.630 36.358  9.302   1.00 80.25 548 A 1 
ATOM 4346 O O   . LYS A 1 548 ? -15.399 36.827  10.417  1.00 75.70 548 A 1 
ATOM 4347 C CB  . LYS A 1 548 ? -15.808 33.951  9.949   1.00 77.73 548 A 1 
ATOM 4348 C CG  . LYS A 1 548 ? -16.807 32.889  10.412  1.00 70.56 548 A 1 
ATOM 4349 C CD  . LYS A 1 548 ? -16.082 31.860  11.280  1.00 67.84 548 A 1 
ATOM 4350 C CE  . LYS A 1 548 ? -17.103 30.839  11.783  1.00 61.79 548 A 1 
ATOM 4351 N NZ  . LYS A 1 548 ? -16.480 29.858  12.697  1.00 55.44 548 A 1 
ATOM 4352 N N   . ARG A 1 549 ? -15.081 36.813  8.186   1.00 83.15 549 A 1 
ATOM 4353 C CA  . ARG A 1 549 ? -14.312 38.064  8.095   1.00 81.80 549 A 1 
ATOM 4354 C C   . ARG A 1 549 ? -15.194 39.267  7.752   1.00 82.04 549 A 1 
ATOM 4355 O O   . ARG A 1 549 ? -14.765 40.379  8.034   1.00 76.67 549 A 1 
ATOM 4356 C CB  . ARG A 1 549 ? -13.194 37.931  7.055   1.00 79.49 549 A 1 
ATOM 4357 C CG  . ARG A 1 549 ? -12.006 37.094  7.545   1.00 72.76 549 A 1 
ATOM 4358 C CD  . ARG A 1 549 ? -10.923 37.105  6.460   1.00 69.22 549 A 1 
ATOM 4359 N NE  . ARG A 1 549 ? -9.683  36.420  6.890   1.00 62.36 549 A 1 
ATOM 4360 C CZ  . ARG A 1 549 ? -8.550  36.379  6.207   1.00 56.87 549 A 1 
ATOM 4361 N NH1 . ARG A 1 549 ? -8.432  36.934  5.032   1.00 53.09 549 A 1 
ATOM 4362 N NH2 . ARG A 1 549 ? -7.496  35.777  6.685   1.00 51.40 549 A 1 
ATOM 4363 N N   . ARG A 1 550 ? -16.350 39.034  7.124   1.00 84.81 550 A 1 
ATOM 4364 C CA  . ARG A 1 550 ? -17.454 39.992  7.026   1.00 83.53 550 A 1 
ATOM 4365 C C   . ARG A 1 550 ? -18.259 39.946  8.318   1.00 78.70 550 A 1 
ATOM 4366 O O   . ARG A 1 550 ? -18.745 41.024  8.706   1.00 73.07 550 A 1 
ATOM 4367 C CB  . ARG A 1 550 ? -18.360 39.665  5.830   1.00 80.31 550 A 1 
ATOM 4368 C CG  . ARG A 1 550 ? -17.661 39.860  4.474   1.00 72.52 550 A 1 
ATOM 4369 C CD  . ARG A 1 550 ? -18.665 39.610  3.343   1.00 69.58 550 A 1 
ATOM 4370 N NE  . ARG A 1 550 ? -18.052 39.784  2.013   1.00 62.05 550 A 1 
ATOM 4371 C CZ  . ARG A 1 550 ? -18.684 39.740  0.854   1.00 57.44 550 A 1 
ATOM 4372 N NH1 . ARG A 1 550 ? -19.970 39.524  0.771   1.00 58.20 550 A 1 
ATOM 4373 N NH2 . ARG A 1 550 ? -18.033 39.918  -0.267  1.00 51.31 550 A 1 
ATOM 4374 O OXT . ARG A 1 550 ? -18.391 38.804  8.840   1.00 62.63 550 A 1 
#
