# 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_if10072
#
_entry.id if10072
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n TYR 3   
1 n GLY 4   
1 n SER 5   
1 n ARG 6   
1 n VAL 7   
1 n GLN 8   
1 n LEU 9   
1 n LEU 10  
1 n ILE 11  
1 n LYS 12  
1 n LYS 13  
1 n LEU 14  
1 n PRO 15  
1 n LEU 16  
1 n GLY 17  
1 n GLU 18  
1 n ARG 19  
1 n ARG 20  
1 n GLU 21  
1 n GLN 22  
1 n ALA 23  
1 n PHE 24  
1 n GLY 25  
1 n TRP 26  
1 n ARG 27  
1 n THR 28  
1 n THR 29  
1 n LEU 30  
1 n ALA 31  
1 n ALA 32  
1 n LEU 33  
1 n ALA 34  
1 n ILE 35  
1 n VAL 36  
1 n CYS 37  
1 n ALA 38  
1 n ALA 39  
1 n MET 40  
1 n THR 41  
1 n ALA 42  
1 n THR 43  
1 n GLU 44  
1 n GLU 45  
1 n LEU 46  
1 n SER 47  
1 n GLN 48  
1 n PRO 49  
1 n GLU 50  
1 n LEU 51  
1 n GLN 52  
1 n ALA 53  
1 n GLN 54  
1 n VAL 55  
1 n VAL 56  
1 n GLN 57  
1 n ALA 58  
1 n LEU 59  
1 n GLN 60  
1 n ALA 61  
1 n ILE 62  
1 n LEU 63  
1 n PRO 64  
1 n PRO 65  
1 n GLU 66  
1 n SER 67  
1 n LEU 68  
1 n LEU 69  
1 n TRP 70  
1 n SER 71  
1 n ALA 72  
1 n GLU 73  
1 n GLN 74  
1 n THR 75  
1 n ALA 76  
1 n PRO 77  
1 n TYR 78  
1 n GLU 79  
1 n CYS 80  
1 n ASP 81  
1 n GLY 82  
1 n LEU 83  
1 n THR 84  
1 n ALA 85  
1 n TYR 86  
1 n ARG 87  
1 n GLN 88  
1 n ARG 89  
1 n PRO 90  
1 n LEU 91  
1 n ALA 92  
1 n VAL 93  
1 n ALA 94  
1 n LEU 95  
1 n PRO 96  
1 n SER 97  
1 n THR 98  
1 n ARG 99  
1 n ALA 100 
1 n GLN 101 
1 n ILE 102 
1 n GLN 103 
1 n ALA 104 
1 n VAL 105 
1 n LEU 106 
1 n GLN 107 
1 n ALA 108 
1 n CYS 109 
1 n HIS 110 
1 n ASN 111 
1 n LEU 112 
1 n SER 113 
1 n VAL 114 
1 n PRO 115 
1 n VAL 116 
1 n VAL 117 
1 n ALA 118 
1 n ARG 119 
1 n GLY 120 
1 n ALA 121 
1 n GLY 122 
1 n THR 123 
1 n GLY 124 
1 n LEU 125 
1 n SER 126 
1 n GLY 127 
1 n GLY 128 
1 n ALA 129 
1 n MET 130 
1 n PRO 131 
1 n HIS 132 
1 n GLY 133 
1 n ARG 134 
1 n GLY 135 
1 n VAL 136 
1 n THR 137 
1 n LEU 138 
1 n SER 139 
1 n LEU 140 
1 n ALA 141 
1 n ARG 142 
1 n PHE 143 
1 n ASN 144 
1 n ARG 145 
1 n ILE 146 
1 n LEU 147 
1 n SER 148 
1 n MET 149 
1 n ASP 150 
1 n PRO 151 
1 n LEU 152 
1 n ALA 153 
1 n ARG 154 
1 n THR 155 
1 n ALA 156 
1 n VAL 157 
1 n VAL 158 
1 n GLU 159 
1 n CYS 160 
1 n GLY 161 
1 n VAL 162 
1 n ARG 163 
1 n ASN 164 
1 n LEU 165 
1 n ALA 166 
1 n ILE 167 
1 n SER 168 
1 n GLU 169 
1 n ALA 170 
1 n ALA 171 
1 n ALA 172 
1 n ALA 173 
1 n HIS 174 
1 n GLY 175 
1 n LEU 176 
1 n TYR 177 
1 n TYR 178 
1 n ALA 179 
1 n PRO 180 
1 n ASP 181 
1 n PRO 182 
1 n SER 183 
1 n SER 184 
1 n GLN 185 
1 n ILE 186 
1 n ALA 187 
1 n CYS 188 
1 n THR 189 
1 n ILE 190 
1 n GLY 191 
1 n GLY 192 
1 n ASN 193 
1 n VAL 194 
1 n ALA 195 
1 n GLU 196 
1 n ASN 197 
1 n SER 198 
1 n GLY 199 
1 n GLY 200 
1 n VAL 201 
1 n HIS 202 
1 n CYS 203 
1 n LEU 204 
1 n LYS 205 
1 n TYR 206 
1 n GLY 207 
1 n LEU 208 
1 n THR 209 
1 n LEU 210 
1 n HIS 211 
1 n ASN 212 
1 n VAL 213 
1 n LEU 214 
1 n LYS 215 
1 n ILE 216 
1 n LYS 217 
1 n GLY 218 
1 n PHE 219 
1 n THR 220 
1 n ALA 221 
1 n SER 222 
1 n GLY 223 
1 n GLU 224 
1 n PRO 225 
1 n VAL 226 
1 n GLU 227 
1 n LEU 228 
1 n GLY 229 
1 n SER 230 
1 n ALA 231 
1 n ALA 232 
1 n LEU 233 
1 n ASP 234 
1 n ALA 235 
1 n PRO 236 
1 n GLY 237 
1 n TYR 238 
1 n ASP 239 
1 n LEU 240 
1 n LEU 241 
1 n ALA 242 
1 n LEU 243 
1 n ALA 244 
1 n THR 245 
1 n GLY 246 
1 n SER 247 
1 n GLU 248 
1 n GLY 249 
1 n MET 250 
1 n LEU 251 
1 n ALA 252 
1 n VAL 253 
1 n THR 254 
1 n THR 255 
1 n GLU 256 
1 n VAL 257 
1 n THR 258 
1 n VAL 259 
1 n ARG 260 
1 n LEU 261 
1 n LEU 262 
1 n PRO 263 
1 n LYS 264 
1 n PRO 265 
1 n GLN 266 
1 n LEU 267 
1 n ALA 268 
1 n ARG 269 
1 n CYS 270 
1 n VAL 271 
1 n MET 272 
1 n ALA 273 
1 n SER 274 
1 n PHE 275 
1 n ALA 276 
1 n ASP 277 
1 n VAL 278 
1 n ARG 279 
1 n GLN 280 
1 n ALA 281 
1 n GLY 282 
1 n ASP 283 
1 n ALA 284 
1 n VAL 285 
1 n ALA 286 
1 n ALA 287 
1 n VAL 288 
1 n ILE 289 
1 n ALA 290 
1 n ALA 291 
1 n GLY 292 
1 n ILE 293 
1 n ILE 294 
1 n PRO 295 
1 n ALA 296 
1 n GLY 297 
1 n MET 298 
1 n GLU 299 
1 n MET 300 
1 n MET 301 
1 n ASP 302 
1 n GLN 303 
1 n PRO 304 
1 n MET 305 
1 n THR 306 
1 n ALA 307 
1 n ALA 308 
1 n VAL 309 
1 n GLU 310 
1 n ASP 311 
1 n PHE 312 
1 n VAL 313 
1 n HIS 314 
1 n ALA 315 
1 n GLY 316 
1 n TYR 317 
1 n ASP 318 
1 n LEU 319 
1 n ASP 320 
1 n ALA 321 
1 n ALA 322 
1 n ALA 323 
1 n ILE 324 
1 n LEU 325 
1 n LEU 326 
1 n ILE 327 
1 n GLU 328 
1 n SER 329 
1 n ASP 330 
1 n GLY 331 
1 n THR 332 
1 n PRO 333 
1 n ASP 334 
1 n GLU 335 
1 n VAL 336 
1 n GLU 337 
1 n GLU 338 
1 n GLU 339 
1 n ILE 340 
1 n ASP 341 
1 n ARG 342 
1 n ILE 343 
1 n GLY 344 
1 n GLN 345 
1 n VAL 346 
1 n LEU 347 
1 n SER 348 
1 n ALA 349 
1 n ALA 350 
1 n GLY 351 
1 n ALA 352 
1 n THR 353 
1 n ARG 354 
1 n MET 355 
1 n ALA 356 
1 n VAL 357 
1 n SER 358 
1 n GLN 359 
1 n SER 360 
1 n GLU 361 
1 n ALA 362 
1 n GLU 363 
1 n ARG 364 
1 n LEU 365 
1 n ARG 366 
1 n PHE 367 
1 n TRP 368 
1 n SER 369 
1 n GLY 370 
1 n ARG 371 
1 n LYS 372 
1 n ASN 373 
1 n ALA 374 
1 n PHE 375 
1 n PRO 376 
1 n ALA 377 
1 n THR 378 
1 n GLY 379 
1 n ARG 380 
1 n ILE 381 
1 n SER 382 
1 n PRO 383 
1 n ASP 384 
1 n TYR 385 
1 n MET 386 
1 n CYS 387 
1 n MET 388 
1 n ASP 389 
1 n SER 390 
1 n THR 391 
1 n ILE 392 
1 n PRO 393 
1 n ARG 394 
1 n ARG 395 
1 n ARG 396 
1 n LEU 397 
1 n ALA 398 
1 n ASP 399 
1 n MET 400 
1 n LEU 401 
1 n GLN 402 
1 n ALA 403 
1 n ILE 404 
1 n GLN 405 
1 n ARG 406 
1 n MET 407 
1 n GLU 408 
1 n GLN 409 
1 n THR 410 
1 n TYR 411 
1 n GLY 412 
1 n LEU 413 
1 n ARG 414 
1 n CYS 415 
1 n CYS 416 
1 n ASN 417 
1 n VAL 418 
1 n PHE 419 
1 n HIS 420 
1 n ALA 421 
1 n GLY 422 
1 n ASP 423 
1 n GLY 424 
1 n ASN 425 
1 n LEU 426 
1 n HIS 427 
1 n PRO 428 
1 n LEU 429 
1 n ILE 430 
1 n LEU 431 
1 n PHE 432 
1 n ASP 433 
1 n ALA 434 
1 n ASN 435 
1 n ASP 436 
1 n PRO 437 
1 n ASP 438 
1 n GLN 439 
1 n LEU 440 
1 n ARG 441 
1 n ARG 442 
1 n CYS 443 
1 n GLU 444 
1 n GLN 445 
1 n PHE 446 
1 n GLY 447 
1 n ALA 448 
1 n ASP 449 
1 n ILE 450 
1 n LEU 451 
1 n GLU 452 
1 n THR 453 
1 n SER 454 
1 n VAL 455 
1 n ALA 456 
1 n VAL 457 
1 n GLY 458 
1 n GLY 459 
1 n THR 460 
1 n VAL 461 
1 n THR 462 
1 n GLY 463 
1 n GLU 464 
1 n HIS 465 
1 n GLY 466 
1 n VAL 467 
1 n GLY 468 
1 n VAL 469 
1 n GLU 470 
1 n LYS 471 
1 n LEU 472 
1 n ASN 473 
1 n SER 474 
1 n MET 475 
1 n CYS 476 
1 n VAL 477 
1 n GLN 478 
1 n PHE 479 
1 n SER 480 
1 n ALA 481 
1 n ALA 482 
1 n GLU 483 
1 n ASN 484 
1 n GLU 485 
1 n GLN 486 
1 n MET 487 
1 n SER 488 
1 n GLY 489 
1 n ILE 490 
1 n LYS 491 
1 n ARG 492 
1 n ALA 493 
1 n PHE 494 
1 n ASP 495 
1 n PRO 496 
1 n ALA 497 
1 n GLY 498 
1 n LEU 499 
1 n LEU 500 
1 n ASN 501 
1 n PRO 502 
1 n GLY 503 
1 n LYS 504 
1 n VAL 505 
1 n ILE 506 
1 n PRO 507 
1 n THR 508 
1 n ALA 509 
1 n HIS 510 
1 n ARG 511 
1 n CYS 512 
1 n ALA 513 
1 n GLU 514 
1 n TYR 515 
1 n GLY 516 
1 n LYS 517 
1 n MET 518 
1 n LEU 519 
1 n VAL 520 
1 n ARG 521 
1 n GLY 522 
1 n GLY 523 
1 n ARG 524 
1 n LEU 525 
1 n PRO 526 
1 n HIS 527 
1 n PRO 528 
1 n GLU 529 
1 n LEU 530 
1 n GLU 531 
1 n ARG 532 
1 n PHE 533 
#
_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 23:49:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n PHE . 533 A 533 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 21.445  -33.518 -6.839  1.00 15.59 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 20.659  -34.709 -6.413  1.00 21.59 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 21.248  -36.041 -6.902  1.00 22.26 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 21.094  -37.035 -6.205  1.00 21.07 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 19.155  -34.532 -6.715  1.00 19.66 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 18.296  -35.668 -6.162  1.00 16.98 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 18.642  -33.231 -6.065  1.00 19.56 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 22.050  -36.119 -7.975  1.00 21.38 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 22.569  -37.394 -8.524  1.00 26.49 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 23.884  -37.944 -7.923  1.00 26.52 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 24.268  -39.068 -8.230  1.00 25.15 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 22.610  -37.310 -10.058 1.00 24.57 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 21.356  -37.871 -10.692 1.00 22.49 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 21.277  -39.251 -10.963 1.00 21.01 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 20.263  -37.035 -10.986 1.00 21.74 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 20.109  -39.788 -11.532 1.00 21.26 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 19.094  -37.578 -11.549 1.00 21.56 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 19.020  -38.951 -11.824 1.00 23.62 2   A 1 
ATOM 19   N N   . TYR A 1 3   ? 24.575  -37.242 -7.016  1.00 23.98 3   A 1 
ATOM 20   C CA  . TYR A 1 3   ? 25.835  -37.711 -6.403  1.00 29.63 3   A 1 
ATOM 21   C C   . TYR A 1 3   ? 25.653  -38.464 -5.072  1.00 30.00 3   A 1 
ATOM 22   O O   . TYR A 1 3   ? 26.504  -39.267 -4.697  1.00 28.12 3   A 1 
ATOM 23   C CB  . TYR A 1 3   ? 26.836  -36.543 -6.299  1.00 28.10 3   A 1 
ATOM 24   C CG  . TYR A 1 3   ? 27.914  -36.604 -7.372  1.00 25.99 3   A 1 
ATOM 25   C CD1 . TYR A 1 3   ? 29.139  -37.244 -7.091  1.00 24.01 3   A 1 
ATOM 26   C CD2 . TYR A 1 3   ? 27.695  -36.047 -8.645  1.00 24.44 3   A 1 
ATOM 27   C CE1 . TYR A 1 3   ? 30.141  -37.320 -8.080  1.00 23.83 3   A 1 
ATOM 28   C CE2 . TYR A 1 3   ? 28.695  -36.130 -9.641  1.00 23.85 3   A 1 
ATOM 29   C CZ  . TYR A 1 3   ? 29.919  -36.763 -9.355  1.00 25.49 3   A 1 
ATOM 30   O OH  . TYR A 1 3   ? 30.888  -36.835 -10.310 1.00 24.87 3   A 1 
ATOM 31   N N   . GLY A 1 4   ? 24.536  -38.291 -4.371  1.00 31.25 4   A 1 
ATOM 32   C CA  . GLY A 1 4   ? 24.308  -38.917 -3.055  1.00 38.26 4   A 1 
ATOM 33   C C   . GLY A 1 4   ? 24.042  -40.426 -3.102  1.00 40.27 4   A 1 
ATOM 34   O O   . GLY A 1 4   ? 24.383  -41.157 -2.171  1.00 38.07 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 23.499  -40.944 -4.207  1.00 30.30 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 23.019  -42.330 -4.319  1.00 38.91 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 24.139  -43.354 -4.529  1.00 39.70 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 23.996  -44.508 -4.126  1.00 37.15 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 21.993  -42.443 -5.457  1.00 36.60 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 21.251  -41.253 -5.601  1.00 33.28 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? 25.274  -42.964 -5.119  1.00 29.58 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? 26.425  -43.866 -5.349  1.00 36.10 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? 27.298  -44.052 -4.105  1.00 36.40 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? 27.831  -45.141 -3.907  1.00 35.58 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? 27.248  -43.414 -6.569  1.00 34.89 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? 26.633  -43.912 -7.885  1.00 30.74 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? 27.544  -43.584 -9.078  1.00 30.06 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? 27.064  -44.197 -10.337 1.00 27.58 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? 27.691  -44.199 -11.503 1.00 26.83 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? 28.840  -43.609 -11.674 1.00 25.68 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? 27.171  -44.800 -12.535 1.00 26.48 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? 27.396  -43.055 -3.235  1.00 32.13 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? 28.195  -43.117 -1.994  1.00 39.12 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? 27.534  -44.028 -0.949  1.00 40.34 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? 28.208  -44.840 -0.317  1.00 39.75 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? 28.467  -41.696 -1.460  1.00 38.01 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? 29.288  -41.708 -0.169  1.00 34.45 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? 29.248  -40.867 -2.494  1.00 37.16 7   A 1 
ATOM 59   N N   . GLN A 1 8   ? 26.213  -44.010 -0.838  1.00 39.87 8   A 1 
ATOM 60   C CA  . GLN A 1 8   ? 25.476  -44.903 0.069   1.00 44.61 8   A 1 
ATOM 61   C C   . GLN A 1 8   ? 25.574  -46.388 -0.323  1.00 44.32 8   A 1 
ATOM 62   O O   . GLN A 1 8   ? 25.523  -47.253 0.557   1.00 44.17 8   A 1 
ATOM 63   C CB  . GLN A 1 8   ? 24.006  -44.467 0.150   1.00 43.54 8   A 1 
ATOM 64   C CG  . GLN A 1 8   ? 23.796  -43.323 1.156   1.00 41.50 8   A 1 
ATOM 65   C CD  . GLN A 1 8   ? 22.323  -42.954 1.327   1.00 38.40 8   A 1 
ATOM 66   O OE1 . GLN A 1 8   ? 21.466  -43.284 0.522   1.00 37.81 8   A 1 
ATOM 67   N NE2 . GLN A 1 8   ? 21.955  -42.258 2.381   1.00 38.01 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? 25.753  -46.709 -1.607  1.00 37.23 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? 25.882  -48.089 -2.082  1.00 42.59 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? 27.259  -48.705 -1.765  1.00 43.57 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? 27.341  -49.903 -1.494  1.00 42.34 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? 25.563  -48.159 -3.594  1.00 40.32 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? 24.616  -49.324 -3.935  1.00 36.36 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? 23.159  -48.873 -3.852  1.00 33.32 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? 24.879  -49.854 -5.335  1.00 37.63 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? 28.333  -47.913 -1.747  1.00 42.16 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? 29.689  -48.371 -1.410  1.00 45.84 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? 29.864  -48.656 0.090   1.00 45.84 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? 30.486  -49.648 0.464   1.00 45.30 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? 30.727  -47.352 -1.928  1.00 44.13 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? 31.447  -47.829 -3.203  1.00 40.83 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? 31.102  -46.961 -4.407  1.00 38.08 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? 32.963  -47.797 -3.001  1.00 42.84 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? 29.250  -47.865 0.963   1.00 39.72 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? 29.331  -48.035 2.426   1.00 44.37 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? 28.668  -49.352 2.878   1.00 44.64 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? 29.096  -49.962 3.857   1.00 43.89 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? 28.755  -46.780 3.130   1.00 43.28 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? 29.619  -45.541 2.792   1.00 40.79 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? 28.679  -46.960 4.660   1.00 41.40 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? 29.033  -44.204 3.254   1.00 40.90 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? 27.673  -49.867 2.152   1.00 42.71 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? 26.986  -51.124 2.508   1.00 48.20 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? 27.839  -52.393 2.329   1.00 47.17 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? 27.474  -53.419 2.896   1.00 45.39 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? 25.638  -51.235 1.775   1.00 46.54 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? 24.525  -50.472 2.512   1.00 43.98 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? 23.158  -50.666 1.836   1.00 41.25 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? 22.052  -49.968 2.638   1.00 39.04 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? 20.708  -50.137 2.016   1.00 34.65 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? 28.968  -52.349 1.604   1.00 44.25 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? 29.811  -53.521 1.291   1.00 48.57 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? 31.048  -53.702 2.189   1.00 47.46 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? 31.750  -54.688 2.019   1.00 45.46 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? 30.181  -53.522 -0.203  1.00 46.30 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? 28.989  -53.879 -1.104  1.00 43.38 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? 29.442  -54.070 -2.553  1.00 41.18 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? 28.275  -54.525 -3.443  1.00 38.96 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? 28.723  -54.825 -4.825  1.00 34.94 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? 31.319  -52.828 3.152   1.00 44.29 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? 32.496  -52.901 4.038   1.00 49.40 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? 32.172  -53.582 5.388   1.00 48.90 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? 31.035  -53.473 5.865   1.00 46.81 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? 33.063  -51.482 4.230   1.00 47.89 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? 33.759  -50.922 2.975   1.00 45.52 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? 33.942  -49.419 3.108   1.00 42.56 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? 35.131  -51.559 2.759   1.00 47.12 14  A 1 
ATOM 118  N N   . PRO A 1 15  ? 33.146  -54.269 6.043   1.00 46.04 15  A 1 
ATOM 119  C CA  . PRO A 1 15  ? 32.995  -54.791 7.407   1.00 51.47 15  A 1 
ATOM 120  C C   . PRO A 1 15  ? 32.711  -53.668 8.426   1.00 51.70 15  A 1 
ATOM 121  O O   . PRO A 1 15  ? 33.150  -52.534 8.259   1.00 49.64 15  A 1 
ATOM 122  C CB  . PRO A 1 15  ? 34.305  -55.531 7.727   1.00 48.68 15  A 1 
ATOM 123  C CG  . PRO A 1 15  ? 34.935  -55.782 6.359   1.00 48.07 15  A 1 
ATOM 124  C CD  . PRO A 1 15  ? 34.446  -54.609 5.515   1.00 51.55 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? 31.998  -54.001 9.509   1.00 45.54 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? 31.470  -53.024 10.479  1.00 50.57 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? 32.533  -52.130 11.160  1.00 51.52 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? 32.192  -51.017 11.561  1.00 48.27 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? 30.620  -53.784 11.524  1.00 48.39 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? 29.128  -53.873 11.137  1.00 45.06 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? 28.492  -55.166 11.620  1.00 41.70 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? 28.348  -52.699 11.747  1.00 45.31 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? 33.808  -52.610 11.261  1.00 51.89 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? 34.912  -51.820 11.836  1.00 56.43 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? 35.405  -50.688 10.924  1.00 57.81 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? 35.534  -49.550 11.368  1.00 53.79 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? 35.559  -50.952 9.625   1.00 45.10 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? 36.085  -49.976 8.653   1.00 51.53 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? 35.066  -48.892 8.265   1.00 51.80 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? 35.426  -47.778 7.863   1.00 49.87 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? 36.555  -50.716 7.397   1.00 50.54 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? 37.809  -51.571 7.635   1.00 47.29 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? 38.254  -52.335 6.375   1.00 43.78 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? 39.399  -52.831 6.380   1.00 42.43 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? 37.427  -52.458 5.441   1.00 45.49 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? 33.774  -49.165 8.452   1.00 42.81 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? 32.705  -48.188 8.160   1.00 51.32 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? 32.737  -46.963 9.067   1.00 51.41 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? 32.279  -45.902 8.646   1.00 51.01 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? 31.324  -48.847 8.239   1.00 50.53 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? 31.108  -49.897 7.152   1.00 48.39 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? 29.664  -50.402 7.191   1.00 46.75 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? 29.535  -51.670 6.472   1.00 44.27 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? 28.429  -52.264 6.065   1.00 39.93 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? 27.249  -51.730 6.210   1.00 38.94 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? 28.502  -53.434 5.505   1.00 38.68 19  A 1 
ATOM 157  N N   . ARG A 1 20  ? 33.222  -47.107 10.310  1.00 46.97 20  A 1 
ATOM 158  C CA  . ARG A 1 20  ? 33.266  -45.986 11.260  1.00 53.48 20  A 1 
ATOM 159  C C   . ARG A 1 20  ? 34.417  -45.030 10.962  1.00 53.80 20  A 1 
ATOM 160  O O   . ARG A 1 20  ? 34.181  -43.827 10.949  1.00 53.31 20  A 1 
ATOM 161  C CB  . ARG A 1 20  ? 33.293  -46.480 12.718  1.00 53.07 20  A 1 
ATOM 162  C CG  . ARG A 1 20  ? 31.878  -46.634 13.295  1.00 49.29 20  A 1 
ATOM 163  C CD  . ARG A 1 20  ? 31.943  -46.998 14.785  1.00 46.78 20  A 1 
ATOM 164  N NE  . ARG A 1 20  ? 30.609  -46.993 15.427  1.00 42.93 20  A 1 
ATOM 165  C CZ  . ARG A 1 20  ? 30.362  -47.164 16.716  1.00 40.04 20  A 1 
ATOM 166  N NH1 . ARG A 1 20  ? 31.315  -47.388 17.578  1.00 38.10 20  A 1 
ATOM 167  N NH2 . ARG A 1 20  ? 29.142  -47.110 17.174  1.00 38.23 20  A 1 
ATOM 168  N N   . GLU A 1 21  ? 35.610  -45.555 10.663  1.00 44.86 21  A 1 
ATOM 169  C CA  . GLU A 1 21  ? 36.780  -44.716 10.362  1.00 52.91 21  A 1 
ATOM 170  C C   . GLU A 1 21  ? 36.658  -44.018 9.002   1.00 53.67 21  A 1 
ATOM 171  O O   . GLU A 1 21  ? 36.888  -42.810 8.912   1.00 52.99 21  A 1 
ATOM 172  C CB  . GLU A 1 21  ? 38.062  -45.552 10.442  1.00 52.28 21  A 1 
ATOM 173  C CG  . GLU A 1 21  ? 38.429  -45.858 11.902  1.00 47.99 21  A 1 
ATOM 174  C CD  . GLU A 1 21  ? 39.765  -46.604 12.036  1.00 45.19 21  A 1 
ATOM 175  O OE1 . GLU A 1 21  ? 40.357  -46.500 13.133  1.00 42.40 21  A 1 
ATOM 176  O OE2 . GLU A 1 21  ? 40.145  -47.281 11.061  1.00 46.27 21  A 1 
ATOM 177  N N   . GLN A 1 22  ? 36.179  -44.716 7.970   1.00 51.16 22  A 1 
ATOM 178  C CA  . GLN A 1 22  ? 35.947  -44.076 6.676   1.00 55.76 22  A 1 
ATOM 179  C C   . GLN A 1 22  ? 34.787  -43.076 6.719   1.00 56.91 22  A 1 
ATOM 180  O O   . GLN A 1 22  ? 34.907  -41.992 6.152   1.00 55.84 22  A 1 
ATOM 181  C CB  . GLN A 1 22  ? 35.750  -45.112 5.562   1.00 55.07 22  A 1 
ATOM 182  C CG  . GLN A 1 22  ? 37.072  -45.813 5.201   1.00 51.60 22  A 1 
ATOM 183  C CD  . GLN A 1 22  ? 36.977  -46.628 3.911   1.00 47.18 22  A 1 
ATOM 184  O OE1 . GLN A 1 22  ? 35.934  -46.759 3.282   1.00 46.21 22  A 1 
ATOM 185  N NE2 . GLN A 1 22  ? 38.066  -47.197 3.451   1.00 45.11 22  A 1 
ATOM 186  N N   . ALA A 1 23  ? 33.697  -43.368 7.428   1.00 52.36 23  A 1 
ATOM 187  C CA  . ALA A 1 23  ? 32.610  -42.395 7.568   1.00 59.28 23  A 1 
ATOM 188  C C   . ALA A 1 23  ? 33.037  -41.135 8.345   1.00 60.26 23  A 1 
ATOM 189  O O   . ALA A 1 23  ? 32.529  -40.051 8.061   1.00 58.18 23  A 1 
ATOM 190  C CB  . ALA A 1 23  ? 31.400  -43.071 8.232   1.00 57.63 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? 33.977  -41.266 9.297   1.00 53.42 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? 34.549  -40.134 10.022  1.00 58.28 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? 35.479  -39.315 9.112   1.00 59.08 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? 35.301  -38.101 9.009   1.00 56.00 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? 35.240  -40.637 11.295  1.00 56.54 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? 35.409  -39.567 12.358  1.00 53.87 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? 36.613  -38.854 12.471  1.00 49.47 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? 34.345  -39.289 13.236  1.00 50.77 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? 36.763  -37.865 13.463  1.00 45.13 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? 34.489  -38.297 14.228  1.00 45.28 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? 35.699  -37.587 14.342  1.00 47.00 24  A 1 
ATOM 202  N N   . GLY A 1 25  ? 36.362  -39.975 8.354   1.00 58.11 25  A 1 
ATOM 203  C CA  . GLY A 1 25  ? 37.245  -39.317 7.382   1.00 63.99 25  A 1 
ATOM 204  C C   . GLY A 1 25  ? 36.495  -38.599 6.255   1.00 66.07 25  A 1 
ATOM 205  O O   . GLY A 1 25  ? 36.817  -37.461 5.915   1.00 61.98 25  A 1 
ATOM 206  N N   . TRP A 1 26  ? 35.428  -39.203 5.730   1.00 55.35 26  A 1 
ATOM 207  C CA  . TRP A 1 26  ? 34.603  -38.560 4.697   1.00 56.52 26  A 1 
ATOM 208  C C   . TRP A 1 26  ? 33.772  -37.396 5.242   1.00 56.07 26  A 1 
ATOM 209  O O   . TRP A 1 26  ? 33.612  -36.397 4.548   1.00 53.80 26  A 1 
ATOM 210  C CB  . TRP A 1 26  ? 33.720  -39.595 3.992   1.00 54.60 26  A 1 
ATOM 211  C CG  . TRP A 1 26  ? 34.421  -40.398 2.939   1.00 55.79 26  A 1 
ATOM 212  C CD1 . TRP A 1 26  ? 35.343  -41.359 3.151   1.00 50.79 26  A 1 
ATOM 213  C CD2 . TRP A 1 26  ? 34.282  -40.310 1.488   1.00 56.35 26  A 1 
ATOM 214  N NE1 . TRP A 1 26  ? 35.793  -41.866 1.948   1.00 49.44 26  A 1 
ATOM 215  C CE2 . TRP A 1 26  ? 35.172  -41.264 0.886   1.00 51.77 26  A 1 
ATOM 216  C CE3 . TRP A 1 26  ? 33.493  -39.533 0.620   1.00 51.71 26  A 1 
ATOM 217  C CZ2 . TRP A 1 26  ? 35.269  -41.422 -0.504  1.00 52.80 26  A 1 
ATOM 218  C CZ3 . TRP A 1 26  ? 33.579  -39.689 -0.777  1.00 48.75 26  A 1 
ATOM 219  C CH2 . TRP A 1 26  ? 34.464  -40.630 -1.342  1.00 49.31 26  A 1 
ATOM 220  N N   . ARG A 1 27  ? 33.289  -37.487 6.486   1.00 54.72 27  A 1 
ATOM 221  C CA  . ARG A 1 27  ? 32.592  -36.367 7.137   1.00 58.96 27  A 1 
ATOM 222  C C   . ARG A 1 27  ? 33.528  -35.192 7.407   1.00 58.42 27  A 1 
ATOM 223  O O   . ARG A 1 27  ? 33.120  -34.063 7.166   1.00 58.07 27  A 1 
ATOM 224  C CB  . ARG A 1 27  ? 31.903  -36.817 8.432   1.00 59.10 27  A 1 
ATOM 225  C CG  . ARG A 1 27  ? 30.540  -37.461 8.161   1.00 57.18 27  A 1 
ATOM 226  C CD  . ARG A 1 27  ? 29.899  -37.877 9.489   1.00 56.01 27  A 1 
ATOM 227  N NE  . ARG A 1 27  ? 28.515  -38.361 9.301   1.00 51.98 27  A 1 
ATOM 228  C CZ  . ARG A 1 27  ? 27.602  -38.501 10.250  1.00 47.01 27  A 1 
ATOM 229  N NH1 . ARG A 1 27  ? 27.864  -38.251 11.505  1.00 43.21 27  A 1 
ATOM 230  N NH2 . ARG A 1 27  ? 26.397  -38.901 9.958   1.00 44.40 27  A 1 
ATOM 231  N N   . THR A 1 28  ? 34.764  -35.446 7.856   1.00 56.83 28  A 1 
ATOM 232  C CA  . THR A 1 28  ? 35.762  -34.382 8.041   1.00 62.51 28  A 1 
ATOM 233  C C   . THR A 1 28  ? 36.221  -33.790 6.715   1.00 63.16 28  A 1 
ATOM 234  O O   . THR A 1 28  ? 36.344  -32.574 6.620   1.00 60.88 28  A 1 
ATOM 235  C CB  . THR A 1 28  ? 36.982  -34.852 8.855   1.00 60.71 28  A 1 
ATOM 236  O OG1 . THR A 1 28  ? 37.319  -36.178 8.556   1.00 57.22 28  A 1 
ATOM 237  C CG2 . THR A 1 28  ? 36.703  -34.808 10.357  1.00 57.86 28  A 1 
ATOM 238  N N   . THR A 1 29  ? 36.381  -34.609 5.664   1.00 50.31 29  A 1 
ATOM 239  C CA  . THR A 1 29  ? 36.761  -34.110 4.331   1.00 56.60 29  A 1 
ATOM 240  C C   . THR A 1 29  ? 35.627  -33.313 3.676   1.00 57.15 29  A 1 
ATOM 241  O O   . THR A 1 29  ? 35.881  -32.256 3.107   1.00 56.65 29  A 1 
ATOM 242  C CB  . THR A 1 29  ? 37.216  -35.246 3.402   1.00 54.72 29  A 1 
ATOM 243  O OG1 . THR A 1 29  ? 38.115  -36.108 4.057   1.00 50.83 29  A 1 
ATOM 244  C CG2 . THR A 1 29  ? 37.965  -34.732 2.176   1.00 53.37 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? 34.371  -33.750 3.799   1.00 41.94 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? 33.202  -32.994 3.315   1.00 51.08 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? 32.963  -31.715 4.125   1.00 51.25 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? 32.606  -30.702 3.534   1.00 52.33 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? 31.946  -33.889 3.331   1.00 51.04 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? 31.800  -34.743 2.058   1.00 48.97 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? 30.926  -35.967 2.331   1.00 45.71 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? 31.148  -33.939 0.929   1.00 53.38 30  A 1 
ATOM 253  N N   . ALA A 1 31  ? 33.183  -31.750 5.446   1.00 55.13 31  A 1 
ATOM 254  C CA  . ALA A 1 31  ? 33.104  -30.553 6.281   1.00 59.54 31  A 1 
ATOM 255  C C   . ALA A 1 31  ? 34.230  -29.564 5.943   1.00 60.01 31  A 1 
ATOM 256  O O   . ALA A 1 31  ? 33.958  -28.380 5.795   1.00 59.32 31  A 1 
ATOM 257  C CB  . ALA A 1 31  ? 33.118  -30.959 7.758   1.00 59.21 31  A 1 
ATOM 258  N N   . ALA A 1 32  ? 35.463  -30.053 5.735   1.00 51.79 32  A 1 
ATOM 259  C CA  . ALA A 1 32  ? 36.578  -29.220 5.289   1.00 55.34 32  A 1 
ATOM 260  C C   . ALA A 1 32  ? 36.339  -28.651 3.880   1.00 55.88 32  A 1 
ATOM 261  O O   . ALA A 1 32  ? 36.578  -27.471 3.662   1.00 56.19 32  A 1 
ATOM 262  C CB  . ALA A 1 32  ? 37.874  -30.035 5.368   1.00 54.92 32  A 1 
ATOM 263  N N   . LEU A 1 33  ? 35.801  -29.450 2.949   1.00 39.64 33  A 1 
ATOM 264  C CA  . LEU A 1 33  ? 35.431  -28.967 1.615   1.00 45.20 33  A 1 
ATOM 265  C C   . LEU A 1 33  ? 34.285  -27.946 1.674   1.00 45.14 33  A 1 
ATOM 266  O O   . LEU A 1 33  ? 34.326  -26.959 0.956   1.00 46.86 33  A 1 
ATOM 267  C CB  . LEU A 1 33  ? 35.055  -30.145 0.689   1.00 45.93 33  A 1 
ATOM 268  C CG  . LEU A 1 33  ? 35.677  -30.019 -0.717  1.00 42.37 33  A 1 
ATOM 269  C CD1 . LEU A 1 33  ? 37.047  -30.705 -0.751  1.00 40.57 33  A 1 
ATOM 270  C CD2 . LEU A 1 33  ? 34.788  -30.666 -1.768  1.00 46.58 33  A 1 
ATOM 271  N N   . ALA A 1 34  ? 33.294  -28.169 2.539   1.00 51.55 34  A 1 
ATOM 272  C CA  . ALA A 1 34  ? 32.203  -27.222 2.753   1.00 55.18 34  A 1 
ATOM 273  C C   . ALA A 1 34  ? 32.700  -25.920 3.398   1.00 55.37 34  A 1 
ATOM 274  O O   . ALA A 1 34  ? 32.260  -24.850 2.995   1.00 55.46 34  A 1 
ATOM 275  C CB  . ALA A 1 34  ? 31.108  -27.892 3.592   1.00 54.48 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? 33.647  -26.002 4.344   1.00 45.78 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? 34.294  -24.833 4.958   1.00 49.88 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? 35.169  -24.103 3.931   1.00 50.47 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? 35.116  -22.881 3.863   1.00 50.01 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? 35.087  -25.252 6.218   1.00 48.65 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? 34.114  -25.678 7.345   1.00 46.54 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? 35.994  -24.111 6.729   1.00 48.61 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? 34.787  -26.471 8.474   1.00 46.14 35  A 1 
ATOM 284  N N   . VAL A 1 36  ? 35.928  -24.829 3.102   1.00 44.68 36  A 1 
ATOM 285  C CA  . VAL A 1 36  ? 36.744  -24.227 2.032   1.00 47.16 36  A 1 
ATOM 286  C C   . VAL A 1 36  ? 35.860  -23.630 0.934   1.00 47.51 36  A 1 
ATOM 287  O O   . VAL A 1 36  ? 36.126  -22.516 0.500   1.00 46.45 36  A 1 
ATOM 288  C CB  . VAL A 1 36  ? 37.761  -25.242 1.474   1.00 45.43 36  A 1 
ATOM 289  C CG1 . VAL A 1 36  ? 38.488  -24.741 0.220   1.00 40.57 36  A 1 
ATOM 290  C CG2 . VAL A 1 36  ? 38.845  -25.547 2.519   1.00 44.95 36  A 1 
ATOM 291  N N   . CYS A 1 37  ? 34.783  -24.300 0.531   1.00 43.98 37  A 1 
ATOM 292  C CA  . CYS A 1 37  ? 33.816  -23.727 -0.406  1.00 47.27 37  A 1 
ATOM 293  C C   . CYS A 1 37  ? 33.084  -22.520 0.198   1.00 47.00 37  A 1 
ATOM 294  O O   . CYS A 1 37  ? 32.931  -21.522 -0.491  1.00 45.54 37  A 1 
ATOM 295  C CB  . CYS A 1 37  ? 32.825  -24.801 -0.879  1.00 45.14 37  A 1 
ATOM 296  S SG  . CYS A 1 37  ? 33.615  -25.914 -2.081  1.00 39.77 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? 32.690  -22.580 1.477   1.00 47.43 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? 32.093  -21.441 2.175   1.00 50.01 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? 33.090  -20.277 2.325   1.00 50.31 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? 32.713  -19.129 2.123   1.00 48.92 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? 31.555  -21.911 3.534   1.00 47.97 38  A 1 
ATOM 302  N N   . ALA A 1 39  ? 34.366  -20.570 2.597   1.00 46.43 39  A 1 
ATOM 303  C CA  . ALA A 1 39  ? 35.429  -19.566 2.654   1.00 48.24 39  A 1 
ATOM 304  C C   . ALA A 1 39  ? 35.797  -18.999 1.267   1.00 48.10 39  A 1 
ATOM 305  O O   . ALA A 1 39  ? 36.165  -17.838 1.165   1.00 46.03 39  A 1 
ATOM 306  C CB  . ALA A 1 39  ? 36.647  -20.187 3.349   1.00 46.05 39  A 1 
ATOM 307  N N   . MET A 1 40  ? 35.669  -19.795 0.191   1.00 46.18 40  A 1 
ATOM 308  C CA  . MET A 1 40  ? 35.878  -19.328 -1.189  1.00 47.52 40  A 1 
ATOM 309  C C   . MET A 1 40  ? 34.666  -18.581 -1.768  1.00 47.93 40  A 1 
ATOM 310  O O   . MET A 1 40  ? 34.811  -17.881 -2.767  1.00 46.29 40  A 1 
ATOM 311  C CB  . MET A 1 40  ? 36.252  -20.511 -2.097  1.00 44.80 40  A 1 
ATOM 312  C CG  . MET A 1 40  ? 37.672  -21.037 -1.834  1.00 40.79 40  A 1 
ATOM 313  S SD  . MET A 1 40  ? 38.181  -22.395 -2.934  1.00 36.65 40  A 1 
ATOM 314  C CE  . MET A 1 40  ? 38.456  -21.466 -4.480  1.00 34.89 40  A 1 
ATOM 315  N N   . THR A 1 41  ? 33.485  -18.728 -1.164  1.00 42.31 41  A 1 
ATOM 316  C CA  . THR A 1 41  ? 32.266  -17.984 -1.536  1.00 44.92 41  A 1 
ATOM 317  C C   . THR A 1 41  ? 31.942  -16.823 -0.597  1.00 45.22 41  A 1 
ATOM 318  O O   . THR A 1 41  ? 31.048  -16.039 -0.907  1.00 42.30 41  A 1 
ATOM 319  C CB  . THR A 1 41  ? 31.042  -18.904 -1.663  1.00 41.84 41  A 1 
ATOM 320  O OG1 . THR A 1 41  ? 30.837  -19.665 -0.497  1.00 38.19 41  A 1 
ATOM 321  C CG2 . THR A 1 41  ? 31.168  -19.876 -2.837  1.00 38.16 41  A 1 
ATOM 322  N N   . ALA A 1 42  ? 32.652  -16.695 0.517   1.00 45.59 42  A 1 
ATOM 323  C CA  . ALA A 1 42  ? 32.626  -15.492 1.332   1.00 48.80 42  A 1 
ATOM 324  C C   . ALA A 1 42  ? 33.441  -14.400 0.622   1.00 51.01 42  A 1 
ATOM 325  O O   . ALA A 1 42  ? 34.582  -14.126 0.968   1.00 48.82 42  A 1 
ATOM 326  C CB  . ALA A 1 42  ? 33.134  -15.819 2.748   1.00 44.95 42  A 1 
ATOM 327  N N   . THR A 1 43  ? 32.860  -13.787 -0.396  1.00 57.56 43  A 1 
ATOM 328  C CA  . THR A 1 43  ? 33.244  -12.420 -0.742  1.00 60.40 43  A 1 
ATOM 329  C C   . THR A 1 43  ? 33.064  -11.609 0.534   1.00 62.68 43  A 1 
ATOM 330  O O   . THR A 1 43  ? 31.942  -11.551 1.045   1.00 59.02 43  A 1 
ATOM 331  C CB  . THR A 1 43  ? 32.356  -11.845 -1.856  1.00 55.86 43  A 1 
ATOM 332  O OG1 . THR A 1 43  ? 31.004  -12.164 -1.630  1.00 50.52 43  A 1 
ATOM 333  C CG2 . THR A 1 43  ? 32.745  -12.414 -3.224  1.00 49.52 43  A 1 
ATOM 334  N N   . GLU A 1 44  ? 34.145  -11.075 1.100   1.00 63.39 44  A 1 
ATOM 335  C CA  . GLU A 1 44  ? 34.065  -10.144 2.226   1.00 70.85 44  A 1 
ATOM 336  C C   . GLU A 1 44  ? 33.015  -9.090  1.879   1.00 76.32 44  A 1 
ATOM 337  O O   . GLU A 1 44  ? 33.126  -8.379  0.874   1.00 72.42 44  A 1 
ATOM 338  C CB  . GLU A 1 44  ? 35.425  -9.486  2.528   1.00 63.91 44  A 1 
ATOM 339  C CG  . GLU A 1 44  ? 36.296  -10.337 3.468   1.00 54.98 44  A 1 
ATOM 340  C CD  . GLU A 1 44  ? 37.659  -9.701  3.800   1.00 49.57 44  A 1 
ATOM 341  O OE1 . GLU A 1 44  ? 38.207  -10.038 4.877   1.00 42.17 44  A 1 
ATOM 342  O OE2 . GLU A 1 44  ? 38.177  -8.941  2.958   1.00 45.47 44  A 1 
ATOM 343  N N   . GLU A 1 45  ? 31.937  -9.072  2.652   1.00 76.33 45  A 1 
ATOM 344  C CA  . GLU A 1 45  ? 30.887  -8.087  2.448   1.00 82.24 45  A 1 
ATOM 345  C C   . GLU A 1 45  ? 31.506  -6.728  2.765   1.00 85.94 45  A 1 
ATOM 346  O O   . GLU A 1 45  ? 31.967  -6.509  3.886   1.00 83.14 45  A 1 
ATOM 347  C CB  . GLU A 1 45  ? 29.668  -8.426  3.320   1.00 76.32 45  A 1 
ATOM 348  C CG  . GLU A 1 45  ? 28.407  -7.730  2.801   1.00 66.85 45  A 1 
ATOM 349  C CD  . GLU A 1 45  ? 27.163  -7.926  3.679   1.00 63.72 45  A 1 
ATOM 350  O OE1 . GLU A 1 45  ? 26.182  -7.185  3.405   1.00 56.79 45  A 1 
ATOM 351  O OE2 . GLU A 1 45  ? 27.194  -8.709  4.644   1.00 57.99 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? 31.558  -5.845  1.776   1.00 83.24 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? 32.147  -4.518  1.939   1.00 86.49 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? 31.581  -3.848  3.191   1.00 88.28 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? 30.363  -3.868  3.426   1.00 85.87 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? 31.869  -3.639  0.706   1.00 85.41 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? 32.567  -4.073  -0.594  1.00 82.54 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? 32.064  -3.204  -1.751  1.00 79.17 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? 34.087  -3.923  -0.514  1.00 80.47 46  A 1 
ATOM 360  N N   . SER A 1 47  ? 32.458  -3.222  3.963   1.00 89.25 47  A 1 
ATOM 361  C CA  . SER A 1 47  ? 32.030  -2.373  5.062   1.00 89.94 47  A 1 
ATOM 362  C C   . SER A 1 47  ? 31.113  -1.257  4.548   1.00 91.23 47  A 1 
ATOM 363  O O   . SER A 1 47  ? 31.159  -0.867  3.378   1.00 90.28 47  A 1 
ATOM 364  C CB  . SER A 1 47  ? 33.239  -1.812  5.815   1.00 89.15 47  A 1 
ATOM 365  O OG  . SER A 1 47  ? 33.930  -0.876  5.025   1.00 86.79 47  A 1 
ATOM 366  N N   . GLN A 1 48  ? 30.256  -0.715  5.411   1.00 91.75 48  A 1 
ATOM 367  C CA  . GLN A 1 48  ? 29.324  0.338   4.994   1.00 92.77 48  A 1 
ATOM 368  C C   . GLN A 1 48  ? 30.029  1.567   4.375   1.00 94.49 48  A 1 
ATOM 369  O O   . GLN A 1 48  ? 29.552  2.034   3.339   1.00 94.08 48  A 1 
ATOM 370  C CB  . GLN A 1 48  ? 28.392  0.681   6.166   1.00 90.01 48  A 1 
ATOM 371  C CG  . GLN A 1 48  ? 27.293  1.681   5.776   1.00 83.39 48  A 1 
ATOM 372  C CD  . GLN A 1 48  ? 26.320  1.957   6.916   1.00 81.31 48  A 1 
ATOM 373  O OE1 . GLN A 1 48  ? 26.490  1.538   8.049   1.00 73.52 48  A 1 
ATOM 374  N NE2 . GLN A 1 48  ? 25.252  2.676   6.667   1.00 71.33 48  A 1 
ATOM 375  N N   . PRO A 1 49  ? 31.173  2.062   4.911   1.00 92.50 49  A 1 
ATOM 376  C CA  . PRO A 1 49  ? 31.920  3.153   4.279   1.00 92.80 49  A 1 
ATOM 377  C C   . PRO A 1 49  ? 32.479  2.804   2.893   1.00 94.16 49  A 1 
ATOM 378  O O   . PRO A 1 49  ? 32.421  3.634   1.989   1.00 93.70 49  A 1 
ATOM 379  C CB  . PRO A 1 49  ? 33.054  3.497   5.254   1.00 91.80 49  A 1 
ATOM 380  C CG  . PRO A 1 49  ? 32.524  3.029   6.603   1.00 89.70 49  A 1 
ATOM 381  C CD  . PRO A 1 49  ? 31.733  1.781   6.228   1.00 92.11 49  A 1 
ATOM 382  N N   . GLU A 1 50  ? 33.002  1.580   2.700   1.00 93.40 50  A 1 
ATOM 383  C CA  . GLU A 1 50  ? 33.525  1.130   1.402   1.00 93.45 50  A 1 
ATOM 384  C C   . GLU A 1 50  ? 32.405  1.008   0.366   1.00 94.48 50  A 1 
ATOM 385  O O   . GLU A 1 50  ? 32.534  1.520   -0.749  1.00 93.83 50  A 1 
ATOM 386  C CB  . GLU A 1 50  ? 34.223  -0.224  1.558   1.00 92.38 50  A 1 
ATOM 387  C CG  . GLU A 1 50  ? 35.551  -0.113  2.320   1.00 87.27 50  A 1 
ATOM 388  C CD  . GLU A 1 50  ? 36.040  -1.466  2.849   1.00 86.13 50  A 1 
ATOM 389  O OE1 . GLU A 1 50  ? 37.269  -1.655  2.892   1.00 76.42 50  A 1 
ATOM 390  O OE2 . GLU A 1 50  ? 35.166  -2.246  3.306   1.00 79.58 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? 31.280  0.399   0.756   1.00 93.61 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? 30.104  0.309   -0.103  1.00 94.35 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? 29.563  1.701   -0.451  1.00 95.83 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? 29.250  1.964   -1.608  1.00 95.80 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? 29.041  -0.560  0.589   1.00 93.99 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? 27.773  -0.770  -0.261  1.00 92.75 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? 28.058  -1.521  -1.560  1.00 89.62 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? 26.749  -1.575  0.538   1.00 90.03 51  A 1 
ATOM 399  N N   . GLN A 1 52  ? 29.494  2.606   0.526   1.00 95.21 52  A 1 
ATOM 400  C CA  . GLN A 1 52  ? 29.063  3.983   0.288   1.00 96.37 52  A 1 
ATOM 401  C C   . GLN A 1 52  ? 29.983  4.688   -0.712  1.00 96.75 52  A 1 
ATOM 402  O O   . GLN A 1 52  ? 29.486  5.298   -1.657  1.00 96.84 52  A 1 
ATOM 403  C CB  . GLN A 1 52  ? 28.987  4.757   1.611   1.00 96.14 52  A 1 
ATOM 404  C CG  . GLN A 1 52  ? 28.424  6.168   1.392   1.00 95.84 52  A 1 
ATOM 405  C CD  . GLN A 1 52  ? 28.303  6.969   2.678   1.00 95.94 52  A 1 
ATOM 406  O OE1 . GLN A 1 52  ? 29.216  7.057   3.485   1.00 90.69 52  A 1 
ATOM 407  N NE2 . GLN A 1 52  ? 27.180  7.613   2.902   1.00 89.96 52  A 1 
ATOM 408  N N   . ALA A 1 53  ? 31.306  4.578   -0.546  1.00 96.43 53  A 1 
ATOM 409  C CA  . ALA A 1 53  ? 32.270  5.184   -1.460  1.00 96.59 53  A 1 
ATOM 410  C C   . ALA A 1 53  ? 32.100  4.663   -2.895  1.00 96.97 53  A 1 
ATOM 411  O O   . ALA A 1 53  ? 32.059  5.458   -3.837  1.00 96.56 53  A 1 
ATOM 412  C CB  . ALA A 1 53  ? 33.684  4.929   -0.921  1.00 96.38 53  A 1 
ATOM 413  N N   . GLN A 1 54  ? 31.920  3.345   -3.057  1.00 97.01 54  A 1 
ATOM 414  C CA  . GLN A 1 54  ? 31.686  2.723   -4.362  1.00 96.78 54  A 1 
ATOM 415  C C   . GLN A 1 54  ? 30.384  3.215   -5.016  1.00 97.59 54  A 1 
ATOM 416  O O   . GLN A 1 54  ? 30.377  3.585   -6.192  1.00 96.97 54  A 1 
ATOM 417  C CB  . GLN A 1 54  ? 31.670  1.199   -4.174  1.00 94.61 54  A 1 
ATOM 418  C CG  . GLN A 1 54  ? 31.644  0.459   -5.520  1.00 82.94 54  A 1 
ATOM 419  C CD  . GLN A 1 54  ? 31.600  -1.054  -5.355  1.00 84.53 54  A 1 
ATOM 420  O OE1 . GLN A 1 54  ? 31.319  -1.603  -4.306  1.00 77.73 54  A 1 
ATOM 421  N NE2 . GLN A 1 54  ? 31.861  -1.805  -6.400  1.00 75.14 54  A 1 
ATOM 422  N N   . VAL A 1 55  ? 29.290  3.257   -4.248  1.00 96.92 55  A 1 
ATOM 423  C CA  . VAL A 1 55  ? 27.982  3.747   -4.714  1.00 97.29 55  A 1 
ATOM 424  C C   . VAL A 1 55  ? 28.059  5.216   -5.109  1.00 97.84 55  A 1 
ATOM 425  O O   . VAL A 1 55  ? 27.633  5.580   -6.201  1.00 97.75 55  A 1 
ATOM 426  C CB  . VAL A 1 55  ? 26.909  3.522   -3.630  1.00 96.80 55  A 1 
ATOM 427  C CG1 . VAL A 1 55  ? 25.590  4.241   -3.927  1.00 94.61 55  A 1 
ATOM 428  C CG2 . VAL A 1 55  ? 26.596  2.028   -3.501  1.00 94.84 55  A 1 
ATOM 429  N N   . VAL A 1 56  ? 28.639  6.057   -4.253  1.00 97.48 56  A 1 
ATOM 430  C CA  . VAL A 1 56  ? 28.779  7.493   -4.520  1.00 97.60 56  A 1 
ATOM 431  C C   . VAL A 1 56  ? 29.609  7.731   -5.776  1.00 97.81 56  A 1 
ATOM 432  O O   . VAL A 1 56  ? 29.186  8.502   -6.631  1.00 97.71 56  A 1 
ATOM 433  C CB  . VAL A 1 56  ? 29.365  8.220   -3.295  1.00 97.33 56  A 1 
ATOM 434  C CG1 . VAL A 1 56  ? 29.776  9.666   -3.598  1.00 95.55 56  A 1 
ATOM 435  C CG2 . VAL A 1 56  ? 28.324  8.269   -2.168  1.00 95.21 56  A 1 
ATOM 436  N N   . GLN A 1 57  ? 30.730  7.022   -5.938  1.00 97.40 57  A 1 
ATOM 437  C CA  . GLN A 1 57  ? 31.564  7.132   -7.134  1.00 97.29 57  A 1 
ATOM 438  C C   . GLN A 1 57  ? 30.793  6.768   -8.413  1.00 97.32 57  A 1 
ATOM 439  O O   . GLN A 1 57  ? 30.883  7.480   -9.413  1.00 96.98 57  A 1 
ATOM 440  C CB  . GLN A 1 57  ? 32.802  6.239   -6.959  1.00 97.07 57  A 1 
ATOM 441  C CG  . GLN A 1 57  ? 33.783  6.381   -8.132  1.00 89.52 57  A 1 
ATOM 442  C CD  . GLN A 1 57  ? 35.010  5.483   -7.999  1.00 83.15 57  A 1 
ATOM 443  O OE1 . GLN A 1 57  ? 35.114  4.594   -7.172  1.00 75.77 57  A 1 
ATOM 444  N NE2 . GLN A 1 57  ? 36.002  5.674   -8.840  1.00 71.38 57  A 1 
ATOM 445  N N   . ALA A 1 58  ? 30.014  5.679   -8.381  1.00 97.24 58  A 1 
ATOM 446  C CA  . ALA A 1 58  ? 29.204  5.273   -9.528  1.00 97.20 58  A 1 
ATOM 447  C C   . ALA A 1 58  ? 28.112  6.305   -9.859  1.00 97.52 58  A 1 
ATOM 448  O O   . ALA A 1 58  ? 27.897  6.631   -11.028 1.00 96.96 58  A 1 
ATOM 449  C CB  . ALA A 1 58  ? 28.608  3.893   -9.231  1.00 97.23 58  A 1 
ATOM 450  N N   . LEU A 1 59  ? 27.450  6.855   -8.845  1.00 97.59 59  A 1 
ATOM 451  C CA  . LEU A 1 59  ? 26.378  7.837   -9.036  1.00 97.65 59  A 1 
ATOM 452  C C   . LEU A 1 59  ? 26.896  9.228   -9.436  1.00 97.64 59  A 1 
ATOM 453  O O   . LEU A 1 59  ? 26.211  9.931   -10.178 1.00 97.29 59  A 1 
ATOM 454  C CB  . LEU A 1 59  ? 25.509  7.897   -7.770  1.00 97.76 59  A 1 
ATOM 455  C CG  . LEU A 1 59  ? 24.739  6.601   -7.441  1.00 97.29 59  A 1 
ATOM 456  C CD1 . LEU A 1 59  ? 23.875  6.835   -6.205  1.00 95.21 59  A 1 
ATOM 457  C CD2 . LEU A 1 59  ? 23.832  6.139   -8.581  1.00 95.18 59  A 1 
ATOM 458  N N   . GLN A 1 60  ? 28.110  9.608   -9.018  1.00 98.11 60  A 1 
ATOM 459  C CA  . GLN A 1 60  ? 28.761  10.857  -9.448  1.00 97.85 60  A 1 
ATOM 460  C C   . GLN A 1 60  ? 29.055  10.896  -10.955 1.00 97.68 60  A 1 
ATOM 461  O O   . GLN A 1 60  ? 29.113  11.977  -11.535 1.00 96.88 60  A 1 
ATOM 462  C CB  . GLN A 1 60  ? 30.077  11.045  -8.678  1.00 97.58 60  A 1 
ATOM 463  C CG  . GLN A 1 60  ? 29.848  11.616  -7.274  1.00 96.02 60  A 1 
ATOM 464  C CD  . GLN A 1 60  ? 31.129  11.710  -6.451  1.00 95.63 60  A 1 
ATOM 465  O OE1 . GLN A 1 60  ? 32.114  11.022  -6.657  1.00 90.46 60  A 1 
ATOM 466  N NE2 . GLN A 1 60  ? 31.170  12.580  -5.464  1.00 89.09 60  A 1 
ATOM 467  N N   . ALA A 1 61  ? 29.210  9.738   -11.597 1.00 97.49 61  A 1 
ATOM 468  C CA  . ALA A 1 61  ? 29.362  9.656   -13.050 1.00 97.00 61  A 1 
ATOM 469  C C   . ALA A 1 61  ? 28.042  9.892   -13.816 1.00 96.84 61  A 1 
ATOM 470  O O   . ALA A 1 61  ? 28.068  10.109  -15.027 1.00 94.48 61  A 1 
ATOM 471  C CB  . ALA A 1 61  ? 29.976  8.290   -13.385 1.00 96.70 61  A 1 
ATOM 472  N N   . ILE A 1 62  ? 26.898  9.832   -13.125 1.00 97.00 62  A 1 
ATOM 473  C CA  . ILE A 1 62  ? 25.549  9.898   -13.710 1.00 96.47 62  A 1 
ATOM 474  C C   . ILE A 1 62  ? 24.852  11.214  -13.363 1.00 97.15 62  A 1 
ATOM 475  O O   . ILE A 1 62  ? 24.158  11.802  -14.199 1.00 96.30 62  A 1 
ATOM 476  C CB  . ILE A 1 62  ? 24.719  8.693   -13.203 1.00 94.69 62  A 1 
ATOM 477  C CG1 . ILE A 1 62  ? 25.345  7.345   -13.634 1.00 92.85 62  A 1 
ATOM 478  C CG2 . ILE A 1 62  ? 23.257  8.781   -13.687 1.00 93.93 62  A 1 
ATOM 479  C CD1 . ILE A 1 62  ? 24.813  6.149   -12.835 1.00 90.16 62  A 1 
ATOM 480  N N   . LEU A 1 63  ? 24.994  11.652  -12.120 1.00 97.28 63  A 1 
ATOM 481  C CA  . LEU A 1 63  ? 24.264  12.774  -11.546 1.00 97.46 63  A 1 
ATOM 482  C C   . LEU A 1 63  ? 25.181  13.984  -11.345 1.00 97.48 63  A 1 
ATOM 483  O O   . LEU A 1 63  ? 26.330  13.821  -10.934 1.00 96.63 63  A 1 
ATOM 484  C CB  . LEU A 1 63  ? 23.621  12.341  -10.217 1.00 97.40 63  A 1 
ATOM 485  C CG  . LEU A 1 63  ? 22.547  11.249  -10.348 1.00 97.28 63  A 1 
ATOM 486  C CD1 . LEU A 1 63  ? 22.063  10.857  -8.954  1.00 95.26 63  A 1 
ATOM 487  C CD2 . LEU A 1 63  ? 21.338  11.712  -11.161 1.00 95.56 63  A 1 
ATOM 488  N N   . PRO A 1 64  ? 24.677  15.200  -11.564 1.00 98.02 64  A 1 
ATOM 489  C CA  . PRO A 1 64  ? 25.407  16.399  -11.174 1.00 97.64 64  A 1 
ATOM 490  C C   . PRO A 1 64  ? 25.533  16.486  -9.639  1.00 97.68 64  A 1 
ATOM 491  O O   . PRO A 1 64  ? 24.696  15.923  -8.924  1.00 97.06 64  A 1 
ATOM 492  C CB  . PRO A 1 64  ? 24.613  17.559  -11.783 1.00 96.87 64  A 1 
ATOM 493  C CG  . PRO A 1 64  ? 23.178  17.035  -11.802 1.00 95.37 64  A 1 
ATOM 494  C CD  . PRO A 1 64  ? 23.354  15.546  -12.073 1.00 97.68 64  A 1 
ATOM 495  N N   . PRO A 1 65  ? 26.547  17.203  -9.110  1.00 97.34 65  A 1 
ATOM 496  C CA  . PRO A 1 65  ? 26.851  17.221  -7.673  1.00 96.86 65  A 1 
ATOM 497  C C   . PRO A 1 65  ? 25.669  17.592  -6.765  1.00 96.66 65  A 1 
ATOM 498  O O   . PRO A 1 65  ? 25.493  17.009  -5.702  1.00 95.20 65  A 1 
ATOM 499  C CB  . PRO A 1 65  ? 27.996  18.231  -7.516  1.00 96.25 65  A 1 
ATOM 500  C CG  . PRO A 1 65  ? 28.712  18.167  -8.862  1.00 94.47 65  A 1 
ATOM 501  C CD  . PRO A 1 65  ? 27.574  17.938  -9.847  1.00 96.86 65  A 1 
ATOM 502  N N   . GLU A 1 66  ? 24.820  18.516  -7.199  1.00 96.90 66  A 1 
ATOM 503  C CA  . GLU A 1 66  ? 23.630  18.971  -6.474  1.00 96.24 66  A 1 
ATOM 504  C C   . GLU A 1 66  ? 22.462  17.967  -6.483  1.00 96.34 66  A 1 
ATOM 505  O O   . GLU A 1 66  ? 21.431  18.184  -5.836  1.00 95.13 66  A 1 
ATOM 506  C CB  . GLU A 1 66  ? 23.188  20.341  -7.017  1.00 95.25 66  A 1 
ATOM 507  C CG  . GLU A 1 66  ? 22.529  20.345  -8.414  1.00 90.45 66  A 1 
ATOM 508  C CD  . GLU A 1 66  ? 23.475  20.222  -9.623  1.00 85.06 66  A 1 
ATOM 509  O OE1 . GLU A 1 66  ? 22.941  20.302  -10.748 1.00 76.46 66  A 1 
ATOM 510  O OE2 . GLU A 1 66  ? 24.695  20.038  -9.434  1.00 77.74 66  A 1 
ATOM 511  N N   . SER A 1 67  ? 22.600  16.880  -7.245  1.00 97.25 67  A 1 
ATOM 512  C CA  . SER A 1 67  ? 21.596  15.818  -7.386  1.00 97.54 67  A 1 
ATOM 513  C C   . SER A 1 67  ? 21.994  14.522  -6.689  1.00 97.90 67  A 1 
ATOM 514  O O   . SER A 1 67  ? 21.294  13.514  -6.827  1.00 97.14 67  A 1 
ATOM 515  C CB  . SER A 1 67  ? 21.283  15.573  -8.864  1.00 96.90 67  A 1 
ATOM 516  O OG  . SER A 1 67  ? 20.832  16.772  -9.478  1.00 94.05 67  A 1 
ATOM 517  N N   . LEU A 1 68  ? 23.090  14.536  -5.933  1.00 97.55 68  A 1 
ATOM 518  C CA  . LEU A 1 68  ? 23.562  13.398  -5.154  1.00 97.96 68  A 1 
ATOM 519  C C   . LEU A 1 68  ? 23.927  13.851  -3.739  1.00 97.97 68  A 1 
ATOM 520  O O   . LEU A 1 68  ? 24.782  14.714  -3.559  1.00 97.23 68  A 1 
ATOM 521  C CB  . LEU A 1 68  ? 24.744  12.755  -5.896  1.00 97.83 68  A 1 
ATOM 522  C CG  . LEU A 1 68  ? 25.315  11.513  -5.199  1.00 97.43 68  A 1 
ATOM 523  C CD1 . LEU A 1 68  ? 24.290  10.380  -5.107  1.00 95.57 68  A 1 
ATOM 524  C CD2 . LEU A 1 68  ? 26.515  11.000  -5.992  1.00 95.88 68  A 1 
ATOM 525  N N   . LEU A 1 69  ? 23.295  13.255  -2.732  1.00 97.86 69  A 1 
ATOM 526  C CA  . LEU A 1 69  ? 23.503  13.536  -1.315  1.00 97.61 69  A 1 
ATOM 527  C C   . LEU A 1 69  ? 24.053  12.279  -0.630  1.00 97.79 69  A 1 
ATOM 528  O O   . LEU A 1 69  ? 23.502  11.199  -0.823  1.00 97.32 69  A 1 
ATOM 529  C CB  . LEU A 1 69  ? 22.172  13.973  -0.672  1.00 96.92 69  A 1 
ATOM 530  C CG  . LEU A 1 69  ? 21.364  15.056  -1.409  1.00 95.60 69  A 1 
ATOM 531  C CD1 . LEU A 1 69  ? 20.072  15.326  -0.644  1.00 92.53 69  A 1 
ATOM 532  C CD2 . LEU A 1 69  ? 22.131  16.366  -1.541  1.00 92.36 69  A 1 
ATOM 533  N N   . TRP A 1 70  ? 25.115  12.397  0.179   1.00 97.78 70  A 1 
ATOM 534  C CA  . TRP A 1 70  ? 25.712  11.236  0.855   1.00 97.81 70  A 1 
ATOM 535  C C   . TRP A 1 70  ? 26.332  11.537  2.221   1.00 97.74 70  A 1 
ATOM 536  O O   . TRP A 1 70  ? 26.626  10.603  2.970   1.00 96.60 70  A 1 
ATOM 537  C CB  . TRP A 1 70  ? 26.753  10.585  -0.058  1.00 97.53 70  A 1 
ATOM 538  C CG  . TRP A 1 70  ? 27.963  11.432  -0.321  1.00 97.31 70  A 1 
ATOM 539  C CD1 . TRP A 1 70  ? 29.106  11.433  0.398   1.00 93.74 70  A 1 
ATOM 540  C CD2 . TRP A 1 70  ? 28.160  12.426  -1.365  1.00 95.97 70  A 1 
ATOM 541  N NE1 . TRP A 1 70  ? 29.994  12.350  -0.127  1.00 93.22 70  A 1 
ATOM 542  C CE2 . TRP A 1 70  ? 29.465  12.991  -1.221  1.00 95.55 70  A 1 
ATOM 543  C CE3 . TRP A 1 70  ? 27.372  12.914  -2.428  1.00 92.59 70  A 1 
ATOM 544  C CZ2 . TRP A 1 70  ? 29.961  13.973  -2.091  1.00 92.43 70  A 1 
ATOM 545  C CZ3 . TRP A 1 70  ? 27.860  13.901  -3.300  1.00 88.78 70  A 1 
ATOM 546  C CH2 . TRP A 1 70  ? 29.150  14.429  -3.137  1.00 88.32 70  A 1 
ATOM 547  N N   . SER A 1 71  ? 26.532  12.806  2.575   1.00 97.22 71  A 1 
ATOM 548  C CA  . SER A 1 71  ? 26.990  13.141  3.926   1.00 96.86 71  A 1 
ATOM 549  C C   . SER A 1 71  ? 25.886  12.875  4.955   1.00 96.57 71  A 1 
ATOM 550  O O   . SER A 1 71  ? 24.694  12.849  4.634   1.00 95.98 71  A 1 
ATOM 551  C CB  . SER A 1 71  ? 27.519  14.579  4.007   1.00 96.80 71  A 1 
ATOM 552  O OG  . SER A 1 71  ? 26.469  15.513  4.166   1.00 94.54 71  A 1 
ATOM 553  N N   . ALA A 1 72  ? 26.270  12.697  6.218   1.00 96.23 72  A 1 
ATOM 554  C CA  . ALA A 1 72  ? 25.307  12.460  7.294   1.00 95.43 72  A 1 
ATOM 555  C C   . ALA A 1 72  ? 24.287  13.604  7.439   1.00 95.51 72  A 1 
ATOM 556  O O   . ALA A 1 72  ? 23.121  13.351  7.725   1.00 93.79 72  A 1 
ATOM 557  C CB  . ALA A 1 72  ? 26.080  12.242  8.597   1.00 94.22 72  A 1 
ATOM 558  N N   . GLU A 1 73  ? 24.717  14.839  7.228   1.00 95.78 73  A 1 
ATOM 559  C CA  . GLU A 1 73  ? 23.859  16.027  7.256   1.00 95.69 73  A 1 
ATOM 560  C C   . GLU A 1 73  ? 22.895  16.054  6.064   1.00 95.34 73  A 1 
ATOM 561  O O   . GLU A 1 73  ? 21.699  16.267  6.233   1.00 93.67 73  A 1 
ATOM 562  C CB  . GLU A 1 73  ? 24.768  17.263  7.272   1.00 95.00 73  A 1 
ATOM 563  C CG  . GLU A 1 73  ? 23.995  18.583  7.404   1.00 80.77 73  A 1 
ATOM 564  C CD  . GLU A 1 73  ? 24.924  19.810  7.418   1.00 71.05 73  A 1 
ATOM 565  O OE1 . GLU A 1 73  ? 24.388  20.930  7.571   1.00 63.84 73  A 1 
ATOM 566  O OE2 . GLU A 1 73  ? 26.158  19.626  7.273   1.00 63.94 73  A 1 
ATOM 567  N N   . GLN A 1 74  ? 23.397  15.756  4.874   1.00 95.88 74  A 1 
ATOM 568  C CA  . GLN A 1 74  ? 22.602  15.758  3.646   1.00 95.35 74  A 1 
ATOM 569  C C   . GLN A 1 74  ? 21.547  14.644  3.608   1.00 94.76 74  A 1 
ATOM 570  O O   . GLN A 1 74  ? 20.493  14.816  3.000   1.00 93.82 74  A 1 
ATOM 571  C CB  . GLN A 1 74  ? 23.543  15.579  2.453   1.00 95.76 74  A 1 
ATOM 572  C CG  . GLN A 1 74  ? 24.398  16.815  2.140   1.00 95.25 74  A 1 
ATOM 573  C CD  . GLN A 1 74  ? 25.429  16.507  1.059   1.00 95.41 74  A 1 
ATOM 574  O OE1 . GLN A 1 74  ? 25.965  15.413  0.957   1.00 90.55 74  A 1 
ATOM 575  N NE2 . GLN A 1 74  ? 25.741  17.446  0.200   1.00 90.28 74  A 1 
ATOM 576  N N   . THR A 1 75  ? 21.835  13.488  4.218   1.00 94.80 75  A 1 
ATOM 577  C CA  . THR A 1 75  ? 20.925  12.333  4.215   1.00 94.39 75  A 1 
ATOM 578  C C   . THR A 1 75  ? 19.939  12.338  5.381   1.00 93.31 75  A 1 
ATOM 579  O O   . THR A 1 75  ? 18.916  11.664  5.287   1.00 92.28 75  A 1 
ATOM 580  C CB  . THR A 1 75  ? 21.688  11.003  4.170   1.00 95.01 75  A 1 
ATOM 581  O OG1 . THR A 1 75  ? 22.601  10.905  5.238   1.00 93.62 75  A 1 
ATOM 582  C CG2 . THR A 1 75  ? 22.479  10.839  2.872   1.00 92.17 75  A 1 
ATOM 583  N N   . ALA A 1 76  ? 20.191  13.112  6.443   1.00 94.13 76  A 1 
ATOM 584  C CA  . ALA A 1 76  ? 19.319  13.192  7.616   1.00 93.07 76  A 1 
ATOM 585  C C   . ALA A 1 76  ? 17.850  13.543  7.290   1.00 92.16 76  A 1 
ATOM 586  O O   . ALA A 1 76  ? 16.971  12.864  7.818   1.00 90.50 76  A 1 
ATOM 587  C CB  . ALA A 1 76  ? 19.928  14.148  8.652   1.00 92.96 76  A 1 
ATOM 588  N N   . PRO A 1 77  ? 17.533  14.482  6.380   1.00 91.61 77  A 1 
ATOM 589  C CA  . PRO A 1 77  ? 16.141  14.761  6.000   1.00 89.85 77  A 1 
ATOM 590  C C   . PRO A 1 77  ? 15.415  13.589  5.321   1.00 88.81 77  A 1 
ATOM 591  O O   . PRO A 1 77  ? 14.198  13.621  5.174   1.00 86.93 77  A 1 
ATOM 592  C CB  . PRO A 1 77  ? 16.209  15.970  5.057   1.00 89.17 77  A 1 
ATOM 593  C CG  . PRO A 1 77  ? 17.533  16.645  5.420   1.00 88.63 77  A 1 
ATOM 594  C CD  . PRO A 1 77  ? 18.419  15.453  5.754   1.00 91.06 77  A 1 
ATOM 595  N N   . TYR A 1 78  ? 16.152  12.568  4.891   1.00 89.94 78  A 1 
ATOM 596  C CA  . TYR A 1 78  ? 15.619  11.386  4.215   1.00 89.98 78  A 1 
ATOM 597  C C   . TYR A 1 78  ? 15.607  10.143  5.116   1.00 89.58 78  A 1 
ATOM 598  O O   . TYR A 1 78  ? 15.319  9.061   4.622   1.00 87.69 78  A 1 
ATOM 599  C CB  . TYR A 1 78  ? 16.411  11.131  2.923   1.00 90.04 78  A 1 
ATOM 600  C CG  . TYR A 1 78  ? 16.268  12.227  1.886   1.00 90.18 78  A 1 
ATOM 601  C CD1 . TYR A 1 78  ? 15.269  12.129  0.899   1.00 88.09 78  A 1 
ATOM 602  C CD2 . TYR A 1 78  ? 17.119  13.350  1.916   1.00 88.65 78  A 1 
ATOM 603  C CE1 . TYR A 1 78  ? 15.121  13.147  -0.059  1.00 87.45 78  A 1 
ATOM 604  C CE2 . TYR A 1 78  ? 16.971  14.376  0.965   1.00 87.47 78  A 1 
ATOM 605  C CZ  . TYR A 1 78  ? 15.972  14.275  -0.026  1.00 88.19 78  A 1 
ATOM 606  O OH  . TYR A 1 78  ? 15.831  15.265  -0.946  1.00 86.30 78  A 1 
ATOM 607  N N   . GLU A 1 79  ? 15.925  10.262  6.407   1.00 88.49 79  A 1 
ATOM 608  C CA  . GLU A 1 79  ? 16.043  9.109   7.316   1.00 88.44 79  A 1 
ATOM 609  C C   . GLU A 1 79  ? 14.701  8.466   7.694   1.00 87.81 79  A 1 
ATOM 610  O O   . GLU A 1 79  ? 14.684  7.302   8.086   1.00 85.89 79  A 1 
ATOM 611  C CB  . GLU A 1 79  ? 16.876  9.487   8.549   1.00 86.85 79  A 1 
ATOM 612  C CG  . GLU A 1 79  ? 16.163  10.384  9.570   1.00 81.31 79  A 1 
ATOM 613  C CD  . GLU A 1 79  ? 17.083  10.845  10.722  1.00 82.72 79  A 1 
ATOM 614  O OE1 . GLU A 1 79  ? 16.559  11.461  11.671  1.00 75.17 79  A 1 
ATOM 615  O OE2 . GLU A 1 79  ? 18.320  10.597  10.685  1.00 78.95 79  A 1 
ATOM 616  N N   . CYS A 1 80  ? 13.603  9.181   7.532   1.00 85.21 80  A 1 
ATOM 617  C CA  . CYS A 1 80  ? 12.241  8.688   7.706   1.00 83.90 80  A 1 
ATOM 618  C C   . CYS A 1 80  ? 11.411  8.919   6.436   1.00 82.38 80  A 1 
ATOM 619  O O   . CYS A 1 80  ? 11.817  9.665   5.533   1.00 79.33 80  A 1 
ATOM 620  C CB  . CYS A 1 80  ? 11.617  9.330   8.961   1.00 81.73 80  A 1 
ATOM 621  S SG  . CYS A 1 80  ? 11.531  11.138  8.811   1.00 75.59 80  A 1 
ATOM 622  N N   . ASP A 1 81  ? 10.246  8.257   6.352   1.00 80.14 81  A 1 
ATOM 623  C CA  . ASP A 1 81  ? 9.215   8.540   5.343   1.00 77.33 81  A 1 
ATOM 624  C C   . ASP A 1 81  ? 8.097   9.396   5.973   1.00 73.97 81  A 1 
ATOM 625  O O   . ASP A 1 81  ? 8.391   10.503  6.444   1.00 67.56 81  A 1 
ATOM 626  C CB  . ASP A 1 81  ? 8.751   7.223   4.689   1.00 74.18 81  A 1 
ATOM 627  C CG  . ASP A 1 81  ? 7.810   7.448   3.501   1.00 71.03 81  A 1 
ATOM 628  O OD1 . ASP A 1 81  ? 7.863   8.548   2.896   1.00 66.73 81  A 1 
ATOM 629  O OD2 . ASP A 1 81  ? 7.048   6.521   3.174   1.00 66.94 81  A 1 
ATOM 630  N N   . GLY A 1 82  ? 6.837   8.924   6.013   1.00 75.02 82  A 1 
ATOM 631  C CA  . GLY A 1 82  ? 5.727   9.653   6.637   1.00 74.47 82  A 1 
ATOM 632  C C   . GLY A 1 82  ? 5.696   9.577   8.163   1.00 76.30 82  A 1 
ATOM 633  O O   . GLY A 1 82  ? 5.084   10.429  8.802   1.00 73.05 82  A 1 
ATOM 634  N N   . LEU A 1 83  ? 6.364   8.587   8.752   1.00 76.26 83  A 1 
ATOM 635  C CA  . LEU A 1 83  ? 6.384   8.350   10.195  1.00 78.27 83  A 1 
ATOM 636  C C   . LEU A 1 83  ? 7.775   8.629   10.774  1.00 78.96 83  A 1 
ATOM 637  O O   . LEU A 1 83  ? 8.732   7.893   10.526  1.00 77.25 83  A 1 
ATOM 638  C CB  . LEU A 1 83  ? 5.920   6.917   10.497  1.00 76.39 83  A 1 
ATOM 639  C CG  . LEU A 1 83  ? 4.503   6.570   10.008  1.00 75.00 83  A 1 
ATOM 640  C CD1 . LEU A 1 83  ? 4.187   5.129   10.386  1.00 70.77 83  A 1 
ATOM 641  C CD2 . LEU A 1 83  ? 3.429   7.468   10.623  1.00 71.61 83  A 1 
ATOM 642  N N   . THR A 1 84  ? 7.881   9.678   11.596  1.00 81.92 84  A 1 
ATOM 643  C CA  . THR A 1 84  ? 9.148   10.102  12.220  1.00 81.45 84  A 1 
ATOM 644  C C   . THR A 1 84  ? 9.661   9.143   13.298  1.00 83.18 84  A 1 
ATOM 645  O O   . THR A 1 84  ? 10.846  9.197   13.638  1.00 81.75 84  A 1 
ATOM 646  C CB  . THR A 1 84  ? 9.011   11.501  12.830  1.00 78.59 84  A 1 
ATOM 647  O OG1 . THR A 1 84  ? 7.930   11.516  13.733  1.00 74.06 84  A 1 
ATOM 648  C CG2 . THR A 1 84  ? 8.748   12.569  11.764  1.00 71.85 84  A 1 
ATOM 649  N N   . ALA A 1 85  ? 8.803   8.263   13.812  1.00 82.70 85  A 1 
ATOM 650  C CA  . ALA A 1 85  ? 9.158   7.229   14.779  1.00 83.92 85  A 1 
ATOM 651  C C   . ALA A 1 85  ? 10.145  6.192   14.207  1.00 85.63 85  A 1 
ATOM 652  O O   . ALA A 1 85  ? 10.987  5.666   14.930  1.00 84.32 85  A 1 
ATOM 653  C CB  . ALA A 1 85  ? 7.861   6.549   15.240  1.00 82.92 85  A 1 
ATOM 654  N N   . TYR A 1 86  ? 10.080  5.930   12.901  1.00 84.15 86  A 1 
ATOM 655  C CA  . TYR A 1 86  ? 10.958  4.977   12.231  1.00 85.25 86  A 1 
ATOM 656  C C   . TYR A 1 86  ? 12.017  5.714   11.421  1.00 86.12 86  A 1 
ATOM 657  O O   . TYR A 1 86  ? 11.693  6.493   10.522  1.00 84.92 86  A 1 
ATOM 658  C CB  . TYR A 1 86  ? 10.144  4.035   11.357  1.00 85.16 86  A 1 
ATOM 659  C CG  . TYR A 1 86  ? 9.006   3.348   12.079  1.00 85.49 86  A 1 
ATOM 660  C CD1 . TYR A 1 86  ? 9.259   2.382   13.074  1.00 81.45 86  A 1 
ATOM 661  C CD2 . TYR A 1 86  ? 7.679   3.701   11.764  1.00 82.01 86  A 1 
ATOM 662  C CE1 . TYR A 1 86  ? 8.188   1.769   13.748  1.00 80.22 86  A 1 
ATOM 663  C CE2 . TYR A 1 86  ? 6.606   3.089   12.437  1.00 80.46 86  A 1 
ATOM 664  C CZ  . TYR A 1 86  ? 6.857   2.124   13.429  1.00 82.49 86  A 1 
ATOM 665  O OH  . TYR A 1 86  ? 5.810   1.547   14.069  1.00 80.11 86  A 1 
ATOM 666  N N   . ARG A 1 87  ? 13.301  5.451   11.728  1.00 87.40 87  A 1 
ATOM 667  C CA  . ARG A 1 87  ? 14.430  6.160   11.119  1.00 88.21 87  A 1 
ATOM 668  C C   . ARG A 1 87  ? 15.517  5.199   10.670  1.00 89.43 87  A 1 
ATOM 669  O O   . ARG A 1 87  ? 15.974  4.347   11.426  1.00 88.03 87  A 1 
ATOM 670  C CB  . ARG A 1 87  ? 15.002  7.207   12.084  1.00 86.50 87  A 1 
ATOM 671  C CG  . ARG A 1 87  ? 13.942  8.229   12.521  1.00 81.49 87  A 1 
ATOM 672  C CD  . ARG A 1 87  ? 14.574  9.321   13.370  1.00 80.11 87  A 1 
ATOM 673  N NE  . ARG A 1 87  ? 13.539  10.195  13.933  1.00 73.37 87  A 1 
ATOM 674  C CZ  . ARG A 1 87  ? 13.742  11.333  14.563  1.00 67.45 87  A 1 
ATOM 675  N NH1 . ARG A 1 87  ? 14.937  11.831  14.720  1.00 61.15 87  A 1 
ATOM 676  N NH2 . ARG A 1 87  ? 12.726  11.989  15.060  1.00 57.96 87  A 1 
ATOM 677  N N   . GLN A 1 88  ? 15.994  5.403   9.446   1.00 89.95 88  A 1 
ATOM 678  C CA  . GLN A 1 88  ? 17.167  4.729   8.911   1.00 90.95 88  A 1 
ATOM 679  C C   . GLN A 1 88  ? 17.815  5.608   7.845   1.00 92.26 88  A 1 
ATOM 680  O O   . GLN A 1 88  ? 17.137  6.101   6.952   1.00 91.35 88  A 1 
ATOM 681  C CB  . GLN A 1 88  ? 16.747  3.366   8.348   1.00 88.93 88  A 1 
ATOM 682  C CG  . GLN A 1 88  ? 17.956  2.533   7.912   1.00 84.36 88  A 1 
ATOM 683  C CD  . GLN A 1 88  ? 17.584  1.086   7.614   1.00 81.94 88  A 1 
ATOM 684  O OE1 . GLN A 1 88  ? 16.539  0.766   7.092   1.00 74.22 88  A 1 
ATOM 685  N NE2 . GLN A 1 88  ? 18.430  0.138   7.947   1.00 70.79 88  A 1 
ATOM 686  N N   . ARG A 1 89  ? 19.137  5.799   7.903   1.00 93.39 89  A 1 
ATOM 687  C CA  . ARG A 1 89  ? 19.837  6.580   6.873   1.00 94.35 89  A 1 
ATOM 688  C C   . ARG A 1 89  ? 20.223  5.699   5.688   1.00 95.53 89  A 1 
ATOM 689  O O   . ARG A 1 89  ? 20.755  4.613   5.913   1.00 94.42 89  A 1 
ATOM 690  C CB  . ARG A 1 89  ? 21.050  7.302   7.458   1.00 92.12 89  A 1 
ATOM 691  C CG  . ARG A 1 89  ? 20.590  8.395   8.430   1.00 82.20 89  A 1 
ATOM 692  C CD  . ARG A 1 89  ? 21.776  9.193   8.955   1.00 79.57 89  A 1 
ATOM 693  N NE  . ARG A 1 89  ? 21.302  10.176  9.938   1.00 73.58 89  A 1 
ATOM 694  C CZ  . ARG A 1 89  ? 22.041  10.947  10.705  1.00 67.33 89  A 1 
ATOM 695  N NH1 . ARG A 1 89  ? 23.347  10.942  10.650  1.00 61.25 89  A 1 
ATOM 696  N NH2 . ARG A 1 89  ? 21.450  11.740  11.550  1.00 57.95 89  A 1 
ATOM 697  N N   . PRO A 1 90  ? 20.005  6.143   4.445   1.00 94.89 90  A 1 
ATOM 698  C CA  . PRO A 1 90  ? 20.531  5.459   3.268   1.00 95.47 90  A 1 
ATOM 699  C C   . PRO A 1 90  ? 22.034  5.723   3.099   1.00 96.11 90  A 1 
ATOM 700  O O   . PRO A 1 90  ? 22.586  6.656   3.684   1.00 95.67 90  A 1 
ATOM 701  C CB  . PRO A 1 90  ? 19.713  6.021   2.105   1.00 95.14 90  A 1 
ATOM 702  C CG  . PRO A 1 90  ? 19.457  7.466   2.533   1.00 94.87 90  A 1 
ATOM 703  C CD  . PRO A 1 90  ? 19.302  7.361   4.049   1.00 95.28 90  A 1 
ATOM 704  N N   . LEU A 1 91  ? 22.691  4.939   2.230   1.00 96.11 91  A 1 
ATOM 705  C CA  . LEU A 1 91  ? 24.071  5.208   1.798   1.00 96.63 91  A 1 
ATOM 706  C C   . LEU A 1 91  ? 24.185  6.529   1.029   1.00 97.30 91  A 1 
ATOM 707  O O   . LEU A 1 91  ? 25.162  7.253   1.184   1.00 96.65 91  A 1 
ATOM 708  C CB  . LEU A 1 91  ? 24.568  4.075   0.885   1.00 96.28 91  A 1 
ATOM 709  C CG  . LEU A 1 91  ? 24.702  2.697   1.541   1.00 95.58 91  A 1 
ATOM 710  C CD1 . LEU A 1 91  ? 25.146  1.701   0.475   1.00 93.22 91  A 1 
ATOM 711  C CD2 . LEU A 1 91  ? 25.728  2.693   2.676   1.00 93.53 91  A 1 
ATOM 712  N N   . ALA A 1 92  ? 23.193  6.809   0.187   1.00 97.29 92  A 1 
ATOM 713  C CA  . ALA A 1 92  ? 23.096  8.022   -0.609  1.00 97.46 92  A 1 
ATOM 714  C C   . ALA A 1 92  ? 21.636  8.306   -0.999  1.00 97.35 92  A 1 
ATOM 715  O O   . ALA A 1 92  ? 20.792  7.409   -1.010  1.00 96.61 92  A 1 
ATOM 716  C CB  . ALA A 1 92  ? 23.984  7.871   -1.853  1.00 97.25 92  A 1 
ATOM 717  N N   . VAL A 1 93  ? 21.360  9.546   -1.367  1.00 97.20 93  A 1 
ATOM 718  C CA  . VAL A 1 93  ? 20.093  9.977   -1.966  1.00 97.08 93  A 1 
ATOM 719  C C   . VAL A 1 93  ? 20.370  10.506  -3.366  1.00 97.42 93  A 1 
ATOM 720  O O   . VAL A 1 93  ? 21.160  11.432  -3.539  1.00 97.37 93  A 1 
ATOM 721  C CB  . VAL A 1 93  ? 19.381  11.034  -1.111  1.00 96.30 93  A 1 
ATOM 722  C CG1 . VAL A 1 93  ? 18.004  11.372  -1.691  1.00 94.95 93  A 1 
ATOM 723  C CG2 . VAL A 1 93  ? 19.207  10.587  0.344   1.00 95.01 93  A 1 
ATOM 724  N N   . ALA A 1 94  ? 19.719  9.918   -4.363  1.00 97.21 94  A 1 
ATOM 725  C CA  . ALA A 1 94  ? 19.762  10.355  -5.749  1.00 97.20 94  A 1 
ATOM 726  C C   . ALA A 1 94  ? 18.523  11.203  -6.072  1.00 96.62 94  A 1 
ATOM 727  O O   . ALA A 1 94  ? 17.398  10.762  -5.829  1.00 96.04 94  A 1 
ATOM 728  C CB  . ALA A 1 94  ? 19.882  9.113   -6.645  1.00 97.51 94  A 1 
ATOM 729  N N   . LEU A 1 95  ? 18.704  12.387  -6.640  1.00 97.03 95  A 1 
ATOM 730  C CA  . LEU A 1 95  ? 17.648  13.321  -7.060  1.00 96.70 95  A 1 
ATOM 731  C C   . LEU A 1 95  ? 17.713  13.598  -8.573  1.00 96.81 95  A 1 
ATOM 732  O O   . LEU A 1 95  ? 18.033  14.719  -8.987  1.00 95.94 95  A 1 
ATOM 733  C CB  . LEU A 1 95  ? 17.697  14.622  -6.234  1.00 95.59 95  A 1 
ATOM 734  C CG  . LEU A 1 95  ? 17.561  14.443  -4.711  1.00 92.36 95  A 1 
ATOM 735  C CD1 . LEU A 1 95  ? 18.924  14.529  -4.025  1.00 86.26 95  A 1 
ATOM 736  C CD2 . LEU A 1 95  ? 16.676  15.553  -4.134  1.00 85.40 95  A 1 
ATOM 737  N N   . PRO A 1 96  ? 17.439  12.595  -9.432  1.00 96.95 96  A 1 
ATOM 738  C CA  . PRO A 1 96  ? 17.462  12.776  -10.876 1.00 96.39 96  A 1 
ATOM 739  C C   . PRO A 1 96  ? 16.455  13.840  -11.331 1.00 95.82 96  A 1 
ATOM 740  O O   . PRO A 1 96  ? 15.423  14.069  -10.702 1.00 94.96 96  A 1 
ATOM 741  C CB  . PRO A 1 96  ? 17.140  11.400  -11.463 1.00 96.08 96  A 1 
ATOM 742  C CG  . PRO A 1 96  ? 16.306  10.743  -10.368 1.00 95.17 96  A 1 
ATOM 743  C CD  . PRO A 1 96  ? 16.959  11.268  -9.095  1.00 96.35 96  A 1 
ATOM 744  N N   . SER A 1 97  ? 16.749  14.476  -12.457 1.00 96.88 97  A 1 
ATOM 745  C CA  . SER A 1 97  ? 15.878  15.456  -13.122 1.00 96.36 97  A 1 
ATOM 746  C C   . SER A 1 97  ? 15.392  14.993  -14.496 1.00 96.21 97  A 1 
ATOM 747  O O   . SER A 1 97  ? 14.569  15.657  -15.122 1.00 94.93 97  A 1 
ATOM 748  C CB  . SER A 1 97  ? 16.607  16.797  -13.236 1.00 95.61 97  A 1 
ATOM 749  O OG  . SER A 1 97  ? 17.803  16.654  -13.988 1.00 91.28 97  A 1 
ATOM 750  N N   . THR A 1 98  ? 15.896  13.851  -14.977 1.00 96.70 98  A 1 
ATOM 751  C CA  . THR A 1 98  ? 15.517  13.266  -16.268 1.00 97.04 98  A 1 
ATOM 752  C C   . THR A 1 98  ? 15.278  11.766  -16.138 1.00 97.15 98  A 1 
ATOM 753  O O   . THR A 1 98  ? 15.886  11.091  -15.304 1.00 97.13 98  A 1 
ATOM 754  C CB  . THR A 1 98  ? 16.569  13.523  -17.361 1.00 97.28 98  A 1 
ATOM 755  O OG1 . THR A 1 98  ? 17.742  12.794  -17.112 1.00 96.63 98  A 1 
ATOM 756  C CG2 . THR A 1 98  ? 16.963  14.993  -17.508 1.00 95.53 98  A 1 
ATOM 757  N N   . ARG A 1 99  ? 14.435  11.212  -17.026 1.00 96.77 99  A 1 
ATOM 758  C CA  . ARG A 1 99  ? 14.175  9.766   -17.090 1.00 96.88 99  A 1 
ATOM 759  C C   . ARG A 1 99  ? 15.445  8.962   -17.385 1.00 97.48 99  A 1 
ATOM 760  O O   . ARG A 1 99  ? 15.618  7.885   -16.832 1.00 97.47 99  A 1 
ATOM 761  C CB  . ARG A 1 99  ? 13.091  9.461   -18.132 1.00 95.93 99  A 1 
ATOM 762  C CG  . ARG A 1 99  ? 11.712  10.012  -17.734 1.00 89.96 99  A 1 
ATOM 763  C CD  . ARG A 1 99  ? 10.628  9.666   -18.762 1.00 85.37 99  A 1 
ATOM 764  N NE  . ARG A 1 99  ? 10.396  8.216   -18.877 1.00 74.98 99  A 1 
ATOM 765  C CZ  . ARG A 1 99  ? 9.460   7.625   -19.604 1.00 66.61 99  A 1 
ATOM 766  N NH1 . ARG A 1 99  ? 8.628   8.298   -20.348 1.00 60.21 99  A 1 
ATOM 767  N NH2 . ARG A 1 99  ? 9.341   6.324   -19.591 1.00 57.01 99  A 1 
ATOM 768  N N   . ALA A 1 100 ? 16.355  9.501   -18.201 1.00 97.71 100 A 1 
ATOM 769  C CA  . ALA A 1 100 ? 17.641  8.871   -18.492 1.00 98.07 100 A 1 
ATOM 770  C C   . ALA A 1 100 ? 18.523  8.747   -17.236 1.00 98.34 100 A 1 
ATOM 771  O O   . ALA A 1 100 ? 19.158  7.719   -17.035 1.00 98.21 100 A 1 
ATOM 772  C CB  . ALA A 1 100 ? 18.335  9.678   -19.595 1.00 98.00 100 A 1 
ATOM 773  N N   . GLN A 1 101 ? 18.518  9.753   -16.361 1.00 98.00 101 A 1 
ATOM 774  C CA  . GLN A 1 101 ? 19.219  9.677   -15.077 1.00 98.17 101 A 1 
ATOM 775  C C   . GLN A 1 101 ? 18.588  8.635   -14.147 1.00 98.24 101 A 1 
ATOM 776  O O   . GLN A 1 101 ? 19.324  7.878   -13.532 1.00 98.29 101 A 1 
ATOM 777  C CB  . GLN A 1 101 ? 19.236  11.046  -14.393 1.00 98.28 101 A 1 
ATOM 778  C CG  . GLN A 1 101 ? 20.232  12.026  -15.033 1.00 97.93 101 A 1 
ATOM 779  C CD  . GLN A 1 101 ? 20.090  13.439  -14.476 1.00 98.04 101 A 1 
ATOM 780  O OE1 . GLN A 1 101 ? 19.059  13.840  -13.953 1.00 94.61 101 A 1 
ATOM 781  N NE2 . GLN A 1 101 ? 21.103  14.263  -14.593 1.00 94.76 101 A 1 
ATOM 782  N N   . ILE A 1 102 ? 17.254  8.533   -14.077 1.00 96.82 102 A 1 
ATOM 783  C CA  . ILE A 1 102 ? 16.573  7.478   -13.300 1.00 96.44 102 A 1 
ATOM 784  C C   . ILE A 1 102 ? 17.025  6.103   -13.781 1.00 96.88 102 A 1 
ATOM 785  O O   . ILE A 1 102 ? 17.442  5.275   -12.975 1.00 97.05 102 A 1 
ATOM 786  C CB  . ILE A 1 102 ? 15.032  7.592   -13.389 1.00 95.45 102 A 1 
ATOM 787  C CG1 . ILE A 1 102 ? 14.559  8.911   -12.754 1.00 94.11 102 A 1 
ATOM 788  C CG2 . ILE A 1 102 ? 14.341  6.388   -12.714 1.00 94.06 102 A 1 
ATOM 789  C CD1 . ILE A 1 102 ? 13.066  9.182   -12.925 1.00 91.01 102 A 1 
ATOM 790  N N   . GLN A 1 103 ? 16.976  5.878   -15.090 1.00 97.59 103 A 1 
ATOM 791  C CA  . GLN A 1 103 ? 17.394  4.624   -15.708 1.00 98.03 103 A 1 
ATOM 792  C C   . GLN A 1 103 ? 18.845  4.282   -15.361 1.00 98.18 103 A 1 
ATOM 793  O O   . GLN A 1 103 ? 19.123  3.177   -14.904 1.00 98.26 103 A 1 
ATOM 794  C CB  . GLN A 1 103 ? 17.183  4.730   -17.221 1.00 98.14 103 A 1 
ATOM 795  C CG  . GLN A 1 103 ? 17.523  3.407   -17.905 1.00 97.68 103 A 1 
ATOM 796  C CD  . GLN A 1 103 ? 17.207  3.393   -19.387 1.00 97.75 103 A 1 
ATOM 797  O OE1 . GLN A 1 103 ? 17.139  4.407   -20.064 1.00 94.63 103 A 1 
ATOM 798  N NE2 . GLN A 1 103 ? 17.013  2.223   -19.956 1.00 94.08 103 A 1 
ATOM 799  N N   . ALA A 1 104 ? 19.758  5.235   -15.525 1.00 98.21 104 A 1 
ATOM 800  C CA  . ALA A 1 104 ? 21.177  5.038   -15.253 1.00 98.37 104 A 1 
ATOM 801  C C   . ALA A 1 104 ? 21.466  4.784   -13.763 1.00 98.51 104 A 1 
ATOM 802  O O   . ALA A 1 104 ? 22.294  3.932   -13.438 1.00 98.35 104 A 1 
ATOM 803  C CB  . ALA A 1 104 ? 21.934  6.253   -15.799 1.00 98.31 104 A 1 
ATOM 804  N N   . VAL A 1 105 ? 20.767  5.460   -12.846 1.00 98.30 105 A 1 
ATOM 805  C CA  . VAL A 1 105 ? 20.867  5.209   -11.397 1.00 98.26 105 A 1 
ATOM 806  C C   . VAL A 1 105 ? 20.420  3.788   -11.061 1.00 98.29 105 A 1 
ATOM 807  O O   . VAL A 1 105 ? 21.136  3.082   -10.354 1.00 98.24 105 A 1 
ATOM 808  C CB  . VAL A 1 105 ? 20.060  6.249   -10.591 1.00 98.19 105 A 1 
ATOM 809  C CG1 . VAL A 1 105 ? 19.897  5.867   -9.113  1.00 97.67 105 A 1 
ATOM 810  C CG2 . VAL A 1 105 ? 20.747  7.623   -10.628 1.00 97.68 105 A 1 
ATOM 811  N N   . LEU A 1 106 ? 19.278  3.336   -11.593 1.00 97.85 106 A 1 
ATOM 812  C CA  . LEU A 1 106 ? 18.783  1.973   -11.374 1.00 97.56 106 A 1 
ATOM 813  C C   . LEU A 1 106 ? 19.768  0.931   -11.915 1.00 97.79 106 A 1 
ATOM 814  O O   . LEU A 1 106 ? 20.097  -0.015  -11.207 1.00 97.67 106 A 1 
ATOM 815  C CB  . LEU A 1 106 ? 17.396  1.811   -12.021 1.00 96.88 106 A 1 
ATOM 816  C CG  . LEU A 1 106 ? 16.273  2.575   -11.295 1.00 95.87 106 A 1 
ATOM 817  C CD1 . LEU A 1 106 ? 15.016  2.584   -12.159 1.00 94.72 106 A 1 
ATOM 818  C CD2 . LEU A 1 106 ? 15.922  1.938   -9.949  1.00 94.46 106 A 1 
ATOM 819  N N   . GLN A 1 107 ? 20.303  1.136   -13.117 1.00 98.24 107 A 1 
ATOM 820  C CA  . GLN A 1 107 ? 21.316  0.261   -13.717 1.00 98.33 107 A 1 
ATOM 821  C C   . GLN A 1 107 ? 22.601  0.209   -12.883 1.00 98.34 107 A 1 
ATOM 822  O O   . GLN A 1 107 ? 23.132  -0.874  -12.641 1.00 98.22 107 A 1 
ATOM 823  C CB  . GLN A 1 107 ? 21.633  0.747   -15.137 1.00 98.40 107 A 1 
ATOM 824  C CG  . GLN A 1 107 ? 20.488  0.428   -16.111 1.00 97.53 107 A 1 
ATOM 825  C CD  . GLN A 1 107 ? 20.669  1.053   -17.486 1.00 97.26 107 A 1 
ATOM 826  O OE1 . GLN A 1 107 ? 21.461  1.948   -17.722 1.00 93.16 107 A 1 
ATOM 827  N NE2 . GLN A 1 107 ? 19.909  0.606   -18.458 1.00 92.07 107 A 1 
ATOM 828  N N   . ALA A 1 108 ? 23.090  1.347   -12.401 1.00 97.99 108 A 1 
ATOM 829  C CA  . ALA A 1 108 ? 24.274  1.402   -11.550 1.00 97.92 108 A 1 
ATOM 830  C C   . ALA A 1 108 ? 24.057  0.652   -10.228 1.00 97.85 108 A 1 
ATOM 831  O O   . ALA A 1 108 ? 24.878  -0.186  -9.859  1.00 97.30 108 A 1 
ATOM 832  C CB  . ALA A 1 108 ? 24.657  2.866   -11.317 1.00 97.92 108 A 1 
ATOM 833  N N   . CYS A 1 109 ? 22.928  0.885   -9.553  1.00 98.29 109 A 1 
ATOM 834  C CA  . CYS A 1 109 ? 22.581  0.179   -8.321  1.00 98.07 109 A 1 
ATOM 835  C C   . CYS A 1 109 ? 22.410  -1.327  -8.556  1.00 97.79 109 A 1 
ATOM 836  O O   . CYS A 1 109 ? 22.923  -2.127  -7.777  1.00 97.18 109 A 1 
ATOM 837  C CB  . CYS A 1 109 ? 21.310  0.796   -7.725  1.00 98.08 109 A 1 
ATOM 838  S SG  . CYS A 1 109 ? 21.628  2.495   -7.170  1.00 97.81 109 A 1 
ATOM 839  N N   . HIS A 1 110 ? 21.763  -1.725  -9.655  1.00 98.18 110 A 1 
ATOM 840  C CA  . HIS A 1 110 ? 21.592  -3.129  -10.025 1.00 97.95 110 A 1 
ATOM 841  C C   . HIS A 1 110 ? 22.939  -3.828  -10.246 1.00 97.69 110 A 1 
ATOM 842  O O   . HIS A 1 110 ? 23.180  -4.889  -9.678  1.00 97.14 110 A 1 
ATOM 843  C CB  . HIS A 1 110 ? 20.699  -3.216  -11.267 1.00 97.82 110 A 1 
ATOM 844  C CG  . HIS A 1 110 ? 20.364  -4.635  -11.634 1.00 97.25 110 A 1 
ATOM 845  N ND1 . HIS A 1 110 ? 19.345  -5.387  -11.103 1.00 85.73 110 A 1 
ATOM 846  C CD2 . HIS A 1 110 ? 21.027  -5.431  -12.533 1.00 88.57 110 A 1 
ATOM 847  C CE1 . HIS A 1 110 ? 19.392  -6.607  -11.667 1.00 90.89 110 A 1 
ATOM 848  N NE2 . HIS A 1 110 ? 20.399  -6.679  -12.543 1.00 92.78 110 A 1 
ATOM 849  N N   . ASN A 1 111 ? 23.851  -3.207  -10.992 1.00 97.42 111 A 1 
ATOM 850  C CA  . ASN A 1 111 ? 25.192  -3.742  -11.255 1.00 97.05 111 A 1 
ATOM 851  C C   . ASN A 1 111 ? 26.042  -3.885  -9.984  1.00 96.72 111 A 1 
ATOM 852  O O   . ASN A 1 111 ? 26.887  -4.772  -9.906  1.00 95.53 111 A 1 
ATOM 853  C CB  . ASN A 1 111 ? 25.898  -2.818  -12.261 1.00 97.07 111 A 1 
ATOM 854  C CG  . ASN A 1 111 ? 25.323  -2.897  -13.665 1.00 95.09 111 A 1 
ATOM 855  O OD1 . ASN A 1 111 ? 24.690  -3.854  -14.069 1.00 88.01 111 A 1 
ATOM 856  N ND2 . ASN A 1 111 ? 25.569  -1.900  -14.479 1.00 88.08 111 A 1 
ATOM 857  N N   . LEU A 1 112 ? 25.820  -3.026  -8.994  1.00 96.53 112 A 1 
ATOM 858  C CA  . LEU A 1 112 ? 26.481  -3.074  -7.690  1.00 96.09 112 A 1 
ATOM 859  C C   . LEU A 1 112 ? 25.739  -3.953  -6.666  1.00 95.78 112 A 1 
ATOM 860  O O   . LEU A 1 112 ? 26.197  -4.067  -5.535  1.00 94.66 112 A 1 
ATOM 861  C CB  . LEU A 1 112 ? 26.666  -1.633  -7.177  1.00 96.31 112 A 1 
ATOM 862  C CG  . LEU A 1 112 ? 27.616  -0.758  -8.018  1.00 95.61 112 A 1 
ATOM 863  C CD1 . LEU A 1 112 ? 27.660  0.647   -7.412  1.00 93.22 112 A 1 
ATOM 864  C CD2 . LEU A 1 112 ? 29.040  -1.311  -8.052  1.00 93.58 112 A 1 
ATOM 865  N N   . SER A 1 113 ? 24.605  -4.555  -7.043  1.00 96.78 113 A 1 
ATOM 866  C CA  . SER A 1 113 ? 23.708  -5.287  -6.134  1.00 96.15 113 A 1 
ATOM 867  C C   . SER A 1 113 ? 23.270  -4.456  -4.917  1.00 96.12 113 A 1 
ATOM 868  O O   . SER A 1 113 ? 23.148  -4.967  -3.806  1.00 94.52 113 A 1 
ATOM 869  C CB  . SER A 1 113 ? 24.311  -6.641  -5.743  1.00 95.25 113 A 1 
ATOM 870  O OG  . SER A 1 113 ? 24.564  -7.409  -6.907  1.00 88.66 113 A 1 
ATOM 871  N N   . VAL A 1 114 ? 23.044  -3.162  -5.121  1.00 96.75 114 A 1 
ATOM 872  C CA  . VAL A 1 114 ? 22.650  -2.211  -4.076  1.00 97.21 114 A 1 
ATOM 873  C C   . VAL A 1 114 ? 21.133  -2.013  -4.089  1.00 97.31 114 A 1 
ATOM 874  O O   . VAL A 1 114 ? 20.578  -1.680  -5.140  1.00 96.54 114 A 1 
ATOM 875  C CB  . VAL A 1 114 ? 23.410  -0.884  -4.249  1.00 96.45 114 A 1 
ATOM 876  C CG1 . VAL A 1 114 ? 22.889  0.224   -3.329  1.00 92.82 114 A 1 
ATOM 877  C CG2 . VAL A 1 114 ? 24.892  -1.089  -3.920  1.00 92.82 114 A 1 
ATOM 878  N N   . PRO A 1 115 ? 20.450  -2.170  -2.943  1.00 96.83 115 A 1 
ATOM 879  C CA  . PRO A 1 115 ? 19.023  -1.890  -2.830  1.00 96.83 115 A 1 
ATOM 880  C C   . PRO A 1 115 ? 18.654  -0.457  -3.221  1.00 97.15 115 A 1 
ATOM 881  O O   . PRO A 1 115 ? 19.381  0.490   -2.920  1.00 96.72 115 A 1 
ATOM 882  C CB  . PRO A 1 115 ? 18.658  -2.167  -1.370  1.00 95.80 115 A 1 
ATOM 883  C CG  . PRO A 1 115 ? 19.692  -3.197  -0.939  1.00 93.82 115 A 1 
ATOM 884  C CD  . PRO A 1 115 ? 20.936  -2.754  -1.702  1.00 95.85 115 A 1 
ATOM 885  N N   . VAL A 1 116 ? 17.477  -0.295  -3.816  1.00 95.19 116 A 1 
ATOM 886  C CA  . VAL A 1 116 ? 16.907  1.020   -4.139  1.00 95.24 116 A 1 
ATOM 887  C C   . VAL A 1 116 ? 15.524  1.149   -3.514  1.00 94.41 116 A 1 
ATOM 888  O O   . VAL A 1 116 ? 14.660  0.300   -3.714  1.00 93.43 116 A 1 
ATOM 889  C CB  . VAL A 1 116 ? 16.855  1.270   -5.658  1.00 95.54 116 A 1 
ATOM 890  C CG1 . VAL A 1 116 ? 16.286  2.663   -5.971  1.00 94.50 116 A 1 
ATOM 891  C CG2 . VAL A 1 116 ? 18.250  1.193   -6.286  1.00 94.51 116 A 1 
ATOM 892  N N   . VAL A 1 117 ? 15.301  2.235   -2.794  1.00 92.36 117 A 1 
ATOM 893  C CA  . VAL A 1 117 ? 13.973  2.639   -2.331  1.00 91.75 117 A 1 
ATOM 894  C C   . VAL A 1 117 ? 13.593  3.915   -3.064  1.00 91.71 117 A 1 
ATOM 895  O O   . VAL A 1 117 ? 14.157  4.981   -2.807  1.00 91.15 117 A 1 
ATOM 896  C CB  . VAL A 1 117 ? 13.922  2.799   -0.805  1.00 90.98 117 A 1 
ATOM 897  C CG1 . VAL A 1 117 ? 12.514  3.199   -0.351  1.00 89.03 117 A 1 
ATOM 898  C CG2 . VAL A 1 117 ? 14.294  1.485   -0.107  1.00 89.11 117 A 1 
ATOM 899  N N   . ALA A 1 118 ? 12.655  3.808   -3.999  1.00 88.92 118 A 1 
ATOM 900  C CA  . ALA A 1 118 ? 12.135  4.976   -4.692  1.00 87.37 118 A 1 
ATOM 901  C C   . ALA A 1 118 ? 11.153  5.742   -3.794  1.00 85.84 118 A 1 
ATOM 902  O O   . ALA A 1 118 ? 10.445  5.145   -2.983  1.00 83.23 118 A 1 
ATOM 903  C CB  . ALA A 1 118 ? 11.533  4.552   -6.034  1.00 86.18 118 A 1 
ATOM 904  N N   . ARG A 1 119 ? 11.099  7.056   -3.942  1.00 85.54 119 A 1 
ATOM 905  C CA  . ARG A 1 119 ? 10.108  7.935   -3.312  1.00 84.15 119 A 1 
ATOM 906  C C   . ARG A 1 119 ? 9.463   8.832   -4.356  1.00 82.51 119 A 1 
ATOM 907  O O   . ARG A 1 119 ? 10.161  9.410   -5.189  1.00 78.36 119 A 1 
ATOM 908  C CB  . ARG A 1 119 ? 10.742  8.785   -2.209  1.00 82.59 119 A 1 
ATOM 909  C CG  . ARG A 1 119 ? 11.144  7.947   -0.996  1.00 78.67 119 A 1 
ATOM 910  C CD  . ARG A 1 119 ? 11.596  8.871   0.132   1.00 78.25 119 A 1 
ATOM 911  N NE  . ARG A 1 119 ? 11.878  8.099   1.345   1.00 76.18 119 A 1 
ATOM 912  C CZ  . ARG A 1 119 ? 12.219  8.571   2.524   1.00 75.99 119 A 1 
ATOM 913  N NH1 . ARG A 1 119 ? 12.423  9.836   2.759   1.00 70.35 119 A 1 
ATOM 914  N NH2 . ARG A 1 119 ? 12.354  7.744   3.509   1.00 68.89 119 A 1 
ATOM 915  N N   . GLY A 1 120 ? 8.137   8.972   -4.267  1.00 75.04 120 A 1 
ATOM 916  C CA  . GLY A 1 120 ? 7.386   9.940   -5.057  1.00 70.84 120 A 1 
ATOM 917  C C   . GLY A 1 120 ? 7.765   11.387  -4.722  1.00 68.21 120 A 1 
ATOM 918  O O   . GLY A 1 120 ? 8.566   11.660  -3.825  1.00 62.37 120 A 1 
ATOM 919  N N   . ALA A 1 121 ? 7.175   12.330  -5.460  1.00 64.37 121 A 1 
ATOM 920  C CA  . ALA A 1 121 ? 7.414   13.760  -5.256  1.00 60.91 121 A 1 
ATOM 921  C C   . ALA A 1 121 ? 6.510   14.398  -4.186  1.00 59.91 121 A 1 
ATOM 922  O O   . ALA A 1 121 ? 6.680   15.574  -3.862  1.00 55.34 121 A 1 
ATOM 923  C CB  . ALA A 1 121 ? 7.265   14.454  -6.612  1.00 56.30 121 A 1 
ATOM 924  N N   . GLY A 1 122 ? 5.531   13.646  -3.669  1.00 53.80 122 A 1 
ATOM 925  C CA  . GLY A 1 122 ? 4.545   14.119  -2.701  1.00 52.85 122 A 1 
ATOM 926  C C   . GLY A 1 122 ? 4.936   13.890  -1.240  1.00 53.81 122 A 1 
ATOM 927  O O   . GLY A 1 122 ? 6.074   13.556  -0.912  1.00 50.87 122 A 1 
ATOM 928  N N   . THR A 1 123 ? 3.964   14.083  -0.360  1.00 52.54 123 A 1 
ATOM 929  C CA  . THR A 1 123 ? 4.065   13.841  1.084   1.00 52.67 123 A 1 
ATOM 930  C C   . THR A 1 123 ? 3.740   12.386  1.429   1.00 55.30 123 A 1 
ATOM 931  O O   . THR A 1 123 ? 2.946   11.744  0.741   1.00 52.06 123 A 1 
ATOM 932  C CB  . THR A 1 123 ? 3.137   14.782  1.860   1.00 46.93 123 A 1 
ATOM 933  O OG1 . THR A 1 123 ? 1.823   14.725  1.350   1.00 42.47 123 A 1 
ATOM 934  C CG2 . THR A 1 123 ? 3.596   16.236  1.752   1.00 40.93 123 A 1 
ATOM 935  N N   . GLY A 1 124 ? 4.350   11.862  2.491   1.00 58.91 124 A 1 
ATOM 936  C CA  . GLY A 1 124 ? 4.065   10.535  3.033   1.00 58.97 124 A 1 
ATOM 937  C C   . GLY A 1 124 ? 3.226   10.608  4.293   1.00 61.09 124 A 1 
ATOM 938  O O   . GLY A 1 124 ? 3.369   11.545  5.076   1.00 57.86 124 A 1 
ATOM 939  N N   . LEU A 1 125 ? 2.373   9.605   4.471   1.00 62.30 125 A 1 
ATOM 940  C CA  . LEU A 1 125 ? 1.564   9.409   5.677   1.00 64.68 125 A 1 
ATOM 941  C C   . LEU A 1 125 ? 1.781   8.015   6.289   1.00 66.34 125 A 1 
ATOM 942  O O   . LEU A 1 125 ? 1.140   7.670   7.275   1.00 62.82 125 A 1 
ATOM 943  C CB  . LEU A 1 125 ? 0.085   9.677   5.343   1.00 61.25 125 A 1 
ATOM 944  C CG  . LEU A 1 125 ? -0.227  11.125  4.910   1.00 57.48 125 A 1 
ATOM 945  C CD1 . LEU A 1 125 ? -1.686  11.245  4.490   1.00 54.59 125 A 1 
ATOM 946  C CD2 . LEU A 1 125 ? 0.021   12.131  6.041   1.00 52.91 125 A 1 
ATOM 947  N N   . SER A 1 126 ? 2.702   7.226   5.724   1.00 70.92 126 A 1 
ATOM 948  C CA  . SER A 1 126 ? 3.087   5.889   6.176   1.00 72.19 126 A 1 
ATOM 949  C C   . SER A 1 126 ? 4.604   5.699   6.101   1.00 72.61 126 A 1 
ATOM 950  O O   . SER A 1 126 ? 5.320   6.490   5.480   1.00 69.33 126 A 1 
ATOM 951  C CB  . SER A 1 126 ? 2.363   4.829   5.334   1.00 69.18 126 A 1 
ATOM 952  O OG  . SER A 1 126 ? 2.873   4.768   4.015   1.00 64.17 126 A 1 
ATOM 953  N N   . GLY A 1 127 ? 5.112   4.612   6.690   1.00 69.11 127 A 1 
ATOM 954  C CA  . GLY A 1 127 ? 6.496   4.150   6.519   1.00 67.71 127 A 1 
ATOM 955  C C   . GLY A 1 127 ? 6.703   3.312   5.254   1.00 68.97 127 A 1 
ATOM 956  O O   . GLY A 1 127 ? 7.489   2.362   5.269   1.00 66.50 127 A 1 
ATOM 957  N N   . GLY A 1 128 ? 5.988   3.599   4.163   1.00 71.08 128 A 1 
ATOM 958  C CA  . GLY A 1 128 ? 5.961   2.781   2.942   1.00 70.79 128 A 1 
ATOM 959  C C   . GLY A 1 128 ? 7.229   2.834   2.089   1.00 72.24 128 A 1 
ATOM 960  O O   . GLY A 1 128 ? 7.496   1.899   1.323   1.00 69.61 128 A 1 
ATOM 961  N N   . ALA A 1 129 ? 8.024   3.888   2.216   1.00 71.98 129 A 1 
ATOM 962  C CA  . ALA A 1 129 ? 9.276   4.102   1.491   1.00 75.54 129 A 1 
ATOM 963  C C   . ALA A 1 129 ? 10.453  4.375   2.448   1.00 79.02 129 A 1 
ATOM 964  O O   . ALA A 1 129 ? 11.267  5.281   2.231   1.00 77.71 129 A 1 
ATOM 965  C CB  . ALA A 1 129 ? 9.051   5.189   0.430   1.00 72.27 129 A 1 
ATOM 966  N N   . MET A 1 130 ? 10.537  3.583   3.520   1.00 80.65 130 A 1 
ATOM 967  C CA  . MET A 1 130 ? 11.646  3.646   4.474   1.00 82.50 130 A 1 
ATOM 968  C C   . MET A 1 130 ? 12.993  3.390   3.786   1.00 84.42 130 A 1 
ATOM 969  O O   . MET A 1 130 ? 13.113  2.424   3.027   1.00 84.55 130 A 1 
ATOM 970  C CB  . MET A 1 130 ? 11.444  2.623   5.598   1.00 81.51 130 A 1 
ATOM 971  C CG  . MET A 1 130 ? 10.408  3.101   6.618   1.00 76.83 130 A 1 
ATOM 972  S SD  . MET A 1 130 ? 10.809  4.665   7.442   1.00 75.67 130 A 1 
ATOM 973  C CE  . MET A 1 130 ? 12.355  4.229   8.272   1.00 64.19 130 A 1 
ATOM 974  N N   . PRO A 1 131 ? 14.030  4.200   4.050   1.00 85.99 131 A 1 
ATOM 975  C CA  . PRO A 1 131 ? 15.346  3.985   3.472   1.00 87.00 131 A 1 
ATOM 976  C C   . PRO A 1 131 ? 15.929  2.624   3.855   1.00 87.84 131 A 1 
ATOM 977  O O   . PRO A 1 131 ? 15.713  2.117   4.953   1.00 86.80 131 A 1 
ATOM 978  C CB  . PRO A 1 131 ? 16.234  5.114   3.996   1.00 84.81 131 A 1 
ATOM 979  C CG  . PRO A 1 131 ? 15.244  6.182   4.434   1.00 85.22 131 A 1 
ATOM 980  C CD  . PRO A 1 131 ? 14.030  5.380   4.884   1.00 88.53 131 A 1 
ATOM 981  N N   . HIS A 1 132 ? 16.748  2.066   2.972   1.00 90.38 132 A 1 
ATOM 982  C CA  . HIS A 1 132 ? 17.536  0.879   3.278   1.00 91.36 132 A 1 
ATOM 983  C C   . HIS A 1 132 ? 18.956  1.295   3.698   1.00 91.86 132 A 1 
ATOM 984  O O   . HIS A 1 132 ? 19.634  2.007   2.962   1.00 91.56 132 A 1 
ATOM 985  C CB  . HIS A 1 132 ? 17.522  -0.058  2.068   1.00 91.45 132 A 1 
ATOM 986  C CG  . HIS A 1 132 ? 18.115  -1.402  2.383   1.00 91.55 132 A 1 
ATOM 987  N ND1 . HIS A 1 132 ? 19.447  -1.720  2.389   1.00 84.37 132 A 1 
ATOM 988  C CD2 . HIS A 1 132 ? 17.432  -2.524  2.762   1.00 85.06 132 A 1 
ATOM 989  C CE1 . HIS A 1 132 ? 19.570  -3.001  2.769   1.00 86.17 132 A 1 
ATOM 990  N NE2 . HIS A 1 132 ? 18.365  -3.529  3.003   1.00 87.63 132 A 1 
ATOM 991  N N   . GLY A 1 133 ? 19.446  0.834   4.851   1.00 91.83 133 A 1 
ATOM 992  C CA  . GLY A 1 133 ? 20.744  1.263   5.410   1.00 92.34 133 A 1 
ATOM 993  C C   . GLY A 1 133 ? 21.966  0.937   4.547   1.00 93.64 133 A 1 
ATOM 994  O O   . GLY A 1 133 ? 23.006  1.577   4.671   1.00 92.34 133 A 1 
ATOM 995  N N   . ARG A 1 134 ? 21.840  -0.026  3.637   1.00 94.36 134 A 1 
ATOM 996  C CA  . ARG A 1 134 ? 22.840  -0.383  2.618   1.00 95.16 134 A 1 
ATOM 997  C C   . ARG A 1 134 ? 22.370  -0.059  1.197   1.00 96.18 134 A 1 
ATOM 998  O O   . ARG A 1 134 ? 22.858  -0.652  0.242   1.00 95.05 134 A 1 
ATOM 999  C CB  . ARG A 1 134 ? 23.253  -1.864  2.757   1.00 94.31 134 A 1 
ATOM 1000 C CG  . ARG A 1 134 ? 23.895  -2.181  4.115   1.00 92.12 134 A 1 
ATOM 1001 C CD  . ARG A 1 134 ? 24.333  -3.654  4.191   1.00 87.95 134 A 1 
ATOM 1002 N NE  . ARG A 1 134 ? 25.417  -3.981  3.241   1.00 83.10 134 A 1 
ATOM 1003 C CZ  . ARG A 1 134 ? 26.719  -3.985  3.465   1.00 79.00 134 A 1 
ATOM 1004 N NH1 . ARG A 1 134 ? 27.247  -3.623  4.597   1.00 70.69 134 A 1 
ATOM 1005 N NH2 . ARG A 1 134 ? 27.530  -4.386  2.545   1.00 70.64 134 A 1 
ATOM 1006 N N   . GLY A 1 135 ? 21.403  0.837   1.055   1.00 95.63 135 A 1 
ATOM 1007 C CA  . GLY A 1 135 ? 20.755  1.164   -0.211  1.00 96.20 135 A 1 
ATOM 1008 C C   . GLY A 1 135 ? 20.766  2.647   -0.559  1.00 96.94 135 A 1 
ATOM 1009 O O   . GLY A 1 135 ? 21.220  3.497   0.213   1.00 96.29 135 A 1 
ATOM 1010 N N   . VAL A 1 136 ? 20.230  2.941   -1.739  1.00 96.36 136 A 1 
ATOM 1011 C CA  . VAL A 1 136 ? 20.055  4.296   -2.269  1.00 96.67 136 A 1 
ATOM 1012 C C   . VAL A 1 136 ? 18.586  4.688   -2.174  1.00 96.05 136 A 1 
ATOM 1013 O O   . VAL A 1 136 ? 17.709  3.950   -2.619  1.00 95.50 136 A 1 
ATOM 1014 C CB  . VAL A 1 136 ? 20.577  4.391   -3.714  1.00 97.21 136 A 1 
ATOM 1015 C CG1 . VAL A 1 136 ? 20.325  5.767   -4.340  1.00 96.60 136 A 1 
ATOM 1016 C CG2 . VAL A 1 136 ? 22.088  4.132   -3.752  1.00 96.52 136 A 1 
ATOM 1017 N N   . THR A 1 137 ? 18.304  5.874   -1.648  1.00 94.66 137 A 1 
ATOM 1018 C CA  . THR A 1 137 ? 16.977  6.484   -1.790  1.00 94.60 137 A 1 
ATOM 1019 C C   . THR A 1 137 ? 16.912  7.223   -3.122  1.00 95.13 137 A 1 
ATOM 1020 O O   . THR A 1 137 ? 17.656  8.176   -3.344  1.00 95.05 137 A 1 
ATOM 1021 C CB  . THR A 1 137 ? 16.643  7.404   -0.608  1.00 93.61 137 A 1 
ATOM 1022 O OG1 . THR A 1 137 ? 16.582  6.634   0.570   1.00 91.47 137 A 1 
ATOM 1023 C CG2 . THR A 1 137 ? 15.283  8.082   -0.748  1.00 91.31 137 A 1 
ATOM 1024 N N   . LEU A 1 138 ? 16.019  6.791   -4.015  1.00 94.22 138 A 1 
ATOM 1025 C CA  . LEU A 1 138 ? 15.772  7.432   -5.303  1.00 93.86 138 A 1 
ATOM 1026 C C   . LEU A 1 138 ? 14.591  8.402   -5.173  1.00 92.84 138 A 1 
ATOM 1027 O O   . LEU A 1 138 ? 13.431  8.002   -5.261  1.00 91.59 138 A 1 
ATOM 1028 C CB  . LEU A 1 138 ? 15.555  6.331   -6.365  1.00 94.18 138 A 1 
ATOM 1029 C CG  . LEU A 1 138 ? 15.211  6.862   -7.768  1.00 94.07 138 A 1 
ATOM 1030 C CD1 . LEU A 1 138 ? 16.335  7.718   -8.348  1.00 92.87 138 A 1 
ATOM 1031 C CD2 . LEU A 1 138 ? 14.969  5.688   -8.713  1.00 92.84 138 A 1 
ATOM 1032 N N   . SER A 1 139 ? 14.880  9.677   -4.958  1.00 92.28 139 A 1 
ATOM 1033 C CA  . SER A 1 139 ? 13.856  10.713  -4.815  1.00 91.89 139 A 1 
ATOM 1034 C C   . SER A 1 139 ? 13.419  11.240  -6.177  1.00 92.23 139 A 1 
ATOM 1035 O O   . SER A 1 139 ? 14.218  11.804  -6.927  1.00 91.73 139 A 1 
ATOM 1036 C CB  . SER A 1 139 ? 14.369  11.851  -3.934  1.00 90.98 139 A 1 
ATOM 1037 O OG  . SER A 1 139 ? 13.367  12.846  -3.812  1.00 87.25 139 A 1 
ATOM 1038 N N   . LEU A 1 140 ? 12.123  11.127  -6.469  1.00 90.01 140 A 1 
ATOM 1039 C CA  . LEU A 1 140 ? 11.494  11.649  -7.683  1.00 88.90 140 A 1 
ATOM 1040 C C   . LEU A 1 140 ? 10.894  13.046  -7.474  1.00 87.56 140 A 1 
ATOM 1041 O O   . LEU A 1 140 ? 10.030  13.470  -8.235  1.00 85.43 140 A 1 
ATOM 1042 C CB  . LEU A 1 140 ? 10.476  10.628  -8.224  1.00 88.60 140 A 1 
ATOM 1043 C CG  . LEU A 1 140 ? 11.040  9.217   -8.469  1.00 88.15 140 A 1 
ATOM 1044 C CD1 . LEU A 1 140 ? 9.946   8.333   -9.056  1.00 85.10 140 A 1 
ATOM 1045 C CD2 . LEU A 1 140 ? 12.222  9.211   -9.434  1.00 84.68 140 A 1 
ATOM 1046 N N   . ALA A 1 141 ? 11.367  13.794  -6.476  1.00 87.60 141 A 1 
ATOM 1047 C CA  . ALA A 1 141 ? 10.820  15.102  -6.094  1.00 86.22 141 A 1 
ATOM 1048 C C   . ALA A 1 141 ? 10.798  16.143  -7.230  1.00 86.32 141 A 1 
ATOM 1049 O O   . ALA A 1 141 ? 10.014  17.090  -7.189  1.00 84.92 141 A 1 
ATOM 1050 C CB  . ALA A 1 141 ? 11.624  15.619  -4.897  1.00 84.68 141 A 1 
ATOM 1051 N N   . ARG A 1 142 ? 11.635  15.963  -8.260  1.00 90.93 142 A 1 
ATOM 1052 C CA  . ARG A 1 142 ? 11.678  16.841  -9.441  1.00 91.57 142 A 1 
ATOM 1053 C C   . ARG A 1 142 ? 10.685  16.446  -10.544 1.00 91.23 142 A 1 
ATOM 1054 O O   . ARG A 1 142 ? 10.569  17.176  -11.521 1.00 89.74 142 A 1 
ATOM 1055 C CB  . ARG A 1 142 ? 13.121  16.919  -9.968  1.00 92.53 142 A 1 
ATOM 1056 C CG  . ARG A 1 142 ? 14.075  17.588  -8.962  1.00 92.00 142 A 1 
ATOM 1057 C CD  . ARG A 1 142 ? 15.494  17.656  -9.545  1.00 90.29 142 A 1 
ATOM 1058 N NE  . ARG A 1 142 ? 16.448  18.311  -8.626  1.00 87.66 142 A 1 
ATOM 1059 C CZ  . ARG A 1 142 ? 17.765  18.352  -8.776  1.00 85.03 142 A 1 
ATOM 1060 N NH1 . ARG A 1 142 ? 18.366  17.812  -9.793  1.00 81.61 142 A 1 
ATOM 1061 N NH2 . ARG A 1 142 ? 18.520  18.937  -7.892  1.00 81.93 142 A 1 
ATOM 1062 N N   . PHE A 1 143 ? 9.969   15.324  -10.402 1.00 90.34 143 A 1 
ATOM 1063 C CA  . PHE A 1 143 ? 9.007   14.793  -11.373 1.00 90.34 143 A 1 
ATOM 1064 C C   . PHE A 1 143 ? 7.579   15.179  -10.986 1.00 89.13 143 A 1 
ATOM 1065 O O   . PHE A 1 143 ? 6.814   14.356  -10.495 1.00 87.31 143 A 1 
ATOM 1066 C CB  . PHE A 1 143 ? 9.180   13.274  -11.520 1.00 91.23 143 A 1 
ATOM 1067 C CG  . PHE A 1 143 ? 10.425  12.881  -12.273 1.00 91.73 143 A 1 
ATOM 1068 C CD1 . PHE A 1 143 ? 10.340  12.524  -13.632 1.00 90.64 143 A 1 
ATOM 1069 C CD2 . PHE A 1 143 ? 11.677  12.927  -11.638 1.00 91.05 143 A 1 
ATOM 1070 C CE1 . PHE A 1 143 ? 11.500  12.226  -14.355 1.00 90.49 143 A 1 
ATOM 1071 C CE2 . PHE A 1 143 ? 12.842  12.640  -12.365 1.00 91.27 143 A 1 
ATOM 1072 C CZ  . PHE A 1 143 ? 12.753  12.294  -13.724 1.00 91.67 143 A 1 
ATOM 1073 N N   . ASN A 1 144 ? 7.223   16.449  -11.201 1.00 88.67 144 A 1 
ATOM 1074 C CA  . ASN A 1 144 ? 5.945   17.024  -10.782 1.00 88.51 144 A 1 
ATOM 1075 C C   . ASN A 1 144 ? 5.272   17.881  -11.873 1.00 89.43 144 A 1 
ATOM 1076 O O   . ASN A 1 144 ? 4.563   18.841  -11.567 1.00 88.44 144 A 1 
ATOM 1077 C CB  . ASN A 1 144 ? 6.163   17.783  -9.461  1.00 86.33 144 A 1 
ATOM 1078 C CG  . ASN A 1 144 ? 7.085   18.983  -9.580  1.00 84.33 144 A 1 
ATOM 1079 O OD1 . ASN A 1 144 ? 7.600   19.349  -10.624 1.00 76.25 144 A 1 
ATOM 1080 N ND2 . ASN A 1 144 ? 7.338   19.643  -8.478  1.00 78.14 144 A 1 
ATOM 1081 N N   . ARG A 1 145 ? 5.493   17.560  -13.155 1.00 91.68 145 A 1 
ATOM 1082 C CA  . ARG A 1 145 ? 4.984   18.334  -14.293 1.00 92.52 145 A 1 
ATOM 1083 C C   . ARG A 1 145 ? 3.858   17.613  -15.020 1.00 92.79 145 A 1 
ATOM 1084 O O   . ARG A 1 145 ? 3.913   16.404  -15.235 1.00 92.46 145 A 1 
ATOM 1085 C CB  . ARG A 1 145 ? 6.126   18.663  -15.264 1.00 93.05 145 A 1 
ATOM 1086 C CG  . ARG A 1 145 ? 7.253   19.467  -14.600 1.00 91.14 145 A 1 
ATOM 1087 C CD  . ARG A 1 145 ? 8.415   19.702  -15.564 1.00 89.36 145 A 1 
ATOM 1088 N NE  . ARG A 1 145 ? 9.047   18.427  -15.938 1.00 81.22 145 A 1 
ATOM 1089 C CZ  . ARG A 1 145 ? 9.941   18.215  -16.877 1.00 74.94 145 A 1 
ATOM 1090 N NH1 . ARG A 1 145 ? 10.436  19.186  -17.597 1.00 68.05 145 A 1 
ATOM 1091 N NH2 . ARG A 1 145 ? 10.343  16.998  -17.101 1.00 63.72 145 A 1 
ATOM 1092 N N   . ILE A 1 146 ? 2.870   18.387  -15.467 1.00 93.93 146 A 1 
ATOM 1093 C CA  . ILE A 1 146 ? 1.907   17.945  -16.476 1.00 94.78 146 A 1 
ATOM 1094 C C   . ILE A 1 146 ? 2.620   18.013  -17.828 1.00 95.31 146 A 1 
ATOM 1095 O O   . ILE A 1 146 ? 3.071   19.080  -18.243 1.00 95.13 146 A 1 
ATOM 1096 C CB  . ILE A 1 146 ? 0.624   18.798  -16.428 1.00 94.80 146 A 1 
ATOM 1097 C CG1 . ILE A 1 146 ? -0.018  18.709  -15.023 1.00 94.14 146 A 1 
ATOM 1098 C CG2 . ILE A 1 146 ? -0.351  18.333  -17.523 1.00 94.41 146 A 1 
ATOM 1099 C CD1 . ILE A 1 146 ? -1.218  19.630  -14.820 1.00 92.35 146 A 1 
ATOM 1100 N N   . LEU A 1 147 ? 2.765   16.868  -18.494 1.00 95.88 147 A 1 
ATOM 1101 C CA  . LEU A 1 147 ? 3.522   16.736  -19.739 1.00 96.35 147 A 1 
ATOM 1102 C C   . LEU A 1 147 ? 2.667   17.065  -20.959 1.00 96.97 147 A 1 
ATOM 1103 O O   . LEU A 1 147 ? 3.138   17.705  -21.899 1.00 96.61 147 A 1 
ATOM 1104 C CB  . LEU A 1 147 ? 4.091   15.309  -19.847 1.00 96.10 147 A 1 
ATOM 1105 C CG  . LEU A 1 147 ? 5.044   14.890  -18.711 1.00 95.25 147 A 1 
ATOM 1106 C CD1 . LEU A 1 147 ? 5.517   13.459  -18.954 1.00 93.63 147 A 1 
ATOM 1107 C CD2 . LEU A 1 147 ? 6.273   15.801  -18.626 1.00 93.43 147 A 1 
ATOM 1108 N N   . SER A 1 148 ? 1.411   16.627  -20.952 1.00 97.09 148 A 1 
ATOM 1109 C CA  . SER A 1 148 ? 0.439   16.926  -22.000 1.00 97.22 148 A 1 
ATOM 1110 C C   . SER A 1 148 ? -0.990  16.744  -21.503 1.00 97.35 148 A 1 
ATOM 1111 O O   . SER A 1 148 ? -1.239  16.046  -20.521 1.00 96.78 148 A 1 
ATOM 1112 C CB  . SER A 1 148 ? 0.689   16.056  -23.240 1.00 96.70 148 A 1 
ATOM 1113 O OG  . SER A 1 148 ? 0.498   14.684  -22.964 1.00 94.12 148 A 1 
ATOM 1114 N N   . MET A 1 149 ? -1.938  17.363  -22.215 1.00 97.32 149 A 1 
ATOM 1115 C CA  . MET A 1 149 ? -3.367  17.200  -21.982 1.00 97.43 149 A 1 
ATOM 1116 C C   . MET A 1 149 ? -4.083  17.136  -23.324 1.00 97.72 149 A 1 
ATOM 1117 O O   . MET A 1 149 ? -3.802  17.941  -24.210 1.00 96.77 149 A 1 
ATOM 1118 C CB  . MET A 1 149 ? -3.857  18.364  -21.111 1.00 95.93 149 A 1 
ATOM 1119 C CG  . MET A 1 149 ? -5.334  18.238  -20.728 1.00 90.04 149 A 1 
ATOM 1120 S SD  . MET A 1 149 ? -5.898  19.520  -19.583 1.00 89.63 149 A 1 
ATOM 1121 C CE  . MET A 1 149 ? -4.963  19.083  -18.093 1.00 81.51 149 A 1 
ATOM 1122 N N   . ASP A 1 150 ? -5.010  16.189  -23.470 1.00 97.50 150 A 1 
ATOM 1123 C CA  . ASP A 1 150 ? -5.892  16.052  -24.625 1.00 97.31 150 A 1 
ATOM 1124 C C   . ASP A 1 150 ? -7.346  16.226  -24.161 1.00 97.31 150 A 1 
ATOM 1125 O O   . ASP A 1 150 ? -7.935  15.304  -23.586 1.00 96.73 150 A 1 
ATOM 1126 C CB  . ASP A 1 150 ? -5.643  14.710  -25.328 1.00 96.76 150 A 1 
ATOM 1127 C CG  . ASP A 1 150 ? -6.469  14.552  -26.614 1.00 96.04 150 A 1 
ATOM 1128 O OD1 . ASP A 1 150 ? -7.498  15.255  -26.770 1.00 93.94 150 A 1 
ATOM 1129 O OD2 . ASP A 1 150 ? -6.075  13.712  -27.449 1.00 92.92 150 A 1 
ATOM 1130 N N   . PRO A 1 151 ? -7.955  17.407  -24.389 1.00 97.70 151 A 1 
ATOM 1131 C CA  . PRO A 1 151 ? -9.332  17.670  -23.984 1.00 97.60 151 A 1 
ATOM 1132 C C   . PRO A 1 151 ? -10.372 16.847  -24.751 1.00 97.49 151 A 1 
ATOM 1133 O O   . PRO A 1 151 ? -11.460 16.603  -24.228 1.00 96.75 151 A 1 
ATOM 1134 C CB  . PRO A 1 151 ? -9.546  19.170  -24.214 1.00 97.30 151 A 1 
ATOM 1135 C CG  . PRO A 1 151 ? -8.138  19.754  -24.215 1.00 95.78 151 A 1 
ATOM 1136 C CD  . PRO A 1 151 ? -7.321  18.636  -24.841 1.00 97.51 151 A 1 
ATOM 1137 N N   . LEU A 1 152 ? -10.072 16.430  -25.988 1.00 97.33 152 A 1 
ATOM 1138 C CA  . LEU A 1 152 ? -10.988 15.639  -26.812 1.00 97.01 152 A 1 
ATOM 1139 C C   . LEU A 1 152 ? -11.012 14.181  -26.352 1.00 96.34 152 A 1 
ATOM 1140 O O   . LEU A 1 152 ? -12.090 13.619  -26.147 1.00 95.36 152 A 1 
ATOM 1141 C CB  . LEU A 1 152 ? -10.584 15.736  -28.297 1.00 96.99 152 A 1 
ATOM 1142 C CG  . LEU A 1 152 ? -10.718 17.130  -28.926 1.00 92.53 152 A 1 
ATOM 1143 C CD1 . LEU A 1 152 ? -10.224 17.083  -30.373 1.00 87.49 152 A 1 
ATOM 1144 C CD2 . LEU A 1 152 ? -12.167 17.631  -28.940 1.00 87.71 152 A 1 
ATOM 1145 N N   . ALA A 1 153 ? -9.838  13.599  -26.133 1.00 95.75 153 A 1 
ATOM 1146 C CA  . ALA A 1 153 ? -9.711  12.273  -25.527 1.00 94.68 153 A 1 
ATOM 1147 C C   . ALA A 1 153 ? -10.006 12.275  -24.012 1.00 94.30 153 A 1 
ATOM 1148 O O   . ALA A 1 153 ? -10.206 11.213  -23.427 1.00 93.22 153 A 1 
ATOM 1149 C CB  . ALA A 1 153 ? -8.308  11.734  -25.825 1.00 93.94 153 A 1 
ATOM 1150 N N   . ARG A 1 154 ? -10.079 13.458  -23.392 1.00 95.29 154 A 1 
ATOM 1151 C CA  . ARG A 1 154 ? -10.253 13.660  -21.947 1.00 95.04 154 A 1 
ATOM 1152 C C   . ARG A 1 154 ? -9.180  12.935  -21.139 1.00 94.75 154 A 1 
ATOM 1153 O O   . ARG A 1 154 ? -9.476  12.205  -20.190 1.00 93.90 154 A 1 
ATOM 1154 C CB  . ARG A 1 154 ? -11.676 13.311  -21.499 1.00 94.85 154 A 1 
ATOM 1155 C CG  . ARG A 1 154 ? -12.751 14.097  -22.246 1.00 93.69 154 A 1 
ATOM 1156 C CD  . ARG A 1 154 ? -14.117 13.631  -21.759 1.00 91.59 154 A 1 
ATOM 1157 N NE  . ARG A 1 154 ? -15.197 14.314  -22.478 1.00 86.26 154 A 1 
ATOM 1158 C CZ  . ARG A 1 154 ? -16.485 14.030  -22.390 1.00 81.83 154 A 1 
ATOM 1159 N NH1 . ARG A 1 154 ? -16.931 13.080  -21.617 1.00 76.39 154 A 1 
ATOM 1160 N NH2 . ARG A 1 154 ? -17.356 14.707  -23.088 1.00 75.51 154 A 1 
ATOM 1161 N N   . THR A 1 155 ? -7.929  13.137  -21.522 1.00 94.97 155 A 1 
ATOM 1162 C CA  . THR A 1 155 ? -6.774  12.545  -20.844 1.00 95.23 155 A 1 
ATOM 1163 C C   . THR A 1 155 ? -5.710  13.590  -20.530 1.00 95.77 155 A 1 
ATOM 1164 O O   . THR A 1 155 ? -5.574  14.599  -21.221 1.00 95.66 155 A 1 
ATOM 1165 C CB  . THR A 1 155 ? -6.156  11.385  -21.638 1.00 94.40 155 A 1 
ATOM 1166 O OG1 . THR A 1 155 ? -5.705  11.808  -22.899 1.00 92.87 155 A 1 
ATOM 1167 C CG2 . THR A 1 155 ? -7.132  10.235  -21.861 1.00 91.78 155 A 1 
ATOM 1168 N N   . ALA A 1 156 ? -4.926  13.332  -19.489 1.00 94.21 156 A 1 
ATOM 1169 C CA  . ALA A 1 156 ? -3.694  14.055  -19.208 1.00 94.15 156 A 1 
ATOM 1170 C C   . ALA A 1 156 ? -2.549  13.064  -18.996 1.00 93.87 156 A 1 
ATOM 1171 O O   . ALA A 1 156 ? -2.744  11.991  -18.429 1.00 93.48 156 A 1 
ATOM 1172 C CB  . ALA A 1 156 ? -3.891  14.993  -18.009 1.00 94.38 156 A 1 
ATOM 1173 N N   . VAL A 1 157 ? -1.355  13.433  -19.445 1.00 94.43 157 A 1 
ATOM 1174 C CA  . VAL A 1 157 ? -0.115  12.710  -19.161 1.00 94.82 157 A 1 
ATOM 1175 C C   . VAL A 1 157 ? 0.681   13.537  -18.168 1.00 94.75 157 A 1 
ATOM 1176 O O   . VAL A 1 157 ? 0.988   14.702  -18.435 1.00 94.33 157 A 1 
ATOM 1177 C CB  . VAL A 1 157 ? 0.699   12.427  -20.433 1.00 94.91 157 A 1 
ATOM 1178 C CG1 . VAL A 1 157 ? 1.924   11.574  -20.104 1.00 94.37 157 A 1 
ATOM 1179 C CG2 . VAL A 1 157 ? -0.128  11.687  -21.488 1.00 94.37 157 A 1 
ATOM 1180 N N   . VAL A 1 158 ? 0.991   12.947  -17.026 1.00 91.91 158 A 1 
ATOM 1181 C CA  . VAL A 1 158 ? 1.589   13.642  -15.886 1.00 91.27 158 A 1 
ATOM 1182 C C   . VAL A 1 158 ? 2.797   12.882  -15.346 1.00 91.15 158 A 1 
ATOM 1183 O O   . VAL A 1 158 ? 2.862   11.655  -15.432 1.00 90.57 158 A 1 
ATOM 1184 C CB  . VAL A 1 158 ? 0.545   13.914  -14.786 1.00 90.59 158 A 1 
ATOM 1185 C CG1 . VAL A 1 158 ? -0.652  14.700  -15.332 1.00 88.47 158 A 1 
ATOM 1186 C CG2 . VAL A 1 158 ? -0.004  12.645  -14.122 1.00 88.01 158 A 1 
ATOM 1187 N N   . GLU A 1 159 ? 3.755   13.603  -14.790 1.00 90.75 159 A 1 
ATOM 1188 C CA  . GLU A 1 159 ? 4.814   12.994  -13.981 1.00 90.68 159 A 1 
ATOM 1189 C C   . GLU A 1 159 ? 4.243   12.498  -12.639 1.00 89.41 159 A 1 
ATOM 1190 O O   . GLU A 1 159 ? 3.227   13.002  -12.157 1.00 87.96 159 A 1 
ATOM 1191 C CB  . GLU A 1 159 ? 5.979   13.980  -13.798 1.00 91.56 159 A 1 
ATOM 1192 C CG  . GLU A 1 159 ? 6.765   14.212  -15.106 1.00 91.43 159 A 1 
ATOM 1193 C CD  . GLU A 1 159 ? 7.888   15.258  -14.993 1.00 91.65 159 A 1 
ATOM 1194 O OE1 . GLU A 1 159 ? 8.852   15.215  -15.796 1.00 88.98 159 A 1 
ATOM 1195 O OE2 . GLU A 1 159 ? 7.788   16.191  -14.168 1.00 89.81 159 A 1 
ATOM 1196 N N   . CYS A 1 160 ? 4.893   11.513  -12.031 1.00 85.98 160 A 1 
ATOM 1197 C CA  . CYS A 1 160 ? 4.355   10.762  -10.892 1.00 83.92 160 A 1 
ATOM 1198 C C   . CYS A 1 160 ? 4.003   11.609  -9.655  1.00 82.01 160 A 1 
ATOM 1199 O O   . CYS A 1 160 ? 3.098   11.242  -8.909  1.00 78.98 160 A 1 
ATOM 1200 C CB  . CYS A 1 160 ? 5.351   9.648   -10.531 1.00 82.43 160 A 1 
ATOM 1201 S SG  . CYS A 1 160 ? 6.991   10.323  -10.118 1.00 82.35 160 A 1 
ATOM 1202 N N   . GLY A 1 161 ? 4.671   12.747  -9.438  1.00 81.09 161 A 1 
ATOM 1203 C CA  . GLY A 1 161 ? 4.452   13.588  -8.255  1.00 79.64 161 A 1 
ATOM 1204 C C   . GLY A 1 161 ? 3.473   14.750  -8.440  1.00 80.03 161 A 1 
ATOM 1205 O O   . GLY A 1 161 ? 3.420   15.636  -7.588  1.00 78.86 161 A 1 
ATOM 1206 N N   . VAL A 1 162 ? 2.724   14.795  -9.543  1.00 83.27 162 A 1 
ATOM 1207 C CA  . VAL A 1 162 ? 1.719   15.846  -9.764  1.00 83.91 162 A 1 
ATOM 1208 C C   . VAL A 1 162 ? 0.563   15.682  -8.776  1.00 82.17 162 A 1 
ATOM 1209 O O   . VAL A 1 162 ? 0.030   14.588  -8.602  1.00 80.95 162 A 1 
ATOM 1210 C CB  . VAL A 1 162 ? 1.228   15.859  -11.222 1.00 85.89 162 A 1 
ATOM 1211 C CG1 . VAL A 1 162 ? 0.127   16.899  -11.455 1.00 84.44 162 A 1 
ATOM 1212 C CG2 . VAL A 1 162 ? 2.375   16.230  -12.165 1.00 84.05 162 A 1 
ATOM 1213 N N   . ARG A 1 163 ? 0.154   16.785  -8.129  1.00 79.33 163 A 1 
ATOM 1214 C CA  . ARG A 1 163 ? -1.029  16.805  -7.260  1.00 79.78 163 A 1 
ATOM 1215 C C   . ARG A 1 163 ? -2.306  16.707  -8.086  1.00 81.96 163 A 1 
ATOM 1216 O O   . ARG A 1 163 ? -2.419  17.379  -9.113  1.00 81.80 163 A 1 
ATOM 1217 C CB  . ARG A 1 163 ? -1.070  18.075  -6.404  1.00 77.56 163 A 1 
ATOM 1218 C CG  . ARG A 1 163 ? 0.105   18.175  -5.420  1.00 70.11 163 A 1 
ATOM 1219 C CD  . ARG A 1 163 ? -0.052  19.385  -4.482  1.00 65.44 163 A 1 
ATOM 1220 N NE  . ARG A 1 163 ? -0.063  20.663  -5.221  1.00 60.33 163 A 1 
ATOM 1221 C CZ  . ARG A 1 163 ? -0.543  21.824  -4.784  1.00 52.56 163 A 1 
ATOM 1222 N NH1 . ARG A 1 163 ? -1.018  21.964  -3.575  1.00 49.44 163 A 1 
ATOM 1223 N NH2 . ARG A 1 163 ? -0.560  22.864  -5.574  1.00 46.53 163 A 1 
ATOM 1224 N N   . ASN A 1 164 ? -3.294  15.976  -7.595  1.00 79.55 164 A 1 
ATOM 1225 C CA  . ASN A 1 164 ? -4.584  15.814  -8.270  1.00 80.60 164 A 1 
ATOM 1226 C C   . ASN A 1 164 ? -5.271  17.165  -8.522  1.00 83.12 164 A 1 
ATOM 1227 O O   . ASN A 1 164 ? -5.762  17.416  -9.624  1.00 82.96 164 A 1 
ATOM 1228 C CB  . ASN A 1 164 ? -5.457  14.871  -7.425  1.00 77.78 164 A 1 
ATOM 1229 C CG  . ASN A 1 164 ? -4.924  13.451  -7.383  1.00 75.60 164 A 1 
ATOM 1230 O OD1 . ASN A 1 164 ? -4.054  13.065  -8.148  1.00 70.72 164 A 1 
ATOM 1231 N ND2 . ASN A 1 164 ? -5.439  12.633  -6.498  1.00 69.74 164 A 1 
ATOM 1232 N N   . LEU A 1 165 ? -5.208  18.084  -7.553  1.00 80.63 165 A 1 
ATOM 1233 C CA  . LEU A 1 165 ? -5.709  19.453  -7.708  1.00 82.66 165 A 1 
ATOM 1234 C C   . LEU A 1 165 ? -5.064  20.182  -8.895  1.00 84.73 165 A 1 
ATOM 1235 O O   . LEU A 1 165 ? -5.773  20.822  -9.664  1.00 85.62 165 A 1 
ATOM 1236 C CB  . LEU A 1 165 ? -5.483  20.227  -6.395  1.00 82.12 165 A 1 
ATOM 1237 C CG  . LEU A 1 165 ? -5.968  21.691  -6.429  1.00 80.79 165 A 1 
ATOM 1238 C CD1 . LEU A 1 165 ? -7.469  21.807  -6.711  1.00 78.70 165 A 1 
ATOM 1239 C CD2 . LEU A 1 165 ? -5.678  22.356  -5.081  1.00 77.25 165 A 1 
ATOM 1240 N N   . ALA A 1 166 ? -3.754  20.059  -9.090  1.00 87.45 166 A 1 
ATOM 1241 C CA  . ALA A 1 166 ? -3.053  20.727  -10.187 1.00 88.95 166 A 1 
ATOM 1242 C C   . ALA A 1 166 ? -3.510  20.221  -11.565 1.00 90.85 166 A 1 
ATOM 1243 O O   . ALA A 1 166 ? -3.569  20.991  -12.524 1.00 91.52 166 A 1 
ATOM 1244 C CB  . ALA A 1 166 ? -1.542  20.544  -9.992  1.00 88.82 166 A 1 
ATOM 1245 N N   . ILE A 1 167 ? -3.893  18.941  -11.665 1.00 89.62 167 A 1 
ATOM 1246 C CA  . ILE A 1 167 ? -4.479  18.371  -12.887 1.00 90.64 167 A 1 
ATOM 1247 C C   . ILE A 1 167 ? -5.846  19.005  -13.152 1.00 92.56 167 A 1 
ATOM 1248 O O   . ILE A 1 167 ? -6.112  19.444  -14.271 1.00 93.19 167 A 1 
ATOM 1249 C CB  . ILE A 1 167 ? -4.587  16.830  -12.806 1.00 89.66 167 A 1 
ATOM 1250 C CG1 . ILE A 1 167 ? -3.223  16.186  -12.465 1.00 88.53 167 A 1 
ATOM 1251 C CG2 . ILE A 1 167 ? -5.131  16.269  -14.134 1.00 88.42 167 A 1 
ATOM 1252 C CD1 . ILE A 1 167 ? -3.298  14.677  -12.232 1.00 85.77 167 A 1 
ATOM 1253 N N   . SER A 1 168 ? -6.692  19.110  -12.125 1.00 89.74 168 A 1 
ATOM 1254 C CA  . SER A 1 168 ? -8.005  19.756  -12.217 1.00 90.48 168 A 1 
ATOM 1255 C C   . SER A 1 168 ? -7.904  21.241  -12.577 1.00 92.68 168 A 1 
ATOM 1256 O O   . SER A 1 168 ? -8.661  21.717  -13.420 1.00 93.48 168 A 1 
ATOM 1257 C CB  . SER A 1 168 ? -8.760  19.609  -10.896 1.00 88.88 168 A 1 
ATOM 1258 O OG  . SER A 1 168 ? -9.034  18.245  -10.652 1.00 85.68 168 A 1 
ATOM 1259 N N   . GLU A 1 169 ? -6.966  21.971  -11.981 1.00 91.64 169 A 1 
ATOM 1260 C CA  . GLU A 1 169 ? -6.701  23.381  -12.287 1.00 92.64 169 A 1 
ATOM 1261 C C   . GLU A 1 169 ? -6.281  23.569  -13.753 1.00 94.19 169 A 1 
ATOM 1262 O O   . GLU A 1 169 ? -6.822  24.434  -14.440 1.00 94.66 169 A 1 
ATOM 1263 C CB  . GLU A 1 169 ? -5.606  23.918  -11.350 1.00 92.69 169 A 1 
ATOM 1264 C CG  . GLU A 1 169 ? -6.105  24.140  -9.911  1.00 90.84 169 A 1 
ATOM 1265 C CD  . GLU A 1 169 ? -4.978  24.486  -8.916  1.00 89.49 169 A 1 
ATOM 1266 O OE1 . GLU A 1 169 ? -5.311  24.994  -7.820  1.00 83.92 169 A 1 
ATOM 1267 O OE2 . GLU A 1 169 ? -3.789  24.214  -9.214  1.00 84.47 169 A 1 
ATOM 1268 N N   . ALA A 1 170 ? -5.382  22.723  -14.255 1.00 95.12 170 A 1 
ATOM 1269 C CA  . ALA A 1 170 ? -4.949  22.767  -15.649 1.00 95.71 170 A 1 
ATOM 1270 C C   . ALA A 1 170 ? -6.067  22.376  -16.633 1.00 96.44 170 A 1 
ATOM 1271 O O   . ALA A 1 170 ? -6.163  22.942  -17.724 1.00 96.40 170 A 1 
ATOM 1272 C CB  . ALA A 1 170 ? -3.723  21.862  -15.789 1.00 95.70 170 A 1 
ATOM 1273 N N   . ALA A 1 171 ? -6.942  21.436  -16.248 1.00 95.87 171 A 1 
ATOM 1274 C CA  . ALA A 1 171 ? -8.064  20.981  -17.068 1.00 96.09 171 A 1 
ATOM 1275 C C   . ALA A 1 171 ? -9.270  21.940  -17.060 1.00 96.72 171 A 1 
ATOM 1276 O O   . ALA A 1 171 ? -10.134 21.854  -17.937 1.00 96.50 171 A 1 
ATOM 1277 C CB  . ALA A 1 171 ? -8.451  19.579  -16.590 1.00 95.42 171 A 1 
ATOM 1278 N N   . ALA A 1 172 ? -9.335  22.868  -16.097 1.00 96.02 172 A 1 
ATOM 1279 C CA  . ALA A 1 172 ? -10.490 23.741  -15.873 1.00 95.91 172 A 1 
ATOM 1280 C C   . ALA A 1 172 ? -10.834 24.622  -17.083 1.00 96.36 172 A 1 
ATOM 1281 O O   . ALA A 1 172 ? -12.014 24.840  -17.363 1.00 96.01 172 A 1 
ATOM 1282 C CB  . ALA A 1 172 ? -10.219 24.595  -14.630 1.00 95.23 172 A 1 
ATOM 1283 N N   . ALA A 1 173 ? -9.825  25.074  -17.841 1.00 97.28 173 A 1 
ATOM 1284 C CA  . ALA A 1 173 ? -10.016 25.851  -19.071 1.00 97.10 173 A 1 
ATOM 1285 C C   . ALA A 1 173 ? -10.795 25.094  -20.163 1.00 97.46 173 A 1 
ATOM 1286 O O   . ALA A 1 173 ? -11.355 25.712  -21.067 1.00 96.31 173 A 1 
ATOM 1287 C CB  . ALA A 1 173 ? -8.631  26.273  -19.582 1.00 96.32 173 A 1 
ATOM 1288 N N   . HIS A 1 174 ? -10.867 23.768  -20.064 1.00 97.58 174 A 1 
ATOM 1289 C CA  . HIS A 1 174 ? -11.592 22.889  -20.981 1.00 97.73 174 A 1 
ATOM 1290 C C   . HIS A 1 174 ? -12.919 22.373  -20.398 1.00 97.85 174 A 1 
ATOM 1291 O O   . HIS A 1 174 ? -13.550 21.500  -20.990 1.00 97.23 174 A 1 
ATOM 1292 C CB  . HIS A 1 174 ? -10.656 21.748  -21.398 1.00 97.69 174 A 1 
ATOM 1293 C CG  . HIS A 1 174 ? -9.363  22.241  -21.992 1.00 97.40 174 A 1 
ATOM 1294 N ND1 . HIS A 1 174 ? -9.227  22.936  -23.174 1.00 88.38 174 A 1 
ATOM 1295 C CD2 . HIS A 1 174 ? -8.115  22.118  -21.446 1.00 90.60 174 A 1 
ATOM 1296 C CE1 . HIS A 1 174 ? -7.926  23.223  -23.335 1.00 91.30 174 A 1 
ATOM 1297 N NE2 . HIS A 1 174 ? -7.210  22.742  -22.309 1.00 92.76 174 A 1 
ATOM 1298 N N   . GLY A 1 175 ? -13.348 22.893  -19.243 1.00 97.10 175 A 1 
ATOM 1299 C CA  . GLY A 1 175 ? -14.527 22.386  -18.533 1.00 96.70 175 A 1 
ATOM 1300 C C   . GLY A 1 175 ? -14.348 20.959  -17.998 1.00 96.55 175 A 1 
ATOM 1301 O O   . GLY A 1 175 ? -15.334 20.250  -17.796 1.00 95.62 175 A 1 
ATOM 1302 N N   . LEU A 1 176 ? -13.107 20.537  -17.796 1.00 95.64 176 A 1 
ATOM 1303 C CA  . LEU A 1 176 ? -12.746 19.214  -17.295 1.00 95.64 176 A 1 
ATOM 1304 C C   . LEU A 1 176 ? -12.120 19.312  -15.900 1.00 94.76 176 A 1 
ATOM 1305 O O   . LEU A 1 176 ? -11.639 20.368  -15.483 1.00 93.93 176 A 1 
ATOM 1306 C CB  . LEU A 1 176 ? -11.797 18.516  -18.292 1.00 96.26 176 A 1 
ATOM 1307 C CG  . LEU A 1 176 ? -12.345 18.325  -19.715 1.00 96.17 176 A 1 
ATOM 1308 C CD1 . LEU A 1 176 ? -11.271 17.700  -20.606 1.00 95.26 176 A 1 
ATOM 1309 C CD2 . LEU A 1 176 ? -13.576 17.417  -19.749 1.00 95.33 176 A 1 
ATOM 1310 N N   . TYR A 1 177 ? -12.104 18.190  -15.196 1.00 91.67 177 A 1 
ATOM 1311 C CA  . TYR A 1 177 ? -11.366 18.026  -13.948 1.00 90.18 177 A 1 
ATOM 1312 C C   . TYR A 1 177 ? -10.891 16.579  -13.776 1.00 89.97 177 A 1 
ATOM 1313 O O   . TYR A 1 177 ? -11.331 15.669  -14.482 1.00 88.77 177 A 1 
ATOM 1314 C CB  . TYR A 1 177 ? -12.215 18.497  -12.757 1.00 88.23 177 A 1 
ATOM 1315 C CG  . TYR A 1 177 ? -13.233 17.497  -12.240 1.00 86.20 177 A 1 
ATOM 1316 C CD1 . TYR A 1 177 ? -14.306 17.080  -13.050 1.00 83.24 177 A 1 
ATOM 1317 C CD2 . TYR A 1 177 ? -13.100 16.987  -10.936 1.00 82.60 177 A 1 
ATOM 1318 C CE1 . TYR A 1 177 ? -15.247 16.164  -12.556 1.00 80.22 177 A 1 
ATOM 1319 C CE2 . TYR A 1 177 ? -14.045 16.075  -10.437 1.00 80.65 177 A 1 
ATOM 1320 C CZ  . TYR A 1 177 ? -15.122 15.663  -11.245 1.00 80.55 177 A 1 
ATOM 1321 O OH  . TYR A 1 177 ? -16.036 14.790  -10.760 1.00 77.57 177 A 1 
ATOM 1322 N N   . TYR A 1 178 ? -9.983  16.370  -12.834 1.00 86.33 178 A 1 
ATOM 1323 C CA  . TYR A 1 178 ? -9.542  15.052  -12.410 1.00 84.62 178 A 1 
ATOM 1324 C C   . TYR A 1 178 ? -10.285 14.660  -11.130 1.00 82.55 178 A 1 
ATOM 1325 O O   . TYR A 1 178 ? -10.182 15.356  -10.122 1.00 79.88 178 A 1 
ATOM 1326 C CB  . TYR A 1 178 ? -8.020  15.057  -12.242 1.00 84.04 178 A 1 
ATOM 1327 C CG  . TYR A 1 178 ? -7.436  13.699  -11.930 1.00 82.96 178 A 1 
ATOM 1328 C CD1 . TYR A 1 178 ? -6.593  13.532  -10.817 1.00 80.46 178 A 1 
ATOM 1329 C CD2 . TYR A 1 178 ? -7.727  12.597  -12.758 1.00 80.36 178 A 1 
ATOM 1330 C CE1 . TYR A 1 178 ? -6.045  12.273  -10.531 1.00 79.20 178 A 1 
ATOM 1331 C CE2 . TYR A 1 178 ? -7.192  11.332  -12.466 1.00 78.91 178 A 1 
ATOM 1332 C CZ  . TYR A 1 178 ? -6.348  11.165  -11.352 1.00 80.38 178 A 1 
ATOM 1333 O OH  . TYR A 1 178 ? -5.841  9.942   -11.065 1.00 78.60 178 A 1 
ATOM 1334 N N   . ALA A 1 179 ? -11.080 13.594  -11.195 1.00 79.68 179 A 1 
ATOM 1335 C CA  . ALA A 1 179 ? -12.030 13.242  -10.138 1.00 77.41 179 A 1 
ATOM 1336 C C   . ALA A 1 179 ? -11.409 12.801  -8.797  1.00 75.26 179 A 1 
ATOM 1337 O O   . ALA A 1 179 ? -12.016 13.110  -7.777  1.00 71.40 179 A 1 
ATOM 1338 C CB  . ALA A 1 179 ? -13.001 12.188  -10.674 1.00 75.23 179 A 1 
ATOM 1339 N N   . PRO A 1 180 ? -10.267 12.089  -8.750  1.00 69.44 180 A 1 
ATOM 1340 C CA  . PRO A 1 180 ? -9.656  11.673  -7.486  1.00 68.23 180 A 1 
ATOM 1341 C C   . PRO A 1 180 ? -9.406  12.806  -6.489  1.00 67.23 180 A 1 
ATOM 1342 O O   . PRO A 1 180 ? -9.289  13.970  -6.878  1.00 63.83 180 A 1 
ATOM 1343 C CB  . PRO A 1 180 ? -8.359  10.974  -7.882  1.00 64.87 180 A 1 
ATOM 1344 C CG  . PRO A 1 180 ? -8.715  10.376  -9.232  1.00 63.28 180 A 1 
ATOM 1345 C CD  . PRO A 1 180 ? -9.568  11.465  -9.862  1.00 67.74 180 A 1 
ATOM 1346 N N   . ASP A 1 181 ? -9.303  12.453  -5.199  1.00 66.15 181 A 1 
ATOM 1347 C CA  . ASP A 1 181 ? -9.141  13.415  -4.102  1.00 64.81 181 A 1 
ATOM 1348 C C   . ASP A 1 181 ? -8.100  14.502  -4.427  1.00 63.86 181 A 1 
ATOM 1349 O O   . ASP A 1 181 ? -6.920  14.203  -4.631  1.00 60.14 181 A 1 
ATOM 1350 C CB  . ASP A 1 181 ? -8.777  12.690  -2.794  1.00 62.10 181 A 1 
ATOM 1351 C CG  . ASP A 1 181 ? -8.482  13.644  -1.620  1.00 58.00 181 A 1 
ATOM 1352 O OD1 . ASP A 1 181 ? -8.769  14.863  -1.732  1.00 54.77 181 A 1 
ATOM 1353 O OD2 . ASP A 1 181 ? -7.884  13.191  -0.636  1.00 53.97 181 A 1 
ATOM 1354 N N   . PRO A 1 182 ? -8.510  15.792  -4.471  1.00 63.17 182 A 1 
ATOM 1355 C CA  . PRO A 1 182 ? -7.626  16.887  -4.849  1.00 61.38 182 A 1 
ATOM 1356 C C   . PRO A 1 182 ? -6.444  17.086  -3.894  1.00 61.55 182 A 1 
ATOM 1357 O O   . PRO A 1 182 ? -5.444  17.671  -4.303  1.00 58.81 182 A 1 
ATOM 1358 C CB  . PRO A 1 182 ? -8.529  18.124  -4.887  1.00 58.05 182 A 1 
ATOM 1359 C CG  . PRO A 1 182 ? -9.662  17.783  -3.927  1.00 57.34 182 A 1 
ATOM 1360 C CD  . PRO A 1 182 ? -9.838  16.286  -4.161  1.00 63.41 182 A 1 
ATOM 1361 N N   . SER A 1 183 ? -6.535  16.631  -2.652  1.00 57.25 183 A 1 
ATOM 1362 C CA  . SER A 1 183 ? -5.457  16.755  -1.664  1.00 56.73 183 A 1 
ATOM 1363 C C   . SER A 1 183 ? -4.317  15.750  -1.877  1.00 56.59 183 A 1 
ATOM 1364 O O   . SER A 1 183 ? -3.195  15.992  -1.426  1.00 53.92 183 A 1 
ATOM 1365 C CB  . SER A 1 183 ? -6.030  16.650  -0.248  1.00 54.58 183 A 1 
ATOM 1366 O OG  . SER A 1 183 ? -6.460  15.353  0.063   1.00 51.12 183 A 1 
ATOM 1367 N N   . SER A 1 184 ? -4.563  14.696  -2.643  1.00 56.52 184 A 1 
ATOM 1368 C CA  . SER A 1 184 ? -3.646  13.592  -2.895  1.00 57.55 184 A 1 
ATOM 1369 C C   . SER A 1 184 ? -2.738  13.827  -4.109  1.00 58.58 184 A 1 
ATOM 1370 O O   . SER A 1 184 ? -2.911  14.764  -4.898  1.00 56.11 184 A 1 
ATOM 1371 C CB  . SER A 1 184 ? -4.465  12.309  -3.022  1.00 54.94 184 A 1 
ATOM 1372 O OG  . SER A 1 184 ? -4.979  11.951  -1.757  1.00 50.99 184 A 1 
ATOM 1373 N N   . GLN A 1 185 ? -1.722  12.975  -4.279  1.00 51.24 185 A 1 
ATOM 1374 C CA  . GLN A 1 185 ? -0.828  12.947  -5.437  1.00 51.66 185 A 1 
ATOM 1375 C C   . GLN A 1 185 ? -0.996  11.641  -6.213  1.00 53.67 185 A 1 
ATOM 1376 O O   . GLN A 1 185 ? -1.420  10.631  -5.670  1.00 53.62 185 A 1 
ATOM 1377 C CB  . GLN A 1 185 ? 0.644   13.135  -5.040  1.00 49.66 185 A 1 
ATOM 1378 C CG  . GLN A 1 185 ? 0.935   14.446  -4.300  1.00 47.20 185 A 1 
ATOM 1379 C CD  . GLN A 1 185 ? 0.678   14.376  -2.803  1.00 43.25 185 A 1 
ATOM 1380 O OE1 . GLN A 1 185 ? 0.757   13.341  -2.181  1.00 41.42 185 A 1 
ATOM 1381 N NE2 . GLN A 1 185 ? 0.402   15.482  -2.149  1.00 39.38 185 A 1 
ATOM 1382 N N   . ILE A 1 186 ? -0.585  11.655  -7.496  1.00 51.49 186 A 1 
ATOM 1383 C CA  . ILE A 1 186 ? -0.625  10.459  -8.357  1.00 50.14 186 A 1 
ATOM 1384 C C   . ILE A 1 186 ? 0.199   9.306   -7.769  1.00 50.10 186 A 1 
ATOM 1385 O O   . ILE A 1 186 ? -0.249  8.161   -7.773  1.00 48.28 186 A 1 
ATOM 1386 C CB  . ILE A 1 186 ? -0.137  10.823  -9.770  1.00 47.87 186 A 1 
ATOM 1387 C CG1 . ILE A 1 186 ? -1.100  11.781  -10.497 1.00 46.19 186 A 1 
ATOM 1388 C CG2 . ILE A 1 186 ? 0.113   9.586   -10.629 1.00 46.47 186 A 1 
ATOM 1389 C CD1 . ILE A 1 186 ? -2.499  11.212  -10.777 1.00 42.97 186 A 1 
ATOM 1390 N N   . ALA A 1 187 ? 1.392   9.622   -7.274  1.00 49.99 187 A 1 
ATOM 1391 C CA  . ALA A 1 187 ? 2.258   8.689   -6.574  1.00 48.22 187 A 1 
ATOM 1392 C C   . ALA A 1 187 ? 2.946   9.457   -5.448  1.00 48.69 187 A 1 
ATOM 1393 O O   . ALA A 1 187 ? 3.983   10.076  -5.665  1.00 46.20 187 A 1 
ATOM 1394 C CB  . ALA A 1 187 ? 3.247   8.085   -7.582  1.00 44.29 187 A 1 
ATOM 1395 N N   . CYS A 1 188 ? 2.359   9.450   -4.257  1.00 43.69 188 A 1 
ATOM 1396 C CA  . CYS A 1 188 ? 2.912   10.137  -3.085  1.00 42.15 188 A 1 
ATOM 1397 C C   . CYS A 1 188 ? 4.283   9.552   -2.689  1.00 43.64 188 A 1 
ATOM 1398 O O   . CYS A 1 188 ? 5.071   9.199   -3.577  1.00 42.05 188 A 1 
ATOM 1399 C CB  . CYS A 1 188 ? 1.845   10.173  -1.976  1.00 39.10 188 A 1 
ATOM 1400 S SG  . CYS A 1 188 ? 1.455   8.505   -1.373  1.00 34.15 188 A 1 
ATOM 1401 N N   . THR A 1 189 ? 4.641   9.423   -1.410  1.00 39.57 189 A 1 
ATOM 1402 C CA  . THR A 1 189 ? 5.924   8.799   -1.047  1.00 36.63 189 A 1 
ATOM 1403 C C   . THR A 1 189 ? 5.933   7.277   -1.175  1.00 37.00 189 A 1 
ATOM 1404 O O   . THR A 1 189 ? 6.953   6.660   -0.887  1.00 34.73 189 A 1 
ATOM 1405 C CB  . THR A 1 189 ? 6.369   9.201   0.357   1.00 32.65 189 A 1 
ATOM 1406 O OG1 . THR A 1 189 ? 5.327   8.871   1.222   1.00 31.12 189 A 1 
ATOM 1407 C CG2 . THR A 1 189 ? 6.669   10.699  0.446   1.00 30.60 189 A 1 
ATOM 1408 N N   . ILE A 1 190 ? 4.840   6.669   -1.647  1.00 42.08 190 A 1 
ATOM 1409 C CA  . ILE A 1 190 ? 4.692   5.216   -1.768  1.00 40.45 190 A 1 
ATOM 1410 C C   . ILE A 1 190 ? 5.579   4.684   -2.902  1.00 41.25 190 A 1 
ATOM 1411 O O   . ILE A 1 190 ? 5.140   4.390   -4.013  1.00 38.87 190 A 1 
ATOM 1412 C CB  . ILE A 1 190 ? 3.205   4.817   -1.911  1.00 36.67 190 A 1 
ATOM 1413 C CG1 . ILE A 1 190 ? 2.340   5.421   -0.778  1.00 34.26 190 A 1 
ATOM 1414 C CG2 . ILE A 1 190 ? 3.095   3.294   -1.881  1.00 34.20 190 A 1 
ATOM 1415 C CD1 . ILE A 1 190 ? 0.843   5.137   -0.911  1.00 31.82 190 A 1 
ATOM 1416 N N   . GLY A 1 191 ? 6.875   4.603   -2.636  1.00 37.00 191 A 1 
ATOM 1417 C CA  . GLY A 1 191 ? 7.852   3.929   -3.482  1.00 35.02 191 A 1 
ATOM 1418 C C   . GLY A 1 191 ? 8.043   4.509   -4.891  1.00 35.57 191 A 1 
ATOM 1419 O O   . GLY A 1 191 ? 8.607   3.824   -5.739  1.00 33.83 191 A 1 
ATOM 1420 N N   . GLY A 1 192 ? 7.597   5.748   -5.181  1.00 36.56 192 A 1 
ATOM 1421 C CA  . GLY A 1 192 ? 7.647   6.306   -6.540  1.00 34.09 192 A 1 
ATOM 1422 C C   . GLY A 1 192 ? 6.747   5.560   -7.528  1.00 34.87 192 A 1 
ATOM 1423 O O   . GLY A 1 192 ? 7.010   5.578   -8.729  1.00 33.26 192 A 1 
ATOM 1424 N N   . ASN A 1 193 ? 5.724   4.883   -7.024  1.00 37.31 193 A 1 
ATOM 1425 C CA  . ASN A 1 193 ? 4.708   4.182   -7.794  1.00 35.74 193 A 1 
ATOM 1426 C C   . ASN A 1 193 ? 3.338   4.848   -7.607  1.00 37.24 193 A 1 
ATOM 1427 O O   . ASN A 1 193 ? 3.156   5.656   -6.701  1.00 35.90 193 A 1 
ATOM 1428 C CB  . ASN A 1 193 ? 4.707   2.705   -7.368  1.00 31.34 193 A 1 
ATOM 1429 C CG  . ASN A 1 193 ? 4.008   1.820   -8.374  1.00 28.08 193 A 1 
ATOM 1430 O OD1 . ASN A 1 193 ? 3.844   2.155   -9.532  1.00 25.68 193 A 1 
ATOM 1431 N ND2 . ASN A 1 193 ? 3.593   0.656   -7.961  1.00 25.11 193 A 1 
ATOM 1432 N N   . VAL A 1 194 ? 2.385   4.517   -8.486  1.00 40.12 194 A 1 
ATOM 1433 C CA  . VAL A 1 194 ? 1.015   5.033   -8.396  1.00 40.24 194 A 1 
ATOM 1434 C C   . VAL A 1 194 ? 0.349   4.497   -7.133  1.00 40.93 194 A 1 
ATOM 1435 O O   . VAL A 1 194 ? 0.353   3.294   -6.898  1.00 39.79 194 A 1 
ATOM 1436 C CB  . VAL A 1 194 ? 0.199   4.667   -9.642  1.00 38.86 194 A 1 
ATOM 1437 C CG1 . VAL A 1 194 ? -1.207  5.255   -9.581  1.00 35.42 194 A 1 
ATOM 1438 C CG2 . VAL A 1 194 ? 0.862   5.199   -10.917 1.00 38.14 194 A 1 
ATOM 1439 N N   . ALA A 1 195 ? -0.222  5.385   -6.337  1.00 40.65 195 A 1 
ATOM 1440 C CA  . ALA A 1 195 ? -0.910  5.062   -5.102  1.00 39.73 195 A 1 
ATOM 1441 C C   . ALA A 1 195 ? -2.422  4.895   -5.315  1.00 41.21 195 A 1 
ATOM 1442 O O   . ALA A 1 195 ? -2.997  5.422   -6.269  1.00 38.86 195 A 1 
ATOM 1443 C CB  . ALA A 1 195 ? -0.609  6.171   -4.090  1.00 35.69 195 A 1 
ATOM 1444 N N   . GLU A 1 196 ? -3.082  4.216   -4.384  1.00 42.84 196 A 1 
ATOM 1445 C CA  . GLU A 1 196 ? -4.535  4.027   -4.357  1.00 42.06 196 A 1 
ATOM 1446 C C   . GLU A 1 196 ? -5.303  5.356   -4.297  1.00 44.11 196 A 1 
ATOM 1447 O O   . GLU A 1 196 ? -6.405  5.455   -4.827  1.00 41.66 196 A 1 
ATOM 1448 C CB  . GLU A 1 196 ? -4.919  3.138   -3.166  1.00 37.84 196 A 1 
ATOM 1449 C CG  . GLU A 1 196 ? -4.523  1.657   -3.300  1.00 33.27 196 A 1 
ATOM 1450 C CD  . GLU A 1 196 ? -3.025  1.350   -3.142  1.00 30.67 196 A 1 
ATOM 1451 O OE1 . GLU A 1 196 ? -2.654  0.204   -3.479  1.00 28.55 196 A 1 
ATOM 1452 O OE2 . GLU A 1 196 ? -2.258  2.257   -2.748  1.00 27.96 196 A 1 
ATOM 1453 N N   . ASN A 1 197 ? -4.700  6.402   -3.742  1.00 47.08 197 A 1 
ATOM 1454 C CA  . ASN A 1 197 ? -5.267  7.754   -3.695  1.00 45.53 197 A 1 
ATOM 1455 C C   . ASN A 1 197 ? -5.380  8.445   -5.072  1.00 47.56 197 A 1 
ATOM 1456 O O   . ASN A 1 197 ? -5.894  9.556   -5.169  1.00 44.62 197 A 1 
ATOM 1457 C CB  . ASN A 1 197 ? -4.473  8.590   -2.679  1.00 40.35 197 A 1 
ATOM 1458 C CG  . ASN A 1 197 ? -3.059  8.936   -3.118  1.00 36.14 197 A 1 
ATOM 1459 O OD1 . ASN A 1 197 ? -2.597  8.627   -4.202  1.00 33.37 197 A 1 
ATOM 1460 N ND2 . ASN A 1 197 ? -2.322  9.605   -2.264  1.00 32.12 197 A 1 
ATOM 1461 N N   . SER A 1 198 ? -4.942  7.794   -6.144  1.00 44.89 198 A 1 
ATOM 1462 C CA  . SER A 1 198 ? -5.296  8.150   -7.519  1.00 42.31 198 A 1 
ATOM 1463 C C   . SER A 1 198 ? -6.641  7.556   -7.968  1.00 42.84 198 A 1 
ATOM 1464 O O   . SER A 1 198 ? -7.046  7.722   -9.119  1.00 40.10 198 A 1 
ATOM 1465 C CB  . SER A 1 198 ? -4.161  7.778   -8.475  1.00 38.99 198 A 1 
ATOM 1466 O OG  . SER A 1 198 ? -3.971  6.390   -8.538  1.00 36.79 198 A 1 
ATOM 1467 N N   . GLY A 1 199 ? -7.348  6.864   -7.066  1.00 41.97 199 A 1 
ATOM 1468 C CA  . GLY A 1 199 ? -8.727  6.418   -7.232  1.00 40.99 199 A 1 
ATOM 1469 C C   . GLY A 1 199 ? -9.751  7.548   -7.095  1.00 42.34 199 A 1 
ATOM 1470 O O   . GLY A 1 199 ? -9.398  8.719   -7.012  1.00 40.35 199 A 1 
ATOM 1471 N N   . GLY A 1 200 ? -11.051 7.188   -7.112  1.00 40.37 200 A 1 
ATOM 1472 C CA  . GLY A 1 200 ? -12.160 8.141   -6.997  1.00 39.09 200 A 1 
ATOM 1473 C C   . GLY A 1 200 ? -12.166 8.915   -5.677  1.00 40.75 200 A 1 
ATOM 1474 O O   . GLY A 1 200 ? -11.390 8.626   -4.776  1.00 39.17 200 A 1 
ATOM 1475 N N   . VAL A 1 201 ? -13.080 9.897   -5.567  1.00 44.20 201 A 1 
ATOM 1476 C CA  . VAL A 1 201 ? -13.195 10.794  -4.395  1.00 42.91 201 A 1 
ATOM 1477 C C   . VAL A 1 201 ? -13.789 10.056  -3.184  1.00 45.73 201 A 1 
ATOM 1478 O O   . VAL A 1 201 ? -14.798 10.484  -2.626  1.00 43.21 201 A 1 
ATOM 1479 C CB  . VAL A 1 201 ? -13.976 12.093  -4.710  1.00 37.43 201 A 1 
ATOM 1480 C CG1 . VAL A 1 201 ? -13.628 13.210  -3.717  1.00 34.30 201 A 1 
ATOM 1481 C CG2 . VAL A 1 201 ? -13.723 12.637  -6.111  1.00 34.96 201 A 1 
ATOM 1482 N N   . HIS A 1 202 ? -13.232 8.915   -2.808  1.00 53.88 202 A 1 
ATOM 1483 C CA  . HIS A 1 202 ? -13.639 8.107   -1.648  1.00 54.22 202 A 1 
ATOM 1484 C C   . HIS A 1 202 ? -15.152 7.795   -1.587  1.00 56.34 202 A 1 
ATOM 1485 O O   . HIS A 1 202 ? -15.766 7.718   -0.526  1.00 53.01 202 A 1 
ATOM 1486 C CB  . HIS A 1 202 ? -13.091 8.759   -0.371  1.00 49.70 202 A 1 
ATOM 1487 C CG  . HIS A 1 202 ? -11.644 9.180   -0.481  1.00 46.46 202 A 1 
ATOM 1488 N ND1 . HIS A 1 202 ? -11.150 10.437  -0.241  1.00 42.71 202 A 1 
ATOM 1489 C CD2 . HIS A 1 202 ? -10.607 8.409   -0.916  1.00 41.03 202 A 1 
ATOM 1490 C CE1 . HIS A 1 202 ? -9.837  10.419  -0.516  1.00 38.18 202 A 1 
ATOM 1491 N NE2 . HIS A 1 202 ? -9.470  9.209   -0.948  1.00 38.35 202 A 1 
ATOM 1492 N N   . CYS A 1 203 ? -15.786 7.651   -2.758  1.00 52.31 203 A 1 
ATOM 1493 C CA  . CYS A 1 203 ? -17.238 7.517   -2.898  1.00 50.76 203 A 1 
ATOM 1494 C C   . CYS A 1 203 ? -17.667 6.520   -3.982  1.00 53.41 203 A 1 
ATOM 1495 O O   . CYS A 1 203 ? -18.859 6.250   -4.122  1.00 50.73 203 A 1 
ATOM 1496 C CB  . CYS A 1 203 ? -17.817 8.905   -3.167  1.00 45.49 203 A 1 
ATOM 1497 S SG  . CYS A 1 203 ? -17.293 9.499   -4.808  1.00 39.22 203 A 1 
ATOM 1498 N N   . LEU A 1 204 ? -16.728 5.980   -4.760  1.00 60.38 204 A 1 
ATOM 1499 C CA  . LEU A 1 204 ? -16.937 5.063   -5.891  1.00 61.02 204 A 1 
ATOM 1500 C C   . LEU A 1 204 ? -17.694 5.647   -7.096  1.00 64.42 204 A 1 
ATOM 1501 O O   . LEU A 1 204 ? -17.655 5.026   -8.156  1.00 60.54 204 A 1 
ATOM 1502 C CB  . LEU A 1 204 ? -17.555 3.731   -5.422  1.00 54.39 204 A 1 
ATOM 1503 C CG  . LEU A 1 204 ? -16.849 3.041   -4.244  1.00 48.66 204 A 1 
ATOM 1504 C CD1 . LEU A 1 204 ? -17.596 1.761   -3.880  1.00 44.29 204 A 1 
ATOM 1505 C CD2 . LEU A 1 204 ? -15.409 2.666   -4.593  1.00 43.72 204 A 1 
ATOM 1506 N N   . LYS A 1 205 ? -18.315 6.829   -7.009  1.00 68.48 205 A 1 
ATOM 1507 C CA  . LYS A 1 205 ? -19.067 7.465   -8.114  1.00 70.99 205 A 1 
ATOM 1508 C C   . LYS A 1 205 ? -18.226 7.591   -9.386  1.00 71.21 205 A 1 
ATOM 1509 O O   . LYS A 1 205 ? -18.698 7.318   -10.487 1.00 70.01 205 A 1 
ATOM 1510 C CB  . LYS A 1 205 ? -19.584 8.838   -7.654  1.00 69.97 205 A 1 
ATOM 1511 C CG  . LYS A 1 205 ? -20.425 9.543   -8.731  1.00 68.92 205 A 1 
ATOM 1512 C CD  . LYS A 1 205 ? -21.058 10.829  -8.190  1.00 68.23 205 A 1 
ATOM 1513 C CE  . LYS A 1 205 ? -21.971 11.481  -9.227  1.00 61.43 205 A 1 
ATOM 1514 N NZ  . LYS A 1 205 ? -22.726 12.620  -8.645  1.00 57.15 205 A 1 
ATOM 1515 N N   . TYR A 1 206 ? -16.960 7.964   -9.225  1.00 68.06 206 A 1 
ATOM 1516 C CA  . TYR A 1 206 ? -15.994 8.142   -10.309 1.00 67.16 206 A 1 
ATOM 1517 C C   . TYR A 1 206 ? -14.990 6.991   -10.442 1.00 65.56 206 A 1 
ATOM 1518 O O   . TYR A 1 206 ? -14.014 7.098   -11.186 1.00 62.09 206 A 1 
ATOM 1519 C CB  . TYR A 1 206 ? -15.362 9.526   -10.170 1.00 66.08 206 A 1 
ATOM 1520 C CG  . TYR A 1 206 ? -16.392 10.635  -10.256 1.00 67.87 206 A 1 
ATOM 1521 C CD1 . TYR A 1 206 ? -17.185 10.735  -11.414 1.00 64.06 206 A 1 
ATOM 1522 C CD2 . TYR A 1 206 ? -16.600 11.532  -9.190  1.00 65.07 206 A 1 
ATOM 1523 C CE1 . TYR A 1 206 ? -18.179 11.722  -11.513 1.00 63.34 206 A 1 
ATOM 1524 C CE2 . TYR A 1 206 ? -17.592 12.527  -9.291  1.00 63.68 206 A 1 
ATOM 1525 C CZ  . TYR A 1 206 ? -18.384 12.617  -10.457 1.00 67.36 206 A 1 
ATOM 1526 O OH  . TYR A 1 206 ? -19.353 13.556  -10.590 1.00 62.65 206 A 1 
ATOM 1527 N N   . GLY A 1 207 ? -15.252 5.874   -9.768  1.00 64.23 207 A 1 
ATOM 1528 C CA  . GLY A 1 207 ? -14.421 4.676   -9.786  1.00 63.48 207 A 1 
ATOM 1529 C C   . GLY A 1 207 ? -13.188 4.762   -8.880  1.00 63.53 207 A 1 
ATOM 1530 O O   . GLY A 1 207 ? -12.922 5.774   -8.242  1.00 60.60 207 A 1 
ATOM 1531 N N   . LEU A 1 208 ? -12.446 3.656   -8.825  1.00 62.08 208 A 1 
ATOM 1532 C CA  . LEU A 1 208 ? -11.180 3.549   -8.094  1.00 62.84 208 A 1 
ATOM 1533 C C   . LEU A 1 208 ? -9.990  3.905   -9.000  1.00 64.35 208 A 1 
ATOM 1534 O O   . LEU A 1 208 ? -10.179 4.341   -10.136 1.00 61.88 208 A 1 
ATOM 1535 C CB  . LEU A 1 208 ? -11.067 2.132   -7.497  1.00 59.40 208 A 1 
ATOM 1536 C CG  . LEU A 1 208 ? -12.156 1.777   -6.472  1.00 54.32 208 A 1 
ATOM 1537 C CD1 . LEU A 1 208 ? -11.987 0.322   -6.037  1.00 50.70 208 A 1 
ATOM 1538 C CD2 . LEU A 1 208 ? -12.094 2.661   -5.229  1.00 48.95 208 A 1 
ATOM 1539 N N   . THR A 1 209 ? -8.769  3.684   -8.512  1.00 62.20 209 A 1 
ATOM 1540 C CA  . THR A 1 209 ? -7.508  3.962   -9.227  1.00 63.08 209 A 1 
ATOM 1541 C C   . THR A 1 209 ? -7.533  3.505   -10.688 1.00 66.01 209 A 1 
ATOM 1542 O O   . THR A 1 209 ? -7.319  4.315   -11.587 1.00 65.02 209 A 1 
ATOM 1543 C CB  . THR A 1 209 ? -6.338  3.296   -8.488  1.00 59.31 209 A 1 
ATOM 1544 O OG1 . THR A 1 209 ? -6.316  3.779   -7.171  1.00 53.38 209 A 1 
ATOM 1545 C CG2 . THR A 1 209 ? -4.980  3.569   -9.111  1.00 50.90 209 A 1 
ATOM 1546 N N   . LEU A 1 210 ? -7.903  2.260   -10.962 1.00 64.33 210 A 1 
ATOM 1547 C CA  . LEU A 1 210 ? -7.943  1.689   -12.318 1.00 64.65 210 A 1 
ATOM 1548 C C   . LEU A 1 210 ? -8.952  2.350   -13.260 1.00 67.44 210 A 1 
ATOM 1549 O O   . LEU A 1 210 ? -8.811  2.278   -14.477 1.00 65.32 210 A 1 
ATOM 1550 C CB  . LEU A 1 210 ? -8.289  0.203   -12.229 1.00 60.31 210 A 1 
ATOM 1551 C CG  . LEU A 1 210 ? -7.226  -0.647  -11.534 1.00 54.11 210 A 1 
ATOM 1552 C CD1 . LEU A 1 210 ? -7.744  -2.084  -11.533 1.00 50.54 210 A 1 
ATOM 1553 C CD2 . LEU A 1 210 ? -5.881  -0.540  -12.248 1.00 48.68 210 A 1 
ATOM 1554 N N   . HIS A 1 211 ? -9.978  2.989   -12.722 1.00 70.80 211 A 1 
ATOM 1555 C CA  . HIS A 1 211 ? -10.951 3.708   -13.531 1.00 71.63 211 A 1 
ATOM 1556 C C   . HIS A 1 211 ? -10.421 5.074   -13.958 1.00 73.61 211 A 1 
ATOM 1557 O O   . HIS A 1 211 ? -10.884 5.615   -14.958 1.00 72.49 211 A 1 
ATOM 1558 C CB  . HIS A 1 211 ? -12.257 3.843   -12.747 1.00 68.55 211 A 1 
ATOM 1559 C CG  . HIS A 1 211 ? -12.843 2.520   -12.331 1.00 64.82 211 A 1 
ATOM 1560 N ND1 . HIS A 1 211 ? -12.678 1.904   -11.114 1.00 56.62 211 A 1 
ATOM 1561 C CD2 . HIS A 1 211 ? -13.637 1.706   -13.087 1.00 56.19 211 A 1 
ATOM 1562 C CE1 . HIS A 1 211 ? -13.360 0.747   -11.136 1.00 53.79 211 A 1 
ATOM 1563 N NE2 . HIS A 1 211 ? -13.965 0.589   -12.317 1.00 54.49 211 A 1 
ATOM 1564 N N   . ASN A 1 212 ? -9.471  5.636   -13.219 1.00 78.00 212 A 1 
ATOM 1565 C CA  . ASN A 1 212 ? -8.936  6.980   -13.437 1.00 79.31 212 A 1 
ATOM 1566 C C   . ASN A 1 212 ? -7.495  6.985   -13.964 1.00 81.35 212 A 1 
ATOM 1567 O O   . ASN A 1 212 ? -7.099  7.940   -14.629 1.00 81.06 212 A 1 
ATOM 1568 C CB  . ASN A 1 212 ? -9.089  7.771   -12.130 1.00 77.44 212 A 1 
ATOM 1569 C CG  . ASN A 1 212 ? -10.554 7.995   -11.810 1.00 74.12 212 A 1 
ATOM 1570 O OD1 . ASN A 1 212 ? -11.267 8.669   -12.535 1.00 68.65 212 A 1 
ATOM 1571 N ND2 . ASN A 1 212 ? -11.052 7.396   -10.761 1.00 67.07 212 A 1 
ATOM 1572 N N   . VAL A 1 213 ? -6.731  5.916   -13.735 1.00 81.55 213 A 1 
ATOM 1573 C CA  . VAL A 1 213 ? -5.398  5.689   -14.301 1.00 81.62 213 A 1 
ATOM 1574 C C   . VAL A 1 213 ? -5.529  4.746   -15.491 1.00 81.75 213 A 1 
ATOM 1575 O O   . VAL A 1 213 ? -5.990  3.620   -15.354 1.00 81.40 213 A 1 
ATOM 1576 C CB  . VAL A 1 213 ? -4.433  5.134   -13.245 1.00 81.08 213 A 1 
ATOM 1577 C CG1 . VAL A 1 213 ? -3.054  4.851   -13.845 1.00 78.34 213 A 1 
ATOM 1578 C CG2 . VAL A 1 213 ? -4.260  6.142   -12.105 1.00 78.51 213 A 1 
ATOM 1579 N N   . LEU A 1 214 ? -5.121  5.213   -16.666 1.00 86.56 214 A 1 
ATOM 1580 C CA  . LEU A 1 214 ? -5.230  4.469   -17.922 1.00 86.68 214 A 1 
ATOM 1581 C C   . LEU A 1 214 ? -3.929  3.760   -18.283 1.00 86.60 214 A 1 
ATOM 1582 O O   . LEU A 1 214 ? -3.950  2.712   -18.924 1.00 85.88 214 A 1 
ATOM 1583 C CB  . LEU A 1 214 ? -5.640  5.436   -19.044 1.00 86.99 214 A 1 
ATOM 1584 C CG  . LEU A 1 214 ? -6.949  6.208   -18.801 1.00 86.80 214 A 1 
ATOM 1585 C CD1 . LEU A 1 214 ? -7.201  7.136   -19.984 1.00 84.45 214 A 1 
ATOM 1586 C CD2 . LEU A 1 214 ? -8.150  5.273   -18.648 1.00 84.21 214 A 1 
ATOM 1587 N N   . LYS A 1 215 ? -2.796  4.346   -17.911 1.00 88.69 215 A 1 
ATOM 1588 C CA  . LYS A 1 215 ? -1.473  3.846   -18.292 1.00 89.35 215 A 1 
ATOM 1589 C C   . LYS A 1 215 ? -0.386  4.398   -17.385 1.00 89.25 215 A 1 
ATOM 1590 O O   . LYS A 1 215 ? -0.443  5.558   -16.987 1.00 88.31 215 A 1 
ATOM 1591 C CB  . LYS A 1 215 ? -1.222  4.226   -19.754 1.00 89.65 215 A 1 
ATOM 1592 C CG  . LYS A 1 215 ? 0.079   3.630   -20.293 1.00 87.43 215 A 1 
ATOM 1593 C CD  . LYS A 1 215 ? 0.132   3.747   -21.810 1.00 85.90 215 A 1 
ATOM 1594 C CE  . LYS A 1 215 ? 0.364   5.179   -22.272 1.00 79.22 215 A 1 
ATOM 1595 N NZ  . LYS A 1 215 ? 0.718   5.132   -23.711 1.00 74.22 215 A 1 
ATOM 1596 N N   . ILE A 1 216 ? 0.654   3.596   -17.152 1.00 87.94 216 A 1 
ATOM 1597 C CA  . ILE A 1 216 ? 1.886   4.022   -16.485 1.00 87.76 216 A 1 
ATOM 1598 C C   . ILE A 1 216 ? 3.106   3.711   -17.347 1.00 88.50 216 A 1 
ATOM 1599 O O   . ILE A 1 216 ? 3.119   2.740   -18.108 1.00 88.15 216 A 1 
ATOM 1600 C CB  . ILE A 1 216 ? 2.017   3.430   -15.067 1.00 86.37 216 A 1 
ATOM 1601 C CG1 . ILE A 1 216 ? 2.211   1.899   -15.086 1.00 82.00 216 A 1 
ATOM 1602 C CG2 . ILE A 1 216 ? 0.812   3.847   -14.206 1.00 80.96 216 A 1 
ATOM 1603 C CD1 . ILE A 1 216 ? 2.499   1.304   -13.711 1.00 78.44 216 A 1 
ATOM 1604 N N   . LYS A 1 217 ? 4.141   4.527   -17.216 1.00 90.86 217 A 1 
ATOM 1605 C CA  . LYS A 1 217 ? 5.484   4.267   -17.739 1.00 91.61 217 A 1 
ATOM 1606 C C   . LYS A 1 217 ? 6.509   4.416   -16.630 1.00 91.48 217 A 1 
ATOM 1607 O O   . LYS A 1 217 ? 6.388   5.294   -15.774 1.00 90.84 217 A 1 
ATOM 1608 C CB  . LYS A 1 217 ? 5.835   5.209   -18.889 1.00 92.56 217 A 1 
ATOM 1609 C CG  . LYS A 1 217 ? 4.958   5.006   -20.120 1.00 92.10 217 A 1 
ATOM 1610 C CD  . LYS A 1 217 ? 5.394   6.009   -21.197 1.00 90.50 217 A 1 
ATOM 1611 C CE  . LYS A 1 217 ? 4.519   5.839   -22.431 1.00 87.71 217 A 1 
ATOM 1612 N NZ  . LYS A 1 217 ? 4.676   6.991   -23.340 1.00 82.44 217 A 1 
ATOM 1613 N N   . GLY A 1 218 ? 7.548   3.588   -16.677 1.00 91.21 218 A 1 
ATOM 1614 C CA  . GLY A 1 218 ? 8.611   3.614   -15.687 1.00 91.69 218 A 1 
ATOM 1615 C C   . GLY A 1 218 ? 9.765   2.700   -16.044 1.00 92.89 218 A 1 
ATOM 1616 O O   . GLY A 1 218 ? 10.008  2.428   -17.222 1.00 92.91 218 A 1 
ATOM 1617 N N   . PHE A 1 219 ? 10.469  2.244   -15.019 1.00 93.36 219 A 1 
ATOM 1618 C CA  . PHE A 1 219 ? 11.612  1.347   -15.141 1.00 93.96 219 A 1 
ATOM 1619 C C   . PHE A 1 219 ? 11.540  0.221   -14.111 1.00 93.59 219 A 1 
ATOM 1620 O O   . PHE A 1 219 ? 11.132  0.441   -12.968 1.00 93.06 219 A 1 
ATOM 1621 C CB  . PHE A 1 219 ? 12.912  2.142   -14.983 1.00 94.79 219 A 1 
ATOM 1622 C CG  . PHE A 1 219 ? 13.099  3.236   -16.014 1.00 95.22 219 A 1 
ATOM 1623 C CD1 . PHE A 1 219 ? 13.556  2.917   -17.305 1.00 95.11 219 A 1 
ATOM 1624 C CD2 . PHE A 1 219 ? 12.799  4.570   -15.690 1.00 95.20 219 A 1 
ATOM 1625 C CE1 . PHE A 1 219 ? 13.719  3.927   -18.267 1.00 95.29 219 A 1 
ATOM 1626 C CE2 . PHE A 1 219 ? 12.961  5.582   -16.653 1.00 95.48 219 A 1 
ATOM 1627 C CZ  . PHE A 1 219 ? 13.422  5.262   -17.942 1.00 95.63 219 A 1 
ATOM 1628 N N   . THR A 1 220 ? 11.976  -0.981  -14.504 1.00 94.13 220 A 1 
ATOM 1629 C CA  . THR A 1 220 ? 12.211  -2.099  -13.581 1.00 94.68 220 A 1 
ATOM 1630 C C   . THR A 1 220 ? 13.422  -1.819  -12.680 1.00 95.29 220 A 1 
ATOM 1631 O O   . THR A 1 220 ? 14.169  -0.858  -12.895 1.00 95.51 220 A 1 
ATOM 1632 C CB  . THR A 1 220 ? 12.446  -3.409  -14.350 1.00 94.50 220 A 1 
ATOM 1633 O OG1 . THR A 1 220 ? 13.629  -3.307  -15.100 1.00 93.44 220 A 1 
ATOM 1634 C CG2 . THR A 1 220 ? 11.299  -3.765  -15.299 1.00 92.96 220 A 1 
ATOM 1635 N N   . ALA A 1 221 ? 13.673  -2.694  -11.703 1.00 94.43 221 A 1 
ATOM 1636 C CA  . ALA A 1 221 ? 14.859  -2.629  -10.841 1.00 94.91 221 A 1 
ATOM 1637 C C   . ALA A 1 221 ? 16.192  -2.639  -11.620 1.00 95.88 221 A 1 
ATOM 1638 O O   . ALA A 1 221 ? 17.160  -2.021  -11.188 1.00 95.68 221 A 1 
ATOM 1639 C CB  . ALA A 1 221 ? 14.804  -3.818  -9.878  1.00 94.02 221 A 1 
ATOM 1640 N N   . SER A 1 222 ? 16.236  -3.310  -12.786 1.00 96.79 222 A 1 
ATOM 1641 C CA  . SER A 1 222 ? 17.404  -3.343  -13.684 1.00 97.00 222 A 1 
ATOM 1642 C C   . SER A 1 222 ? 17.511  -2.123  -14.611 1.00 97.47 222 A 1 
ATOM 1643 O O   . SER A 1 222 ? 18.463  -2.012  -15.378 1.00 96.97 222 A 1 
ATOM 1644 C CB  . SER A 1 222 ? 17.397  -4.642  -14.500 1.00 96.28 222 A 1 
ATOM 1645 O OG  . SER A 1 222 ? 16.157  -4.800  -15.162 1.00 92.63 222 A 1 
ATOM 1646 N N   . GLY A 1 223 ? 16.554  -1.197  -14.552 1.00 96.77 223 A 1 
ATOM 1647 C CA  . GLY A 1 223 ? 16.508  -0.021  -15.420 1.00 97.03 223 A 1 
ATOM 1648 C C   . GLY A 1 223 ? 15.938  -0.305  -16.815 1.00 97.27 223 A 1 
ATOM 1649 O O   . GLY A 1 223 ? 16.109  0.510   -17.719 1.00 96.85 223 A 1 
ATOM 1650 N N   . GLU A 1 224 ? 15.258  -1.445  -17.025 1.00 97.25 224 A 1 
ATOM 1651 C CA  . GLU A 1 224 ? 14.536  -1.702  -18.272 1.00 96.74 224 A 1 
ATOM 1652 C C   . GLU A 1 224 ? 13.249  -0.872  -18.324 1.00 96.67 224 A 1 
ATOM 1653 O O   . GLU A 1 224 ? 12.521  -0.816  -17.326 1.00 95.95 224 A 1 
ATOM 1654 C CB  . GLU A 1 224 ? 14.207  -3.188  -18.440 1.00 95.98 224 A 1 
ATOM 1655 C CG  . GLU A 1 224 ? 15.474  -4.045  -18.589 1.00 87.13 224 A 1 
ATOM 1656 C CD  . GLU A 1 224 ? 15.149  -5.527  -18.812 1.00 78.80 224 A 1 
ATOM 1657 O OE1 . GLU A 1 224 ? 16.009  -6.210  -19.412 1.00 69.09 224 A 1 
ATOM 1658 O OE2 . GLU A 1 224 ? 14.065  -5.966  -18.368 1.00 68.16 224 A 1 
ATOM 1659 N N   . PRO A 1 225 ? 12.933  -0.215  -19.456 1.00 97.08 225 A 1 
ATOM 1660 C CA  . PRO A 1 225 ? 11.708  0.553   -19.580 1.00 96.91 225 A 1 
ATOM 1661 C C   . PRO A 1 225 ? 10.488  -0.370  -19.575 1.00 96.08 225 A 1 
ATOM 1662 O O   . PRO A 1 225 ? 10.458  -1.384  -20.272 1.00 94.78 225 A 1 
ATOM 1663 C CB  . PRO A 1 225 ? 11.841  1.329   -20.892 1.00 96.76 225 A 1 
ATOM 1664 C CG  . PRO A 1 225 ? 12.753  0.436   -21.737 1.00 94.99 225 A 1 
ATOM 1665 C CD  . PRO A 1 225 ? 13.682  -0.192  -20.704 1.00 97.01 225 A 1 
ATOM 1666 N N   . VAL A 1 226 ? 9.443   0.018   -18.848 1.00 94.06 226 A 1 
ATOM 1667 C CA  . VAL A 1 226 ? 8.161   -0.687  -18.787 1.00 92.88 226 A 1 
ATOM 1668 C C   . VAL A 1 226 ? 7.017   0.283   -19.058 1.00 92.79 226 A 1 
ATOM 1669 O O   . VAL A 1 226 ? 7.046   1.441   -18.634 1.00 91.84 226 A 1 
ATOM 1670 C CB  . VAL A 1 226 ? 8.018   -1.455  -17.457 1.00 91.31 226 A 1 
ATOM 1671 C CG1 . VAL A 1 226 ? 7.946   -0.544  -16.227 1.00 82.74 226 A 1 
ATOM 1672 C CG2 . VAL A 1 226 ? 6.803   -2.379  -17.465 1.00 84.18 226 A 1 
ATOM 1673 N N   . GLU A 1 227 ? 6.010   -0.190  -19.790 1.00 91.50 227 A 1 
ATOM 1674 C CA  . GLU A 1 227 ? 4.746   0.501   -20.037 1.00 91.30 227 A 1 
ATOM 1675 C C   . GLU A 1 227 ? 3.607   -0.484  -19.773 1.00 90.82 227 A 1 
ATOM 1676 O O   . GLU A 1 227 ? 3.596   -1.586  -20.321 1.00 89.16 227 A 1 
ATOM 1677 C CB  . GLU A 1 227 ? 4.729   1.087   -21.464 1.00 90.39 227 A 1 
ATOM 1678 C CG  . GLU A 1 227 ? 3.410   1.798   -21.825 1.00 86.43 227 A 1 
ATOM 1679 C CD  . GLU A 1 227 ? 3.481   2.707   -23.073 1.00 86.13 227 A 1 
ATOM 1680 O OE1 . GLU A 1 227 ? 2.433   2.948   -23.714 1.00 79.20 227 A 1 
ATOM 1681 O OE2 . GLU A 1 227 ? 4.527   3.339   -23.321 1.00 80.80 227 A 1 
ATOM 1682 N N   . LEU A 1 228 ? 2.667   -0.107  -18.895 1.00 88.69 228 A 1 
ATOM 1683 C CA  . LEU A 1 228 ? 1.535   -0.939  -18.488 1.00 88.46 228 A 1 
ATOM 1684 C C   . LEU A 1 228 ? 0.234   -0.147  -18.602 1.00 88.61 228 A 1 
ATOM 1685 O O   . LEU A 1 228 ? 0.186   1.026   -18.236 1.00 87.50 228 A 1 
ATOM 1686 C CB  . LEU A 1 228 ? 1.732   -1.449  -17.049 1.00 87.64 228 A 1 
ATOM 1687 C CG  . LEU A 1 228 ? 3.004   -2.282  -16.812 1.00 86.65 228 A 1 
ATOM 1688 C CD1 . LEU A 1 228 ? 3.127   -2.615  -15.330 1.00 83.73 228 A 1 
ATOM 1689 C CD2 . LEU A 1 228 ? 2.987   -3.598  -17.587 1.00 83.82 228 A 1 
ATOM 1690 N N   . GLY A 1 229 ? -0.819  -0.794  -19.084 1.00 86.90 229 A 1 
ATOM 1691 C CA  . GLY A 1 229 ? -2.098  -0.175  -19.396 1.00 86.76 229 A 1 
ATOM 1692 C C   . GLY A 1 229 ? -2.149  0.411   -20.811 1.00 86.52 229 A 1 
ATOM 1693 O O   . GLY A 1 229 ? -1.189  0.356   -21.580 1.00 84.31 229 A 1 
ATOM 1694 N N   . SER A 1 230 ? -3.313  0.953   -21.167 1.00 84.75 230 A 1 
ATOM 1695 C CA  . SER A 1 230 ? -3.600  1.459   -22.506 1.00 84.03 230 A 1 
ATOM 1696 C C   . SER A 1 230 ? -4.624  2.593   -22.458 1.00 83.80 230 A 1 
ATOM 1697 O O   . SER A 1 230 ? -5.441  2.665   -21.544 1.00 80.87 230 A 1 
ATOM 1698 C CB  . SER A 1 230 ? -4.126  0.314   -23.376 1.00 81.20 230 A 1 
ATOM 1699 O OG  . SER A 1 230 ? -4.356  0.755   -24.699 1.00 74.70 230 A 1 
ATOM 1700 N N   . ALA A 1 231 ? -4.610  3.457   -23.469 1.00 80.84 231 A 1 
ATOM 1701 C CA  . ALA A 1 231 ? -5.703  4.406   -23.688 1.00 78.88 231 A 1 
ATOM 1702 C C   . ALA A 1 231 ? -6.976  3.723   -24.231 1.00 77.19 231 A 1 
ATOM 1703 O O   . ALA A 1 231 ? -8.061  4.289   -24.133 1.00 72.00 231 A 1 
ATOM 1704 C CB  . ALA A 1 231 ? -5.199  5.496   -24.641 1.00 77.91 231 A 1 
ATOM 1705 N N   . ALA A 1 232 ? -6.856  2.531   -24.818 1.00 75.18 232 A 1 
ATOM 1706 C CA  . ALA A 1 232 ? -7.973  1.707   -25.256 1.00 73.35 232 A 1 
ATOM 1707 C C   . ALA A 1 232 ? -8.445  0.781   -24.122 1.00 72.30 232 A 1 
ATOM 1708 O O   . ALA A 1 232 ? -7.647  0.366   -23.286 1.00 68.38 232 A 1 
ATOM 1709 C CB  . ALA A 1 232 ? -7.552  0.917   -26.499 1.00 69.58 232 A 1 
ATOM 1710 N N   . LEU A 1 233 ? -9.740  0.436   -24.135 1.00 66.76 233 A 1 
ATOM 1711 C CA  . LEU A 1 233 ? -10.321 -0.502  -23.166 1.00 64.99 233 A 1 
ATOM 1712 C C   . LEU A 1 233 ? -9.766  -1.922  -23.327 1.00 65.93 233 A 1 
ATOM 1713 O O   . LEU A 1 233 ? -9.525  -2.602  -22.338 1.00 61.55 233 A 1 
ATOM 1714 C CB  . LEU A 1 233 ? -11.853 -0.504  -23.321 1.00 59.48 233 A 1 
ATOM 1715 C CG  . LEU A 1 233 ? -12.544 0.806   -22.902 1.00 54.55 233 A 1 
ATOM 1716 C CD1 . LEU A 1 233 ? -14.025 0.736   -23.252 1.00 50.90 233 A 1 
ATOM 1717 C CD2 . LEU A 1 233 ? -12.420 1.069   -21.402 1.00 47.97 233 A 1 
ATOM 1718 N N   . ASP A 1 234 ? -9.516  -2.330  -24.575 1.00 62.78 234 A 1 
ATOM 1719 C CA  . ASP A 1 234 ? -8.974  -3.645  -24.894 1.00 63.47 234 A 1 
ATOM 1720 C C   . ASP A 1 234 ? -7.503  -3.535  -25.302 1.00 66.19 234 A 1 
ATOM 1721 O O   . ASP A 1 234 ? -7.151  -2.820  -26.247 1.00 62.25 234 A 1 
ATOM 1722 C CB  . ASP A 1 234 ? -9.804  -4.305  -26.002 1.00 56.33 234 A 1 
ATOM 1723 C CG  . ASP A 1 234 ? -11.261 -4.549  -25.603 1.00 50.33 234 A 1 
ATOM 1724 O OD1 . ASP A 1 234 ? -11.491 -5.039  -24.480 1.00 45.19 234 A 1 
ATOM 1725 O OD2 . ASP A 1 234 ? -12.135 -4.260  -26.451 1.00 45.17 234 A 1 
ATOM 1726 N N   . ALA A 1 235 ? -6.641  -4.287  -24.615 1.00 64.65 235 A 1 
ATOM 1727 C CA  . ALA A 1 235 ? -5.237  -4.436  -24.968 1.00 65.97 235 A 1 
ATOM 1728 C C   . ALA A 1 235 ? -4.840  -5.925  -24.940 1.00 68.35 235 A 1 
ATOM 1729 O O   . ALA A 1 235 ? -5.330  -6.681  -24.100 1.00 65.66 235 A 1 
ATOM 1730 C CB  . ALA A 1 235 ? -4.379  -3.583  -24.025 1.00 61.95 235 A 1 
ATOM 1731 N N   . PRO A 1 236 ? -3.961  -6.395  -25.847 1.00 62.67 236 A 1 
ATOM 1732 C CA  . PRO A 1 236 ? -3.486  -7.769  -25.810 1.00 63.75 236 A 1 
ATOM 1733 C C   . PRO A 1 236 ? -2.565  -8.009  -24.604 1.00 64.20 236 A 1 
ATOM 1734 O O   . PRO A 1 236 ? -1.780  -7.139  -24.228 1.00 61.55 236 A 1 
ATOM 1735 C CB  . PRO A 1 236 ? -2.762  -7.972  -27.144 1.00 62.76 236 A 1 
ATOM 1736 C CG  . PRO A 1 236 ? -2.247  -6.569  -27.476 1.00 62.51 236 A 1 
ATOM 1737 C CD  . PRO A 1 236 ? -3.336  -5.653  -26.930 1.00 66.64 236 A 1 
ATOM 1738 N N   . GLY A 1 237 ? -2.592  -9.232  -24.065 1.00 61.24 237 A 1 
ATOM 1739 C CA  . GLY A 1 237 ? -1.724  -9.657  -22.963 1.00 63.36 237 A 1 
ATOM 1740 C C   . GLY A 1 237 ? -2.399  -9.591  -21.589 1.00 65.98 237 A 1 
ATOM 1741 O O   . GLY A 1 237 ? -3.616  -9.503  -21.482 1.00 63.94 237 A 1 
ATOM 1742 N N   . TYR A 1 238 ? -1.604  -9.699  -20.543 1.00 61.47 238 A 1 
ATOM 1743 C CA  . TYR A 1 238 ? -2.094  -9.604  -19.167 1.00 64.26 238 A 1 
ATOM 1744 C C   . TYR A 1 238 ? -2.339  -8.144  -18.775 1.00 66.73 238 A 1 
ATOM 1745 O O   . TYR A 1 238 ? -1.479  -7.294  -19.007 1.00 63.66 238 A 1 
ATOM 1746 C CB  . TYR A 1 238 ? -1.100  -10.255 -18.196 1.00 60.65 238 A 1 
ATOM 1747 C CG  . TYR A 1 238 ? -0.907  -11.742 -18.402 1.00 58.83 238 A 1 
ATOM 1748 C CD1 . TYR A 1 238 ? -1.961  -12.628 -18.118 1.00 54.01 238 A 1 
ATOM 1749 C CD2 . TYR A 1 238 ? 0.321   -12.245 -18.881 1.00 51.82 238 A 1 
ATOM 1750 C CE1 . TYR A 1 238 ? -1.797  -14.011 -18.313 1.00 48.34 238 A 1 
ATOM 1751 C CE2 . TYR A 1 238 ? 0.491   -13.629 -19.076 1.00 48.39 238 A 1 
ATOM 1752 C CZ  . TYR A 1 238 ? -0.573  -14.512 -18.794 1.00 50.02 238 A 1 
ATOM 1753 O OH  . TYR A 1 238 ? -0.415  -15.852 -18.989 1.00 46.43 238 A 1 
ATOM 1754 N N   . ASP A 1 239 ? -3.463  -7.883  -18.113 1.00 73.70 239 A 1 
ATOM 1755 C CA  . ASP A 1 239 ? -3.659  -6.609  -17.425 1.00 75.02 239 A 1 
ATOM 1756 C C   . ASP A 1 239 ? -2.839  -6.598  -16.128 1.00 77.51 239 A 1 
ATOM 1757 O O   . ASP A 1 239 ? -3.207  -7.185  -15.110 1.00 76.19 239 A 1 
ATOM 1758 C CB  . ASP A 1 239 ? -5.145  -6.322  -17.183 1.00 70.71 239 A 1 
ATOM 1759 C CG  . ASP A 1 239 ? -5.355  -4.921  -16.585 1.00 65.57 239 A 1 
ATOM 1760 O OD1 . ASP A 1 239 ? -4.344  -4.196  -16.390 1.00 60.08 239 A 1 
ATOM 1761 O OD2 . ASP A 1 239 ? -6.526  -4.583  -16.328 1.00 59.71 239 A 1 
ATOM 1762 N N   . LEU A 1 240 ? -1.679  -5.959  -16.203 1.00 78.95 240 A 1 
ATOM 1763 C CA  . LEU A 1 240 ? -0.763  -5.793  -15.074 1.00 80.87 240 A 1 
ATOM 1764 C C   . LEU A 1 240 ? -0.851  -4.395  -14.453 1.00 81.77 240 A 1 
ATOM 1765 O O   . LEU A 1 240 ? -0.090  -4.098  -13.535 1.00 81.11 240 A 1 
ATOM 1766 C CB  . LEU A 1 240 ? 0.673   -6.127  -15.519 1.00 80.04 240 A 1 
ATOM 1767 C CG  . LEU A 1 240 ? 0.877   -7.558  -16.049 1.00 79.17 240 A 1 
ATOM 1768 C CD1 . LEU A 1 240 ? 2.343   -7.739  -16.442 1.00 75.97 240 A 1 
ATOM 1769 C CD2 . LEU A 1 240 ? 0.522   -8.627  -15.015 1.00 76.22 240 A 1 
ATOM 1770 N N   . LEU A 1 241 ? -1.751  -3.533  -14.944 1.00 80.05 241 A 1 
ATOM 1771 C CA  . LEU A 1 241 ? -1.847  -2.157  -14.458 1.00 80.45 241 A 1 
ATOM 1772 C C   . LEU A 1 241 ? -2.243  -2.126  -12.980 1.00 79.58 241 A 1 
ATOM 1773 O O   . LEU A 1 241 ? -1.520  -1.532  -12.182 1.00 78.52 241 A 1 
ATOM 1774 C CB  . LEU A 1 241 ? -2.816  -1.360  -15.351 1.00 80.72 241 A 1 
ATOM 1775 C CG  . LEU A 1 241 ? -2.988  0.107   -14.925 1.00 79.91 241 A 1 
ATOM 1776 C CD1 . LEU A 1 241 ? -1.679  0.895   -15.019 1.00 78.07 241 A 1 
ATOM 1777 C CD2 . LEU A 1 241 ? -4.021  0.784   -15.815 1.00 77.93 241 A 1 
ATOM 1778 N N   . ALA A 1 242 ? -3.304  -2.849  -12.608 1.00 77.81 242 A 1 
ATOM 1779 C CA  . ALA A 1 242 ? -3.748  -2.987  -11.219 1.00 75.58 242 A 1 
ATOM 1780 C C   . ALA A 1 242 ? -2.642  -3.476  -10.286 1.00 74.87 242 A 1 
ATOM 1781 O O   . ALA A 1 242 ? -2.416  -2.938  -9.205  1.00 72.57 242 A 1 
ATOM 1782 C CB  . ALA A 1 242 ? -4.899  -4.011  -11.181 1.00 73.15 242 A 1 
ATOM 1783 N N   . LEU A 1 243 ? -1.927  -4.514  -10.742 1.00 77.79 243 A 1 
ATOM 1784 C CA  . LEU A 1 243 ? -0.835  -5.117  -9.994  1.00 77.74 243 A 1 
ATOM 1785 C C   . LEU A 1 243 ? 0.317   -4.128  -9.780  1.00 76.73 243 A 1 
ATOM 1786 O O   . LEU A 1 243 ? 0.866   -4.050  -8.689  1.00 75.69 243 A 1 
ATOM 1787 C CB  . LEU A 1 243 ? -0.379  -6.350  -10.775 1.00 78.30 243 A 1 
ATOM 1788 C CG  . LEU A 1 243 ? 0.778   -7.106  -10.116 1.00 75.10 243 A 1 
ATOM 1789 C CD1 . LEU A 1 243 ? 0.346   -7.786  -8.820  1.00 71.93 243 A 1 
ATOM 1790 C CD2 . LEU A 1 243 ? 1.278   -8.151  -11.107 1.00 72.26 243 A 1 
ATOM 1791 N N   . ALA A 1 244 ? 0.681   -3.389  -10.826 1.00 80.05 244 A 1 
ATOM 1792 C CA  . ALA A 1 244 ? 1.756   -2.411  -10.744 1.00 79.25 244 A 1 
ATOM 1793 C C   . ALA A 1 244 ? 1.363   -1.214  -9.869  1.00 77.88 244 A 1 
ATOM 1794 O O   . ALA A 1 244 ? 2.163   -0.815  -9.029  1.00 75.82 244 A 1 
ATOM 1795 C CB  . ALA A 1 244 ? 2.154   -1.994  -12.155 1.00 79.52 244 A 1 
ATOM 1796 N N   . THR A 1 245 ? 0.150   -0.681  -10.003 1.00 77.22 245 A 1 
ATOM 1797 C CA  . THR A 1 245 ? -0.320  0.456   -9.191  1.00 75.06 245 A 1 
ATOM 1798 C C   . THR A 1 245 ? -0.432  0.095   -7.713  1.00 72.42 245 A 1 
ATOM 1799 O O   . THR A 1 245 ? 0.050   0.856   -6.881  1.00 67.94 245 A 1 
ATOM 1800 C CB  . THR A 1 245 ? -1.651  1.032   -9.699  1.00 73.97 245 A 1 
ATOM 1801 O OG1 . THR A 1 245 ? -2.649  0.048   -9.799  1.00 69.70 245 A 1 
ATOM 1802 C CG2 . THR A 1 245 ? -1.509  1.664   -11.084 1.00 68.77 245 A 1 
ATOM 1803 N N   . GLY A 1 246 ? -0.949  -1.098  -7.392  1.00 71.05 246 A 1 
ATOM 1804 C CA  . GLY A 1 246 ? -1.036  -1.594  -6.010  1.00 69.22 246 A 1 
ATOM 1805 C C   . GLY A 1 246 ? 0.264   -2.185  -5.443  1.00 69.22 246 A 1 
ATOM 1806 O O   . GLY A 1 246 ? 0.286   -2.631  -4.304  1.00 66.29 246 A 1 
ATOM 1807 N N   . SER A 1 247 ? 1.344   -2.239  -6.227  1.00 72.62 247 A 1 
ATOM 1808 C CA  . SER A 1 247 ? 2.632   -2.784  -5.754  1.00 71.72 247 A 1 
ATOM 1809 C C   . SER A 1 247 ? 3.467   -1.805  -4.935  1.00 71.10 247 A 1 
ATOM 1810 O O   . SER A 1 247 ? 4.496   -2.208  -4.381  1.00 68.17 247 A 1 
ATOM 1811 C CB  . SER A 1 247 ? 3.466   -3.318  -6.912  1.00 69.73 247 A 1 
ATOM 1812 O OG  . SER A 1 247 ? 4.080   -2.277  -7.652  1.00 65.14 247 A 1 
ATOM 1813 N N   . GLU A 1 248 ? 3.067   -0.539  -4.889  1.00 68.69 248 A 1 
ATOM 1814 C CA  . GLU A 1 248 ? 3.703   0.499   -4.076  1.00 69.78 248 A 1 
ATOM 1815 C C   . GLU A 1 248 ? 5.233   0.566   -4.270  1.00 71.18 248 A 1 
ATOM 1816 O O   . GLU A 1 248 ? 6.021   0.562   -3.316  1.00 68.80 248 A 1 
ATOM 1817 C CB  . GLU A 1 248 ? 3.319   0.311   -2.609  1.00 67.13 248 A 1 
ATOM 1818 C CG  . GLU A 1 248 ? 1.815   0.273   -2.309  1.00 63.16 248 A 1 
ATOM 1819 C CD  . GLU A 1 248 ? 1.581   0.047   -0.808  1.00 61.90 248 A 1 
ATOM 1820 O OE1 . GLU A 1 248 ? 0.449   -0.261  -0.405  1.00 57.80 248 A 1 
ATOM 1821 O OE2 . GLU A 1 248 ? 2.566   0.151   -0.027  1.00 60.79 248 A 1 
ATOM 1822 N N   . GLY A 1 249 ? 5.673   0.571   -5.524  1.00 74.28 249 A 1 
ATOM 1823 C CA  . GLY A 1 249 ? 7.088   0.654   -5.886  1.00 75.35 249 A 1 
ATOM 1824 C C   . GLY A 1 249 ? 7.888   -0.639  -5.710  1.00 78.58 249 A 1 
ATOM 1825 O O   . GLY A 1 249 ? 9.116   -0.601  -5.761  1.00 76.70 249 A 1 
ATOM 1826 N N   . MET A 1 250 ? 7.234   -1.785  -5.529  1.00 79.78 250 A 1 
ATOM 1827 C CA  . MET A 1 250 ? 7.929   -3.076  -5.459  1.00 82.53 250 A 1 
ATOM 1828 C C   . MET A 1 250 ? 8.303   -3.650  -6.831  1.00 84.99 250 A 1 
ATOM 1829 O O   . MET A 1 250 ? 9.273   -4.401  -6.917  1.00 84.59 250 A 1 
ATOM 1830 C CB  . MET A 1 250 ? 7.076   -4.101  -4.714  1.00 80.32 250 A 1 
ATOM 1831 C CG  . MET A 1 250 ? 6.902   -3.772  -3.234  1.00 77.04 250 A 1 
ATOM 1832 S SD  . MET A 1 250 ? 5.905   -4.997  -2.347  1.00 73.51 250 A 1 
ATOM 1833 C CE  . MET A 1 250 ? 6.946   -6.468  -2.441  1.00 62.24 250 A 1 
ATOM 1834 N N   . LEU A 1 251 ? 7.548   -3.347  -7.886  1.00 85.62 251 A 1 
ATOM 1835 C CA  . LEU A 1 251 ? 7.711   -3.969  -9.207  1.00 87.51 251 A 1 
ATOM 1836 C C   . LEU A 1 251 ? 8.427   -3.061  -10.209 1.00 88.73 251 A 1 
ATOM 1837 O O   . LEU A 1 251 ? 9.255   -3.528  -10.983 1.00 87.98 251 A 1 
ATOM 1838 C CB  . LEU A 1 251 ? 6.340   -4.409  -9.750  1.00 86.60 251 A 1 
ATOM 1839 C CG  . LEU A 1 251 ? 5.546   -5.368  -8.850  1.00 86.24 251 A 1 
ATOM 1840 C CD1 . LEU A 1 251 ? 4.273   -5.810  -9.573  1.00 84.12 251 A 1 
ATOM 1841 C CD2 . LEU A 1 251 ? 6.333   -6.623  -8.469  1.00 84.07 251 A 1 
ATOM 1842 N N   . ALA A 1 252 ? 8.122   -1.770  -10.184 1.00 88.61 252 A 1 
ATOM 1843 C CA  . ALA A 1 252 ? 8.721   -0.779  -11.066 1.00 88.53 252 A 1 
ATOM 1844 C C   . ALA A 1 252 ? 8.714   0.613   -10.420 1.00 88.34 252 A 1 
ATOM 1845 O O   . ALA A 1 252 ? 7.892   0.910   -9.553  1.00 87.22 252 A 1 
ATOM 1846 C CB  . ALA A 1 252 ? 7.961   -0.775  -12.398 1.00 88.17 252 A 1 
ATOM 1847 N N   . VAL A 1 253 ? 9.607   1.473   -10.891 1.00 90.52 253 A 1 
ATOM 1848 C CA  . VAL A 1 253 ? 9.623   2.902   -10.559 1.00 90.68 253 A 1 
ATOM 1849 C C   . VAL A 1 253 ? 8.805   3.648   -11.604 1.00 90.39 253 A 1 
ATOM 1850 O O   . VAL A 1 253 ? 9.249   3.812   -12.743 1.00 89.77 253 A 1 
ATOM 1851 C CB  . VAL A 1 253 ? 11.062  3.441   -10.482 1.00 90.97 253 A 1 
ATOM 1852 C CG1 . VAL A 1 253 ? 11.067  4.929   -10.119 1.00 90.18 253 A 1 
ATOM 1853 C CG2 . VAL A 1 253 ? 11.882  2.688   -9.425  1.00 90.52 253 A 1 
ATOM 1854 N N   . THR A 1 254 ? 7.617   4.119   -11.234 1.00 87.89 254 A 1 
ATOM 1855 C CA  . THR A 1 254 ? 6.734   4.887   -12.119 1.00 87.42 254 A 1 
ATOM 1856 C C   . THR A 1 254 ? 7.226   6.323   -12.263 1.00 87.93 254 A 1 
ATOM 1857 O O   . THR A 1 254 ? 7.510   7.002   -11.282 1.00 87.19 254 A 1 
ATOM 1858 C CB  . THR A 1 254 ? 5.282   4.845   -11.632 1.00 85.99 254 A 1 
ATOM 1859 O OG1 . THR A 1 254 ? 4.841   3.506   -11.691 1.00 82.16 254 A 1 
ATOM 1860 C CG2 . THR A 1 254 ? 4.336   5.655   -12.516 1.00 82.49 254 A 1 
ATOM 1861 N N   . THR A 1 255 ? 7.324   6.789   -13.505 1.00 90.17 255 A 1 
ATOM 1862 C CA  . THR A 1 255 ? 7.788   8.149   -13.831 1.00 90.59 255 A 1 
ATOM 1863 C C   . THR A 1 255 ? 6.737   8.987   -14.543 1.00 90.46 255 A 1 
ATOM 1864 O O   . THR A 1 255 ? 6.784   10.213  -14.475 1.00 89.91 255 A 1 
ATOM 1865 C CB  . THR A 1 255 ? 9.061   8.108   -14.682 1.00 91.03 255 A 1 
ATOM 1866 O OG1 . THR A 1 255 ? 8.855   7.430   -15.904 1.00 90.02 255 A 1 
ATOM 1867 C CG2 . THR A 1 255 ? 10.213  7.407   -13.969 1.00 89.57 255 A 1 
ATOM 1868 N N   . GLU A 1 256 ? 5.803   8.346   -15.236 1.00 90.75 256 A 1 
ATOM 1869 C CA  . GLU A 1 256 ? 4.771   8.979   -16.055 1.00 91.15 256 A 1 
ATOM 1870 C C   . GLU A 1 256 ? 3.460   8.207   -15.917 1.00 90.76 256 A 1 
ATOM 1871 O O   . GLU A 1 256 ? 3.454   6.974   -15.943 1.00 89.23 256 A 1 
ATOM 1872 C CB  . GLU A 1 256 ? 5.258   8.998   -17.513 1.00 90.84 256 A 1 
ATOM 1873 C CG  . GLU A 1 256 ? 4.342   9.729   -18.504 1.00 83.66 256 A 1 
ATOM 1874 C CD  . GLU A 1 256 ? 4.864   9.547   -19.940 1.00 85.75 256 A 1 
ATOM 1875 O OE1 . GLU A 1 256 ? 4.141   8.954   -20.778 1.00 79.76 256 A 1 
ATOM 1876 O OE2 . GLU A 1 256 ? 6.025   9.921   -20.225 1.00 81.85 256 A 1 
ATOM 1877 N N   . VAL A 1 257 ? 2.347   8.923   -15.802 1.00 89.09 257 A 1 
ATOM 1878 C CA  . VAL A 1 257 ? 1.004   8.365   -15.647 1.00 89.00 257 A 1 
ATOM 1879 C C   . VAL A 1 257 ? 0.058   9.050   -16.624 1.00 90.10 257 A 1 
ATOM 1880 O O   . VAL A 1 257 ? 0.047   10.274  -16.730 1.00 89.99 257 A 1 
ATOM 1881 C CB  . VAL A 1 257 ? 0.505   8.509   -14.192 1.00 87.66 257 A 1 
ATOM 1882 C CG1 . VAL A 1 257 ? -0.793  7.725   -13.983 1.00 85.25 257 A 1 
ATOM 1883 C CG2 . VAL A 1 257 ? 1.542   7.995   -13.178 1.00 85.15 257 A 1 
ATOM 1884 N N   . THR A 1 258 ? -0.740  8.265   -17.343 1.00 90.29 258 A 1 
ATOM 1885 C CA  . THR A 1 258 ? -1.859  8.768   -18.146 1.00 90.52 258 A 1 
ATOM 1886 C C   . THR A 1 258 ? -3.139  8.614   -17.343 1.00 89.86 258 A 1 
ATOM 1887 O O   . THR A 1 258 ? -3.501  7.502   -16.956 1.00 88.97 258 A 1 
ATOM 1888 C CB  . THR A 1 258 ? -1.987  8.043   -19.489 1.00 91.29 258 A 1 
ATOM 1889 O OG1 . THR A 1 258 ? -0.767  8.076   -20.185 1.00 90.75 258 A 1 
ATOM 1890 C CG2 . THR A 1 258 ? -3.043  8.685   -20.389 1.00 90.43 258 A 1 
ATOM 1891 N N   . VAL A 1 259 ? -3.831  9.721   -17.118 1.00 89.35 259 A 1 
ATOM 1892 C CA  . VAL A 1 259 ? -5.055  9.779   -16.320 1.00 89.51 259 A 1 
ATOM 1893 C C   . VAL A 1 259 ? -6.255  10.208  -17.155 1.00 90.50 259 A 1 
ATOM 1894 O O   . VAL A 1 259 ? -6.119  10.945  -18.135 1.00 90.77 259 A 1 
ATOM 1895 C CB  . VAL A 1 259 ? -4.898  10.674  -15.079 1.00 88.82 259 A 1 
ATOM 1896 C CG1 . VAL A 1 259 ? -3.779  10.152  -14.175 1.00 87.46 259 A 1 
ATOM 1897 C CG2 . VAL A 1 259 ? -4.626  12.147  -15.412 1.00 87.10 259 A 1 
ATOM 1898 N N   . ARG A 1 260 ? -7.446  9.769   -16.746 1.00 89.79 260 A 1 
ATOM 1899 C CA  . ARG A 1 260 ? -8.736  10.162  -17.314 1.00 89.28 260 A 1 
ATOM 1900 C C   . ARG A 1 260 ? -9.211  11.466  -16.687 1.00 90.06 260 A 1 
ATOM 1901 O O   . ARG A 1 260 ? -9.207  11.622  -15.471 1.00 88.87 260 A 1 
ATOM 1902 C CB  . ARG A 1 260 ? -9.743  9.026   -17.101 1.00 87.29 260 A 1 
ATOM 1903 C CG  . ARG A 1 260 ? -11.091 9.309   -17.771 1.00 77.33 260 A 1 
ATOM 1904 C CD  . ARG A 1 260 ? -12.061 8.137   -17.589 1.00 74.65 260 A 1 
ATOM 1905 N NE  . ARG A 1 260 ? -12.473 7.990   -16.179 1.00 66.30 260 A 1 
ATOM 1906 C CZ  . ARG A 1 260 ? -13.300 7.081   -15.696 1.00 60.00 260 A 1 
ATOM 1907 N NH1 . ARG A 1 260 ? -13.846 6.173   -16.451 1.00 53.89 260 A 1 
ATOM 1908 N NH2 . ARG A 1 260 ? -13.592 7.073   -14.429 1.00 48.60 260 A 1 
ATOM 1909 N N   . LEU A 1 261 ? -9.691  12.372  -17.520 1.00 91.76 261 A 1 
ATOM 1910 C CA  . LEU A 1 261 ? -10.375 13.595  -17.116 1.00 92.57 261 A 1 
ATOM 1911 C C   . LEU A 1 261 ? -11.886 13.426  -17.294 1.00 92.27 261 A 1 
ATOM 1912 O O   . LEU A 1 261 ? -12.347 12.733  -18.203 1.00 91.64 261 A 1 
ATOM 1913 C CB  . LEU A 1 261 ? -9.841  14.786  -17.925 1.00 93.52 261 A 1 
ATOM 1914 C CG  . LEU A 1 261 ? -8.318  14.999  -17.858 1.00 93.52 261 A 1 
ATOM 1915 C CD1 . LEU A 1 261 ? -7.937  16.151  -18.783 1.00 93.23 261 A 1 
ATOM 1916 C CD2 . LEU A 1 261 ? -7.843  15.319  -16.442 1.00 93.29 261 A 1 
ATOM 1917 N N   . LEU A 1 262 ? -12.665 14.091  -16.447 1.00 91.53 262 A 1 
ATOM 1918 C CA  . LEU A 1 262 ? -14.122 14.077  -16.494 1.00 91.55 262 A 1 
ATOM 1919 C C   . LEU A 1 262 ? -14.667 15.489  -16.731 1.00 93.16 262 A 1 
ATOM 1920 O O   . LEU A 1 262 ? -14.014 16.460  -16.350 1.00 93.21 262 A 1 
ATOM 1921 C CB  . LEU A 1 262 ? -14.669 13.462  -15.197 1.00 89.50 262 A 1 
ATOM 1922 C CG  . LEU A 1 262 ? -14.279 11.989  -14.985 1.00 86.14 262 A 1 
ATOM 1923 C CD1 . LEU A 1 262 ? -14.854 11.506  -13.665 1.00 81.79 262 A 1 
ATOM 1924 C CD2 . LEU A 1 262 ? -14.813 11.071  -16.089 1.00 80.63 262 A 1 
ATOM 1925 N N   . PRO A 1 263 ? -15.863 15.633  -17.342 1.00 93.21 263 A 1 
ATOM 1926 C CA  . PRO A 1 263 ? -16.555 16.915  -17.373 1.00 93.31 263 A 1 
ATOM 1927 C C   . PRO A 1 263 ? -16.794 17.419  -15.951 1.00 93.36 263 A 1 
ATOM 1928 O O   . PRO A 1 263 ? -17.251 16.659  -15.097 1.00 92.61 263 A 1 
ATOM 1929 C CB  . PRO A 1 263 ? -17.877 16.671  -18.108 1.00 93.11 263 A 1 
ATOM 1930 C CG  . PRO A 1 263 ? -17.604 15.406  -18.916 1.00 91.92 263 A 1 
ATOM 1931 C CD  . PRO A 1 263 ? -16.654 14.621  -18.019 1.00 93.58 263 A 1 
ATOM 1932 N N   . LYS A 1 264 ? -16.513 18.698  -15.699 1.00 92.80 264 A 1 
ATOM 1933 C CA  . LYS A 1 264 ? -16.811 19.325  -14.409 1.00 92.55 264 A 1 
ATOM 1934 C C   . LYS A 1 264 ? -18.327 19.319  -14.185 1.00 93.15 264 A 1 
ATOM 1935 O O   . LYS A 1 264 ? -19.051 19.727  -15.098 1.00 92.45 264 A 1 
ATOM 1936 C CB  . LYS A 1 264 ? -16.209 20.741  -14.380 1.00 91.35 264 A 1 
ATOM 1937 C CG  . LYS A 1 264 ? -16.335 21.359  -12.984 1.00 86.54 264 A 1 
ATOM 1938 C CD  . LYS A 1 264 ? -15.722 22.763  -12.928 1.00 81.35 264 A 1 
ATOM 1939 C CE  . LYS A 1 264 ? -15.936 23.318  -11.516 1.00 73.67 264 A 1 
ATOM 1940 N NZ  . LYS A 1 264 ? -15.388 24.686  -11.366 1.00 66.73 264 A 1 
ATOM 1941 N N   . PRO A 1 265 ? -18.824 18.894  -13.016 1.00 92.44 265 A 1 
ATOM 1942 C CA  . PRO A 1 265 ? -20.248 18.949  -12.711 1.00 92.18 265 A 1 
ATOM 1943 C C   . PRO A 1 265 ? -20.745 20.400  -12.717 1.00 93.26 265 A 1 
ATOM 1944 O O   . PRO A 1 265 ? -19.999 21.333  -12.400 1.00 92.75 265 A 1 
ATOM 1945 C CB  . PRO A 1 265 ? -20.405 18.280  -11.341 1.00 90.21 265 A 1 
ATOM 1946 C CG  . PRO A 1 265 ? -19.044 18.488  -10.686 1.00 87.66 265 A 1 
ATOM 1947 C CD  . PRO A 1 265 ? -18.080 18.406  -11.860 1.00 90.23 265 A 1 
ATOM 1948 N N   . GLN A 1 266 ? -22.012 20.599  -13.098 1.00 94.01 266 A 1 
ATOM 1949 C CA  . GLN A 1 266 ? -22.628 21.933  -13.147 1.00 94.61 266 A 1 
ATOM 1950 C C   . GLN A 1 266 ? -22.839 22.506  -11.744 1.00 95.19 266 A 1 
ATOM 1951 O O   . GLN A 1 266 ? -22.708 23.713  -11.540 1.00 94.55 266 A 1 
ATOM 1952 C CB  . GLN A 1 266 ? -23.971 21.864  -13.885 1.00 94.74 266 A 1 
ATOM 1953 C CG  . GLN A 1 266 ? -23.840 21.416  -15.343 1.00 93.35 266 A 1 
ATOM 1954 C CD  . GLN A 1 266 ? -25.188 21.390  -16.060 1.00 91.72 266 A 1 
ATOM 1955 O OE1 . GLN A 1 266 ? -26.142 22.062  -15.707 1.00 86.37 266 A 1 
ATOM 1956 N NE2 . GLN A 1 266 ? -25.318 20.619  -17.114 1.00 85.26 266 A 1 
ATOM 1957 N N   . LEU A 1 267 ? -23.162 21.634  -10.786 1.00 94.25 267 A 1 
ATOM 1958 C CA  . LEU A 1 267 ? -23.413 21.978  -9.395  1.00 95.12 267 A 1 
ATOM 1959 C C   . LEU A 1 267 ? -22.834 20.907  -8.470  1.00 94.99 267 A 1 
ATOM 1960 O O   . LEU A 1 267 ? -22.879 19.722  -8.785  1.00 94.19 267 A 1 
ATOM 1961 C CB  . LEU A 1 267 ? -24.937 22.133  -9.208  1.00 95.83 267 A 1 
ATOM 1962 C CG  . LEU A 1 267 ? -25.362 22.643  -7.825  1.00 95.77 267 A 1 
ATOM 1963 C CD1 . LEU A 1 267 ? -24.832 24.056  -7.573  1.00 94.08 267 A 1 
ATOM 1964 C CD2 . LEU A 1 267 ? -26.879 22.677  -7.716  1.00 94.26 267 A 1 
ATOM 1965 N N   . ALA A 1 268 ? -22.346 21.332  -7.311  1.00 94.32 268 A 1 
ATOM 1966 C CA  . ALA A 1 268 ? -22.057 20.473  -6.174  1.00 93.97 268 A 1 
ATOM 1967 C C   . ALA A 1 268 ? -22.605 21.105  -4.886  1.00 94.76 268 A 1 
ATOM 1968 O O   . ALA A 1 268 ? -22.552 22.327  -4.707  1.00 94.48 268 A 1 
ATOM 1969 C CB  . ALA A 1 268 ? -20.550 20.201  -6.105  1.00 92.48 268 A 1 
ATOM 1970 N N   . ARG A 1 269 ? -23.171 20.288  -3.999  1.00 95.89 269 A 1 
ATOM 1971 C CA  . ARG A 1 269 ? -23.672 20.674  -2.677  1.00 96.21 269 A 1 
ATOM 1972 C C   . ARG A 1 269 ? -23.246 19.639  -1.649  1.00 96.01 269 A 1 
ATOM 1973 O O   . ARG A 1 269 ? -23.241 18.450  -1.945  1.00 95.47 269 A 1 
ATOM 1974 C CB  . ARG A 1 269 ? -25.204 20.796  -2.693  1.00 96.37 269 A 1 
ATOM 1975 C CG  . ARG A 1 269 ? -25.751 21.954  -3.537  1.00 93.35 269 A 1 
ATOM 1976 C CD  . ARG A 1 269 ? -25.427 23.306  -2.907  1.00 88.26 269 A 1 
ATOM 1977 N NE  . ARG A 1 269 ? -25.978 24.421  -3.692  1.00 80.09 269 A 1 
ATOM 1978 C CZ  . ARG A 1 269 ? -25.291 25.345  -4.340  1.00 71.14 269 A 1 
ATOM 1979 N NH1 . ARG A 1 269 ? -23.989 25.335  -4.405  1.00 65.46 269 A 1 
ATOM 1980 N NH2 . ARG A 1 269 ? -25.917 26.312  -4.936  1.00 63.97 269 A 1 
ATOM 1981 N N   . CYS A 1 270 ? -22.919 20.089  -0.446  1.00 95.41 270 A 1 
ATOM 1982 C CA  . CYS A 1 270 ? -22.553 19.229  0.673   1.00 95.68 270 A 1 
ATOM 1983 C C   . CYS A 1 270 ? -23.609 19.323  1.771   1.00 96.43 270 A 1 
ATOM 1984 O O   . CYS A 1 270 ? -23.968 20.429  2.190   1.00 96.28 270 A 1 
ATOM 1985 C CB  . CYS A 1 270 ? -21.150 19.615  1.159   1.00 94.80 270 A 1 
ATOM 1986 S SG  . CYS A 1 270 ? -20.604 18.500  2.475   1.00 93.37 270 A 1 
ATOM 1987 N N   . VAL A 1 271 ? -24.094 18.177  2.232   1.00 97.08 271 A 1 
ATOM 1988 C CA  . VAL A 1 271 ? -24.879 18.023  3.459   1.00 97.31 271 A 1 
ATOM 1989 C C   . VAL A 1 271 ? -23.920 17.750  4.607   1.00 97.18 271 A 1 
ATOM 1990 O O   . VAL A 1 271 ? -23.114 16.828  4.529   1.00 96.91 271 A 1 
ATOM 1991 C CB  . VAL A 1 271 ? -25.915 16.887  3.353   1.00 97.39 271 A 1 
ATOM 1992 C CG1 . VAL A 1 271 ? -26.824 16.871  4.584   1.00 96.29 271 A 1 
ATOM 1993 C CG2 . VAL A 1 271 ? -26.798 17.022  2.114   1.00 96.33 271 A 1 
ATOM 1994 N N   . MET A 1 272 ? -24.024 18.537  5.673   1.00 97.68 272 A 1 
ATOM 1995 C CA  . MET A 1 272 ? -23.338 18.318  6.940   1.00 97.74 272 A 1 
ATOM 1996 C C   . MET A 1 272 ? -24.368 17.892  7.977   1.00 97.94 272 A 1 
ATOM 1997 O O   . MET A 1 272 ? -25.313 18.633  8.236   1.00 97.70 272 A 1 
ATOM 1998 C CB  . MET A 1 272 ? -22.605 19.602  7.338   1.00 97.19 272 A 1 
ATOM 1999 C CG  . MET A 1 272 ? -21.863 19.461  8.671   1.00 95.32 272 A 1 
ATOM 2000 S SD  . MET A 1 272 ? -20.865 20.906  9.109   1.00 93.06 272 A 1 
ATOM 2001 C CE  . MET A 1 272 ? -22.147 22.134  9.447   1.00 82.93 272 A 1 
ATOM 2002 N N   . ALA A 1 273 ? -24.197 16.704  8.560   1.00 98.08 273 A 1 
ATOM 2003 C CA  . ALA A 1 273 ? -25.106 16.133  9.543   1.00 98.21 273 A 1 
ATOM 2004 C C   . ALA A 1 273 ? -24.388 15.774  10.847  1.00 98.23 273 A 1 
ATOM 2005 O O   . ALA A 1 273 ? -23.314 15.176  10.830  1.00 97.90 273 A 1 
ATOM 2006 C CB  . ALA A 1 273 ? -25.812 14.925  8.926   1.00 98.08 273 A 1 
ATOM 2007 N N   . SER A 1 274 ? -25.019 16.110  11.974  1.00 98.25 274 A 1 
ATOM 2008 C CA  . SER A 1 274 ? -24.556 15.790  13.324  1.00 98.33 274 A 1 
ATOM 2009 C C   . SER A 1 274 ? -25.296 14.575  13.875  1.00 98.43 274 A 1 
ATOM 2010 O O   . SER A 1 274 ? -26.509 14.455  13.699  1.00 98.15 274 A 1 
ATOM 2011 C CB  . SER A 1 274 ? -24.801 16.969  14.269  1.00 97.89 274 A 1 
ATOM 2012 O OG  . SER A 1 274 ? -24.184 18.148  13.819  1.00 95.00 274 A 1 
ATOM 2013 N N   . PHE A 1 275 ? -24.594 13.726  14.609  1.00 98.09 275 A 1 
ATOM 2014 C CA  . PHE A 1 275 ? -25.167 12.568  15.293  1.00 97.92 275 A 1 
ATOM 2015 C C   . PHE A 1 275 ? -24.763 12.556  16.766  1.00 97.75 275 A 1 
ATOM 2016 O O   . PHE A 1 275 ? -23.609 12.814  17.110  1.00 97.11 275 A 1 
ATOM 2017 C CB  . PHE A 1 275 ? -24.738 11.274  14.591  1.00 97.81 275 A 1 
ATOM 2018 C CG  . PHE A 1 275 ? -25.307 11.122  13.197  1.00 97.94 275 A 1 
ATOM 2019 C CD1 . PHE A 1 275 ? -26.522 10.438  13.005  1.00 97.47 275 A 1 
ATOM 2020 C CD2 . PHE A 1 275 ? -24.642 11.689  12.096  1.00 97.56 275 A 1 
ATOM 2021 C CE1 . PHE A 1 275 ? -27.067 10.313  11.718  1.00 97.31 275 A 1 
ATOM 2022 C CE2 . PHE A 1 275 ? -25.191 11.572  10.807  1.00 97.29 275 A 1 
ATOM 2023 C CZ  . PHE A 1 275 ? -26.400 10.884  10.620  1.00 97.40 275 A 1 
ATOM 2024 N N   . ALA A 1 276 ? -25.712 12.217  17.634  1.00 98.05 276 A 1 
ATOM 2025 C CA  . ALA A 1 276 ? -25.465 12.089  19.074  1.00 97.69 276 A 1 
ATOM 2026 C C   . ALA A 1 276 ? -24.753 10.778  19.454  1.00 97.24 276 A 1 
ATOM 2027 O O   . ALA A 1 276 ? -24.285 10.637  20.583  1.00 95.31 276 A 1 
ATOM 2028 C CB  . ALA A 1 276 ? -26.812 12.223  19.798  1.00 97.20 276 A 1 
ATOM 2029 N N   . ASP A 1 277 ? -24.701 9.818   18.525  1.00 95.68 277 A 1 
ATOM 2030 C CA  . ASP A 1 277 ? -24.101 8.504   18.727  1.00 94.84 277 A 1 
ATOM 2031 C C   . ASP A 1 277 ? -23.326 8.083   17.468  1.00 94.87 277 A 1 
ATOM 2032 O O   . ASP A 1 277 ? -23.825 8.171   16.343  1.00 93.56 277 A 1 
ATOM 2033 C CB  . ASP A 1 277 ? -25.219 7.509   19.103  1.00 92.81 277 A 1 
ATOM 2034 C CG  . ASP A 1 277 ? -24.706 6.126   19.521  1.00 89.19 277 A 1 
ATOM 2035 O OD1 . ASP A 1 277 ? -23.943 5.529   18.741  1.00 82.52 277 A 1 
ATOM 2036 O OD2 . ASP A 1 277 ? -25.116 5.634   20.584  1.00 81.19 277 A 1 
ATOM 2037 N N   . VAL A 1 278 ? -22.096 7.588   17.658  1.00 93.41 278 A 1 
ATOM 2038 C CA  . VAL A 1 278 ? -21.237 7.103   16.567  1.00 91.84 278 A 1 
ATOM 2039 C C   . VAL A 1 278 ? -21.845 5.910   15.824  1.00 91.63 278 A 1 
ATOM 2040 O O   . VAL A 1 278 ? -21.603 5.736   14.633  1.00 90.36 278 A 1 
ATOM 2041 C CB  . VAL A 1 278 ? -19.826 6.738   17.073  1.00 90.23 278 A 1 
ATOM 2042 C CG1 . VAL A 1 278 ? -19.080 7.981   17.574  1.00 83.59 278 A 1 
ATOM 2043 C CG2 . VAL A 1 278 ? -19.827 5.680   18.187  1.00 83.98 278 A 1 
ATOM 2044 N N   . ARG A 1 279 ? -22.668 5.100   16.496  1.00 90.79 279 A 1 
ATOM 2045 C CA  . ARG A 1 279 ? -23.392 3.998   15.858  1.00 90.27 279 A 1 
ATOM 2046 C C   . ARG A 1 279 ? -24.446 4.526   14.898  1.00 91.22 279 A 1 
ATOM 2047 O O   . ARG A 1 279 ? -24.510 4.033   13.777  1.00 90.80 279 A 1 
ATOM 2048 C CB  . ARG A 1 279 ? -23.966 3.052   16.921  1.00 88.90 279 A 1 
ATOM 2049 C CG  . ARG A 1 279 ? -24.812 1.925   16.316  1.00 81.26 279 A 1 
ATOM 2050 C CD  . ARG A 1 279 ? -25.202 0.880   17.358  1.00 78.65 279 A 1 
ATOM 2051 N NE  . ARG A 1 279 ? -24.060 0.030   17.775  1.00 73.62 279 A 1 
ATOM 2052 C CZ  . ARG A 1 279 ? -23.575 -1.007  17.101  1.00 68.00 279 A 1 
ATOM 2053 N NH1 . ARG A 1 279 ? -24.084 -1.407  15.973  1.00 60.05 279 A 1 
ATOM 2054 N NH2 . ARG A 1 279 ? -22.552 -1.673  17.546  1.00 61.17 279 A 1 
ATOM 2055 N N   . GLN A 1 280 ? -25.205 5.547   15.289  1.00 93.51 280 A 1 
ATOM 2056 C CA  . GLN A 1 280 ? -26.179 6.186   14.400  1.00 94.18 280 A 1 
ATOM 2057 C C   . GLN A 1 280 ? -25.497 6.756   13.150  1.00 94.61 280 A 1 
ATOM 2058 O O   . GLN A 1 280 ? -25.983 6.535   12.044  1.00 94.22 280 A 1 
ATOM 2059 C CB  . GLN A 1 280 ? -26.919 7.311   15.132  1.00 94.22 280 A 1 
ATOM 2060 C CG  . GLN A 1 280 ? -27.829 6.804   16.251  1.00 88.88 280 A 1 
ATOM 2061 C CD  . GLN A 1 280 ? -28.514 7.952   16.987  1.00 87.61 280 A 1 
ATOM 2062 O OE1 . GLN A 1 280 ? -27.969 9.028   17.189  1.00 79.79 280 A 1 
ATOM 2063 N NE2 . GLN A 1 280 ? -29.734 7.774   17.432  1.00 77.50 280 A 1 
ATOM 2064 N N   . ALA A 1 281 ? -24.344 7.423   13.311  1.00 94.66 281 A 1 
ATOM 2065 C CA  . ALA A 1 281 ? -23.578 7.935   12.175  1.00 94.56 281 A 1 
ATOM 2066 C C   . ALA A 1 281 ? -23.095 6.811   11.237  1.00 94.17 281 A 1 
ATOM 2067 O O   . ALA A 1 281 ? -23.231 6.912   10.017  1.00 93.49 281 A 1 
ATOM 2068 C CB  . ALA A 1 281 ? -22.410 8.765   12.714  1.00 94.79 281 A 1 
ATOM 2069 N N   . GLY A 1 282 ? -22.576 5.712   11.796  1.00 92.35 282 A 1 
ATOM 2070 C CA  . GLY A 1 282 ? -22.168 4.545   11.010  1.00 90.99 282 A 1 
ATOM 2071 C C   . GLY A 1 282 ? -23.336 3.852   10.297  1.00 91.64 282 A 1 
ATOM 2072 O O   . GLY A 1 282 ? -23.218 3.477   9.129   1.00 91.25 282 A 1 
ATOM 2073 N N   . ASP A 1 283 ? -24.479 3.731   10.962  1.00 91.95 283 A 1 
ATOM 2074 C CA  . ASP A 1 283 ? -25.699 3.168   10.380  1.00 92.13 283 A 1 
ATOM 2075 C C   . ASP A 1 283 ? -26.271 4.088   9.286   1.00 93.33 283 A 1 
ATOM 2076 O O   . ASP A 1 283 ? -26.748 3.595   8.262   1.00 93.20 283 A 1 
ATOM 2077 C CB  . ASP A 1 283 ? -26.728 2.879   11.489  1.00 91.27 283 A 1 
ATOM 2078 C CG  . ASP A 1 283 ? -26.345 1.723   12.437  1.00 89.89 283 A 1 
ATOM 2079 O OD1 . ASP A 1 283 ? -25.490 0.880   12.065  1.00 87.35 283 A 1 
ATOM 2080 O OD2 . ASP A 1 283 ? -26.947 1.634   13.534  1.00 86.90 283 A 1 
ATOM 2081 N N   . ALA A 1 284 ? -26.135 5.416   9.433   1.00 94.42 284 A 1 
ATOM 2082 C CA  . ALA A 1 284 ? -26.509 6.392   8.409   1.00 95.27 284 A 1 
ATOM 2083 C C   . ALA A 1 284 ? -25.706 6.208   7.113   1.00 95.24 284 A 1 
ATOM 2084 O O   . ALA A 1 284 ? -26.292 6.190   6.030   1.00 94.88 284 A 1 
ATOM 2085 C CB  . ALA A 1 284 ? -26.334 7.808   8.973   1.00 95.98 284 A 1 
ATOM 2086 N N   . VAL A 1 285 ? -24.393 5.981   7.209   1.00 93.45 285 A 1 
ATOM 2087 C CA  . VAL A 1 285 ? -23.542 5.649   6.050   1.00 92.42 285 A 1 
ATOM 2088 C C   . VAL A 1 285 ? -24.071 4.414   5.317   1.00 92.15 285 A 1 
ATOM 2089 O O   . VAL A 1 285 ? -24.228 4.419   4.092   1.00 91.78 285 A 1 
ATOM 2090 C CB  . VAL A 1 285 ? -22.083 5.426   6.491   1.00 91.76 285 A 1 
ATOM 2091 C CG1 . VAL A 1 285 ? -21.196 4.858   5.371   1.00 90.42 285 A 1 
ATOM 2092 C CG2 . VAL A 1 285 ? -21.451 6.733   6.981   1.00 90.46 285 A 1 
ATOM 2093 N N   . ALA A 1 286 ? -24.380 3.348   6.059   1.00 91.76 286 A 1 
ATOM 2094 C CA  . ALA A 1 286 ? -24.928 2.130   5.472   1.00 90.76 286 A 1 
ATOM 2095 C C   . ALA A 1 286 ? -26.306 2.369   4.826   1.00 91.49 286 A 1 
ATOM 2096 O O   . ALA A 1 286 ? -26.566 1.853   3.737   1.00 91.37 286 A 1 
ATOM 2097 C CB  . ALA A 1 286 ? -24.971 1.044   6.552   1.00 89.64 286 A 1 
ATOM 2098 N N   . ALA A 1 287 ? -27.163 3.178   5.457   1.00 93.74 287 A 1 
ATOM 2099 C CA  . ALA A 1 287 ? -28.494 3.516   4.965   1.00 94.70 287 A 1 
ATOM 2100 C C   . ALA A 1 287 ? -28.459 4.342   3.670   1.00 95.09 287 A 1 
ATOM 2101 O O   . ALA A 1 287 ? -29.221 4.049   2.747   1.00 95.00 287 A 1 
ATOM 2102 C CB  . ALA A 1 287 ? -29.255 4.237   6.081   1.00 95.28 287 A 1 
ATOM 2103 N N   . VAL A 1 288 ? -27.548 5.317   3.559   1.00 94.49 288 A 1 
ATOM 2104 C CA  . VAL A 1 288 ? -27.341 6.113   2.334   1.00 94.33 288 A 1 
ATOM 2105 C C   . VAL A 1 288 ? -27.008 5.203   1.151   1.00 94.00 288 A 1 
ATOM 2106 O O   . VAL A 1 288 ? -27.651 5.278   0.103   1.00 93.22 288 A 1 
ATOM 2107 C CB  . VAL A 1 288 ? -26.243 7.177   2.565   1.00 94.43 288 A 1 
ATOM 2108 C CG1 . VAL A 1 288 ? -25.777 7.867   1.274   1.00 93.69 288 A 1 
ATOM 2109 C CG2 . VAL A 1 288 ? -26.756 8.281   3.499   1.00 93.66 288 A 1 
ATOM 2110 N N   . ILE A 1 289 ? -26.066 4.282   1.336   1.00 92.10 289 A 1 
ATOM 2111 C CA  . ILE A 1 289 ? -25.692 3.327   0.288   1.00 90.70 289 A 1 
ATOM 2112 C C   . ILE A 1 289 ? -26.840 2.354   -0.027  1.00 91.44 289 A 1 
ATOM 2113 O O   . ILE A 1 289 ? -27.107 2.072   -1.196  1.00 91.01 289 A 1 
ATOM 2114 C CB  . ILE A 1 289 ? -24.402 2.583   0.689   1.00 88.51 289 A 1 
ATOM 2115 C CG1 . ILE A 1 289 ? -23.201 3.544   0.905   1.00 85.92 289 A 1 
ATOM 2116 C CG2 . ILE A 1 289 ? -24.042 1.504   -0.347  1.00 84.90 289 A 1 
ATOM 2117 C CD1 . ILE A 1 289 ? -22.810 4.410   -0.296  1.00 77.10 289 A 1 
ATOM 2118 N N   . ALA A 1 290 ? -27.547 1.862   0.988   1.00 92.39 290 A 1 
ATOM 2119 C CA  . ALA A 1 290 ? -28.687 0.962   0.810   1.00 93.06 290 A 1 
ATOM 2120 C C   . ALA A 1 290 ? -29.863 1.627   0.073   1.00 94.03 290 A 1 
ATOM 2121 O O   . ALA A 1 290 ? -30.602 0.946   -0.638  1.00 94.02 290 A 1 
ATOM 2122 C CB  . ALA A 1 290 ? -29.115 0.441   2.186   1.00 92.73 290 A 1 
ATOM 2123 N N   . ALA A 1 291 ? -30.002 2.951   0.190   1.00 94.65 291 A 1 
ATOM 2124 C CA  . ALA A 1 291 ? -30.980 3.740   -0.562  1.00 95.47 291 A 1 
ATOM 2125 C C   . ALA A 1 291 ? -30.606 3.931   -2.049  1.00 95.79 291 A 1 
ATOM 2126 O O   . ALA A 1 291 ? -31.356 4.570   -2.796  1.00 95.21 291 A 1 
ATOM 2127 C CB  . ALA A 1 291 ? -31.175 5.073   0.171   1.00 95.93 291 A 1 
ATOM 2128 N N   . GLY A 1 292 ? -29.466 3.380   -2.486  1.00 94.06 292 A 1 
ATOM 2129 C CA  . GLY A 1 292 ? -28.961 3.502   -3.852  1.00 94.14 292 A 1 
ATOM 2130 C C   . GLY A 1 292 ? -28.382 4.881   -4.173  1.00 94.53 292 A 1 
ATOM 2131 O O   . GLY A 1 292 ? -28.259 5.221   -5.346  1.00 93.49 292 A 1 
ATOM 2132 N N   . ILE A 1 293 ? -28.058 5.678   -3.153  1.00 93.40 293 A 1 
ATOM 2133 C CA  . ILE A 1 293 ? -27.389 6.971   -3.313  1.00 93.36 293 A 1 
ATOM 2134 C C   . ILE A 1 293 ? -25.888 6.708   -3.463  1.00 92.38 293 A 1 
ATOM 2135 O O   . ILE A 1 293 ? -25.282 6.020   -2.634  1.00 90.85 293 A 1 
ATOM 2136 C CB  . ILE A 1 293 ? -27.712 7.910   -2.131  1.00 94.00 293 A 1 
ATOM 2137 C CG1 . ILE A 1 293 ? -29.239 8.139   -2.003  1.00 94.01 293 A 1 
ATOM 2138 C CG2 . ILE A 1 293 ? -26.975 9.251   -2.295  1.00 93.72 293 A 1 
ATOM 2139 C CD1 . ILE A 1 293 ? -29.664 8.834   -0.700  1.00 93.03 293 A 1 
ATOM 2140 N N   . ILE A 1 294 ? -25.297 7.247   -4.527  1.00 90.95 294 A 1 
ATOM 2141 C CA  . ILE A 1 294 ? -23.856 7.162   -4.798  1.00 89.91 294 A 1 
ATOM 2142 C C   . ILE A 1 294 ? -23.286 8.581   -4.727  1.00 90.42 294 A 1 
ATOM 2143 O O   . ILE A 1 294 ? -23.239 9.273   -5.748  1.00 89.36 294 A 1 
ATOM 2144 C CB  . ILE A 1 294 ? -23.566 6.466   -6.150  1.00 87.52 294 A 1 
ATOM 2145 C CG1 . ILE A 1 294 ? -24.266 5.090   -6.236  1.00 82.66 294 A 1 
ATOM 2146 C CG2 . ILE A 1 294 ? -22.042 6.304   -6.318  1.00 79.53 294 A 1 
ATOM 2147 C CD1 . ILE A 1 294 ? -24.075 4.378   -7.582  1.00 72.38 294 A 1 
ATOM 2148 N N   . PRO A 1 295 ? -22.886 9.057   -3.539  1.00 90.06 295 A 1 
ATOM 2149 C CA  . PRO A 1 295 ? -22.449 10.430  -3.357  1.00 89.53 295 A 1 
ATOM 2150 C C   . PRO A 1 295 ? -21.127 10.695  -4.081  1.00 88.86 295 A 1 
ATOM 2151 O O   . PRO A 1 295 ? -20.328 9.785   -4.312  1.00 87.10 295 A 1 
ATOM 2152 C CB  . PRO A 1 295 ? -22.356 10.620  -1.842  1.00 88.71 295 A 1 
ATOM 2153 C CG  . PRO A 1 295 ? -22.026 9.217   -1.336  1.00 87.27 295 A 1 
ATOM 2154 C CD  . PRO A 1 295 ? -22.789 8.313   -2.289  1.00 89.50 295 A 1 
ATOM 2155 N N   . ALA A 1 296 ? -20.888 11.960  -4.414  1.00 89.60 296 A 1 
ATOM 2156 C CA  . ALA A 1 296 ? -19.622 12.439  -4.964  1.00 88.63 296 A 1 
ATOM 2157 C C   . ALA A 1 296 ? -18.501 12.492  -3.914  1.00 87.38 296 A 1 
ATOM 2158 O O   . ALA A 1 296 ? -17.323 12.464  -4.265  1.00 84.95 296 A 1 
ATOM 2159 C CB  . ALA A 1 296 ? -19.864 13.816  -5.582  1.00 88.58 296 A 1 
ATOM 2160 N N   . GLY A 1 297 ? -18.866 12.531  -2.632  1.00 87.77 297 A 1 
ATOM 2161 C CA  . GLY A 1 297 ? -17.986 12.399  -1.485  1.00 87.71 297 A 1 
ATOM 2162 C C   . GLY A 1 297 ? -18.803 12.032  -0.251  1.00 89.20 297 A 1 
ATOM 2163 O O   . GLY A 1 297 ? -19.927 12.503  -0.095  1.00 88.71 297 A 1 
ATOM 2164 N N   . MET A 1 298 ? -18.268 11.178  0.615   1.00 89.71 298 A 1 
ATOM 2165 C CA  . MET A 1 298 ? -18.903 10.849  1.890   1.00 90.15 298 A 1 
ATOM 2166 C C   . MET A 1 298 ? -17.834 10.564  2.934   1.00 89.30 298 A 1 
ATOM 2167 O O   . MET A 1 298 ? -17.103 9.581   2.837   1.00 87.37 298 A 1 
ATOM 2168 C CB  . MET A 1 298 ? -19.892 9.694   1.724   1.00 90.08 298 A 1 
ATOM 2169 C CG  . MET A 1 298 ? -20.632 9.377   3.035   1.00 88.62 298 A 1 
ATOM 2170 S SD  . MET A 1 298 ? -22.085 8.303   2.864   1.00 88.31 298 A 1 
ATOM 2171 C CE  . MET A 1 298 ? -21.326 6.802   2.204   1.00 83.52 298 A 1 
ATOM 2172 N N   . GLU A 1 299 ? -17.761 11.439  3.936   1.00 91.36 299 A 1 
ATOM 2173 C CA  . GLU A 1 299 ? -16.682 11.472  4.922   1.00 91.66 299 A 1 
ATOM 2174 C C   . GLU A 1 299 ? -17.259 11.682  6.318   1.00 93.06 299 A 1 
ATOM 2175 O O   . GLU A 1 299 ? -18.257 12.378  6.494   1.00 92.48 299 A 1 
ATOM 2176 C CB  . GLU A 1 299 ? -15.732 12.616  4.579   1.00 89.67 299 A 1 
ATOM 2177 C CG  . GLU A 1 299 ? -14.962 12.419  3.256   1.00 84.25 299 A 1 
ATOM 2178 C CD  . GLU A 1 299 ? -13.576 11.793  3.429   1.00 79.49 299 A 1 
ATOM 2179 O OE1 . GLU A 1 299 ? -12.823 11.755  2.434   1.00 72.07 299 A 1 
ATOM 2180 O OE2 . GLU A 1 299 ? -13.192 11.475  4.571   1.00 70.58 299 A 1 
ATOM 2181 N N   . MET A 1 300 ? -16.617 11.102  7.318   1.00 93.84 300 A 1 
ATOM 2182 C CA  . MET A 1 300 ? -17.048 11.229  8.707   1.00 94.06 300 A 1 
ATOM 2183 C C   . MET A 1 300 ? -15.878 11.587  9.616   1.00 94.51 300 A 1 
ATOM 2184 O O   . MET A 1 300 ? -14.763 11.103  9.424   1.00 93.74 300 A 1 
ATOM 2185 C CB  . MET A 1 300 ? -17.761 9.945   9.139   1.00 92.79 300 A 1 
ATOM 2186 C CG  . MET A 1 300 ? -18.490 10.098  10.479  1.00 86.25 300 A 1 
ATOM 2187 S SD  . MET A 1 300 ? -19.483 8.649   10.928  1.00 83.00 300 A 1 
ATOM 2188 C CE  . MET A 1 300 ? -18.149 7.529   11.382  1.00 72.13 300 A 1 
ATOM 2189 N N   . MET A 1 301 ? -16.144 12.415  10.625  1.00 95.42 301 A 1 
ATOM 2190 C CA  . MET A 1 301 ? -15.232 12.728  11.723  1.00 95.55 301 A 1 
ATOM 2191 C C   . MET A 1 301 ? -15.917 12.411  13.050  1.00 95.57 301 A 1 
ATOM 2192 O O   . MET A 1 301 ? -17.101 12.709  13.213  1.00 95.00 301 A 1 
ATOM 2193 C CB  . MET A 1 301 ? -14.813 14.204  11.675  1.00 95.34 301 A 1 
ATOM 2194 C CG  . MET A 1 301 ? -14.057 14.572  10.393  1.00 94.22 301 A 1 
ATOM 2195 S SD  . MET A 1 301 ? -13.453 16.278  10.314  1.00 93.03 301 A 1 
ATOM 2196 C CE  . MET A 1 301 ? -15.022 17.190  10.357  1.00 86.95 301 A 1 
ATOM 2197 N N   . ASP A 1 302 ? -15.184 11.836  13.994  1.00 95.49 302 A 1 
ATOM 2198 C CA  . ASP A 1 302 ? -15.668 11.693  15.364  1.00 95.29 302 A 1 
ATOM 2199 C C   . ASP A 1 302 ? -15.534 13.006  16.161  1.00 95.80 302 A 1 
ATOM 2200 O O   . ASP A 1 302 ? -14.983 14.004  15.688  1.00 95.59 302 A 1 
ATOM 2201 C CB  . ASP A 1 302 ? -15.005 10.484  16.051  1.00 94.59 302 A 1 
ATOM 2202 C CG  . ASP A 1 302 ? -13.513 10.626  16.357  1.00 94.40 302 A 1 
ATOM 2203 O OD1 . ASP A 1 302 ? -12.919 11.687  16.060  1.00 93.06 302 A 1 
ATOM 2204 O OD2 . ASP A 1 302 ? -12.952 9.643   16.879  1.00 92.31 302 A 1 
ATOM 2205 N N   . GLN A 1 303 ? -16.060 13.032  17.378  1.00 95.70 303 A 1 
ATOM 2206 C CA  . GLN A 1 303 ? -16.048 14.221  18.233  1.00 96.21 303 A 1 
ATOM 2207 C C   . GLN A 1 303 ? -14.625 14.730  18.543  1.00 96.41 303 A 1 
ATOM 2208 O O   . GLN A 1 303 ? -14.400 15.936  18.386  1.00 96.33 303 A 1 
ATOM 2209 C CB  . GLN A 1 303 ? -16.871 13.948  19.502  1.00 96.35 303 A 1 
ATOM 2210 C CG  . GLN A 1 303 ? -16.993 15.189  20.399  1.00 95.32 303 A 1 
ATOM 2211 C CD  . GLN A 1 303 ? -17.783 14.911  21.671  1.00 94.19 303 A 1 
ATOM 2212 O OE1 . GLN A 1 303 ? -17.694 13.855  22.280  1.00 87.95 303 A 1 
ATOM 2213 N NE2 . GLN A 1 303 ? -18.573 15.857  22.129  1.00 86.79 303 A 1 
ATOM 2214 N N   . PRO A 1 304 ? -13.641 13.884  18.921  1.00 95.80 304 A 1 
ATOM 2215 C CA  . PRO A 1 304 ? -12.271 14.342  19.144  1.00 95.70 304 A 1 
ATOM 2216 C C   . PRO A 1 304 ? -11.650 15.014  17.918  1.00 96.28 304 A 1 
ATOM 2217 O O   . PRO A 1 304 ? -11.047 16.082  18.044  1.00 95.91 304 A 1 
ATOM 2218 C CB  . PRO A 1 304 ? -11.476 13.098  19.557  1.00 94.79 304 A 1 
ATOM 2219 C CG  . PRO A 1 304 ? -12.526 12.188  20.177  1.00 92.64 304 A 1 
ATOM 2220 C CD  . PRO A 1 304 ? -13.756 12.483  19.325  1.00 94.97 304 A 1 
ATOM 2221 N N   . MET A 1 305 ? -11.835 14.438  16.725  1.00 96.14 305 A 1 
ATOM 2222 C CA  . MET A 1 305 ? -11.356 15.046  15.483  1.00 96.39 305 A 1 
ATOM 2223 C C   . MET A 1 305 ? -12.090 16.349  15.170  1.00 96.75 305 A 1 
ATOM 2224 O O   . MET A 1 305 ? -11.454 17.340  14.812  1.00 96.51 305 A 1 
ATOM 2225 C CB  . MET A 1 305 ? -11.495 14.057  14.320  1.00 96.01 305 A 1 
ATOM 2226 C CG  . MET A 1 305 ? -10.944 14.650  13.017  1.00 93.70 305 A 1 
ATOM 2227 S SD  . MET A 1 305 ? -9.218  15.206  13.100  1.00 93.26 305 A 1 
ATOM 2228 C CE  . MET A 1 305 ? -8.374  13.609  13.164  1.00 86.25 305 A 1 
ATOM 2229 N N   . THR A 1 306 ? -13.413 16.368  15.336  1.00 96.71 306 A 1 
ATOM 2230 C CA  . THR A 1 306 ? -14.236 17.561  15.102  1.00 97.03 306 A 1 
ATOM 2231 C C   . THR A 1 306 ? -13.766 18.730  15.965  1.00 97.13 306 A 1 
ATOM 2232 O O   . THR A 1 306 ? -13.552 19.822  15.441  1.00 96.81 306 A 1 
ATOM 2233 C CB  . THR A 1 306 ? -15.717 17.254  15.362  1.00 96.84 306 A 1 
ATOM 2234 O OG1 . THR A 1 306 ? -16.147 16.240  14.482  1.00 93.76 306 A 1 
ATOM 2235 C CG2 . THR A 1 306 ? -16.613 18.461  15.108  1.00 93.64 306 A 1 
ATOM 2236 N N   . ALA A 1 307 ? -13.521 18.493  17.253  1.00 96.74 307 A 1 
ATOM 2237 C CA  . ALA A 1 307 ? -12.986 19.502  18.163  1.00 96.47 307 A 1 
ATOM 2238 C C   . ALA A 1 307 ? -11.586 19.975  17.735  1.00 96.51 307 A 1 
ATOM 2239 O O   . ALA A 1 307 ? -11.333 21.175  17.660  1.00 95.86 307 A 1 
ATOM 2240 C CB  . ALA A 1 307 ? -12.983 18.916  19.579  1.00 96.21 307 A 1 
ATOM 2241 N N   . ALA A 1 308 ? -10.695 19.043  17.373  1.00 96.24 308 A 1 
ATOM 2242 C CA  . ALA A 1 308 ? -9.334  19.370  16.958  1.00 95.85 308 A 1 
ATOM 2243 C C   . ALA A 1 308 ? -9.282  20.262  15.707  1.00 95.82 308 A 1 
ATOM 2244 O O   . ALA A 1 308 ? -8.410  21.123  15.604  1.00 94.95 308 A 1 
ATOM 2245 C CB  . ALA A 1 308 ? -8.569  18.060  16.726  1.00 95.60 308 A 1 
ATOM 2246 N N   . VAL A 1 309 ? -10.184 20.058  14.746  1.00 96.11 309 A 1 
ATOM 2247 C CA  . VAL A 1 309 ? -10.200 20.851  13.508  1.00 95.99 309 A 1 
ATOM 2248 C C   . VAL A 1 309 ? -10.923 22.187  13.658  1.00 95.75 309 A 1 
ATOM 2249 O O   . VAL A 1 309 ? -10.485 23.170  13.063  1.00 94.72 309 A 1 
ATOM 2250 C CB  . VAL A 1 309 ? -10.756 20.072  12.304  1.00 95.33 309 A 1 
ATOM 2251 C CG1 . VAL A 1 309 ? -9.895  18.845  11.987  1.00 89.97 309 A 1 
ATOM 2252 C CG2 . VAL A 1 309 ? -12.214 19.638  12.462  1.00 90.11 309 A 1 
ATOM 2253 N N   . GLU A 1 310 ? -12.007 22.252  14.439  1.00 96.23 310 A 1 
ATOM 2254 C CA  . GLU A 1 310 ? -12.853 23.451  14.539  1.00 95.71 310 A 1 
ATOM 2255 C C   . GLU A 1 310 ? -12.098 24.653  15.120  1.00 95.02 310 A 1 
ATOM 2256 O O   . GLU A 1 310 ? -12.272 25.774  14.638  1.00 93.55 310 A 1 
ATOM 2257 C CB  . GLU A 1 310 ? -14.123 23.131  15.341  1.00 95.54 310 A 1 
ATOM 2258 C CG  . GLU A 1 310 ? -15.144 24.288  15.404  1.00 94.24 310 A 1 
ATOM 2259 C CD  . GLU A 1 310 ? -15.705 24.751  14.048  1.00 95.32 310 A 1 
ATOM 2260 O OE1 . GLU A 1 310 ? -16.382 25.804  14.007  1.00 91.22 310 A 1 
ATOM 2261 O OE2 . GLU A 1 310 ? -15.480 24.089  13.010  1.00 92.32 310 A 1 
ATOM 2262 N N   . ASP A 1 311 ? -11.163 24.411  16.043  1.00 93.87 311 A 1 
ATOM 2263 C CA  . ASP A 1 311 ? -10.260 25.423  16.609  1.00 92.09 311 A 1 
ATOM 2264 C C   . ASP A 1 311 ? -9.440  26.190  15.545  1.00 91.06 311 A 1 
ATOM 2265 O O   . ASP A 1 311 ? -8.930  27.281  15.809  1.00 87.19 311 A 1 
ATOM 2266 C CB  . ASP A 1 311 ? -9.293  24.733  17.590  1.00 90.56 311 A 1 
ATOM 2267 C CG  . ASP A 1 311 ? -9.864  24.483  18.993  1.00 85.98 311 A 1 
ATOM 2268 O OD1 . ASP A 1 311 ? -10.970 24.983  19.295  1.00 80.54 311 A 1 
ATOM 2269 O OD2 . ASP A 1 311 ? -9.118  23.874  19.799  1.00 80.82 311 A 1 
ATOM 2270 N N   . PHE A 1 312 ? -9.292  25.642  14.341  1.00 91.52 312 A 1 
ATOM 2271 C CA  . PHE A 1 312 ? -8.477  26.218  13.267  1.00 89.30 312 A 1 
ATOM 2272 C C   . PHE A 1 312 ? -9.282  26.650  12.048  1.00 89.84 312 A 1 
ATOM 2273 O O   . PHE A 1 312 ? -8.920  27.634  11.400  1.00 85.96 312 A 1 
ATOM 2274 C CB  . PHE A 1 312 ? -7.399  25.211  12.838  1.00 85.30 312 A 1 
ATOM 2275 C CG  . PHE A 1 312 ? -6.532  24.745  13.984  1.00 81.07 312 A 1 
ATOM 2276 C CD1 . PHE A 1 312 ? -5.598  25.624  14.561  1.00 72.34 312 A 1 
ATOM 2277 C CD2 . PHE A 1 312 ? -6.734  23.473  14.535  1.00 72.97 312 A 1 
ATOM 2278 C CE1 . PHE A 1 312 ? -4.893  25.238  15.711  1.00 66.65 312 A 1 
ATOM 2279 C CE2 . PHE A 1 312 ? -6.028  23.086  15.689  1.00 65.99 312 A 1 
ATOM 2280 C CZ  . PHE A 1 312 ? -5.116  23.973  16.287  1.00 64.18 312 A 1 
ATOM 2281 N N   . VAL A 1 313 ? -10.328 25.908  11.694  1.00 93.02 313 A 1 
ATOM 2282 C CA  . VAL A 1 313 ? -11.053 26.128  10.435  1.00 92.34 313 A 1 
ATOM 2283 C C   . VAL A 1 313 ? -12.335 26.935  10.607  1.00 91.89 313 A 1 
ATOM 2284 O O   . VAL A 1 313 ? -12.793 27.519  9.626   1.00 89.61 313 A 1 
ATOM 2285 C CB  . VAL A 1 313 ? -11.319 24.817  9.672   1.00 91.80 313 A 1 
ATOM 2286 C CG1 . VAL A 1 313 ? -10.009 24.067  9.399   1.00 87.46 313 A 1 
ATOM 2287 C CG2 . VAL A 1 313 ? -12.311 23.888  10.377  1.00 87.50 313 A 1 
ATOM 2288 N N   . HIS A 1 314 ? -12.897 26.987  11.815  1.00 93.59 314 A 1 
ATOM 2289 C CA  . HIS A 1 314 ? -14.134 27.703  12.148  1.00 92.86 314 A 1 
ATOM 2290 C C   . HIS A 1 314 ? -15.265 27.424  11.144  1.00 92.74 314 A 1 
ATOM 2291 O O   . HIS A 1 314 ? -15.893 28.335  10.589  1.00 90.13 314 A 1 
ATOM 2292 C CB  . HIS A 1 314 ? -13.833 29.195  12.354  1.00 92.16 314 A 1 
ATOM 2293 C CG  . HIS A 1 314 ? -12.727 29.453  13.347  1.00 90.84 314 A 1 
ATOM 2294 N ND1 . HIS A 1 314 ? -12.661 28.969  14.627  1.00 79.55 314 A 1 
ATOM 2295 C CD2 . HIS A 1 314 ? -11.590 30.186  13.130  1.00 80.43 314 A 1 
ATOM 2296 C CE1 . HIS A 1 314 ? -11.506 29.396  15.168  1.00 82.46 314 A 1 
ATOM 2297 N NE2 . HIS A 1 314 ? -10.826 30.157  14.302  1.00 83.81 314 A 1 
ATOM 2298 N N   . ALA A 1 315 ? -15.481 26.144  10.845  1.00 93.95 315 A 1 
ATOM 2299 C CA  . ALA A 1 315 ? -16.464 25.698  9.860   1.00 93.43 315 A 1 
ATOM 2300 C C   . ALA A 1 315 ? -17.897 25.666  10.415  1.00 93.69 315 A 1 
ATOM 2301 O O   . ALA A 1 315 ? -18.847 25.548  9.637   1.00 91.98 315 A 1 
ATOM 2302 C CB  . ALA A 1 315 ? -16.017 24.344  9.310   1.00 92.95 315 A 1 
ATOM 2303 N N   . GLY A 1 316 ? -18.060 25.836  11.730  1.00 93.78 316 A 1 
ATOM 2304 C CA  . GLY A 1 316 ? -19.339 25.765  12.436  1.00 93.86 316 A 1 
ATOM 2305 C C   . GLY A 1 316 ? -19.774 24.329  12.723  1.00 95.11 316 A 1 
ATOM 2306 O O   . GLY A 1 316 ? -20.975 24.035  12.690  1.00 93.97 316 A 1 
ATOM 2307 N N   . TYR A 1 317 ? -18.810 23.441  12.940  1.00 95.81 317 A 1 
ATOM 2308 C CA  . TYR A 1 317 ? -19.092 22.066  13.335  1.00 96.28 317 A 1 
ATOM 2309 C C   . TYR A 1 317 ? -19.759 22.004  14.711  1.00 96.52 317 A 1 
ATOM 2310 O O   . TYR A 1 317 ? -19.493 22.808  15.603  1.00 95.66 317 A 1 
ATOM 2311 C CB  . TYR A 1 317 ? -17.821 21.210  13.319  1.00 95.92 317 A 1 
ATOM 2312 C CG  . TYR A 1 317 ? -17.178 21.026  11.959  1.00 95.70 317 A 1 
ATOM 2313 C CD1 . TYR A 1 317 ? -17.928 20.538  10.872  1.00 93.45 317 A 1 
ATOM 2314 C CD2 . TYR A 1 317 ? -15.815 21.324  11.785  1.00 93.57 317 A 1 
ATOM 2315 C CE1 . TYR A 1 317 ? -17.329 20.379  9.610   1.00 92.49 317 A 1 
ATOM 2316 C CE2 . TYR A 1 317 ? -15.211 21.164  10.526  1.00 92.24 317 A 1 
ATOM 2317 C CZ  . TYR A 1 317 ? -15.972 20.700  9.434   1.00 93.25 317 A 1 
ATOM 2318 O OH  . TYR A 1 317 ? -15.402 20.573  8.213   1.00 91.75 317 A 1 
ATOM 2319 N N   . ASP A 1 318 ? -20.625 21.022  14.873  1.00 96.95 318 A 1 
ATOM 2320 C CA  . ASP A 1 318 ? -21.324 20.763  16.129  1.00 97.25 318 A 1 
ATOM 2321 C C   . ASP A 1 318 ? -20.402 20.017  17.104  1.00 97.53 318 A 1 
ATOM 2322 O O   . ASP A 1 318 ? -20.234 18.802  17.003  1.00 96.89 318 A 1 
ATOM 2323 C CB  . ASP A 1 318 ? -22.602 19.978  15.815  1.00 96.79 318 A 1 
ATOM 2324 C CG  . ASP A 1 318 ? -23.530 19.841  17.016  1.00 96.46 318 A 1 
ATOM 2325 O OD1 . ASP A 1 318 ? -23.252 20.434  18.079  1.00 94.42 318 A 1 
ATOM 2326 O OD2 . ASP A 1 318 ? -24.635 19.288  16.812  1.00 94.08 318 A 1 
ATOM 2327 N N   . LEU A 1 319 ? -19.800 20.745  18.044  1.00 97.34 319 A 1 
ATOM 2328 C CA  . LEU A 1 319 ? -18.855 20.189  19.021  1.00 97.27 319 A 1 
ATOM 2329 C C   . LEU A 1 319 ? -19.503 19.237  20.040  1.00 97.22 319 A 1 
ATOM 2330 O O   . LEU A 1 319 ? -18.796 18.461  20.685  1.00 96.20 319 A 1 
ATOM 2331 C CB  . LEU A 1 319 ? -18.135 21.344  19.741  1.00 96.97 319 A 1 
ATOM 2332 C CG  . LEU A 1 319 ? -17.303 22.267  18.828  1.00 96.26 319 A 1 
ATOM 2333 C CD1 . LEU A 1 319 ? -16.637 23.350  19.676  1.00 94.24 319 A 1 
ATOM 2334 C CD2 . LEU A 1 319 ? -16.213 21.501  18.082  1.00 94.19 319 A 1 
ATOM 2335 N N   . ASP A 1 320 ? -20.831 19.277  20.168  1.00 97.58 320 A 1 
ATOM 2336 C CA  . ASP A 1 320 ? -21.578 18.363  21.037  1.00 97.45 320 A 1 
ATOM 2337 C C   . ASP A 1 320 ? -21.899 17.030  20.336  1.00 97.67 320 A 1 
ATOM 2338 O O   . ASP A 1 320 ? -22.300 16.058  20.983  1.00 96.83 320 A 1 
ATOM 2339 C CB  . ASP A 1 320 ? -22.872 19.047  21.520  1.00 97.07 320 A 1 
ATOM 2340 C CG  . ASP A 1 320 ? -22.658 20.301  22.377  1.00 95.21 320 A 1 
ATOM 2341 O OD1 . ASP A 1 320 ? -21.747 20.286  23.233  1.00 91.17 320 A 1 
ATOM 2342 O OD2 . ASP A 1 320 ? -23.472 21.242  22.222  1.00 90.94 320 A 1 
ATOM 2343 N N   . ALA A 1 321 ? -21.729 16.961  19.012  1.00 97.83 321 A 1 
ATOM 2344 C CA  . ALA A 1 321 ? -21.992 15.762  18.231  1.00 97.82 321 A 1 
ATOM 2345 C C   . ALA A 1 321 ? -20.935 14.677  18.492  1.00 97.64 321 A 1 
ATOM 2346 O O   . ALA A 1 321 ? -19.736 14.945  18.488  1.00 96.92 321 A 1 
ATOM 2347 C CB  . ALA A 1 321 ? -22.069 16.125  16.744  1.00 97.55 321 A 1 
ATOM 2348 N N   . ALA A 1 322 ? -21.380 13.432  18.637  1.00 97.34 322 A 1 
ATOM 2349 C CA  . ALA A 1 322 ? -20.473 12.284  18.702  1.00 96.61 322 A 1 
ATOM 2350 C C   . ALA A 1 322 ? -19.775 12.021  17.359  1.00 96.26 322 A 1 
ATOM 2351 O O   . ALA A 1 322 ? -18.655 11.509  17.332  1.00 95.12 322 A 1 
ATOM 2352 C CB  . ALA A 1 322 ? -21.271 11.062  19.165  1.00 96.06 322 A 1 
ATOM 2353 N N   . ALA A 1 323 ? -20.429 12.382  16.250  1.00 96.73 323 A 1 
ATOM 2354 C CA  . ALA A 1 323 ? -19.862 12.325  14.909  1.00 96.65 323 A 1 
ATOM 2355 C C   . ALA A 1 323 ? -20.506 13.352  13.970  1.00 97.18 323 A 1 
ATOM 2356 O O   . ALA A 1 323 ? -21.708 13.621  14.055  1.00 96.93 323 A 1 
ATOM 2357 C CB  . ALA A 1 323 ? -20.017 10.905  14.356  1.00 95.50 323 A 1 
ATOM 2358 N N   . ILE A 1 324 ? -19.708 13.869  13.034  1.00 97.22 324 A 1 
ATOM 2359 C CA  . ILE A 1 324 ? -20.136 14.693  11.899  1.00 97.06 324 A 1 
ATOM 2360 C C   . ILE A 1 324 ? -19.975 13.881  10.616  1.00 96.88 324 A 1 
ATOM 2361 O O   . ILE A 1 324 ? -18.896 13.361  10.341  1.00 96.06 324 A 1 
ATOM 2362 C CB  . ILE A 1 324 ? -19.331 16.009  11.836  1.00 96.34 324 A 1 
ATOM 2363 C CG1 . ILE A 1 324 ? -19.486 16.871  13.108  1.00 92.45 324 A 1 
ATOM 2364 C CG2 . ILE A 1 324 ? -19.712 16.833  10.591  1.00 91.28 324 A 1 
ATOM 2365 C CD1 . ILE A 1 324 ? -20.899 17.378  13.389  1.00 79.64 324 A 1 
ATOM 2366 N N   . LEU A 1 325 ? -21.038 13.806  9.815   1.00 96.67 325 A 1 
ATOM 2367 C CA  . LEU A 1 325 ? -21.053 13.171  8.499   1.00 96.55 325 A 1 
ATOM 2368 C C   . LEU A 1 325 ? -21.221 14.242  7.416   1.00 96.76 325 A 1 
ATOM 2369 O O   . LEU A 1 325 ? -22.156 15.042  7.466   1.00 96.32 325 A 1 
ATOM 2370 C CB  . LEU A 1 325 ? -22.162 12.101  8.482   1.00 95.70 325 A 1 
ATOM 2371 C CG  . LEU A 1 325 ? -22.305 11.320  7.161   1.00 90.77 325 A 1 
ATOM 2372 C CD1 . LEU A 1 325 ? -21.066 10.495  6.833   1.00 87.26 325 A 1 
ATOM 2373 C CD2 . LEU A 1 325 ? -23.484 10.349  7.271   1.00 87.62 325 A 1 
ATOM 2374 N N   . LEU A 1 326 ? -20.322 14.246  6.444   1.00 95.69 326 A 1 
ATOM 2375 C CA  . LEU A 1 326 ? -20.340 15.105  5.267   1.00 95.35 326 A 1 
ATOM 2376 C C   . LEU A 1 326 ? -20.690 14.257  4.047   1.00 94.89 326 A 1 
ATOM 2377 O O   . LEU A 1 326 ? -20.014 13.264  3.780   1.00 94.20 326 A 1 
ATOM 2378 C CB  . LEU A 1 326 ? -18.971 15.783  5.089   1.00 95.31 326 A 1 
ATOM 2379 C CG  . LEU A 1 326 ? -18.502 16.648  6.275   1.00 94.53 326 A 1 
ATOM 2380 C CD1 . LEU A 1 326 ? -17.081 17.145  6.014   1.00 92.36 326 A 1 
ATOM 2381 C CD2 . LEU A 1 326 ? -19.407 17.859  6.491   1.00 92.03 326 A 1 
ATOM 2382 N N   . ILE A 1 327 ? -21.726 14.643  3.303   1.00 94.89 327 A 1 
ATOM 2383 C CA  . ILE A 1 327 ? -22.143 13.938  2.085   1.00 95.02 327 A 1 
ATOM 2384 C C   . ILE A 1 327 ? -22.288 14.944  0.952   1.00 94.75 327 A 1 
ATOM 2385 O O   . ILE A 1 327 ? -23.071 15.887  1.049   1.00 94.19 327 A 1 
ATOM 2386 C CB  . ILE A 1 327 ? -23.448 13.136  2.287   1.00 95.13 327 A 1 
ATOM 2387 C CG1 . ILE A 1 327 ? -23.353 12.223  3.531   1.00 94.20 327 A 1 
ATOM 2388 C CG2 . ILE A 1 327 ? -23.731 12.310  1.016   1.00 93.83 327 A 1 
ATOM 2389 C CD1 . ILE A 1 327 ? -24.575 11.334  3.756   1.00 92.21 327 A 1 
ATOM 2390 N N   . GLU A 1 328 ? -21.560 14.740  -0.133  1.00 93.61 328 A 1 
ATOM 2391 C CA  . GLU A 1 328 ? -21.605 15.585  -1.317  1.00 93.07 328 A 1 
ATOM 2392 C C   . GLU A 1 328 ? -22.445 14.952  -2.420  1.00 93.14 328 A 1 
ATOM 2393 O O   . GLU A 1 328 ? -22.292 13.773  -2.739  1.00 92.35 328 A 1 
ATOM 2394 C CB  . GLU A 1 328 ? -20.175 15.918  -1.773  1.00 91.76 328 A 1 
ATOM 2395 C CG  . GLU A 1 328 ? -20.133 16.924  -2.928  1.00 88.66 328 A 1 
ATOM 2396 C CD  . GLU A 1 328 ? -18.773 17.627  -3.054  1.00 87.31 328 A 1 
ATOM 2397 O OE1 . GLU A 1 328 ? -18.137 17.601  -4.120  1.00 80.27 328 A 1 
ATOM 2398 O OE2 . GLU A 1 328 ? -18.386 18.327  -2.085  1.00 81.18 328 A 1 
ATOM 2399 N N   . SER A 1 329 ? -23.309 15.766  -3.027  1.00 94.21 329 A 1 
ATOM 2400 C CA  . SER A 1 329 ? -23.970 15.478  -4.294  1.00 94.42 329 A 1 
ATOM 2401 C C   . SER A 1 329 ? -23.435 16.425  -5.364  1.00 94.25 329 A 1 
ATOM 2402 O O   . SER A 1 329 ? -23.244 17.619  -5.105  1.00 93.65 329 A 1 
ATOM 2403 C CB  . SER A 1 329 ? -25.483 15.624  -4.159  1.00 94.43 329 A 1 
ATOM 2404 O OG  . SER A 1 329 ? -26.093 15.329  -5.398  1.00 90.74 329 A 1 
ATOM 2405 N N   . ASP A 1 330 ? -23.196 15.910  -6.565  1.00 93.48 330 A 1 
ATOM 2406 C CA  . ASP A 1 330 ? -22.807 16.706  -7.725  1.00 92.79 330 A 1 
ATOM 2407 C C   . ASP A 1 330 ? -23.494 16.223  -9.012  1.00 93.27 330 A 1 
ATOM 2408 O O   . ASP A 1 330 ? -23.906 15.075  -9.139  1.00 92.03 330 A 1 
ATOM 2409 C CB  . ASP A 1 330 ? -21.273 16.796  -7.835  1.00 90.47 330 A 1 
ATOM 2410 C CG  . ASP A 1 330 ? -20.550 15.550  -8.348  1.00 89.02 330 A 1 
ATOM 2411 O OD1 . ASP A 1 330 ? -21.191 14.560  -8.749  1.00 86.61 330 A 1 
ATOM 2412 O OD2 . ASP A 1 330 ? -19.303 15.586  -8.441  1.00 85.48 330 A 1 
ATOM 2413 N N   . GLY A 1 331 ? -23.638 17.121  -9.991  1.00 93.37 331 A 1 
ATOM 2414 C CA  . GLY A 1 331 ? -24.331 16.832  -11.241 1.00 93.58 331 A 1 
ATOM 2415 C C   . GLY A 1 331 ? -24.988 18.067  -11.846 1.00 94.74 331 A 1 
ATOM 2416 O O   . GLY A 1 331 ? -24.462 19.182  -11.758 1.00 94.44 331 A 1 
ATOM 2417 N N   . THR A 1 332 ? -26.134 17.864  -12.491 1.00 95.54 332 A 1 
ATOM 2418 C CA  . THR A 1 332 ? -27.038 18.954  -12.879 1.00 96.11 332 A 1 
ATOM 2419 C C   . THR A 1 332 ? -27.766 19.515  -11.650 1.00 96.77 332 A 1 
ATOM 2420 O O   . THR A 1 332 ? -27.875 18.821  -10.638 1.00 96.85 332 A 1 
ATOM 2421 C CB  . THR A 1 332 ? -28.057 18.501  -13.931 1.00 96.08 332 A 1 
ATOM 2422 O OG1 . THR A 1 332 ? -28.902 17.512  -13.413 1.00 94.47 332 A 1 
ATOM 2423 C CG2 . THR A 1 332 ? -27.403 17.949  -15.199 1.00 93.41 332 A 1 
ATOM 2424 N N   . PRO A 1 333 ? -28.279 20.752  -11.699 1.00 96.79 333 A 1 
ATOM 2425 C CA  . PRO A 1 333 ? -29.035 21.322  -10.579 1.00 97.02 333 A 1 
ATOM 2426 C C   . PRO A 1 333 ? -30.207 20.452  -10.110 1.00 97.25 333 A 1 
ATOM 2427 O O   . PRO A 1 333 ? -30.342 20.245  -8.909  1.00 96.94 333 A 1 
ATOM 2428 C CB  . PRO A 1 333 ? -29.501 22.698  -11.066 1.00 96.93 333 A 1 
ATOM 2429 C CG  . PRO A 1 333 ? -28.417 23.092  -12.072 1.00 96.11 333 A 1 
ATOM 2430 C CD  . PRO A 1 333 ? -28.073 21.755  -12.733 1.00 96.96 333 A 1 
ATOM 2431 N N   . ASP A 1 334 ? -30.985 19.896  -11.049 1.00 97.37 334 A 1 
ATOM 2432 C CA  . ASP A 1 334 ? -32.148 19.058  -10.732 1.00 97.42 334 A 1 
ATOM 2433 C C   . ASP A 1 334 ? -31.728 17.733  -10.064 1.00 97.32 334 A 1 
ATOM 2434 O O   . ASP A 1 334 ? -32.319 17.321  -9.068  1.00 96.61 334 A 1 
ATOM 2435 C CB  . ASP A 1 334 ? -32.954 18.769  -12.016 1.00 97.41 334 A 1 
ATOM 2436 C CG  . ASP A 1 334 ? -33.496 20.005  -12.762 1.00 95.57 334 A 1 
ATOM 2437 O OD1 . ASP A 1 334 ? -33.461 21.124  -12.207 1.00 90.29 334 A 1 
ATOM 2438 O OD2 . ASP A 1 334 ? -33.884 19.833  -13.944 1.00 91.43 334 A 1 
ATOM 2439 N N   . GLU A 1 335 ? -30.671 17.087  -10.569 1.00 95.85 335 A 1 
ATOM 2440 C CA  . GLU A 1 335 ? -30.120 15.861  -9.964  1.00 95.13 335 A 1 
ATOM 2441 C C   . GLU A 1 335 ? -29.621 16.117  -8.537  1.00 95.65 335 A 1 
ATOM 2442 O O   . GLU A 1 335 ? -29.871 15.313  -7.638  1.00 95.35 335 A 1 
ATOM 2443 C CB  . GLU A 1 335 ? -28.936 15.338  -10.798 1.00 93.57 335 A 1 
ATOM 2444 C CG  . GLU A 1 335 ? -29.345 14.662  -12.122 1.00 86.39 335 A 1 
ATOM 2445 C CD  . GLU A 1 335 ? -28.151 14.461  -13.074 1.00 84.92 335 A 1 
ATOM 2446 O OE1 . GLU A 1 335 ? -28.181 13.499  -13.872 1.00 75.21 335 A 1 
ATOM 2447 O OE2 . GLU A 1 335 ? -27.231 15.318  -13.067 1.00 78.26 335 A 1 
ATOM 2448 N N   . VAL A 1 336 ? -28.920 17.235  -8.333  1.00 96.35 336 A 1 
ATOM 2449 C CA  . VAL A 1 336 ? -28.397 17.598  -7.014  1.00 96.65 336 A 1 
ATOM 2450 C C   . VAL A 1 336 ? -29.528 17.911  -6.044  1.00 96.95 336 A 1 
ATOM 2451 O O   . VAL A 1 336 ? -29.472 17.451  -4.910  1.00 96.82 336 A 1 
ATOM 2452 C CB  . VAL A 1 336 ? -27.398 18.765  -7.115  1.00 96.27 336 A 1 
ATOM 2453 C CG1 . VAL A 1 336 ? -26.982 19.310  -5.742  1.00 94.86 336 A 1 
ATOM 2454 C CG2 . VAL A 1 336 ? -26.118 18.313  -7.828  1.00 94.75 336 A 1 
ATOM 2455 N N   . GLU A 1 337 ? -30.551 18.649  -6.463  1.00 97.37 337 A 1 
ATOM 2456 C CA  . GLU A 1 337 ? -31.706 18.967  -5.615  1.00 96.97 337 A 1 
ATOM 2457 C C   . GLU A 1 337 ? -32.432 17.688  -5.165  1.00 97.13 337 A 1 
ATOM 2458 O O   . GLU A 1 337 ? -32.606 17.476  -3.962  1.00 96.65 337 A 1 
ATOM 2459 C CB  . GLU A 1 337 ? -32.624 19.954  -6.361  1.00 96.16 337 A 1 
ATOM 2460 C CG  . GLU A 1 337 ? -33.792 20.464  -5.496  1.00 83.13 337 A 1 
ATOM 2461 C CD  . GLU A 1 337 ? -34.566 21.642  -6.130  1.00 74.79 337 A 1 
ATOM 2462 O OE1 . GLU A 1 337 ? -35.371 22.262  -5.399  1.00 66.60 337 A 1 
ATOM 2463 O OE2 . GLU A 1 337 ? -34.321 21.982  -7.311  1.00 65.33 337 A 1 
ATOM 2464 N N   . GLU A 1 338 ? -32.756 16.792  -6.104  1.00 97.26 338 A 1 
ATOM 2465 C CA  . GLU A 1 338 ? -33.389 15.506  -5.788  1.00 97.07 338 A 1 
ATOM 2466 C C   . GLU A 1 338 ? -32.522 14.648  -4.851  1.00 97.31 338 A 1 
ATOM 2467 O O   . GLU A 1 338 ? -33.020 14.060  -3.881  1.00 96.77 338 A 1 
ATOM 2468 C CB  . GLU A 1 338 ? -33.685 14.744  -7.096  1.00 96.40 338 A 1 
ATOM 2469 C CG  . GLU A 1 338 ? -34.477 13.445  -6.830  1.00 85.55 338 A 1 
ATOM 2470 C CD  . GLU A 1 338 ? -34.688 12.540  -8.052  1.00 79.65 338 A 1 
ATOM 2471 O OE1 . GLU A 1 338 ? -34.940 11.329  -7.814  1.00 70.80 338 A 1 
ATOM 2472 O OE2 . GLU A 1 338 ? -34.624 13.022  -9.202  1.00 72.89 338 A 1 
ATOM 2473 N N   . GLU A 1 339 ? -31.222 14.556  -5.119  1.00 97.06 339 A 1 
ATOM 2474 C CA  . GLU A 1 339 ? -30.324 13.713  -4.323  1.00 96.71 339 A 1 
ATOM 2475 C C   . GLU A 1 339 ? -30.116 14.278  -2.911  1.00 97.24 339 A 1 
ATOM 2476 O O   . GLU A 1 339 ? -30.123 13.511  -1.945  1.00 97.08 339 A 1 
ATOM 2477 C CB  . GLU A 1 339 ? -29.006 13.489  -5.076  1.00 95.33 339 A 1 
ATOM 2478 C CG  . GLU A 1 339 ? -28.126 12.426  -4.396  1.00 88.95 339 A 1 
ATOM 2479 C CD  . GLU A 1 339 ? -26.938 12.007  -5.276  1.00 85.88 339 A 1 
ATOM 2480 O OE1 . GLU A 1 339 ? -26.902 10.820  -5.676  1.00 76.47 339 A 1 
ATOM 2481 O OE2 . GLU A 1 339 ? -26.064 12.860  -5.537  1.00 77.49 339 A 1 
ATOM 2482 N N   . ILE A 1 340 ? -30.006 15.596  -2.757  1.00 97.66 340 A 1 
ATOM 2483 C CA  . ILE A 1 340 ? -29.914 16.264  -1.448  1.00 97.75 340 A 1 
ATOM 2484 C C   . ILE A 1 340 ? -31.173 16.009  -0.611  1.00 97.93 340 A 1 
ATOM 2485 O O   . ILE A 1 340 ? -31.059 15.686  0.571   1.00 97.69 340 A 1 
ATOM 2486 C CB  . ILE A 1 340 ? -29.632 17.775  -1.639  1.00 97.34 340 A 1 
ATOM 2487 C CG1 . ILE A 1 340 ? -28.195 18.026  -2.154  1.00 95.73 340 A 1 
ATOM 2488 C CG2 . ILE A 1 340 ? -29.894 18.594  -0.365  1.00 96.18 340 A 1 
ATOM 2489 C CD1 . ILE A 1 340 ? -27.049 17.770  -1.171  1.00 91.32 340 A 1 
ATOM 2490 N N   . ASP A 1 341 ? -32.363 16.091  -1.218  1.00 97.99 341 A 1 
ATOM 2491 C CA  . ASP A 1 341 ? -33.620 15.783  -0.533  1.00 97.93 341 A 1 
ATOM 2492 C C   . ASP A 1 341 ? -33.654 14.332  -0.043  1.00 98.11 341 A 1 
ATOM 2493 O O   . ASP A 1 341 ? -33.996 14.053  1.114   1.00 97.76 341 A 1 
ATOM 2494 C CB  . ASP A 1 341 ? -34.806 16.053  -1.473  1.00 97.58 341 A 1 
ATOM 2495 C CG  . ASP A 1 341 ? -35.263 17.517  -1.500  1.00 91.18 341 A 1 
ATOM 2496 O OD1 . ASP A 1 341 ? -34.757 18.315  -0.675  1.00 85.14 341 A 1 
ATOM 2497 O OD2 . ASP A 1 341 ? -36.241 17.773  -2.236  1.00 85.23 341 A 1 
ATOM 2498 N N   . ARG A 1 342 ? -33.239 13.392  -0.892  1.00 97.90 342 A 1 
ATOM 2499 C CA  . ARG A 1 342 ? -33.144 11.969  -0.532  1.00 97.93 342 A 1 
ATOM 2500 C C   . ARG A 1 342 ? -32.118 11.729  0.578   1.00 98.25 342 A 1 
ATOM 2501 O O   . ARG A 1 342 ? -32.414 10.988  1.515   1.00 98.01 342 A 1 
ATOM 2502 C CB  . ARG A 1 342 ? -32.801 11.142  -1.773  1.00 97.22 342 A 1 
ATOM 2503 C CG  . ARG A 1 342 ? -33.983 11.053  -2.755  1.00 91.18 342 A 1 
ATOM 2504 C CD  . ARG A 1 342 ? -33.562 10.350  -4.053  1.00 89.61 342 A 1 
ATOM 2505 N NE  . ARG A 1 342 ? -33.172 8.947   -3.808  1.00 81.59 342 A 1 
ATOM 2506 C CZ  . ARG A 1 342 ? -32.378 8.210   -4.563  1.00 77.87 342 A 1 
ATOM 2507 N NH1 . ARG A 1 342 ? -31.883 8.649   -5.686  1.00 69.07 342 A 1 
ATOM 2508 N NH2 . ARG A 1 342 ? -32.063 7.004   -4.182  1.00 65.79 342 A 1 
ATOM 2509 N N   . ILE A 1 343 ? -30.945 12.362  0.498   1.00 97.91 343 A 1 
ATOM 2510 C CA  . ILE A 1 343 ? -29.928 12.310  1.555   1.00 97.78 343 A 1 
ATOM 2511 C C   . ILE A 1 343 ? -30.528 12.813  2.870   1.00 98.07 343 A 1 
ATOM 2512 O O   . ILE A 1 343 ? -30.455 12.115  3.880   1.00 97.95 343 A 1 
ATOM 2513 C CB  . ILE A 1 343 ? -28.663 13.107  1.140   1.00 97.20 343 A 1 
ATOM 2514 C CG1 . ILE A 1 343 ? -27.886 12.364  0.026   1.00 96.11 343 A 1 
ATOM 2515 C CG2 . ILE A 1 343 ? -27.724 13.339  2.342   1.00 96.00 343 A 1 
ATOM 2516 C CD1 . ILE A 1 343 ? -26.862 13.243  -0.708  1.00 94.05 343 A 1 
ATOM 2517 N N   . GLY A 1 344 ? -31.190 13.976  2.856   1.00 97.97 344 A 1 
ATOM 2518 C CA  . GLY A 1 344 ? -31.822 14.557  4.044   1.00 98.06 344 A 1 
ATOM 2519 C C   . GLY A 1 344 ? -32.858 13.633  4.693   1.00 98.32 344 A 1 
ATOM 2520 O O   . GLY A 1 344 ? -32.879 13.481  5.919   1.00 98.09 344 A 1 
ATOM 2521 N N   . GLN A 1 345 ? -33.681 12.957  3.893   1.00 98.33 345 A 1 
ATOM 2522 C CA  . GLN A 1 345 ? -34.655 11.969  4.381   1.00 98.32 345 A 1 
ATOM 2523 C C   . GLN A 1 345 ? -33.974 10.769  5.051   1.00 98.38 345 A 1 
ATOM 2524 O O   . GLN A 1 345 ? -34.362 10.373  6.154   1.00 98.01 345 A 1 
ATOM 2525 C CB  . GLN A 1 345 ? -35.533 11.484  3.218   1.00 98.17 345 A 1 
ATOM 2526 C CG  . GLN A 1 345 ? -36.506 12.561  2.714   1.00 95.32 345 A 1 
ATOM 2527 C CD  . GLN A 1 345 ? -37.197 12.154  1.418   1.00 92.12 345 A 1 
ATOM 2528 O OE1 . GLN A 1 345 ? -37.306 10.988  1.057   1.00 85.59 345 A 1 
ATOM 2529 N NE2 . GLN A 1 345 ? -37.714 13.098  0.665   1.00 82.02 345 A 1 
ATOM 2530 N N   . VAL A 1 346 ? -32.947 10.208  4.407   1.00 98.33 346 A 1 
ATOM 2531 C CA  . VAL A 1 346 ? -32.201 9.059   4.946   1.00 98.20 346 A 1 
ATOM 2532 C C   . VAL A 1 346 ? -31.498 9.426   6.252   1.00 98.26 346 A 1 
ATOM 2533 O O   . VAL A 1 346 ? -31.613 8.691   7.233   1.00 97.89 346 A 1 
ATOM 2534 C CB  . VAL A 1 346 ? -31.202 8.518   3.905   1.00 97.80 346 A 1 
ATOM 2535 C CG1 . VAL A 1 346 ? -30.288 7.437   4.493   1.00 96.20 346 A 1 
ATOM 2536 C CG2 . VAL A 1 346 ? -31.936 7.877   2.722   1.00 96.30 346 A 1 
ATOM 2537 N N   . LEU A 1 347 ? -30.829 10.575  6.296   1.00 98.33 347 A 1 
ATOM 2538 C CA  . LEU A 1 347 ? -30.118 11.036  7.491   1.00 98.23 347 A 1 
ATOM 2539 C C   . LEU A 1 347 ? -31.076 11.337  8.651   1.00 98.22 347 A 1 
ATOM 2540 O O   . LEU A 1 347 ? -30.792 10.972  9.791   1.00 97.87 347 A 1 
ATOM 2541 C CB  . LEU A 1 347 ? -29.284 12.276  7.137   1.00 98.02 347 A 1 
ATOM 2542 C CG  . LEU A 1 347 ? -28.128 12.022  6.153   1.00 97.41 347 A 1 
ATOM 2543 C CD1 . LEU A 1 347 ? -27.436 13.348  5.852   1.00 96.39 347 A 1 
ATOM 2544 C CD2 . LEU A 1 347 ? -27.098 11.039  6.700   1.00 96.27 347 A 1 
ATOM 2545 N N   . SER A 1 348 ? -32.236 11.933  8.363   1.00 98.11 348 A 1 
ATOM 2546 C CA  . SER A 1 348 ? -33.288 12.156  9.366   1.00 97.94 348 A 1 
ATOM 2547 C C   . SER A 1 348 ? -33.792 10.834  9.948   1.00 97.86 348 A 1 
ATOM 2548 O O   . SER A 1 348 ? -33.898 10.686  11.165  1.00 97.22 348 A 1 
ATOM 2549 C CB  . SER A 1 348 ? -34.484 12.905  8.768   1.00 97.67 348 A 1 
ATOM 2550 O OG  . SER A 1 348 ? -34.111 14.155  8.239   1.00 86.17 348 A 1 
ATOM 2551 N N   . ALA A 1 349 ? -34.067 9.852   9.089   1.00 98.12 349 A 1 
ATOM 2552 C CA  . ALA A 1 349 ? -34.505 8.521   9.512   1.00 97.99 349 A 1 
ATOM 2553 C C   . ALA A 1 349 ? -33.430 7.765   10.312  1.00 97.76 349 A 1 
ATOM 2554 O O   . ALA A 1 349 ? -33.765 6.982   11.202  1.00 96.81 349 A 1 
ATOM 2555 C CB  . ALA A 1 349 ? -34.935 7.742   8.263   1.00 97.98 349 A 1 
ATOM 2556 N N   . ALA A 1 350 ? -32.149 8.032   10.032  1.00 97.50 350 A 1 
ATOM 2557 C CA  . ALA A 1 350 ? -31.013 7.471   10.765  1.00 96.87 350 A 1 
ATOM 2558 C C   . ALA A 1 350 ? -30.719 8.187   12.098  1.00 96.86 350 A 1 
ATOM 2559 O O   . ALA A 1 350 ? -29.839 7.757   12.847  1.00 95.84 350 A 1 
ATOM 2560 C CB  . ALA A 1 350 ? -29.804 7.465   9.823   1.00 96.33 350 A 1 
ATOM 2561 N N   . GLY A 1 351 ? -31.461 9.261   12.424  1.00 97.55 351 A 1 
ATOM 2562 C CA  . GLY A 1 351 ? -31.355 9.961   13.702  1.00 97.50 351 A 1 
ATOM 2563 C C   . GLY A 1 351 ? -30.374 11.134  13.724  1.00 98.00 351 A 1 
ATOM 2564 O O   . GLY A 1 351 ? -29.862 11.462  14.794  1.00 97.22 351 A 1 
ATOM 2565 N N   . ALA A 1 352 ? -30.121 11.783  12.586  1.00 97.80 352 A 1 
ATOM 2566 C CA  . ALA A 1 352 ? -29.362 13.032  12.553  1.00 98.06 352 A 1 
ATOM 2567 C C   . ALA A 1 352 ? -30.033 14.099  13.437  1.00 98.04 352 A 1 
ATOM 2568 O O   . ALA A 1 352 ? -31.232 14.361  13.319  1.00 97.49 352 A 1 
ATOM 2569 C CB  . ALA A 1 352 ? -29.206 13.513  11.107  1.00 97.99 352 A 1 
ATOM 2570 N N   . THR A 1 353 ? -29.256 14.719  14.328  1.00 98.17 353 A 1 
ATOM 2571 C CA  . THR A 1 353 ? -29.742 15.722  15.292  1.00 97.96 353 A 1 
ATOM 2572 C C   . THR A 1 353 ? -29.749 17.130  14.709  1.00 97.89 353 A 1 
ATOM 2573 O O   . THR A 1 353 ? -30.597 17.947  15.074  1.00 96.86 353 A 1 
ATOM 2574 C CB  . THR A 1 353 ? -28.894 15.712  16.571  1.00 97.62 353 A 1 
ATOM 2575 O OG1 . THR A 1 353 ? -27.527 15.887  16.267  1.00 95.62 353 A 1 
ATOM 2576 C CG2 . THR A 1 353 ? -29.026 14.398  17.338  1.00 93.90 353 A 1 
ATOM 2577 N N   . ARG A 1 354 ? -28.823 17.423  13.804  1.00 98.05 354 A 1 
ATOM 2578 C CA  . ARG A 1 354 ? -28.720 18.678  13.055  1.00 97.82 354 A 1 
ATOM 2579 C C   . ARG A 1 354 ? -28.294 18.375  11.626  1.00 98.06 354 A 1 
ATOM 2580 O O   . ARG A 1 354 ? -27.521 17.451  11.400  1.00 97.50 354 A 1 
ATOM 2581 C CB  . ARG A 1 354 ? -27.715 19.644  13.713  1.00 96.54 354 A 1 
ATOM 2582 C CG  . ARG A 1 354 ? -28.098 20.044  15.148  1.00 84.46 354 A 1 
ATOM 2583 C CD  . ARG A 1 354 ? -27.062 21.011  15.729  1.00 84.95 354 A 1 
ATOM 2584 N NE  . ARG A 1 354 ? -27.378 21.379  17.126  1.00 72.96 354 A 1 
ATOM 2585 C CZ  . ARG A 1 354 ? -26.515 21.858  18.008  1.00 66.60 354 A 1 
ATOM 2586 N NH1 . ARG A 1 354 ? -25.279 22.112  17.707  1.00 60.15 354 A 1 
ATOM 2587 N NH2 . ARG A 1 354 ? -26.873 22.087  19.232  1.00 55.75 354 A 1 
ATOM 2588 N N   . MET A 1 355 ? -28.776 19.184  10.683  1.00 97.70 355 A 1 
ATOM 2589 C CA  . MET A 1 355 ? -28.361 19.123  9.284   1.00 97.69 355 A 1 
ATOM 2590 C C   . MET A 1 355 ? -28.241 20.528  8.704   1.00 97.75 355 A 1 
ATOM 2591 O O   . MET A 1 355 ? -29.072 21.397  8.981   1.00 96.60 355 A 1 
ATOM 2592 C CB  . MET A 1 355 ? -29.335 18.289  8.446   1.00 96.50 355 A 1 
ATOM 2593 C CG  . MET A 1 355 ? -29.303 16.803  8.821   1.00 89.00 355 A 1 
ATOM 2594 S SD  . MET A 1 355 ? -30.346 15.747  7.789   1.00 89.89 355 A 1 
ATOM 2595 C CE  . MET A 1 355 ? -31.984 16.307  8.309   1.00 79.16 355 A 1 
ATOM 2596 N N   . ALA A 1 356 ? -27.224 20.733  7.873   1.00 97.92 356 A 1 
ATOM 2597 C CA  . ALA A 1 356 ? -27.038 21.929  7.069   1.00 97.70 356 A 1 
ATOM 2598 C C   . ALA A 1 356 ? -26.655 21.528  5.642   1.00 97.88 356 A 1 
ATOM 2599 O O   . ALA A 1 356 ? -25.899 20.581  5.447   1.00 97.40 356 A 1 
ATOM 2600 C CB  . ALA A 1 356 ? -25.975 22.821  7.725   1.00 97.11 356 A 1 
ATOM 2601 N N   . VAL A 1 357 ? -27.168 22.260  4.652   1.00 97.74 357 A 1 
ATOM 2602 C CA  . VAL A 1 357 ? -26.836 22.063  3.233   1.00 97.93 357 A 1 
ATOM 2603 C C   . VAL A 1 357 ? -26.117 23.304  2.734   1.00 97.83 357 A 1 
ATOM 2604 O O   . VAL A 1 357 ? -26.626 24.414  2.892   1.00 97.26 357 A 1 
ATOM 2605 C CB  . VAL A 1 357 ? -28.083 21.777  2.382   1.00 97.81 357 A 1 
ATOM 2606 C CG1 . VAL A 1 357 ? -27.696 21.494  0.922   1.00 96.78 357 A 1 
ATOM 2607 C CG2 . VAL A 1 357 ? -28.865 20.574  2.917   1.00 96.62 357 A 1 
ATOM 2608 N N   . SER A 1 358 ? -24.956 23.141  2.108   1.00 97.19 358 A 1 
ATOM 2609 C CA  . SER A 1 358 ? -24.189 24.267  1.577   1.00 96.87 358 A 1 
ATOM 2610 C C   . SER A 1 358 ? -24.965 25.027  0.494   1.00 96.71 358 A 1 
ATOM 2611 O O   . SER A 1 358 ? -25.438 24.444  -0.485  1.00 96.28 358 A 1 
ATOM 2612 C CB  . SER A 1 358 ? -22.825 23.811  1.060   1.00 96.54 358 A 1 
ATOM 2613 O OG  . SER A 1 358 ? -22.967 22.974  -0.075  1.00 95.58 358 A 1 
ATOM 2614 N N   . GLN A 1 359 ? -25.064 26.351  0.642   1.00 97.07 359 A 1 
ATOM 2615 C CA  . GLN A 1 359 ? -25.795 27.228  -0.284  1.00 96.74 359 A 1 
ATOM 2616 C C   . GLN A 1 359 ? -24.898 27.857  -1.359  1.00 96.89 359 A 1 
ATOM 2617 O O   . GLN A 1 359 ? -25.376 28.421  -2.342  1.00 95.86 359 A 1 
ATOM 2618 C CB  . GLN A 1 359 ? -26.542 28.299  0.520   1.00 96.34 359 A 1 
ATOM 2619 C CG  . GLN A 1 359 ? -27.551 27.703  1.519   1.00 94.58 359 A 1 
ATOM 2620 C CD  . GLN A 1 359 ? -28.553 26.772  0.838   1.00 90.61 359 A 1 
ATOM 2621 O OE1 . GLN A 1 359 ? -29.109 27.083  -0.203  1.00 81.00 359 A 1 
ATOM 2622 N NE2 . GLN A 1 359 ? -28.781 25.591  1.367   1.00 79.83 359 A 1 
ATOM 2623 N N   . SER A 1 360 ? -23.585 27.759  -1.189  1.00 96.11 360 A 1 
ATOM 2624 C CA  . SER A 1 360 ? -22.589 28.290  -2.121  1.00 96.04 360 A 1 
ATOM 2625 C C   . SER A 1 360 ? -21.346 27.411  -2.157  1.00 95.92 360 A 1 
ATOM 2626 O O   . SER A 1 360 ? -21.103 26.618  -1.248  1.00 95.63 360 A 1 
ATOM 2627 C CB  . SER A 1 360 ? -22.220 29.723  -1.721  1.00 96.36 360 A 1 
ATOM 2628 O OG  . SER A 1 360 ? -21.531 29.739  -0.487  1.00 96.21 360 A 1 
ATOM 2629 N N   . GLU A 1 361 ? -20.524 27.597  -3.186  1.00 94.63 361 A 1 
ATOM 2630 C CA  . GLU A 1 361 ? -19.233 26.913  -3.305  1.00 93.47 361 A 1 
ATOM 2631 C C   . GLU A 1 361 ? -18.300 27.237  -2.130  1.00 93.66 361 A 1 
ATOM 2632 O O   . GLU A 1 361 ? -17.627 26.358  -1.608  1.00 92.90 361 A 1 
ATOM 2633 C CB  . GLU A 1 361 ? -18.601 27.302  -4.653  1.00 91.94 361 A 1 
ATOM 2634 C CG  . GLU A 1 361 ? -17.243 26.638  -4.937  1.00 87.77 361 A 1 
ATOM 2635 C CD  . GLU A 1 361 ? -17.290 25.102  -4.982  1.00 88.16 361 A 1 
ATOM 2636 O OE1 . GLU A 1 361 ? -16.201 24.486  -5.011  1.00 81.06 361 A 1 
ATOM 2637 O OE2 . GLU A 1 361 ? -18.388 24.507  -4.969  1.00 82.46 361 A 1 
ATOM 2638 N N   . ALA A 1 362 ? -18.299 28.491  -1.665  1.00 94.52 362 A 1 
ATOM 2639 C CA  . ALA A 1 362 ? -17.497 28.890  -0.509  1.00 94.75 362 A 1 
ATOM 2640 C C   . ALA A 1 362 ? -17.923 28.151  0.772   1.00 94.79 362 A 1 
ATOM 2641 O O   . ALA A 1 362 ? -17.077 27.724  1.551   1.00 94.25 362 A 1 
ATOM 2642 C CB  . ALA A 1 362 ? -17.614 30.407  -0.342  1.00 94.97 362 A 1 
ATOM 2643 N N   . GLU A 1 363 ? -19.228 27.977  0.972   1.00 95.44 363 A 1 
ATOM 2644 C CA  . GLU A 1 363 ? -19.756 27.232  2.118   1.00 95.38 363 A 1 
ATOM 2645 C C   . GLU A 1 363 ? -19.492 25.725  1.995   1.00 95.19 363 A 1 
ATOM 2646 O O   . GLU A 1 363 ? -19.081 25.104  2.972   1.00 94.58 363 A 1 
ATOM 2647 C CB  . GLU A 1 363 ? -21.240 27.547  2.264   1.00 95.25 363 A 1 
ATOM 2648 C CG  . GLU A 1 363 ? -21.845 26.891  3.506   1.00 91.47 363 A 1 
ATOM 2649 C CD  . GLU A 1 363 ? -23.231 27.465  3.796   1.00 92.41 363 A 1 
ATOM 2650 O OE1 . GLU A 1 363 ? -23.471 27.770  4.982   1.00 85.43 363 A 1 
ATOM 2651 O OE2 . GLU A 1 363 ? -23.994 27.655  2.818   1.00 87.85 363 A 1 
ATOM 2652 N N   . ARG A 1 364 ? -19.627 25.163  0.797   1.00 95.17 364 A 1 
ATOM 2653 C CA  . ARG A 1 364 ? -19.253 23.771  0.514   1.00 94.47 364 A 1 
ATOM 2654 C C   . ARG A 1 364 ? -17.787 23.503  0.865   1.00 94.15 364 A 1 
ATOM 2655 O O   . ARG A 1 364 ? -17.485 22.572  1.597   1.00 93.38 364 A 1 
ATOM 2656 C CB  . ARG A 1 364 ? -19.534 23.471  -0.970  1.00 93.38 364 A 1 
ATOM 2657 C CG  . ARG A 1 364 ? -19.386 21.981  -1.298  1.00 91.46 364 A 1 
ATOM 2658 C CD  . ARG A 1 364 ? -19.507 21.742  -2.804  1.00 90.16 364 A 1 
ATOM 2659 N NE  . ARG A 1 364 ? -18.295 22.171  -3.523  1.00 86.97 364 A 1 
ATOM 2660 C CZ  . ARG A 1 364 ? -17.205 21.460  -3.738  1.00 87.77 364 A 1 
ATOM 2661 N NH1 . ARG A 1 364 ? -17.077 20.226  -3.367  1.00 78.99 364 A 1 
ATOM 2662 N NH2 . ARG A 1 364 ? -16.205 22.002  -4.348  1.00 81.16 364 A 1 
ATOM 2663 N N   . LEU A 1 365 ? -16.876 24.364  0.402   1.00 93.06 365 A 1 
ATOM 2664 C CA  . LEU A 1 365 ? -15.450 24.264  0.726   1.00 91.97 365 A 1 
ATOM 2665 C C   . LEU A 1 365 ? -15.182 24.438  2.226   1.00 92.42 365 A 1 
ATOM 2666 O O   . LEU A 1 365 ? -14.308 23.761  2.765   1.00 91.88 365 A 1 
ATOM 2667 C CB  . LEU A 1 365 ? -14.664 25.308  -0.085  1.00 91.18 365 A 1 
ATOM 2668 C CG  . LEU A 1 365 ? -14.597 25.033  -1.598  1.00 89.08 365 A 1 
ATOM 2669 C CD1 . LEU A 1 365 ? -13.904 26.208  -2.286  1.00 86.21 365 A 1 
ATOM 2670 C CD2 . LEU A 1 365 ? -13.826 23.755  -1.924  1.00 85.83 365 A 1 
ATOM 2671 N N   . ARG A 1 366 ? -15.941 25.310  2.903   1.00 94.33 366 A 1 
ATOM 2672 C CA  . ARG A 1 366 ? -15.853 25.482  4.358   1.00 94.33 366 A 1 
ATOM 2673 C C   . ARG A 1 366 ? -16.282 24.215  5.097   1.00 94.39 366 A 1 
ATOM 2674 O O   . ARG A 1 366 ? -15.568 23.801  5.998   1.00 93.81 366 A 1 
ATOM 2675 C CB  . ARG A 1 366 ? -16.650 26.718  4.791   1.00 94.14 366 A 1 
ATOM 2676 C CG  . ARG A 1 366 ? -16.482 27.008  6.287   1.00 87.41 366 A 1 
ATOM 2677 C CD  . ARG A 1 366 ? -17.217 28.284  6.707   1.00 84.70 366 A 1 
ATOM 2678 N NE  . ARG A 1 366 ? -18.680 28.160  6.519   1.00 75.44 366 A 1 
ATOM 2679 C CZ  . ARG A 1 366 ? -19.564 29.134  6.597   1.00 68.74 366 A 1 
ATOM 2680 N NH1 . ARG A 1 366 ? -19.215 30.360  6.865   1.00 60.94 366 A 1 
ATOM 2681 N NH2 . ARG A 1 366 ? -20.828 28.888  6.390   1.00 58.62 366 A 1 
ATOM 2682 N N   . PHE A 1 367 ? -17.360 23.554  4.684   1.00 94.16 367 A 1 
ATOM 2683 C CA  . PHE A 1 367 ? -17.782 22.273  5.267   1.00 94.40 367 A 1 
ATOM 2684 C C   . PHE A 1 367 ? -16.685 21.205  5.139   1.00 93.79 367 A 1 
ATOM 2685 O O   . PHE A 1 367 ? -16.387 20.514  6.106   1.00 92.73 367 A 1 
ATOM 2686 C CB  . PHE A 1 367 ? -19.092 21.792  4.619   1.00 94.93 367 A 1 
ATOM 2687 C CG  . PHE A 1 367 ? -20.371 22.519  5.007   1.00 95.58 367 A 1 
ATOM 2688 C CD1 . PHE A 1 367 ? -20.381 23.672  5.821   1.00 93.94 367 A 1 
ATOM 2689 C CD2 . PHE A 1 367 ? -21.599 21.995  4.556   1.00 94.19 367 A 1 
ATOM 2690 C CE1 . PHE A 1 367 ? -21.591 24.295  6.170   1.00 94.30 367 A 1 
ATOM 2691 C CE2 . PHE A 1 367 ? -22.808 22.616  4.904   1.00 94.14 367 A 1 
ATOM 2692 C CZ  . PHE A 1 367 ? -22.807 23.766  5.709   1.00 95.23 367 A 1 
ATOM 2693 N N   . TRP A 1 368 ? -16.002 21.141  3.999   1.00 92.53 368 A 1 
ATOM 2694 C CA  . TRP A 1 368 ? -14.882 20.218  3.787   1.00 91.34 368 A 1 
ATOM 2695 C C   . TRP A 1 368 ? -13.573 20.622  4.477   1.00 90.76 368 A 1 
ATOM 2696 O O   . TRP A 1 368 ? -12.651 19.806  4.573   1.00 88.67 368 A 1 
ATOM 2697 C CB  . TRP A 1 368 ? -14.680 20.057  2.279   1.00 90.23 368 A 1 
ATOM 2698 C CG  . TRP A 1 368 ? -15.706 19.192  1.628   1.00 88.59 368 A 1 
ATOM 2699 C CD1 . TRP A 1 368 ? -16.666 19.584  0.764   1.00 86.05 368 A 1 
ATOM 2700 C CD2 . TRP A 1 368 ? -15.888 17.761  1.799   1.00 88.29 368 A 1 
ATOM 2701 N NE1 . TRP A 1 368 ? -17.428 18.498  0.385   1.00 85.51 368 A 1 
ATOM 2702 C CE2 . TRP A 1 368 ? -16.995 17.350  0.998   1.00 86.62 368 A 1 
ATOM 2703 C CE3 . TRP A 1 368 ? -15.231 16.769  2.557   1.00 85.57 368 A 1 
ATOM 2704 C CZ2 . TRP A 1 368 ? -17.428 16.017  0.951   1.00 84.08 368 A 1 
ATOM 2705 C CZ3 . TRP A 1 368 ? -15.659 15.431  2.516   1.00 84.28 368 A 1 
ATOM 2706 C CH2 . TRP A 1 368 ? -16.757 15.054  1.719   1.00 84.09 368 A 1 
ATOM 2707 N N   . SER A 1 369 ? -13.442 21.880  4.944   1.00 90.03 369 A 1 
ATOM 2708 C CA  . SER A 1 369 ? -12.169 22.424  5.425   1.00 89.15 369 A 1 
ATOM 2709 C C   . SER A 1 369 ? -11.632 21.691  6.654   1.00 88.55 369 A 1 
ATOM 2710 O O   . SER A 1 369 ? -10.430 21.444  6.716   1.00 86.80 369 A 1 
ATOM 2711 C CB  . SER A 1 369 ? -12.278 23.927  5.696   1.00 88.70 369 A 1 
ATOM 2712 O OG  . SER A 1 369 ? -13.135 24.208  6.777   1.00 77.59 369 A 1 
ATOM 2713 N N   . GLY A 1 370 ? -12.491 21.276  7.595   1.00 88.95 370 A 1 
ATOM 2714 C CA  . GLY A 1 370 ? -12.074 20.523  8.781   1.00 87.48 370 A 1 
ATOM 2715 C C   . GLY A 1 370 ? -11.541 19.150  8.421   1.00 88.53 370 A 1 
ATOM 2716 O O   . GLY A 1 370 ? -10.400 18.824  8.764   1.00 87.05 370 A 1 
ATOM 2717 N N   . ARG A 1 371 ? -12.291 18.384  7.614   1.00 87.67 371 A 1 
ATOM 2718 C CA  . ARG A 1 371 ? -11.848 17.071  7.126   1.00 84.92 371 A 1 
ATOM 2719 C C   . ARG A 1 371 ? -10.492 17.147  6.415   1.00 84.81 371 A 1 
ATOM 2720 O O   . ARG A 1 371 ? -9.619  16.339  6.703   1.00 81.55 371 A 1 
ATOM 2721 C CB  . ARG A 1 371 ? -12.945 16.467  6.237   1.00 81.92 371 A 1 
ATOM 2722 C CG  . ARG A 1 371 ? -12.527 15.165  5.553   1.00 74.25 371 A 1 
ATOM 2723 C CD  . ARG A 1 371 ? -12.074 14.092  6.533   1.00 71.38 371 A 1 
ATOM 2724 N NE  . ARG A 1 371 ? -11.554 12.920  5.813   1.00 67.20 371 A 1 
ATOM 2725 C CZ  . ARG A 1 371 ? -10.308 12.685  5.433   1.00 64.10 371 A 1 
ATOM 2726 N NH1 . ARG A 1 371 ? -9.325  13.501  5.670   1.00 57.29 371 A 1 
ATOM 2727 N NH2 . ARG A 1 371 ? -10.038 11.587  4.793   1.00 55.90 371 A 1 
ATOM 2728 N N   . LYS A 1 372 ? -10.291 18.157  5.561   1.00 87.54 372 A 1 
ATOM 2729 C CA  . LYS A 1 372 ? -9.022  18.370  4.839   1.00 86.29 372 A 1 
ATOM 2730 C C   . LYS A 1 372 ? -7.866  18.803  5.746   1.00 87.18 372 A 1 
ATOM 2731 O O   . LYS A 1 372 ? -6.711  18.651  5.366   1.00 84.31 372 A 1 
ATOM 2732 C CB  . LYS A 1 372 ? -9.235  19.385  3.713   1.00 83.26 372 A 1 
ATOM 2733 C CG  . LYS A 1 372 ? -10.108 18.788  2.604   1.00 75.37 372 A 1 
ATOM 2734 C CD  . LYS A 1 372 ? -10.312 19.785  1.465   1.00 66.88 372 A 1 
ATOM 2735 C CE  . LYS A 1 372 ? -11.151 19.093  0.401   1.00 61.45 372 A 1 
ATOM 2736 N NZ  . LYS A 1 372 ? -11.322 19.927  -0.809  1.00 54.55 372 A 1 
ATOM 2737 N N   . ASN A 1 373 ? -8.155  19.332  6.929   1.00 89.69 373 A 1 
ATOM 2738 C CA  . ASN A 1 373 ? -7.155  19.757  7.905   1.00 90.59 373 A 1 
ATOM 2739 C C   . ASN A 1 373 ? -7.017  18.794  9.095   1.00 92.02 373 A 1 
ATOM 2740 O O   . ASN A 1 373 ? -6.303  19.115  10.041  1.00 90.90 373 A 1 
ATOM 2741 C CB  . ASN A 1 373 ? -7.431  21.209  8.328   1.00 89.19 373 A 1 
ATOM 2742 C CG  . ASN A 1 373 ? -7.085  22.189  7.223   1.00 85.22 373 A 1 
ATOM 2743 O OD1 . ASN A 1 373 ? -5.941  22.561  7.028   1.00 78.15 373 A 1 
ATOM 2744 N ND2 . ASN A 1 373 ? -8.053  22.628  6.459   1.00 76.04 373 A 1 
ATOM 2745 N N   . ALA A 1 374 ? -7.634  17.617  9.054   1.00 90.63 374 A 1 
ATOM 2746 C CA  . ALA A 1 374 ? -7.621  16.650  10.150  1.00 91.12 374 A 1 
ATOM 2747 C C   . ALA A 1 374 ? -6.198  16.238  10.577  1.00 91.90 374 A 1 
ATOM 2748 O O   . ALA A 1 374 ? -5.862  16.282  11.761  1.00 91.46 374 A 1 
ATOM 2749 C CB  . ALA A 1 374 ? -8.445  15.442  9.701   1.00 90.57 374 A 1 
ATOM 2750 N N   . PHE A 1 375 ? -5.326  15.915  9.625   1.00 88.98 375 A 1 
ATOM 2751 C CA  . PHE A 1 375 ? -3.939  15.531  9.909   1.00 88.70 375 A 1 
ATOM 2752 C C   . PHE A 1 375 ? -3.114  16.695  10.494  1.00 89.34 375 A 1 
ATOM 2753 O O   . PHE A 1 375 ? -2.545  16.523  11.575  1.00 87.93 375 A 1 
ATOM 2754 C CB  . PHE A 1 375 ? -3.284  14.923  8.663   1.00 86.65 375 A 1 
ATOM 2755 C CG  . PHE A 1 375 ? -3.742  13.518  8.332   1.00 84.79 375 A 1 
ATOM 2756 C CD1 . PHE A 1 375 ? -2.857  12.438  8.521   1.00 79.76 375 A 1 
ATOM 2757 C CD2 . PHE A 1 375 ? -5.034  13.277  7.834   1.00 79.16 375 A 1 
ATOM 2758 C CE1 . PHE A 1 375 ? -3.268  11.134  8.204   1.00 76.40 375 A 1 
ATOM 2759 C CE2 . PHE A 1 375 ? -5.444  11.973  7.528   1.00 75.99 375 A 1 
ATOM 2760 C CZ  . PHE A 1 375 ? -4.558  10.900  7.708   1.00 77.64 375 A 1 
ATOM 2761 N N   . PRO A 1 376 ? -3.088  17.902  9.881   1.00 89.79 376 A 1 
ATOM 2762 C CA  . PRO A 1 376 ? -2.432  19.059  10.486  1.00 89.68 376 A 1 
ATOM 2763 C C   . PRO A 1 376 ? -2.978  19.431  11.872  1.00 91.24 376 A 1 
ATOM 2764 O O   . PRO A 1 376 ? -2.203  19.836  12.736  1.00 90.56 376 A 1 
ATOM 2765 C CB  . PRO A 1 376 ? -2.637  20.212  9.499   1.00 87.28 376 A 1 
ATOM 2766 C CG  . PRO A 1 376 ? -2.791  19.508  8.158   1.00 84.75 376 A 1 
ATOM 2767 C CD  . PRO A 1 376 ? -3.512  18.219  8.523   1.00 87.23 376 A 1 
ATOM 2768 N N   . ALA A 1 377 ? -4.288  19.313  12.096  1.00 92.59 377 A 1 
ATOM 2769 C CA  . ALA A 1 377 ? -4.905  19.579  13.392  1.00 93.57 377 A 1 
ATOM 2770 C C   . ALA A 1 377 ? -4.450  18.561  14.449  1.00 93.91 377 A 1 
ATOM 2771 O O   . ALA A 1 377 ? -4.068  18.951  15.552  1.00 93.37 377 A 1 
ATOM 2772 C CB  . ALA A 1 377 ? -6.425  19.584  13.221  1.00 93.83 377 A 1 
ATOM 2773 N N   . THR A 1 378 ? -4.388  17.285  14.086  1.00 92.95 378 A 1 
ATOM 2774 C CA  . THR A 1 378 ? -3.877  16.211  14.953  1.00 92.82 378 A 1 
ATOM 2775 C C   . THR A 1 378 ? -2.430  16.465  15.377  1.00 92.56 378 A 1 
ATOM 2776 O O   . THR A 1 378 ? -2.113  16.390  16.566  1.00 91.03 378 A 1 
ATOM 2777 C CB  . THR A 1 378 ? -3.996  14.859  14.241  1.00 92.69 378 A 1 
ATOM 2778 O OG1 . THR A 1 378 ? -5.345  14.624  13.925  1.00 86.79 378 A 1 
ATOM 2779 C CG2 . THR A 1 378 ? -3.545  13.705  15.119  1.00 86.89 378 A 1 
ATOM 2780 N N   . GLY A 1 379 ? -1.569  16.876  14.442  1.00 91.56 379 A 1 
ATOM 2781 C CA  . GLY A 1 379 ? -0.172  17.229  14.729  1.00 90.07 379 A 1 
ATOM 2782 C C   . GLY A 1 379 ? 0.020   18.455  15.633  1.00 90.28 379 A 1 
ATOM 2783 O O   . GLY A 1 379 ? 1.143   18.741  16.039  1.00 88.58 379 A 1 
ATOM 2784 N N   . ARG A 1 380 ? -1.048  19.202  15.953  1.00 92.41 380 A 1 
ATOM 2785 C CA  . ARG A 1 380 ? -1.007  20.329  16.902  1.00 92.32 380 A 1 
ATOM 2786 C C   . ARG A 1 380 ? -1.421  19.943  18.321  1.00 93.51 380 A 1 
ATOM 2787 O O   . ARG A 1 380 ? -1.081  20.668  19.250  1.00 91.49 380 A 1 
ATOM 2788 C CB  . ARG A 1 380 ? -1.899  21.469  16.398  1.00 90.56 380 A 1 
ATOM 2789 C CG  . ARG A 1 380 ? -1.344  22.132  15.137  1.00 81.51 380 A 1 
ATOM 2790 C CD  . ARG A 1 380 ? -2.374  23.116  14.595  1.00 74.74 380 A 1 
ATOM 2791 N NE  . ARG A 1 380 ? -1.929  23.767  13.350  1.00 66.09 380 A 1 
ATOM 2792 C CZ  . ARG A 1 380 ? -1.725  25.059  13.156  1.00 58.26 380 A 1 
ATOM 2793 N NH1 . ARG A 1 380 ? -1.839  25.940  14.112  1.00 51.21 380 A 1 
ATOM 2794 N NH2 . ARG A 1 380 ? -1.403  25.499  11.971  1.00 49.86 380 A 1 
ATOM 2795 N N   . ILE A 1 381 ? -2.153  18.845  18.476  1.00 94.29 381 A 1 
ATOM 2796 C CA  . ILE A 1 381 ? -2.696  18.389  19.768  1.00 94.79 381 A 1 
ATOM 2797 C C   . ILE A 1 381 ? -1.943  17.188  20.355  1.00 95.29 381 A 1 
ATOM 2798 O O   . ILE A 1 381 ? -2.265  16.749  21.465  1.00 94.33 381 A 1 
ATOM 2799 C CB  . ILE A 1 381 ? -4.214  18.119  19.670  1.00 94.65 381 A 1 
ATOM 2800 C CG1 . ILE A 1 381 ? -4.525  16.940  18.722  1.00 93.13 381 A 1 
ATOM 2801 C CG2 . ILE A 1 381 ? -4.962  19.399  19.250  1.00 91.05 381 A 1 
ATOM 2802 C CD1 . ILE A 1 381 ? -5.962  16.421  18.826  1.00 90.32 381 A 1 
ATOM 2803 N N   . SER A 1 382 ? -0.955  16.663  19.641  1.00 94.96 382 A 1 
ATOM 2804 C CA  . SER A 1 382 ? -0.089  15.563  20.072  1.00 94.91 382 A 1 
ATOM 2805 C C   . SER A 1 382 ? 1.348   15.782  19.599  1.00 94.34 382 A 1 
ATOM 2806 O O   . SER A 1 382 ? 1.521   16.328  18.508  1.00 93.36 382 A 1 
ATOM 2807 C CB  . SER A 1 382 ? -0.605  14.243  19.500  1.00 95.03 382 A 1 
ATOM 2808 O OG  . SER A 1 382 ? -0.041  13.160  20.209  1.00 92.38 382 A 1 
ATOM 2809 N N   . PRO A 1 383 ? 2.376   15.366  20.370  1.00 94.86 383 A 1 
ATOM 2810 C CA  . PRO A 1 383 ? 3.764   15.368  19.903  1.00 93.98 383 A 1 
ATOM 2811 C C   . PRO A 1 383 ? 3.944   14.581  18.603  1.00 92.98 383 A 1 
ATOM 2812 O O   . PRO A 1 383 ? 4.564   15.075  17.667  1.00 90.52 383 A 1 
ATOM 2813 C CB  . PRO A 1 383 ? 4.583   14.757  21.047  1.00 93.46 383 A 1 
ATOM 2814 C CG  . PRO A 1 383 ? 3.735   15.025  22.285  1.00 92.69 383 A 1 
ATOM 2815 C CD  . PRO A 1 383 ? 2.311   14.903  21.753  1.00 94.84 383 A 1 
ATOM 2816 N N   . ASP A 1 384 ? 3.347   13.394  18.548  1.00 92.86 384 A 1 
ATOM 2817 C CA  . ASP A 1 384 ? 3.313   12.536  17.366  1.00 92.88 384 A 1 
ATOM 2818 C C   . ASP A 1 384 ? 1.911   11.936  17.182  1.00 93.55 384 A 1 
ATOM 2819 O O   . ASP A 1 384 ? 1.084   11.901  18.096  1.00 92.96 384 A 1 
ATOM 2820 C CB  . ASP A 1 384 ? 4.381   11.434  17.473  1.00 91.60 384 A 1 
ATOM 2821 C CG  . ASP A 1 384 ? 5.809   11.987  17.447  1.00 87.86 384 A 1 
ATOM 2822 O OD1 . ASP A 1 384 ? 6.321   12.217  16.324  1.00 82.50 384 A 1 
ATOM 2823 O OD2 . ASP A 1 384 ? 6.405   12.135  18.538  1.00 81.30 384 A 1 
ATOM 2824 N N   . TYR A 1 385 ? 1.636   11.453  15.976  1.00 93.06 385 A 1 
ATOM 2825 C CA  . TYR A 1 385 ? 0.488   10.607  15.675  1.00 92.73 385 A 1 
ATOM 2826 C C   . TYR A 1 385 ? 0.873   9.530   14.663  1.00 92.56 385 A 1 
ATOM 2827 O O   . TYR A 1 385 ? 1.747   9.724   13.817  1.00 91.11 385 A 1 
ATOM 2828 C CB  . TYR A 1 385 ? -0.706  11.444  15.183  1.00 91.77 385 A 1 
ATOM 2829 C CG  . TYR A 1 385 ? -0.508  12.098  13.828  1.00 91.24 385 A 1 
ATOM 2830 C CD1 . TYR A 1 385 ? 0.001   13.409  13.746  1.00 88.60 385 A 1 
ATOM 2831 C CD2 . TYR A 1 385 ? -0.805  11.392  12.646  1.00 88.11 385 A 1 
ATOM 2832 C CE1 . TYR A 1 385 ? 0.222   14.008  12.493  1.00 86.68 385 A 1 
ATOM 2833 C CE2 . TYR A 1 385 ? -0.582  11.985  11.388  1.00 86.43 385 A 1 
ATOM 2834 C CZ  . TYR A 1 385 ? -0.065  13.294  11.312  1.00 86.95 385 A 1 
ATOM 2835 O OH  . TYR A 1 385 ? 0.160   13.864  10.097  1.00 84.42 385 A 1 
ATOM 2836 N N   . MET A 1 386 ? 0.182   8.397   14.724  1.00 93.31 386 A 1 
ATOM 2837 C CA  . MET A 1 386 ? 0.284   7.332   13.734  1.00 93.22 386 A 1 
ATOM 2838 C C   . MET A 1 386 ? -1.092  7.095   13.126  1.00 93.65 386 A 1 
ATOM 2839 O O   . MET A 1 386 ? -2.013  6.667   13.822  1.00 92.86 386 A 1 
ATOM 2840 C CB  . MET A 1 386 ? 0.869   6.074   14.391  1.00 91.76 386 A 1 
ATOM 2841 C CG  . MET A 1 386 ? 1.163   4.977   13.366  1.00 86.49 386 A 1 
ATOM 2842 S SD  . MET A 1 386 ? 1.930   3.491   14.066  1.00 83.64 386 A 1 
ATOM 2843 C CE  . MET A 1 386 ? 3.504   4.150   14.672  1.00 74.02 386 A 1 
ATOM 2844 N N   . CYS A 1 387 ? -1.235  7.383   11.842  1.00 90.64 387 A 1 
ATOM 2845 C CA  . CYS A 1 387 ? -2.433  7.014   11.099  1.00 89.72 387 A 1 
ATOM 2846 C C   . CYS A 1 387 ? -2.340  5.541   10.699  1.00 89.14 387 A 1 
ATOM 2847 O O   . CYS A 1 387 ? -1.460  5.164   9.928   1.00 87.95 387 A 1 
ATOM 2848 C CB  . CYS A 1 387 ? -2.612  7.934   9.891   1.00 88.21 387 A 1 
ATOM 2849 S SG  . CYS A 1 387 ? -4.217  7.559   9.132   1.00 84.35 387 A 1 
ATOM 2850 N N   . MET A 1 388 ? -3.240  4.722   11.229  1.00 91.44 388 A 1 
ATOM 2851 C CA  . MET A 1 388 ? -3.294  3.290   10.937  1.00 91.33 388 A 1 
ATOM 2852 C C   . MET A 1 388 ? -4.478  2.986   10.014  1.00 90.77 388 A 1 
ATOM 2853 O O   . MET A 1 388 ? -5.468  2.369   10.418  1.00 87.66 388 A 1 
ATOM 2854 C CB  . MET A 1 388 ? -3.319  2.510   12.260  1.00 90.16 388 A 1 
ATOM 2855 C CG  . MET A 1 388 ? -3.014  1.029   12.032  1.00 83.14 388 A 1 
ATOM 2856 S SD  . MET A 1 388 ? -1.369  0.650   11.356  1.00 86.02 388 A 1 
ATOM 2857 C CE  . MET A 1 388 ? -0.317  1.208   12.713  1.00 78.55 388 A 1 
ATOM 2858 N N   . ASP A 1 389 ? -4.397  3.473   8.783   1.00 88.17 389 A 1 
ATOM 2859 C CA  . ASP A 1 389 ? -5.475  3.333   7.814   1.00 86.89 389 A 1 
ATOM 2860 C C   . ASP A 1 389 ? -5.648  1.885   7.334   1.00 86.39 389 A 1 
ATOM 2861 O O   . ASP A 1 389 ? -4.700  1.121   7.181   1.00 83.05 389 A 1 
ATOM 2862 C CB  . ASP A 1 389 ? -5.311  4.326   6.645   1.00 83.65 389 A 1 
ATOM 2863 C CG  . ASP A 1 389 ? -4.169  3.969   5.708   1.00 79.61 389 A 1 
ATOM 2864 O OD1 . ASP A 1 389 ? -3.031  3.842   6.204   1.00 74.39 389 A 1 
ATOM 2865 O OD2 . ASP A 1 389 ? -4.411  3.751   4.507   1.00 75.62 389 A 1 
ATOM 2866 N N   . SER A 1 390 ? -6.893  1.506   7.120   1.00 87.30 390 A 1 
ATOM 2867 C CA  . SER A 1 390 ? -7.311  0.207   6.592   1.00 87.68 390 A 1 
ATOM 2868 C C   . SER A 1 390 ? -8.657  0.370   5.897   1.00 86.35 390 A 1 
ATOM 2869 O O   . SER A 1 390 ? -9.253  1.444   5.949   1.00 84.75 390 A 1 
ATOM 2870 C CB  . SER A 1 390 ? -7.384  -0.824  7.724   1.00 89.08 390 A 1 
ATOM 2871 O OG  . SER A 1 390 ? -8.336  -0.453  8.703   1.00 88.05 390 A 1 
ATOM 2872 N N   . THR A 1 391 ? -9.162  -0.671  5.252   1.00 87.26 391 A 1 
ATOM 2873 C CA  . THR A 1 391 ? -10.474 -0.615  4.593   1.00 86.84 391 A 1 
ATOM 2874 C C   . THR A 1 391 ? -11.399 -1.680  5.161   1.00 88.70 391 A 1 
ATOM 2875 O O   . THR A 1 391 ? -11.023 -2.840  5.278   1.00 88.46 391 A 1 
ATOM 2876 C CB  . THR A 1 391 ? -10.344 -0.740  3.069   1.00 83.82 391 A 1 
ATOM 2877 O OG1 . THR A 1 391 ? -9.433  0.210   2.573   1.00 79.62 391 A 1 
ATOM 2878 C CG2 . THR A 1 391 ? -11.668 -0.494  2.346   1.00 78.23 391 A 1 
ATOM 2879 N N   . ILE A 1 392 ? -12.630 -1.305  5.492   1.00 89.54 392 A 1 
ATOM 2880 C CA  . ILE A 1 392 ? -13.654 -2.213  6.021   1.00 90.12 392 A 1 
ATOM 2881 C C   . ILE A 1 392 ? -14.943 -2.151  5.190   1.00 89.07 392 A 1 
ATOM 2882 O O   . ILE A 1 392 ? -15.224 -1.146  4.536   1.00 88.29 392 A 1 
ATOM 2883 C CB  . ILE A 1 392 ? -13.941 -1.939  7.517   1.00 91.17 392 A 1 
ATOM 2884 C CG1 . ILE A 1 392 ? -14.452 -0.501  7.766   1.00 91.01 392 A 1 
ATOM 2885 C CG2 . ILE A 1 392 ? -12.699 -2.262  8.360   1.00 90.30 392 A 1 
ATOM 2886 C CD1 . ILE A 1 392 ? -15.000 -0.288  9.180   1.00 90.24 392 A 1 
ATOM 2887 N N   . PRO A 1 393 ? -15.791 -3.195  5.234   1.00 90.37 393 A 1 
ATOM 2888 C CA  . PRO A 1 393 ? -17.140 -3.068  4.710   1.00 90.14 393 A 1 
ATOM 2889 C C   . PRO A 1 393 ? -17.870 -1.904  5.396   1.00 89.83 393 A 1 
ATOM 2890 O O   . PRO A 1 393 ? -18.012 -1.904  6.618   1.00 88.84 393 A 1 
ATOM 2891 C CB  . PRO A 1 393 ? -17.818 -4.415  4.981   1.00 90.10 393 A 1 
ATOM 2892 C CG  . PRO A 1 393 ? -16.645 -5.389  5.124   1.00 89.63 393 A 1 
ATOM 2893 C CD  . PRO A 1 393 ? -15.562 -4.527  5.763   1.00 90.98 393 A 1 
ATOM 2894 N N   . ARG A 1 394 ? -18.410 -0.949  4.616   1.00 87.21 394 A 1 
ATOM 2895 C CA  . ARG A 1 394 ? -19.070 0.280   5.119   1.00 85.65 394 A 1 
ATOM 2896 C C   . ARG A 1 394 ? -20.109 0.022   6.217   1.00 86.51 394 A 1 
ATOM 2897 O O   . ARG A 1 394 ? -20.161 0.734   7.208   1.00 85.07 394 A 1 
ATOM 2898 C CB  . ARG A 1 394 ? -19.725 1.013   3.940   1.00 82.51 394 A 1 
ATOM 2899 C CG  . ARG A 1 394 ? -18.683 1.581   2.970   1.00 77.57 394 A 1 
ATOM 2900 C CD  . ARG A 1 394 ? -19.312 2.104   1.677   1.00 73.80 394 A 1 
ATOM 2901 N NE  . ARG A 1 394 ? -19.807 0.996   0.825   1.00 69.85 394 A 1 
ATOM 2902 C CZ  . ARG A 1 394 ? -20.170 1.113   -0.445  1.00 64.74 394 A 1 
ATOM 2903 N NH1 . ARG A 1 394 ? -20.107 2.243   -1.081  1.00 57.92 394 A 1 
ATOM 2904 N NH2 . ARG A 1 394 ? -20.613 0.082   -1.102  1.00 57.54 394 A 1 
ATOM 2905 N N   . ARG A 1 395 ? -20.873 -1.067  6.088   1.00 86.84 395 A 1 
ATOM 2906 C CA  . ARG A 1 395 ? -21.852 -1.514  7.098   1.00 87.10 395 A 1 
ATOM 2907 C C   . ARG A 1 395 ? -21.252 -1.895  8.458   1.00 88.76 395 A 1 
ATOM 2908 O O   . ARG A 1 395 ? -21.997 -2.146  9.391   1.00 88.14 395 A 1 
ATOM 2909 C CB  . ARG A 1 395 ? -22.689 -2.678  6.536   1.00 86.00 395 A 1 
ATOM 2910 C CG  . ARG A 1 395 ? -21.863 -3.966  6.340   1.00 82.79 395 A 1 
ATOM 2911 C CD  . ARG A 1 395 ? -22.744 -5.118  5.845   1.00 80.54 395 A 1 
ATOM 2912 N NE  . ARG A 1 395 ? -21.950 -6.350  5.684   1.00 74.48 395 A 1 
ATOM 2913 C CZ  . ARG A 1 395 ? -22.393 -7.595  5.759   1.00 67.80 395 A 1 
ATOM 2914 N NH1 . ARG A 1 395 ? -23.642 -7.868  6.008   1.00 61.30 395 A 1 
ATOM 2915 N NH2 . ARG A 1 395 ? -21.573 -8.599  5.595   1.00 61.84 395 A 1 
ATOM 2916 N N   . ARG A 1 396 ? -19.924 -2.024  8.568   1.00 90.78 396 A 1 
ATOM 2917 C CA  . ARG A 1 396 ? -19.211 -2.392  9.805   1.00 91.91 396 A 1 
ATOM 2918 C C   . ARG A 1 396 ? -18.580 -1.192  10.506  1.00 92.51 396 A 1 
ATOM 2919 O O   . ARG A 1 396 ? -17.937 -1.373  11.530  1.00 91.78 396 A 1 
ATOM 2920 C CB  . ARG A 1 396 ? -18.158 -3.486  9.527   1.00 92.83 396 A 1 
ATOM 2921 C CG  . ARG A 1 396 ? -18.699 -4.772  8.876   1.00 92.10 396 A 1 
ATOM 2922 C CD  . ARG A 1 396 ? -19.848 -5.455  9.636   1.00 90.32 396 A 1 
ATOM 2923 N NE  . ARG A 1 396 ? -19.456 -5.828  11.011  1.00 87.36 396 A 1 
ATOM 2924 C CZ  . ARG A 1 396 ? -18.854 -6.924  11.432  1.00 85.24 396 A 1 
ATOM 2925 N NH1 . ARG A 1 396 ? -18.487 -7.883  10.632  1.00 79.83 396 A 1 
ATOM 2926 N NH2 . ARG A 1 396 ? -18.619 -7.065  12.701  1.00 80.05 396 A 1 
ATOM 2927 N N   . LEU A 1 397 ? -18.779 0.020   9.987   1.00 90.19 397 A 1 
ATOM 2928 C CA  . LEU A 1 397 ? -18.172 1.248   10.500  1.00 89.50 397 A 1 
ATOM 2929 C C   . LEU A 1 397 ? -18.498 1.491   11.981  1.00 89.85 397 A 1 
ATOM 2930 O O   . LEU A 1 397 ? -17.596 1.749   12.776  1.00 89.56 397 A 1 
ATOM 2931 C CB  . LEU A 1 397 ? -18.639 2.405   9.598   1.00 88.08 397 A 1 
ATOM 2932 C CG  . LEU A 1 397 ? -18.025 3.759   9.966   1.00 83.04 397 A 1 
ATOM 2933 C CD1 . LEU A 1 397 ? -16.500 3.707   9.894   1.00 76.91 397 A 1 
ATOM 2934 C CD2 . LEU A 1 397 ? -18.523 4.815   8.982   1.00 77.66 397 A 1 
ATOM 2935 N N   . ALA A 1 398 ? -19.762 1.318   12.367  1.00 89.30 398 A 1 
ATOM 2936 C CA  . ALA A 1 398 ? -20.189 1.451   13.760  1.00 88.92 398 A 1 
ATOM 2937 C C   . ALA A 1 398 ? -19.479 0.463   14.704  1.00 90.35 398 A 1 
ATOM 2938 O O   . ALA A 1 398 ? -19.051 0.836   15.794  1.00 90.43 398 A 1 
ATOM 2939 C CB  . ALA A 1 398 ? -21.710 1.261   13.800  1.00 87.57 398 A 1 
ATOM 2940 N N   . ASP A 1 399 ? -19.318 -0.794  14.271  1.00 92.20 399 A 1 
ATOM 2941 C CA  . ASP A 1 399 ? -18.617 -1.815  15.062  1.00 93.18 399 A 1 
ATOM 2942 C C   . ASP A 1 399 ? -17.137 -1.452  15.236  1.00 94.48 399 A 1 
ATOM 2943 O O   . ASP A 1 399 ? -16.578 -1.624  16.323  1.00 94.35 399 A 1 
ATOM 2944 C CB  . ASP A 1 399 ? -18.702 -3.190  14.378  1.00 92.86 399 A 1 
ATOM 2945 C CG  . ASP A 1 399 ? -20.105 -3.784  14.259  1.00 92.13 399 A 1 
ATOM 2946 O OD1 . ASP A 1 399 ? -20.985 -3.479  15.094  1.00 89.11 399 A 1 
ATOM 2947 O OD2 . ASP A 1 399 ? -20.262 -4.636  13.355  1.00 88.94 399 A 1 
ATOM 2948 N N   . MET A 1 400 ? -16.514 -0.935  14.182  1.00 93.39 400 A 1 
ATOM 2949 C CA  . MET A 1 400 ? -15.108 -0.536  14.186  1.00 93.86 400 A 1 
ATOM 2950 C C   . MET A 1 400 ? -14.858 0.648   15.120  1.00 93.88 400 A 1 
ATOM 2951 O O   . MET A 1 400 ? -13.954 0.591   15.950  1.00 93.06 400 A 1 
ATOM 2952 C CB  . MET A 1 400 ? -14.667 -0.232  12.746  1.00 94.03 400 A 1 
ATOM 2953 C CG  . MET A 1 400 ? -13.146 -0.061  12.672  1.00 92.13 400 A 1 
ATOM 2954 S SD  . MET A 1 400 ? -12.264 -1.567  13.126  1.00 92.59 400 A 1 
ATOM 2955 C CE  . MET A 1 400 ? -10.621 -0.867  13.381  1.00 88.74 400 A 1 
ATOM 2956 N N   . LEU A 1 401 ? -15.699 1.677   15.066  1.00 92.26 401 A 1 
ATOM 2957 C CA  . LEU A 1 401 ? -15.630 2.832   15.968  1.00 91.23 401 A 1 
ATOM 2958 C C   . LEU A 1 401 ? -15.717 2.426   17.440  1.00 92.29 401 A 1 
ATOM 2959 O O   . LEU A 1 401 ? -14.906 2.851   18.262  1.00 92.05 401 A 1 
ATOM 2960 C CB  . LEU A 1 401 ? -16.782 3.791   15.620  1.00 89.84 401 A 1 
ATOM 2961 C CG  . LEU A 1 401 ? -16.435 4.738   14.479  1.00 85.61 401 A 1 
ATOM 2962 C CD1 . LEU A 1 401 ? -17.699 5.404   13.943  1.00 82.20 401 A 1 
ATOM 2963 C CD2 . LEU A 1 401 ? -15.473 5.813   15.006  1.00 82.40 401 A 1 
ATOM 2964 N N   . GLN A 1 402 ? -16.650 1.547   17.771  1.00 91.39 402 A 1 
ATOM 2965 C CA  . GLN A 1 402 ? -16.771 1.029   19.133  1.00 92.17 402 A 1 
ATOM 2966 C C   . GLN A 1 402 ? -15.571 0.163   19.536  1.00 94.08 402 A 1 
ATOM 2967 O O   . GLN A 1 402 ? -15.209 0.114   20.712  1.00 94.78 402 A 1 
ATOM 2968 C CB  . GLN A 1 402 ? -18.056 0.208   19.255  1.00 91.34 402 A 1 
ATOM 2969 C CG  . GLN A 1 402 ? -19.308 1.084   19.169  1.00 86.41 402 A 1 
ATOM 2970 C CD  . GLN A 1 402 ? -20.583 0.307   19.455  1.00 82.27 402 A 1 
ATOM 2971 O OE1 . GLN A 1 402 ? -20.663 -0.917  19.422  1.00 74.87 402 A 1 
ATOM 2972 N NE2 . GLN A 1 402 ? -21.650 1.008   19.772  1.00 71.83 402 A 1 
ATOM 2973 N N   . ALA A 1 403 ? -14.962 -0.556  18.595  1.00 94.85 403 A 1 
ATOM 2974 C CA  . ALA A 1 403 ? -13.740 -1.307  18.855  1.00 95.99 403 A 1 
ATOM 2975 C C   . ALA A 1 403 ? -12.573 -0.361  19.167  1.00 96.81 403 A 1 
ATOM 2976 O O   . ALA A 1 403 ? -11.914 -0.565  20.186  1.00 97.02 403 A 1 
ATOM 2977 C CB  . ALA A 1 403 ? -13.449 -2.253  17.690  1.00 96.26 403 A 1 
ATOM 2978 N N   . ILE A 1 404 ? -12.392 0.701   18.389  1.00 96.22 404 A 1 
ATOM 2979 C CA  . ILE A 1 404 ? -11.361 1.723   18.614  1.00 96.16 404 A 1 
ATOM 2980 C C   . ILE A 1 404 ? -11.535 2.376   19.992  1.00 96.51 404 A 1 
ATOM 2981 O O   . ILE A 1 404 ? -10.576 2.417   20.757  1.00 96.40 404 A 1 
ATOM 2982 C CB  . ILE A 1 404 ? -11.351 2.750   17.457  1.00 95.80 404 A 1 
ATOM 2983 C CG1 . ILE A 1 404 ? -10.866 2.072   16.151  1.00 95.08 404 A 1 
ATOM 2984 C CG2 . ILE A 1 404 ? -10.438 3.944   17.795  1.00 94.99 404 A 1 
ATOM 2985 C CD1 . ILE A 1 404 ? -11.088 2.915   14.890  1.00 93.29 404 A 1 
ATOM 2986 N N   . GLN A 1 405 ? -12.744 2.756   20.385  1.00 94.55 405 A 1 
ATOM 2987 C CA  . GLN A 1 405 ? -13.013 3.313   21.722  1.00 94.18 405 A 1 
ATOM 2988 C C   . GLN A 1 405 ? -12.607 2.362   22.865  1.00 95.71 405 A 1 
ATOM 2989 O O   . GLN A 1 405 ? -12.107 2.792   23.908  1.00 96.26 405 A 1 
ATOM 2990 C CB  . GLN A 1 405 ? -14.510 3.633   21.849  1.00 92.72 405 A 1 
ATOM 2991 C CG  . GLN A 1 405 ? -14.931 4.866   21.036  1.00 86.39 405 A 1 
ATOM 2992 C CD  . GLN A 1 405 ? -16.435 5.128   21.099  1.00 83.61 405 A 1 
ATOM 2993 O OE1 . GLN A 1 405 ? -17.255 4.280   21.440  1.00 77.19 405 A 1 
ATOM 2994 N NE2 . GLN A 1 405 ? -16.862 6.328   20.764  1.00 74.04 405 A 1 
ATOM 2995 N N   . ARG A 1 406 ? -12.791 1.056   22.695  1.00 95.22 406 A 1 
ATOM 2996 C CA  . ARG A 1 406 ? -12.305 0.058   23.672  1.00 96.53 406 A 1 
ATOM 2997 C C   . ARG A 1 406 ? -10.779 -0.056  23.662  1.00 97.47 406 A 1 
ATOM 2998 O O   . ARG A 1 406 ? -10.182 -0.260  24.717  1.00 97.75 406 A 1 
ATOM 2999 C CB  . ARG A 1 406 ? -12.938 -1.315  23.409  1.00 96.82 406 A 1 
ATOM 3000 C CG  . ARG A 1 406 ? -14.429 -1.362  23.773  1.00 93.75 406 A 1 
ATOM 3001 C CD  . ARG A 1 406 ? -14.990 -2.785  23.638  1.00 92.06 406 A 1 
ATOM 3002 N NE  . ARG A 1 406 ? -14.908 -3.307  22.256  1.00 85.02 406 A 1 
ATOM 3003 C CZ  . ARG A 1 406 ? -15.797 -3.147  21.290  1.00 79.11 406 A 1 
ATOM 3004 N NH1 . ARG A 1 406 ? -16.878 -2.438  21.451  1.00 69.09 406 A 1 
ATOM 3005 N NH2 . ARG A 1 406 ? -15.616 -3.712  20.130  1.00 71.51 406 A 1 
ATOM 3006 N N   . MET A 1 407 ? -10.160 0.075   22.497  1.00 97.28 407 A 1 
ATOM 3007 C CA  . MET A 1 407 ? -8.700  0.064   22.361  1.00 97.48 407 A 1 
ATOM 3008 C C   . MET A 1 407 ? -8.069  1.297   23.020  1.00 97.80 407 A 1 
ATOM 3009 O O   . MET A 1 407 ? -7.075  1.145   23.717  1.00 97.67 407 A 1 
ATOM 3010 C CB  . MET A 1 407 ? -8.295  -0.028  20.885  1.00 97.46 407 A 1 
ATOM 3011 C CG  . MET A 1 407 ? -8.689  -1.350  20.218  1.00 96.68 407 A 1 
ATOM 3012 S SD  . MET A 1 407 ? -8.590  -1.251  18.416  1.00 96.03 407 A 1 
ATOM 3013 C CE  . MET A 1 407 ? -9.296  -2.853  17.965  1.00 91.51 407 A 1 
ATOM 3014 N N   . GLU A 1 408 ? -8.678  2.482   22.922  1.00 97.40 408 A 1 
ATOM 3015 C CA  . GLU A 1 408 ? -8.228  3.683   23.646  1.00 97.44 408 A 1 
ATOM 3016 C C   . GLU A 1 408 ? -8.118  3.425   25.158  1.00 97.72 408 A 1 
ATOM 3017 O O   . GLU A 1 408 ? -7.109  3.749   25.785  1.00 97.36 408 A 1 
ATOM 3018 C CB  . GLU A 1 408 ? -9.195  4.857   23.425  1.00 96.97 408 A 1 
ATOM 3019 C CG  . GLU A 1 408 ? -9.173  5.434   22.008  1.00 95.55 408 A 1 
ATOM 3020 C CD  . GLU A 1 408 ? -10.074 6.665   21.933  1.00 95.10 408 A 1 
ATOM 3021 O OE1 . GLU A 1 408 ? -9.513  7.779   21.859  1.00 89.80 408 A 1 
ATOM 3022 O OE2 . GLU A 1 408 ? -11.309 6.490   22.021  1.00 90.62 408 A 1 
ATOM 3023 N N   . GLN A 1 409 ? -9.121  2.770   25.741  1.00 97.01 409 A 1 
ATOM 3024 C CA  . GLN A 1 409 ? -9.120  2.381   27.156  1.00 97.33 409 A 1 
ATOM 3025 C C   . GLN A 1 409 ? -8.056  1.323   27.459  1.00 97.84 409 A 1 
ATOM 3026 O O   . GLN A 1 409 ? -7.390  1.389   28.489  1.00 97.35 409 A 1 
ATOM 3027 C CB  . GLN A 1 409 ? -10.505 1.848   27.548  1.00 97.00 409 A 1 
ATOM 3028 C CG  . GLN A 1 409 ? -11.605 2.916   27.437  1.00 92.76 409 A 1 
ATOM 3029 C CD  . GLN A 1 409 ? -13.003 2.353   27.655  1.00 84.93 409 A 1 
ATOM 3030 O OE1 . GLN A 1 409 ? -13.228 1.207   28.021  1.00 75.82 409 A 1 
ATOM 3031 N NE2 . GLN A 1 409 ? -14.022 3.156   27.437  1.00 72.18 409 A 1 
ATOM 3032 N N   . THR A 1 410 ? -7.885  0.350   26.568  1.00 96.77 410 A 1 
ATOM 3033 C CA  . THR A 1 410 ? -6.927  -0.758  26.730  1.00 96.41 410 A 1 
ATOM 3034 C C   . THR A 1 410 ? -5.484  -0.258  26.698  1.00 96.57 410 A 1 
ATOM 3035 O O   . THR A 1 410 ? -4.671  -0.665  27.527  1.00 95.63 410 A 1 
ATOM 3036 C CB  . THR A 1 410 ? -7.138  -1.815  25.634  1.00 95.96 410 A 1 
ATOM 3037 O OG1 . THR A 1 410 ? -8.460  -2.308  25.702  1.00 93.51 410 A 1 
ATOM 3038 C CG2 . THR A 1 410 ? -6.202  -3.014  25.761  1.00 92.79 410 A 1 
ATOM 3039 N N   . TYR A 1 411 ? -5.168  0.635   25.765  1.00 97.54 411 A 1 
ATOM 3040 C CA  . TYR A 1 411 ? -3.811  1.127   25.526  1.00 97.14 411 A 1 
ATOM 3041 C C   . TYR A 1 411 ? -3.508  2.445   26.241  1.00 97.39 411 A 1 
ATOM 3042 O O   . TYR A 1 411 ? -2.343  2.839   26.322  1.00 96.54 411 A 1 
ATOM 3043 C CB  . TYR A 1 411 ? -3.575  1.189   24.012  1.00 96.37 411 A 1 
ATOM 3044 C CG  . TYR A 1 411 ? -3.609  -0.189  23.373  1.00 95.55 411 A 1 
ATOM 3045 C CD1 . TYR A 1 411 ? -2.620  -1.124  23.719  1.00 93.32 411 A 1 
ATOM 3046 C CD2 . TYR A 1 411 ? -4.641  -0.560  22.488  1.00 93.82 411 A 1 
ATOM 3047 C CE1 . TYR A 1 411 ? -2.664  -2.430  23.204  1.00 92.76 411 A 1 
ATOM 3048 C CE2 . TYR A 1 411 ? -4.686  -1.869  21.966  1.00 92.89 411 A 1 
ATOM 3049 C CZ  . TYR A 1 411 ? -3.699  -2.807  22.335  1.00 92.73 411 A 1 
ATOM 3050 O OH  . TYR A 1 411 ? -3.734  -4.084  21.879  1.00 90.98 411 A 1 
ATOM 3051 N N   . GLY A 1 412 ? -4.516  3.113   26.806  1.00 97.79 412 A 1 
ATOM 3052 C CA  . GLY A 1 412 ? -4.361  4.413   27.462  1.00 97.95 412 A 1 
ATOM 3053 C C   . GLY A 1 412 ? -3.811  5.484   26.515  1.00 98.12 412 A 1 
ATOM 3054 O O   . GLY A 1 412 ? -3.002  6.310   26.933  1.00 97.21 412 A 1 
ATOM 3055 N N   . LEU A 1 413 ? -4.186  5.424   25.245  1.00 97.81 413 A 1 
ATOM 3056 C CA  . LEU A 1 413 ? -3.841  6.385   24.198  1.00 97.83 413 A 1 
ATOM 3057 C C   . LEU A 1 413 ? -5.126  6.897   23.551  1.00 97.74 413 A 1 
ATOM 3058 O O   . LEU A 1 413 ? -6.077  6.138   23.376  1.00 96.81 413 A 1 
ATOM 3059 C CB  . LEU A 1 413 ? -2.930  5.738   23.138  1.00 97.66 413 A 1 
ATOM 3060 C CG  . LEU A 1 413 ? -1.533  5.313   23.625  1.00 97.21 413 A 1 
ATOM 3061 C CD1 . LEU A 1 413 ? -0.775  4.663   22.467  1.00 95.72 413 A 1 
ATOM 3062 C CD2 . LEU A 1 413 ? -0.700  6.485   24.140  1.00 95.89 413 A 1 
ATOM 3063 N N   . ARG A 1 414 ? -5.140  8.184   23.186  1.00 97.64 414 A 1 
ATOM 3064 C CA  . ARG A 1 414 ? -6.270  8.778   22.466  1.00 97.35 414 A 1 
ATOM 3065 C C   . ARG A 1 414 ? -6.179  8.456   20.982  1.00 97.50 414 A 1 
ATOM 3066 O O   . ARG A 1 414 ? -5.079  8.338   20.445  1.00 96.99 414 A 1 
ATOM 3067 C CB  . ARG A 1 414 ? -6.318  10.294  22.695  1.00 96.66 414 A 1 
ATOM 3068 C CG  . ARG A 1 414 ? -6.546  10.665  24.170  1.00 93.24 414 A 1 
ATOM 3069 C CD  . ARG A 1 414 ? -6.604  12.193  24.346  1.00 90.25 414 A 1 
ATOM 3070 N NE  . ARG A 1 414 ? -5.310  12.828  24.027  1.00 80.84 414 A 1 
ATOM 3071 C CZ  . ARG A 1 414 ? -5.107  14.111  23.745  1.00 72.76 414 A 1 
ATOM 3072 N NH1 . ARG A 1 414 ? -6.078  14.982  23.750  1.00 64.77 414 A 1 
ATOM 3073 N NH2 . ARG A 1 414 ? -3.913  14.534  23.439  1.00 63.20 414 A 1 
ATOM 3074 N N   . CYS A 1 415 ? -7.324  8.392   20.319  1.00 97.07 415 A 1 
ATOM 3075 C CA  . CYS A 1 415 ? -7.415  8.215   18.876  1.00 96.91 415 A 1 
ATOM 3076 C C   . CYS A 1 415 ? -8.456  9.178   18.296  1.00 96.33 415 A 1 
ATOM 3077 O O   . CYS A 1 415 ? -9.597  9.218   18.748  1.00 94.75 415 A 1 
ATOM 3078 C CB  . CYS A 1 415 ? -7.734  6.744   18.590  1.00 96.70 415 A 1 
ATOM 3079 S SG  . CYS A 1 415 ? -7.589  6.393   16.822  1.00 95.89 415 A 1 
ATOM 3080 N N   . CYS A 1 416 ? -8.058  9.967   17.304  1.00 96.50 416 A 1 
ATOM 3081 C CA  . CYS A 1 416 ? -8.979  10.792  16.527  1.00 96.16 416 A 1 
ATOM 3082 C C   . CYS A 1 416 ? -9.313  10.059  15.229  1.00 95.94 416 A 1 
ATOM 3083 O O   . CYS A 1 416 ? -8.397  9.591   14.553  1.00 93.94 416 A 1 
ATOM 3084 C CB  . CYS A 1 416 ? -8.330  12.147  16.236  1.00 95.28 416 A 1 
ATOM 3085 S SG  . CYS A 1 416 ? -8.081  13.104  17.757  1.00 92.05 416 A 1 
ATOM 3086 N N   . ASN A 1 417 ? -10.579 9.975   14.857  1.00 94.96 417 A 1 
ATOM 3087 C CA  . ASN A 1 417 ? -11.009 9.154   13.736  1.00 94.71 417 A 1 
ATOM 3088 C C   . ASN A 1 417 ? -11.575 9.986   12.591  1.00 94.52 417 A 1 
ATOM 3089 O O   . ASN A 1 417 ? -12.436 10.850  12.772  1.00 93.40 417 A 1 
ATOM 3090 C CB  . ASN A 1 417 ? -11.986 8.079   14.221  1.00 93.99 417 A 1 
ATOM 3091 C CG  . ASN A 1 417 ? -11.350 7.148   15.229  1.00 90.38 417 A 1 
ATOM 3092 O OD1 . ASN A 1 417 ? -10.646 6.220   14.869  1.00 83.42 417 A 1 
ATOM 3093 N ND2 . ASN A 1 417 ? -11.568 7.379   16.503  1.00 82.58 417 A 1 
ATOM 3094 N N   . VAL A 1 418 ? -11.100 9.670   11.392  1.00 93.18 418 A 1 
ATOM 3095 C CA  . VAL A 1 418 ? -11.616 10.180  10.126  1.00 92.47 418 A 1 
ATOM 3096 C C   . VAL A 1 418 ? -11.894 9.002   9.200   1.00 92.06 418 A 1 
ATOM 3097 O O   . VAL A 1 418 ? -11.132 8.042   9.167   1.00 89.55 418 A 1 
ATOM 3098 C CB  . VAL A 1 418 ? -10.641 11.165  9.465   1.00 90.61 418 A 1 
ATOM 3099 C CG1 . VAL A 1 418 ? -11.271 11.771  8.220   1.00 81.29 418 A 1 
ATOM 3100 C CG2 . VAL A 1 418 ? -10.271 12.317  10.392  1.00 81.79 418 A 1 
ATOM 3101 N N   . PHE A 1 419 ? -12.984 9.079   8.436   1.00 91.21 419 A 1 
ATOM 3102 C CA  . PHE A 1 419 ? -13.411 7.984   7.574   1.00 90.01 419 A 1 
ATOM 3103 C C   . PHE A 1 419 ? -13.769 8.493   6.191   1.00 89.55 419 A 1 
ATOM 3104 O O   . PHE A 1 419 ? -14.580 9.412   6.058   1.00 86.82 419 A 1 
ATOM 3105 C CB  . PHE A 1 419 ? -14.612 7.254   8.182   1.00 87.60 419 A 1 
ATOM 3106 C CG  . PHE A 1 419 ? -14.371 6.758   9.587   1.00 78.10 419 A 1 
ATOM 3107 C CD1 . PHE A 1 419 ? -13.918 5.446   9.803   1.00 70.80 419 A 1 
ATOM 3108 C CD2 . PHE A 1 419 ? -14.542 7.633   10.676  1.00 69.31 419 A 1 
ATOM 3109 C CE1 . PHE A 1 419 ? -13.622 5.012   11.105  1.00 60.50 419 A 1 
ATOM 3110 C CE2 . PHE A 1 419 ? -14.234 7.200   11.974  1.00 59.02 419 A 1 
ATOM 3111 C CZ  . PHE A 1 419 ? -13.769 5.891   12.189  1.00 57.42 419 A 1 
ATOM 3112 N N   . HIS A 1 420 ? -13.246 7.810   5.178   1.00 83.67 420 A 1 
ATOM 3113 C CA  . HIS A 1 420 ? -13.785 7.827   3.832   1.00 82.31 420 A 1 
ATOM 3114 C C   . HIS A 1 420 ? -14.984 6.880   3.808   1.00 82.12 420 A 1 
ATOM 3115 O O   . HIS A 1 420 ? -14.918 5.718   3.419   1.00 78.38 420 A 1 
ATOM 3116 C CB  . HIS A 1 420 ? -12.701 7.427   2.829   1.00 79.30 420 A 1 
ATOM 3117 C CG  . HIS A 1 420 ? -11.491 8.325   2.816   1.00 75.18 420 A 1 
ATOM 3118 N ND1 . HIS A 1 420 ? -10.267 7.986   2.307   1.00 66.44 420 A 1 
ATOM 3119 C CD2 . HIS A 1 420 ? -11.399 9.615   3.243   1.00 65.79 420 A 1 
ATOM 3120 C CE1 . HIS A 1 420 ? -9.461  9.053   2.416   1.00 65.24 420 A 1 
ATOM 3121 N NE2 . HIS A 1 420 ? -10.111 10.068  2.984   1.00 65.33 420 A 1 
ATOM 3122 N N   . ALA A 1 421 ? -16.123 7.386   4.307   1.00 83.24 421 A 1 
ATOM 3123 C CA  . ALA A 1 421 ? -17.317 6.575   4.488   1.00 82.30 421 A 1 
ATOM 3124 C C   . ALA A 1 421 ? -17.876 6.055   3.150   1.00 81.60 421 A 1 
ATOM 3125 O O   . ALA A 1 421 ? -18.591 5.054   3.118   1.00 77.02 421 A 1 
ATOM 3126 C CB  . ALA A 1 421 ? -18.323 7.416   5.281   1.00 79.89 421 A 1 
ATOM 3127 N N   . GLY A 1 422 ? -17.508 6.703   2.039   1.00 79.87 422 A 1 
ATOM 3128 C CA  . GLY A 1 422 ? -17.918 6.316   0.692   1.00 77.40 422 A 1 
ATOM 3129 C C   . GLY A 1 422 ? -17.383 4.963   0.224   1.00 77.14 422 A 1 
ATOM 3130 O O   . GLY A 1 422 ? -18.133 4.201   -0.389  1.00 73.65 422 A 1 
ATOM 3131 N N   . ASP A 1 423 ? -16.138 4.620   0.532   1.00 78.34 423 A 1 
ATOM 3132 C CA  . ASP A 1 423 ? -15.506 3.354   0.132   1.00 77.45 423 A 1 
ATOM 3133 C C   . ASP A 1 423 ? -15.166 2.429   1.311   1.00 78.17 423 A 1 
ATOM 3134 O O   . ASP A 1 423 ? -14.955 1.233   1.109   1.00 74.40 423 A 1 
ATOM 3135 C CB  . ASP A 1 423 ? -14.289 3.635   -0.756  1.00 73.12 423 A 1 
ATOM 3136 C CG  . ASP A 1 423 ? -13.192 4.454   -0.070  1.00 68.72 423 A 1 
ATOM 3137 O OD1 . ASP A 1 423 ? -13.274 4.622   1.163   1.00 65.11 423 A 1 
ATOM 3138 O OD2 . ASP A 1 423 ? -12.302 4.908   -0.808  1.00 65.15 423 A 1 
ATOM 3139 N N   . GLY A 1 424 ? -15.220 2.948   2.547   1.00 80.63 424 A 1 
ATOM 3140 C CA  . GLY A 1 424 ? -14.934 2.205   3.769   1.00 82.65 424 A 1 
ATOM 3141 C C   . GLY A 1 424 ? -13.476 2.276   4.227   1.00 84.86 424 A 1 
ATOM 3142 O O   . GLY A 1 424 ? -13.113 1.546   5.152   1.00 83.73 424 A 1 
ATOM 3143 N N   . ASN A 1 425 ? -12.657 3.139   3.617   1.00 81.58 425 A 1 
ATOM 3144 C CA  . ASN A 1 425 ? -11.313 3.415   4.104   1.00 82.63 425 A 1 
ATOM 3145 C C   . ASN A 1 425 ? -11.380 4.291   5.366   1.00 84.09 425 A 1 
ATOM 3146 O O   . ASN A 1 425 ? -12.094 5.288   5.409   1.00 82.86 425 A 1 
ATOM 3147 C CB  . ASN A 1 425 ? -10.484 4.046   2.978   1.00 79.17 425 A 1 
ATOM 3148 C CG  . ASN A 1 425 ? -9.034  4.253   3.377   1.00 70.50 425 A 1 
ATOM 3149 O OD1 . ASN A 1 425 ? -8.476  3.544   4.191   1.00 63.01 425 A 1 
ATOM 3150 N ND2 . ASN A 1 425 ? -8.385  5.235   2.820   1.00 63.53 425 A 1 
ATOM 3151 N N   . LEU A 1 426 ? -10.670 3.887   6.414   1.00 88.15 426 A 1 
ATOM 3152 C CA  . LEU A 1 426 ? -10.677 4.529   7.720   1.00 88.88 426 A 1 
ATOM 3153 C C   . LEU A 1 426 ? -9.281  5.006   8.111   1.00 90.05 426 A 1 
ATOM 3154 O O   . LEU A 1 426 ? -8.294  4.332   7.839   1.00 88.94 426 A 1 
ATOM 3155 C CB  . LEU A 1 426 ? -11.337 3.592   8.744   1.00 86.36 426 A 1 
ATOM 3156 C CG  . LEU A 1 426 ? -10.587 2.283   9.041   1.00 81.83 426 A 1 
ATOM 3157 C CD1 . LEU A 1 426 ? -9.744  2.384   10.317  1.00 76.58 426 A 1 
ATOM 3158 C CD2 . LEU A 1 426 ? -11.586 1.150   9.275   1.00 76.59 426 A 1 
ATOM 3159 N N   . HIS A 1 427 ? -9.210  6.151   8.779   1.00 90.52 427 A 1 
ATOM 3160 C CA  . HIS A 1 427 ? -8.002  6.821   9.231   1.00 91.07 427 A 1 
ATOM 3161 C C   . HIS A 1 427 ? -8.065  7.061   10.744  1.00 92.84 427 A 1 
ATOM 3162 O O   . HIS A 1 427 ? -8.370  8.173   11.179  1.00 92.34 427 A 1 
ATOM 3163 C CB  . HIS A 1 427 ? -7.834  8.141   8.473   1.00 89.05 427 A 1 
ATOM 3164 C CG  . HIS A 1 427 ? -7.775  7.995   6.982   1.00 86.68 427 A 1 
ATOM 3165 N ND1 . HIS A 1 427 ? -8.840  8.039   6.122   1.00 76.53 427 A 1 
ATOM 3166 C CD2 . HIS A 1 427 ? -6.640  7.817   6.247   1.00 75.76 427 A 1 
ATOM 3167 C CE1 . HIS A 1 427 ? -8.352  7.886   4.879   1.00 75.91 427 A 1 
ATOM 3168 N NE2 . HIS A 1 427 ? -7.022  7.756   4.913   1.00 77.12 427 A 1 
ATOM 3169 N N   . PRO A 1 428 ? -7.828  6.038   11.577  1.00 94.35 428 A 1 
ATOM 3170 C CA  . PRO A 1 428 ? -7.604  6.230   12.995  1.00 95.04 428 A 1 
ATOM 3171 C C   . PRO A 1 428 ? -6.219  6.851   13.215  1.00 95.29 428 A 1 
ATOM 3172 O O   . PRO A 1 428 ? -5.193  6.262   12.859  1.00 94.11 428 A 1 
ATOM 3173 C CB  . PRO A 1 428 ? -7.743  4.841   13.615  1.00 94.37 428 A 1 
ATOM 3174 C CG  . PRO A 1 428 ? -7.333  3.904   12.481  1.00 92.29 428 A 1 
ATOM 3175 C CD  . PRO A 1 428 ? -7.750  4.629   11.218  1.00 94.42 428 A 1 
ATOM 3176 N N   . LEU A 1 429 ? -6.177  8.038   13.817  1.00 95.38 429 A 1 
ATOM 3177 C CA  . LEU A 1 429 ? -4.959  8.753   14.183  1.00 95.62 429 A 1 
ATOM 3178 C C   . LEU A 1 429 ? -4.684  8.555   15.672  1.00 96.09 429 A 1 
ATOM 3179 O O   . LEU A 1 429 ? -5.243  9.256   16.517  1.00 95.48 429 A 1 
ATOM 3180 C CB  . LEU A 1 429 ? -5.045  10.241  13.797  1.00 94.78 429 A 1 
ATOM 3181 C CG  . LEU A 1 429 ? -5.234  10.495  12.288  1.00 92.70 429 A 1 
ATOM 3182 C CD1 . LEU A 1 429 ? -6.682  10.838  11.941  1.00 87.02 429 A 1 
ATOM 3183 C CD2 . LEU A 1 429 ? -4.366  11.652  11.831  1.00 85.80 429 A 1 
ATOM 3184 N N   . ILE A 1 430 ? -3.831  7.586   15.989  1.00 96.33 430 A 1 
ATOM 3185 C CA  . ILE A 1 430 ? -3.422  7.274   17.361  1.00 96.49 430 A 1 
ATOM 3186 C C   . ILE A 1 430 ? -2.434  8.347   17.824  1.00 96.36 430 A 1 
ATOM 3187 O O   . ILE A 1 430 ? -1.418  8.571   17.169  1.00 95.86 430 A 1 
ATOM 3188 C CB  . ILE A 1 430 ? -2.808  5.863   17.455  1.00 96.68 430 A 1 
ATOM 3189 C CG1 . ILE A 1 430 ? -3.728  4.776   16.848  1.00 96.09 430 A 1 
ATOM 3190 C CG2 . ILE A 1 430 ? -2.500  5.535   18.926  1.00 96.06 430 A 1 
ATOM 3191 C CD1 . ILE A 1 430 ? -2.997  3.457   16.579  1.00 94.82 430 A 1 
ATOM 3192 N N   . LEU A 1 431 ? -2.721  9.001   18.956  1.00 96.66 431 A 1 
ATOM 3193 C CA  . LEU A 1 431 ? -1.927  10.092  19.512  1.00 96.97 431 A 1 
ATOM 3194 C C   . LEU A 1 431 ? -0.936  9.558   20.548  1.00 97.07 431 A 1 
ATOM 3195 O O   . LEU A 1 431 ? -1.344  8.897   21.507  1.00 96.58 431 A 1 
ATOM 3196 C CB  . LEU A 1 431 ? -2.851  11.150  20.143  1.00 96.89 431 A 1 
ATOM 3197 C CG  . LEU A 1 431 ? -4.023  11.645  19.277  1.00 95.84 431 A 1 
ATOM 3198 C CD1 . LEU A 1 431 ? -4.728  12.799  19.990  1.00 93.02 431 A 1 
ATOM 3199 C CD2 . LEU A 1 431 ? -3.579  12.142  17.910  1.00 92.66 431 A 1 
ATOM 3200 N N   . PHE A 1 432 ? 0.352   9.888   20.388  1.00 96.05 432 A 1 
ATOM 3201 C CA  . PHE A 1 432 ? 1.416   9.428   21.281  1.00 95.72 432 A 1 
ATOM 3202 C C   . PHE A 1 432 ? 2.626   10.372  21.253  1.00 95.46 432 A 1 
ATOM 3203 O O   . PHE A 1 432 ? 2.634   11.363  20.529  1.00 94.27 432 A 1 
ATOM 3204 C CB  . PHE A 1 432 ? 1.805   7.981   20.912  1.00 95.08 432 A 1 
ATOM 3205 C CG  . PHE A 1 432 ? 2.587   7.807   19.624  1.00 94.90 432 A 1 
ATOM 3206 C CD1 . PHE A 1 432 ? 1.970   7.998   18.377  1.00 93.47 432 A 1 
ATOM 3207 C CD2 . PHE A 1 432 ? 3.945   7.443   19.676  1.00 93.90 432 A 1 
ATOM 3208 C CE1 . PHE A 1 432 ? 2.706   7.840   17.191  1.00 92.60 432 A 1 
ATOM 3209 C CE2 . PHE A 1 432 ? 4.680   7.281   18.489  1.00 92.78 432 A 1 
ATOM 3210 C CZ  . PHE A 1 432 ? 4.062   7.483   17.245  1.00 92.48 432 A 1 
ATOM 3211 N N   . ASP A 1 433 ? 3.639   10.083  22.072  1.00 95.67 433 A 1 
ATOM 3212 C CA  . ASP A 1 433 ? 4.960   10.718  22.024  1.00 95.20 433 A 1 
ATOM 3213 C C   . ASP A 1 433 ? 5.992   9.667   21.603  1.00 94.44 433 A 1 
ATOM 3214 O O   . ASP A 1 433 ? 6.248   8.714   22.341  1.00 93.42 433 A 1 
ATOM 3215 C CB  . ASP A 1 433 ? 5.285   11.351  23.388  1.00 94.97 433 A 1 
ATOM 3216 C CG  . ASP A 1 433 ? 6.619   12.115  23.437  1.00 94.11 433 A 1 
ATOM 3217 O OD1 . ASP A 1 433 ? 7.415   12.037  22.474  1.00 91.62 433 A 1 
ATOM 3218 O OD2 . ASP A 1 433 ? 6.852   12.796  24.461  1.00 90.97 433 A 1 
ATOM 3219 N N   . ALA A 1 434 ? 6.581   9.823   20.429  1.00 92.85 434 A 1 
ATOM 3220 C CA  . ALA A 1 434 ? 7.584   8.898   19.900  1.00 91.12 434 A 1 
ATOM 3221 C C   . ALA A 1 434 ? 8.890   8.876   20.715  1.00 90.97 434 A 1 
ATOM 3222 O O   . ALA A 1 434 ? 9.683   7.943   20.579  1.00 89.29 434 A 1 
ATOM 3223 C CB  . ALA A 1 434 ? 7.852   9.253   18.432  1.00 89.45 434 A 1 
ATOM 3224 N N   . ASN A 1 435 ? 9.131   9.880   21.575  1.00 92.73 435 A 1 
ATOM 3225 C CA  . ASN A 1 435 ? 10.279  9.897   22.486  1.00 92.34 435 A 1 
ATOM 3226 C C   . ASN A 1 435 ? 10.050  9.053   23.748  1.00 93.28 435 A 1 
ATOM 3227 O O   . ASN A 1 435 ? 11.010  8.786   24.473  1.00 92.31 435 A 1 
ATOM 3228 C CB  . ASN A 1 435 ? 10.630  11.345  22.857  1.00 91.37 435 A 1 
ATOM 3229 C CG  . ASN A 1 435 ? 10.871  12.209  21.638  1.00 87.35 435 A 1 
ATOM 3230 O OD1 . ASN A 1 435 ? 11.881  12.112  20.958  1.00 79.49 435 A 1 
ATOM 3231 N ND2 . ASN A 1 435 ? 9.935   13.076  21.328  1.00 76.89 435 A 1 
ATOM 3232 N N   . ASP A 1 436 ? 8.820   8.613   24.004  1.00 93.48 436 A 1 
ATOM 3233 C CA  . ASP A 1 436 ? 8.473   7.665   25.061  1.00 94.56 436 A 1 
ATOM 3234 C C   . ASP A 1 436 ? 8.364   6.247   24.462  1.00 94.42 436 A 1 
ATOM 3235 O O   . ASP A 1 436 ? 7.385   5.934   23.779  1.00 93.92 436 A 1 
ATOM 3236 C CB  . ASP A 1 436 ? 7.186   8.129   25.765  1.00 95.27 436 A 1 
ATOM 3237 C CG  . ASP A 1 436 ? 6.732   7.214   26.910  1.00 95.36 436 A 1 
ATOM 3238 O OD1 . ASP A 1 436 ? 7.200   6.053   27.002  1.00 91.65 436 A 1 
ATOM 3239 O OD2 . ASP A 1 436 ? 5.850   7.667   27.676  1.00 91.53 436 A 1 
ATOM 3240 N N   . PRO A 1 437 ? 9.336   5.347   24.729  1.00 92.29 437 A 1 
ATOM 3241 C CA  . PRO A 1 437 ? 9.328   3.999   24.158  1.00 91.12 437 A 1 
ATOM 3242 C C   . PRO A 1 437 ? 8.104   3.165   24.546  1.00 91.53 437 A 1 
ATOM 3243 O O   . PRO A 1 437 ? 7.693   2.288   23.783  1.00 90.87 437 A 1 
ATOM 3244 C CB  . PRO A 1 437 ? 10.621  3.338   24.659  1.00 90.34 437 A 1 
ATOM 3245 C CG  . PRO A 1 437 ? 11.543  4.519   24.954  1.00 88.42 437 A 1 
ATOM 3246 C CD  . PRO A 1 437 ? 10.571  5.569   25.469  1.00 90.64 437 A 1 
ATOM 3247 N N   . ASP A 1 438 ? 7.506   3.404   25.722  1.00 92.58 438 A 1 
ATOM 3248 C CA  . ASP A 1 438 ? 6.297   2.694   26.132  1.00 92.98 438 A 1 
ATOM 3249 C C   . ASP A 1 438 ? 5.066   3.189   25.362  1.00 93.21 438 A 1 
ATOM 3250 O O   . ASP A 1 438 ? 4.244   2.372   24.932  1.00 93.17 438 A 1 
ATOM 3251 C CB  . ASP A 1 438 ? 6.076   2.786   27.649  1.00 93.42 438 A 1 
ATOM 3252 C CG  . ASP A 1 438 ? 4.844   1.961   28.048  1.00 90.41 438 A 1 
ATOM 3253 O OD1 . ASP A 1 438 ? 4.890   0.711   27.874  1.00 84.33 438 A 1 
ATOM 3254 O OD2 . ASP A 1 438 ? 3.811   2.540   28.444  1.00 83.74 438 A 1 
ATOM 3255 N N   . GLN A 1 439 ? 4.954   4.501   25.130  1.00 95.36 439 A 1 
ATOM 3256 C CA  . GLN A 1 439 ? 3.882   5.040   24.289  1.00 95.61 439 A 1 
ATOM 3257 C C   . GLN A 1 439 ? 4.001   4.562   22.843  1.00 95.41 439 A 1 
ATOM 3258 O O   . GLN A 1 439 ? 2.988   4.149   22.284  1.00 95.04 439 A 1 
ATOM 3259 C CB  . GLN A 1 439 ? 3.838   6.572   24.334  1.00 95.82 439 A 1 
ATOM 3260 C CG  . GLN A 1 439 ? 3.309   7.088   25.673  1.00 94.30 439 A 1 
ATOM 3261 C CD  . GLN A 1 439 ? 3.044   8.585   25.634  1.00 95.16 439 A 1 
ATOM 3262 O OE1 . GLN A 1 439 ? 2.316   9.099   24.793  1.00 89.54 439 A 1 
ATOM 3263 N NE2 . GLN A 1 439 ? 3.621   9.334   26.545  1.00 88.38 439 A 1 
ATOM 3264 N N   . LEU A 1 440 ? 5.206   4.547   22.274  1.00 94.28 440 A 1 
ATOM 3265 C CA  . LEU A 1 440 ? 5.431   3.995   20.935  1.00 92.68 440 A 1 
ATOM 3266 C C   . LEU A 1 440 ? 5.000   2.524   20.862  1.00 92.10 440 A 1 
ATOM 3267 O O   . LEU A 1 440 ? 4.204   2.157   20.001  1.00 91.48 440 A 1 
ATOM 3268 C CB  . LEU A 1 440 ? 6.904   4.187   20.534  1.00 91.70 440 A 1 
ATOM 3269 C CG  . LEU A 1 440 ? 7.265   3.571   19.166  1.00 90.03 440 A 1 
ATOM 3270 C CD1 . LEU A 1 440 ? 6.430   4.139   18.018  1.00 86.08 440 A 1 
ATOM 3271 C CD2 . LEU A 1 440 ? 8.740   3.832   18.856  1.00 85.60 440 A 1 
ATOM 3272 N N   . ARG A 1 441 ? 5.434   1.691   21.808  1.00 92.85 441 A 1 
ATOM 3273 C CA  . ARG A 1 441 ? 5.048   0.271   21.868  1.00 91.36 441 A 1 
ATOM 3274 C C   . ARG A 1 441 ? 3.530   0.086   21.967  1.00 91.92 441 A 1 
ATOM 3275 O O   . ARG A 1 441 ? 2.965   -0.767  21.284  1.00 92.17 441 A 1 
ATOM 3276 C CB  . ARG A 1 441 ? 5.764   -0.370  23.062  1.00 91.03 441 A 1 
ATOM 3277 C CG  . ARG A 1 441 ? 5.513   -1.877  23.176  1.00 86.62 441 A 1 
ATOM 3278 C CD  . ARG A 1 441 ? 6.039   -2.419  24.513  1.00 82.63 441 A 1 
ATOM 3279 N NE  . ARG A 1 441 ? 5.341   -1.817  25.671  1.00 75.12 441 A 1 
ATOM 3280 C CZ  . ARG A 1 441 ? 4.136   -2.091  26.119  1.00 67.82 441 A 1 
ATOM 3281 N NH1 . ARG A 1 441 ? 3.393   -3.021  25.591  1.00 59.79 441 A 1 
ATOM 3282 N NH2 . ARG A 1 441 ? 3.648   -1.420  27.123  1.00 61.51 441 A 1 
ATOM 3283 N N   . ARG A 1 442 ? 2.862   0.872   22.822  1.00 92.09 442 A 1 
ATOM 3284 C CA  . ARG A 1 442 ? 1.397   0.834   22.958  1.00 93.46 442 A 1 
ATOM 3285 C C   . ARG A 1 442 ? 0.688   1.323   21.698  1.00 93.98 442 A 1 
ATOM 3286 O O   . ARG A 1 442 ? -0.319  0.735   21.321  1.00 94.54 442 A 1 
ATOM 3287 C CB  . ARG A 1 442 ? 0.957   1.639   24.188  1.00 94.98 442 A 1 
ATOM 3288 C CG  . ARG A 1 442 ? 1.295   0.907   25.495  1.00 94.48 442 A 1 
ATOM 3289 C CD  . ARG A 1 442 ? 0.699   1.621   26.707  1.00 93.81 442 A 1 
ATOM 3290 N NE  . ARG A 1 442 ? 1.388   2.886   27.013  1.00 90.29 442 A 1 
ATOM 3291 C CZ  . ARG A 1 442 ? 0.840   4.048   27.303  1.00 91.58 442 A 1 
ATOM 3292 N NH1 . ARG A 1 442 ? -0.444  4.267   27.246  1.00 81.83 442 A 1 
ATOM 3293 N NH2 . ARG A 1 442 ? 1.599   5.032   27.679  1.00 83.59 442 A 1 
ATOM 3294 N N   . CYS A 1 443 ? 1.229   2.339   21.040  1.00 94.85 443 A 1 
ATOM 3295 C CA  . CYS A 1 443 ? 0.738   2.828   19.750  1.00 94.30 443 A 1 
ATOM 3296 C C   . CYS A 1 443 ? 0.822   1.740   18.665  1.00 93.65 443 A 1 
ATOM 3297 O O   . CYS A 1 443 ? -0.171  1.481   17.985  1.00 93.00 443 A 1 
ATOM 3298 C CB  . CYS A 1 443 ? 1.531   4.084   19.367  1.00 94.45 443 A 1 
ATOM 3299 S SG  . CYS A 1 443 ? 0.929   4.735   17.790  1.00 92.94 443 A 1 
ATOM 3300 N N   . GLU A 1 444 ? 1.947   1.039   18.559  1.00 93.34 444 A 1 
ATOM 3301 C CA  . GLU A 1 444 ? 2.120   -0.072  17.610  1.00 91.83 444 A 1 
ATOM 3302 C C   . GLU A 1 444 ? 1.142   -1.227  17.887  1.00 91.87 444 A 1 
ATOM 3303 O O   . GLU A 1 444 ? 0.576   -1.805  16.958  1.00 91.38 444 A 1 
ATOM 3304 C CB  . GLU A 1 444 ? 3.555   -0.606  17.691  1.00 90.67 444 A 1 
ATOM 3305 C CG  . GLU A 1 444 ? 4.600   0.366   17.127  1.00 88.97 444 A 1 
ATOM 3306 C CD  . GLU A 1 444 ? 6.032   -0.173  17.271  1.00 87.36 444 A 1 
ATOM 3307 O OE1 . GLU A 1 444 ? 6.856   0.140   16.385  1.00 81.01 444 A 1 
ATOM 3308 O OE2 . GLU A 1 444 ? 6.298   -0.917  18.247  1.00 81.29 444 A 1 
ATOM 3309 N N   . GLN A 1 445 ? 0.911   -1.558  19.162  1.00 92.03 445 A 1 
ATOM 3310 C CA  . GLN A 1 445 ? -0.062  -2.582  19.561  1.00 91.75 445 A 1 
ATOM 3311 C C   . GLN A 1 445 ? -1.494  -2.167  19.227  1.00 93.00 445 A 1 
ATOM 3312 O O   . GLN A 1 445 ? -2.246  -2.969  18.672  1.00 93.25 445 A 1 
ATOM 3313 C CB  . GLN A 1 445 ? 0.079   -2.878  21.058  1.00 91.26 445 A 1 
ATOM 3314 C CG  . GLN A 1 445 ? 1.358   -3.669  21.352  1.00 88.59 445 A 1 
ATOM 3315 C CD  . GLN A 1 445 ? 1.590   -3.921  22.840  1.00 84.32 445 A 1 
ATOM 3316 O OE1 . GLN A 1 445 ? 1.087   -3.270  23.744  1.00 78.52 445 A 1 
ATOM 3317 N NE2 . GLN A 1 445 ? 2.394   -4.912  23.162  1.00 75.35 445 A 1 
ATOM 3318 N N   . PHE A 1 446 ? -1.850  -0.916  19.519  1.00 94.29 446 A 1 
ATOM 3319 C CA  . PHE A 1 446 ? -3.152  -0.353  19.171  1.00 95.43 446 A 1 
ATOM 3320 C C   . PHE A 1 446 ? -3.366  -0.386  17.656  1.00 95.41 446 A 1 
ATOM 3321 O O   . PHE A 1 446 ? -4.380  -0.897  17.179  1.00 94.91 446 A 1 
ATOM 3322 C CB  . PHE A 1 446 ? -3.238  1.064   19.756  1.00 96.10 446 A 1 
ATOM 3323 C CG  . PHE A 1 446 ? -4.583  1.773   19.735  1.00 96.79 446 A 1 
ATOM 3324 C CD1 . PHE A 1 446 ? -4.701  2.998   20.433  1.00 95.84 446 A 1 
ATOM 3325 C CD2 . PHE A 1 446 ? -5.707  1.269   19.064  1.00 95.80 446 A 1 
ATOM 3326 C CE1 . PHE A 1 446 ? -5.918  3.702   20.437  1.00 95.87 446 A 1 
ATOM 3327 C CE2 . PHE A 1 446 ? -6.922  1.975   19.064  1.00 95.47 446 A 1 
ATOM 3328 C CZ  . PHE A 1 446 ? -7.024  3.192   19.749  1.00 96.34 446 A 1 
ATOM 3329 N N   . GLY A 1 447 ? -2.374  0.057   16.885  1.00 94.52 447 A 1 
ATOM 3330 C CA  . GLY A 1 447 ? -2.421  -0.004  15.431  1.00 93.93 447 A 1 
ATOM 3331 C C   . GLY A 1 447 ? -2.591  -1.422  14.897  1.00 93.71 447 A 1 
ATOM 3332 O O   . GLY A 1 447 ? -3.433  -1.660  14.037  1.00 93.39 447 A 1 
ATOM 3333 N N   . ALA A 1 448 ? -1.851  -2.393  15.451  1.00 93.13 448 A 1 
ATOM 3334 C CA  . ALA A 1 448 ? -2.000  -3.795  15.068  1.00 91.72 448 A 1 
ATOM 3335 C C   . ALA A 1 448 ? -3.418  -4.323  15.342  1.00 92.09 448 A 1 
ATOM 3336 O O   . ALA A 1 448 ? -3.998  -4.970  14.469  1.00 91.70 448 A 1 
ATOM 3337 C CB  . ALA A 1 448 ? -0.929  -4.622  15.788  1.00 89.94 448 A 1 
ATOM 3338 N N   . ASP A 1 449 ? -4.009  -3.998  16.493  1.00 92.94 449 A 1 
ATOM 3339 C CA  . ASP A 1 449 ? -5.373  -4.414  16.836  1.00 93.36 449 A 1 
ATOM 3340 C C   . ASP A 1 449 ? -6.425  -3.787  15.913  1.00 94.17 449 A 1 
ATOM 3341 O O   . ASP A 1 449 ? -7.402  -4.449  15.550  1.00 93.82 449 A 1 
ATOM 3342 C CB  . ASP A 1 449 ? -5.680  -4.065  18.296  1.00 92.88 449 A 1 
ATOM 3343 C CG  . ASP A 1 449 ? -5.190  -5.092  19.316  1.00 88.82 449 A 1 
ATOM 3344 O OD1 . ASP A 1 449 ? -4.482  -6.056  18.941  1.00 84.38 449 A 1 
ATOM 3345 O OD2 . ASP A 1 449 ? -5.568  -4.927  20.497  1.00 83.52 449 A 1 
ATOM 3346 N N   . ILE A 1 450 ? -6.218  -2.535  15.468  1.00 95.38 450 A 1 
ATOM 3347 C CA  . ILE A 1 450 ? -7.069  -1.895  14.453  1.00 95.58 450 A 1 
ATOM 3348 C C   . ILE A 1 450 ? -7.044  -2.703  13.153  1.00 95.39 450 A 1 
ATOM 3349 O O   . ILE A 1 450 ? -8.101  -3.045  12.615  1.00 94.95 450 A 1 
ATOM 3350 C CB  . ILE A 1 450 ? -6.643  -0.422  14.229  1.00 95.84 450 A 1 
ATOM 3351 C CG1 . ILE A 1 450 ? -7.056  0.430   15.448  1.00 95.24 450 A 1 
ATOM 3352 C CG2 . ILE A 1 450 ? -7.250  0.163   12.941  1.00 95.26 450 A 1 
ATOM 3353 C CD1 . ILE A 1 450 ? -6.462  1.842   15.460  1.00 93.65 450 A 1 
ATOM 3354 N N   . LEU A 1 451 ? -5.853  -3.056  12.661  1.00 93.91 451 A 1 
ATOM 3355 C CA  . LEU A 1 451 ? -5.693  -3.815  11.418  1.00 93.15 451 A 1 
ATOM 3356 C C   . LEU A 1 451 ? -6.281  -5.227  11.531  1.00 92.95 451 A 1 
ATOM 3357 O O   . LEU A 1 451 ? -7.027  -5.667  10.652  1.00 92.34 451 A 1 
ATOM 3358 C CB  . LEU A 1 451 ? -4.207  -3.871  11.028  1.00 92.55 451 A 1 
ATOM 3359 C CG  . LEU A 1 451 ? -3.546  -2.513  10.739  1.00 91.30 451 A 1 
ATOM 3360 C CD1 . LEU A 1 451 ? -2.087  -2.740  10.344  1.00 89.47 451 A 1 
ATOM 3361 C CD2 . LEU A 1 451 ? -4.232  -1.740  9.619   1.00 89.14 451 A 1 
ATOM 3362 N N   . GLU A 1 452 ? -6.007  -5.927  12.631  1.00 92.61 452 A 1 
ATOM 3363 C CA  . GLU A 1 452 ? -6.556  -7.261  12.886  1.00 91.65 452 A 1 
ATOM 3364 C C   . GLU A 1 452 ? -8.086  -7.238  12.991  1.00 92.85 452 A 1 
ATOM 3365 O O   . GLU A 1 452 ? -8.768  -8.101  12.428  1.00 92.18 452 A 1 
ATOM 3366 C CB  . GLU A 1 452 ? -5.938  -7.850  14.164  1.00 89.15 452 A 1 
ATOM 3367 C CG  . GLU A 1 452 ? -4.459  -8.218  13.966  1.00 83.84 452 A 1 
ATOM 3368 C CD  . GLU A 1 452 ? -3.807  -8.901  15.176  1.00 77.06 452 A 1 
ATOM 3369 O OE1 . GLU A 1 452 ? -2.553  -8.907  15.231  1.00 70.30 452 A 1 
ATOM 3370 O OE2 . GLU A 1 452 ? -4.523  -9.502  16.011  1.00 69.01 452 A 1 
ATOM 3371 N N   . THR A 1 453 ? -8.641  -6.219  13.651  1.00 92.52 453 A 1 
ATOM 3372 C CA  . THR A 1 453 ? -10.093 -6.015  13.727  1.00 94.06 453 A 1 
ATOM 3373 C C   . THR A 1 453 ? -10.675 -5.728  12.348  1.00 94.65 453 A 1 
ATOM 3374 O O   . THR A 1 453 ? -11.719 -6.285  12.009  1.00 94.51 453 A 1 
ATOM 3375 C CB  . THR A 1 453 ? -10.451 -4.894  14.707  1.00 94.94 453 A 1 
ATOM 3376 O OG1 . THR A 1 453 ? -9.975  -5.230  15.990  1.00 93.07 453 A 1 
ATOM 3377 C CG2 . THR A 1 453 ? -11.961 -4.699  14.858  1.00 92.63 453 A 1 
ATOM 3378 N N   . SER A 1 454 ? -9.991  -4.934  11.526  1.00 93.68 454 A 1 
ATOM 3379 C CA  . SER A 1 454 ? -10.421 -4.650  10.150  1.00 93.57 454 A 1 
ATOM 3380 C C   . SER A 1 454 ? -10.544 -5.936  9.328   1.00 93.62 454 A 1 
ATOM 3381 O O   . SER A 1 454 ? -11.575 -6.165  8.697   1.00 93.06 454 A 1 
ATOM 3382 C CB  . SER A 1 454 ? -9.463  -3.663  9.473   1.00 93.69 454 A 1 
ATOM 3383 O OG  . SER A 1 454 ? -9.443  -2.461  10.214  1.00 91.36 454 A 1 
ATOM 3384 N N   . VAL A 1 455 ? -9.564  -6.833  9.410   1.00 92.69 455 A 1 
ATOM 3385 C CA  . VAL A 1 455 ? -9.621  -8.157  8.764   1.00 91.66 455 A 1 
ATOM 3386 C C   . VAL A 1 455 ? -10.749 -9.011  9.354   1.00 92.38 455 A 1 
ATOM 3387 O O   . VAL A 1 455 ? -11.536 -9.597  8.608   1.00 92.14 455 A 1 
ATOM 3388 C CB  . VAL A 1 455 ? -8.263  -8.877  8.864   1.00 90.37 455 A 1 
ATOM 3389 C CG1 . VAL A 1 455 ? -8.317  -10.287 8.263   1.00 87.36 455 A 1 
ATOM 3390 C CG2 . VAL A 1 455 ? -7.179  -8.102  8.107   1.00 86.66 455 A 1 
ATOM 3391 N N   . ALA A 1 456 ? -10.895 -9.042  10.676  1.00 91.26 456 A 1 
ATOM 3392 C CA  . ALA A 1 456 ? -11.923 -9.831  11.354  1.00 91.68 456 A 1 
ATOM 3393 C C   . ALA A 1 456 ? -13.356 -9.409  10.979  1.00 92.60 456 A 1 
ATOM 3394 O O   . ALA A 1 456 ? -14.265 -10.243 10.941  1.00 91.83 456 A 1 
ATOM 3395 C CB  . ALA A 1 456 ? -11.697 -9.723  12.865  1.00 91.88 456 A 1 
ATOM 3396 N N   . VAL A 1 457 ? -13.567 -8.127  10.658  1.00 94.12 457 A 1 
ATOM 3397 C CA  . VAL A 1 457 ? -14.869 -7.632  10.187  1.00 94.18 457 A 1 
ATOM 3398 C C   . VAL A 1 457 ? -15.079 -7.794  8.675   1.00 94.21 457 A 1 
ATOM 3399 O O   . VAL A 1 457 ? -16.130 -7.385  8.172   1.00 92.98 457 A 1 
ATOM 3400 C CB  . VAL A 1 457 ? -15.189 -6.211  10.687  1.00 94.17 457 A 1 
ATOM 3401 C CG1 . VAL A 1 457 ? -15.123 -6.120  12.219  1.00 91.82 457 A 1 
ATOM 3402 C CG2 . VAL A 1 457 ? -14.317 -5.121  10.065  1.00 91.21 457 A 1 
ATOM 3403 N N   . GLY A 1 458 ? -14.141 -8.440  7.977   1.00 92.93 458 A 1 
ATOM 3404 C CA  . GLY A 1 458 ? -14.200 -8.723  6.544   1.00 92.65 458 A 1 
ATOM 3405 C C   . GLY A 1 458 ? -13.578 -7.639  5.662   1.00 92.61 458 A 1 
ATOM 3406 O O   . GLY A 1 458 ? -13.949 -7.538  4.492   1.00 90.33 458 A 1 
ATOM 3407 N N   . GLY A 1 459 ? -12.700 -6.817  6.217   1.00 90.81 459 A 1 
ATOM 3408 C CA  . GLY A 1 459 ? -11.927 -5.803  5.515   1.00 89.73 459 A 1 
ATOM 3409 C C   . GLY A 1 459 ? -10.503 -6.250  5.178   1.00 89.09 459 A 1 
ATOM 3410 O O   . GLY A 1 459 ? -10.196 -7.440  5.130   1.00 87.80 459 A 1 
ATOM 3411 N N   . THR A 1 460 ? -9.631  -5.271  4.949   1.00 88.18 460 A 1 
ATOM 3412 C CA  . THR A 1 460 ? -8.219  -5.452  4.594   1.00 87.08 460 A 1 
ATOM 3413 C C   . THR A 1 460 ? -7.322  -4.522  5.411   1.00 87.56 460 A 1 
ATOM 3414 O O   . THR A 1 460 ? -7.747  -3.444  5.824   1.00 86.35 460 A 1 
ATOM 3415 C CB  . THR A 1 460 ? -8.011  -5.249  3.082   1.00 84.13 460 A 1 
ATOM 3416 O OG1 . THR A 1 460 ? -6.647  -5.359  2.751   1.00 74.42 460 A 1 
ATOM 3417 C CG2 . THR A 1 460 ? -8.472  -3.889  2.556   1.00 74.35 460 A 1 
ATOM 3418 N N   . VAL A 1 461 ? -6.062  -4.933  5.616   1.00 86.51 461 A 1 
ATOM 3419 C CA  . VAL A 1 461 ? -5.014  -4.098  6.232   1.00 84.84 461 A 1 
ATOM 3420 C C   . VAL A 1 461 ? -4.594  -2.912  5.354   1.00 83.24 461 A 1 
ATOM 3421 O O   . VAL A 1 461 ? -3.940  -1.997  5.845   1.00 80.11 461 A 1 
ATOM 3422 C CB  . VAL A 1 461 ? -3.769  -4.929  6.597   1.00 84.22 461 A 1 
ATOM 3423 C CG1 . VAL A 1 461 ? -4.106  -6.081  7.552   1.00 77.65 461 A 1 
ATOM 3424 C CG2 . VAL A 1 461 ? -3.048  -5.510  5.374   1.00 78.82 461 A 1 
ATOM 3425 N N   . THR A 1 462 ? -4.922  -2.931  4.072   1.00 81.00 462 A 1 
ATOM 3426 C CA  . THR A 1 462 ? -4.568  -1.857  3.139   1.00 79.56 462 A 1 
ATOM 3427 C C   . THR A 1 462 ? -5.616  -0.746  3.140   1.00 79.90 462 A 1 
ATOM 3428 O O   . THR A 1 462 ? -6.822  -1.006  3.158   1.00 77.45 462 A 1 
ATOM 3429 C CB  . THR A 1 462 ? -4.334  -2.378  1.715   1.00 76.05 462 A 1 
ATOM 3430 O OG1 . THR A 1 462 ? -5.480  -3.000  1.193   1.00 69.79 462 A 1 
ATOM 3431 C CG2 . THR A 1 462 ? -3.209  -3.408  1.654   1.00 67.28 462 A 1 
ATOM 3432 N N   . GLY A 1 463 ? -5.140  0.495   3.101   1.00 76.72 463 A 1 
ATOM 3433 C CA  . GLY A 1 463 ? -5.906  1.704   2.846   1.00 75.12 463 A 1 
ATOM 3434 C C   . GLY A 1 463 ? -5.206  2.568   1.792   1.00 74.05 463 A 1 
ATOM 3435 O O   . GLY A 1 463 ? -4.326  2.086   1.082   1.00 69.61 463 A 1 
ATOM 3436 N N   . GLU A 1 464 ? -5.570  3.853   1.690   1.00 71.34 464 A 1 
ATOM 3437 C CA  . GLU A 1 464 ? -4.992  4.760   0.683   1.00 70.60 464 A 1 
ATOM 3438 C C   . GLU A 1 464 ? -3.527  5.152   0.955   1.00 69.78 464 A 1 
ATOM 3439 O O   . GLU A 1 464 ? -2.827  5.594   0.049   1.00 65.22 464 A 1 
ATOM 3440 C CB  . GLU A 1 464 ? -5.858  6.022   0.544   1.00 67.55 464 A 1 
ATOM 3441 C CG  . GLU A 1 464 ? -5.817  6.928   1.783   1.00 63.65 464 A 1 
ATOM 3442 C CD  . GLU A 1 464 ? -6.484  8.291   1.563   1.00 63.06 464 A 1 
ATOM 3443 O OE1 . GLU A 1 464 ? -6.266  9.181   2.409   1.00 58.67 464 A 1 
ATOM 3444 O OE2 . GLU A 1 464 ? -7.210  8.466   0.563   1.00 61.25 464 A 1 
ATOM 3445 N N   . HIS A 1 465 ? -3.039  4.980   2.183   1.00 72.48 465 A 1 
ATOM 3446 C CA  . HIS A 1 465 ? -1.646  5.291   2.535   1.00 72.00 465 A 1 
ATOM 3447 C C   . HIS A 1 465 ? -0.670  4.168   2.171   1.00 70.61 465 A 1 
ATOM 3448 O O   . HIS A 1 465 ? 0.542   4.331   2.326   1.00 66.52 465 A 1 
ATOM 3449 C CB  . HIS A 1 465 ? -1.536  5.640   4.026   1.00 70.60 465 A 1 
ATOM 3450 C CG  . HIS A 1 465 ? -2.381  6.793   4.496   1.00 71.19 465 A 1 
ATOM 3451 N ND1 . HIS A 1 465 ? -2.635  7.081   5.817   1.00 62.98 465 A 1 
ATOM 3452 C CD2 . HIS A 1 465 ? -2.994  7.759   3.748   1.00 62.79 465 A 1 
ATOM 3453 C CE1 . HIS A 1 465 ? -3.406  8.175   5.848   1.00 67.63 465 A 1 
ATOM 3454 N NE2 . HIS A 1 465 ? -3.643  8.625   4.617   1.00 68.01 465 A 1 
ATOM 3455 N N   . GLY A 1 466 ? -1.187  3.031   1.697   1.00 69.35 466 A 1 
ATOM 3456 C CA  . GLY A 1 466 ? -0.408  1.848   1.374   1.00 70.41 466 A 1 
ATOM 3457 C C   . GLY A 1 466 ? 0.053   1.071   2.611   1.00 72.68 466 A 1 
ATOM 3458 O O   . GLY A 1 466 ? -0.450  1.249   3.724   1.00 70.18 466 A 1 
ATOM 3459 N N   . VAL A 1 467 ? 1.015   0.170   2.406   1.00 73.36 467 A 1 
ATOM 3460 C CA  . VAL A 1 467 ? 1.578   -0.696  3.446   1.00 75.02 467 A 1 
ATOM 3461 C C   . VAL A 1 467 ? 2.981   -0.227  3.813   1.00 75.67 467 A 1 
ATOM 3462 O O   . VAL A 1 467 ? 3.961   -0.512  3.124   1.00 73.52 467 A 1 
ATOM 3463 C CB  . VAL A 1 467 ? 1.553   -2.172  3.028   1.00 72.71 467 A 1 
ATOM 3464 C CG1 . VAL A 1 467 ? 2.070   -3.061  4.164   1.00 68.68 467 A 1 
ATOM 3465 C CG2 . VAL A 1 467 ? 0.132   -2.633  2.685   1.00 70.88 467 A 1 
ATOM 3466 N N   . GLY A 1 468 ? 3.076   0.498   4.920   1.00 72.41 468 A 1 
ATOM 3467 C CA  . GLY A 1 468 ? 4.332   0.900   5.530   1.00 75.19 468 A 1 
ATOM 3468 C C   . GLY A 1 468 ? 4.878   -0.110  6.537   1.00 77.92 468 A 1 
ATOM 3469 O O   . GLY A 1 468 ? 4.274   -1.150  6.809   1.00 77.04 468 A 1 
ATOM 3470 N N   . VAL A 1 469 ? 6.035   0.205   7.113   1.00 78.22 469 A 1 
ATOM 3471 C CA  . VAL A 1 469 ? 6.681   -0.606  8.159   1.00 78.37 469 A 1 
ATOM 3472 C C   . VAL A 1 469 ? 5.753   -0.850  9.353   1.00 78.97 469 A 1 
ATOM 3473 O O   . VAL A 1 469 ? 5.776   -1.935  9.928   1.00 78.12 469 A 1 
ATOM 3474 C CB  . VAL A 1 469 ? 8.014   0.043   8.580   1.00 77.77 469 A 1 
ATOM 3475 C CG1 . VAL A 1 469 ? 7.862   1.414   9.239   1.00 71.39 469 A 1 
ATOM 3476 C CG2 . VAL A 1 469 ? 8.822   -0.870  9.504   1.00 74.62 469 A 1 
ATOM 3477 N N   . GLU A 1 470 ? 4.885   0.101   9.657   1.00 81.70 470 A 1 
ATOM 3478 C CA  . GLU A 1 470 ? 3.870   0.043   10.706  1.00 80.82 470 A 1 
ATOM 3479 C C   . GLU A 1 470 ? 2.803   -1.038  10.465  1.00 81.02 470 A 1 
ATOM 3480 O O   . GLU A 1 470 ? 2.210   -1.535  11.416  1.00 80.23 470 A 1 
ATOM 3481 C CB  . GLU A 1 470 ? 3.235   1.440   10.875  1.00 80.37 470 A 1 
ATOM 3482 C CG  . GLU A 1 470 ? 2.266   1.941   9.780   1.00 77.55 470 A 1 
ATOM 3483 C CD  . GLU A 1 470 ? 2.893   2.313   8.427   1.00 76.54 470 A 1 
ATOM 3484 O OE1 . GLU A 1 470 ? 2.141   2.504   7.449   1.00 70.96 470 A 1 
ATOM 3485 O OE2 . GLU A 1 470 ? 4.132   2.393   8.315   1.00 75.74 470 A 1 
ATOM 3486 N N   . LYS A 1 471 ? 2.581   -1.462  9.217   1.00 81.84 471 A 1 
ATOM 3487 C CA  . LYS A 1 471 ? 1.553   -2.449  8.839   1.00 82.89 471 A 1 
ATOM 3488 C C   . LYS A 1 471 ? 2.106   -3.819  8.461   1.00 82.09 471 A 1 
ATOM 3489 O O   . LYS A 1 471 ? 1.372   -4.807  8.547   1.00 80.18 471 A 1 
ATOM 3490 C CB  . LYS A 1 471 ? 0.702   -1.918  7.691   1.00 82.28 471 A 1 
ATOM 3491 C CG  . LYS A 1 471 ? 0.026   -0.574  7.981   1.00 81.99 471 A 1 
ATOM 3492 C CD  . LYS A 1 471 ? -0.933  -0.262  6.841   1.00 80.42 471 A 1 
ATOM 3493 C CE  . LYS A 1 471 ? -1.526  1.134   6.944   1.00 77.25 471 A 1 
ATOM 3494 N NZ  . LYS A 1 471 ? -2.410  1.381   5.787   1.00 74.15 471 A 1 
ATOM 3495 N N   . LEU A 1 472 ? 3.383   -3.902  8.066   1.00 79.94 472 A 1 
ATOM 3496 C CA  . LEU A 1 472 ? 3.988   -5.142  7.552   1.00 78.42 472 A 1 
ATOM 3497 C C   . LEU A 1 472 ? 3.770   -6.337  8.486   1.00 76.68 472 A 1 
ATOM 3498 O O   . LEU A 1 472 ? 3.443   -7.435  8.028   1.00 73.63 472 A 1 
ATOM 3499 C CB  . LEU A 1 472 ? 5.497   -4.929  7.320   1.00 76.74 472 A 1 
ATOM 3500 C CG  . LEU A 1 472 ? 5.856   -4.115  6.069   1.00 72.82 472 A 1 
ATOM 3501 C CD1 . LEU A 1 472 ? 7.361   -3.857  6.042   1.00 69.24 472 A 1 
ATOM 3502 C CD2 . LEU A 1 472 ? 5.487   -4.841  4.777   1.00 69.17 472 A 1 
ATOM 3503 N N   . ASN A 1 473 ? 3.895   -6.133  9.791   1.00 80.11 473 A 1 
ATOM 3504 C CA  . ASN A 1 473 ? 3.742   -7.197  10.786  1.00 78.99 473 A 1 
ATOM 3505 C C   . ASN A 1 473 ? 2.306   -7.733  10.892  1.00 79.93 473 A 1 
ATOM 3506 O O   . ASN A 1 473 ? 2.110   -8.877  11.297  1.00 77.67 473 A 1 
ATOM 3507 C CB  . ASN A 1 473 ? 4.252   -6.672  12.135  1.00 75.45 473 A 1 
ATOM 3508 C CG  . ASN A 1 473 ? 5.736   -6.358  12.101  1.00 69.49 473 A 1 
ATOM 3509 O OD1 . ASN A 1 473 ? 6.503   -6.932  11.346  1.00 63.63 473 A 1 
ATOM 3510 N ND2 . ASN A 1 473 ? 6.178   -5.428  12.915  1.00 61.66 473 A 1 
ATOM 3511 N N   . SER A 1 474 ? 1.310   -6.947  10.488  1.00 80.14 474 A 1 
ATOM 3512 C CA  . SER A 1 474 ? -0.100  -7.347  10.473  1.00 81.68 474 A 1 
ATOM 3513 C C   . SER A 1 474 ? -0.519  -8.013  9.159   1.00 81.77 474 A 1 
ATOM 3514 O O   . SER A 1 474 ? -1.567  -8.650  9.109   1.00 80.10 474 A 1 
ATOM 3515 C CB  . SER A 1 474 ? -0.984  -6.138  10.774  1.00 81.95 474 A 1 
ATOM 3516 O OG  . SER A 1 474 ? -0.659  -5.611  12.048  1.00 79.39 474 A 1 
ATOM 3517 N N   . MET A 1 475 ? 0.304   -7.961  8.101   1.00 81.11 475 A 1 
ATOM 3518 C CA  . MET A 1 475 ? -0.039  -8.583  6.810   1.00 80.78 475 A 1 
ATOM 3519 C C   . MET A 1 475 ? -0.237  -10.101 6.910   1.00 81.49 475 A 1 
ATOM 3520 O O   . MET A 1 475 ? -1.061  -10.666 6.192   1.00 80.50 475 A 1 
ATOM 3521 C CB  . MET A 1 475 ? 1.028   -8.286  5.752   1.00 78.82 475 A 1 
ATOM 3522 C CG  . MET A 1 475 ? 1.126   -6.808  5.385   1.00 75.51 475 A 1 
ATOM 3523 S SD  . MET A 1 475 ? 2.247   -6.513  3.994   1.00 70.07 475 A 1 
ATOM 3524 C CE  . MET A 1 475 ? 1.193   -6.971  2.598   1.00 61.75 475 A 1 
ATOM 3525 N N   . CYS A 1 476 ? 0.477   -10.774 7.817   1.00 81.16 476 A 1 
ATOM 3526 C CA  . CYS A 1 476 ? 0.334   -12.217 8.031   1.00 80.11 476 A 1 
ATOM 3527 C C   . CYS A 1 476 ? -1.033  -12.640 8.593   1.00 80.61 476 A 1 
ATOM 3528 O O   . CYS A 1 476 ? -1.358  -13.823 8.558   1.00 78.15 476 A 1 
ATOM 3529 C CB  . CYS A 1 476 ? 1.482   -12.713 8.917   1.00 76.44 476 A 1 
ATOM 3530 S SG  . CYS A 1 476 ? 1.460   -12.054 10.619  1.00 68.10 476 A 1 
ATOM 3531 N N   . VAL A 1 477 ? -1.834  -11.705 9.094   1.00 83.21 477 A 1 
ATOM 3532 C CA  . VAL A 1 477 ? -3.210  -11.946 9.542   1.00 83.42 477 A 1 
ATOM 3533 C C   . VAL A 1 477 ? -4.161  -12.087 8.356   1.00 84.07 477 A 1 
ATOM 3534 O O   . VAL A 1 477 ? -5.136  -12.830 8.438   1.00 82.44 477 A 1 
ATOM 3535 C CB  . VAL A 1 477 ? -3.672  -10.816 10.480  1.00 82.11 477 A 1 
ATOM 3536 C CG1 . VAL A 1 477 ? -5.100  -11.012 10.993  1.00 73.51 477 A 1 
ATOM 3537 C CG2 . VAL A 1 477 ? -2.746  -10.728 11.700  1.00 74.09 477 A 1 
ATOM 3538 N N   . GLN A 1 478 ? -3.873  -11.398 7.259   1.00 82.42 478 A 1 
ATOM 3539 C CA  . GLN A 1 478 ? -4.722  -11.386 6.076   1.00 83.58 478 A 1 
ATOM 3540 C C   . GLN A 1 478 ? -4.285  -12.404 5.021   1.00 83.65 478 A 1 
ATOM 3541 O O   . GLN A 1 478 ? -5.131  -13.069 4.425   1.00 82.20 478 A 1 
ATOM 3542 C CB  . GLN A 1 478 ? -4.740  -9.964  5.509   1.00 82.62 478 A 1 
ATOM 3543 C CG  . GLN A 1 478 ? -5.657  -9.847  4.280   1.00 81.38 478 A 1 
ATOM 3544 C CD  . GLN A 1 478 ? -5.824  -8.413  3.805   1.00 81.58 478 A 1 
ATOM 3545 O OE1 . GLN A 1 478 ? -5.577  -7.446  4.504   1.00 76.76 478 A 1 
ATOM 3546 N NE2 . GLN A 1 478 ? -6.279  -8.220  2.589   1.00 75.61 478 A 1 
ATOM 3547 N N   . PHE A 1 479 ? -2.976  -12.506 4.769   1.00 82.22 479 A 1 
ATOM 3548 C CA  . PHE A 1 479 ? -2.450  -13.272 3.645   1.00 81.58 479 A 1 
ATOM 3549 C C   . PHE A 1 479 ? -1.913  -14.635 4.075   1.00 80.82 479 A 1 
ATOM 3550 O O   . PHE A 1 479 ? -1.055  -14.755 4.954   1.00 78.72 479 A 1 
ATOM 3551 C CB  . PHE A 1 479 ? -1.408  -12.443 2.892   1.00 80.67 479 A 1 
ATOM 3552 C CG  . PHE A 1 479 ? -1.959  -11.143 2.340   1.00 79.87 479 A 1 
ATOM 3553 C CD1 . PHE A 1 479 ? -2.814  -11.155 1.224   1.00 76.53 479 A 1 
ATOM 3554 C CD2 . PHE A 1 479 ? -1.651  -9.921  2.968   1.00 77.09 479 A 1 
ATOM 3555 C CE1 . PHE A 1 479 ? -3.353  -9.954  0.733   1.00 75.00 479 A 1 
ATOM 3556 C CE2 . PHE A 1 479 ? -2.189  -8.719  2.477   1.00 75.11 479 A 1 
ATOM 3557 C CZ  . PHE A 1 479 ? -3.042  -8.733  1.358   1.00 76.51 479 A 1 
ATOM 3558 N N   . SER A 1 480 ? -2.381  -15.687 3.398   1.00 79.13 480 A 1 
ATOM 3559 C CA  . SER A 1 480 ? -1.873  -17.042 3.558   1.00 79.44 480 A 1 
ATOM 3560 C C   . SER A 1 480 ? -0.452  -17.194 2.999   1.00 80.73 480 A 1 
ATOM 3561 O O   . SER A 1 480 ? 0.020   -16.424 2.164   1.00 81.52 480 A 1 
ATOM 3562 C CB  . SER A 1 480 ? -2.827  -18.036 2.891   1.00 79.27 480 A 1 
ATOM 3563 O OG  . SER A 1 480 ? -2.775  -17.906 1.488   1.00 79.00 480 A 1 
ATOM 3564 N N   . ALA A 1 481 ? 0.239   -18.275 3.401   1.00 78.85 481 A 1 
ATOM 3565 C CA  . ALA A 1 481 ? 1.563   -18.593 2.859   1.00 79.75 481 A 1 
ATOM 3566 C C   . ALA A 1 481 ? 1.555   -18.799 1.334   1.00 83.07 481 A 1 
ATOM 3567 O O   . ALA A 1 481 ? 2.534   -18.476 0.668   1.00 83.49 481 A 1 
ATOM 3568 C CB  . ALA A 1 481 ? 2.096   -19.835 3.581   1.00 77.68 481 A 1 
ATOM 3569 N N   . ALA A 1 482 ? 0.461   -19.330 0.776   1.00 81.02 482 A 1 
ATOM 3570 C CA  . ALA A 1 482 ? 0.319   -19.530 -0.665  1.00 83.09 482 A 1 
ATOM 3571 C C   . ALA A 1 482 ? 0.179   -18.197 -1.417  1.00 84.34 482 A 1 
ATOM 3572 O O   . ALA A 1 482 ? 0.844   -17.998 -2.431  1.00 84.06 482 A 1 
ATOM 3573 C CB  . ALA A 1 482 ? -0.878  -20.455 -0.914  1.00 84.12 482 A 1 
ATOM 3574 N N   . GLU A 1 483 ? -0.624  -17.271 -0.895  1.00 80.83 483 A 1 
ATOM 3575 C CA  . GLU A 1 483 ? -0.761  -15.922 -1.459  1.00 81.45 483 A 1 
ATOM 3576 C C   . GLU A 1 483 ? 0.551   -15.143 -1.358  1.00 82.59 483 A 1 
ATOM 3577 O O   . GLU A 1 483 ? 0.982   -14.538 -2.338  1.00 83.07 483 A 1 
ATOM 3578 C CB  . GLU A 1 483 ? -1.872  -15.173 -0.719  1.00 80.75 483 A 1 
ATOM 3579 C CG  . GLU A 1 483 ? -3.263  -15.730 -1.064  1.00 77.97 483 A 1 
ATOM 3580 C CD  . GLU A 1 483 ? -4.312  -15.369 -0.012  1.00 74.92 483 A 1 
ATOM 3581 O OE1 . GLU A 1 483 ? -5.432  -14.995 -0.402  1.00 68.75 483 A 1 
ATOM 3582 O OE2 . GLU A 1 483 ? -4.002  -15.597 1.182   1.00 70.22 483 A 1 
ATOM 3583 N N   . ASN A 1 484 ? 1.250   -15.240 -0.222  1.00 82.95 484 A 1 
ATOM 3584 C CA  . ASN A 1 484 ? 2.567   -14.629 -0.054  1.00 83.17 484 A 1 
ATOM 3585 C C   . ASN A 1 484 ? 3.594   -15.179 -1.060  1.00 84.54 484 A 1 
ATOM 3586 O O   . ASN A 1 484 ? 4.347   -14.421 -1.669  1.00 84.56 484 A 1 
ATOM 3587 C CB  . ASN A 1 484 ? 3.025   -14.835 1.399   1.00 80.74 484 A 1 
ATOM 3588 C CG  . ASN A 1 484 ? 4.304   -14.076 1.724   1.00 72.75 484 A 1 
ATOM 3589 O OD1 . ASN A 1 484 ? 4.733   -13.172 1.035   1.00 66.33 484 A 1 
ATOM 3590 N ND2 . ASN A 1 484 ? 4.954   -14.404 2.813   1.00 64.28 484 A 1 
ATOM 3591 N N   . GLU A 1 485 ? 3.611   -16.495 -1.298  1.00 84.40 485 A 1 
ATOM 3592 C CA  . GLU A 1 485 ? 4.491   -17.097 -2.309  1.00 85.83 485 A 1 
ATOM 3593 C C   . GLU A 1 485 ? 4.127   -16.641 -3.727  1.00 86.76 485 A 1 
ATOM 3594 O O   . GLU A 1 485 ? 5.021   -16.372 -4.532  1.00 86.92 485 A 1 
ATOM 3595 C CB  . GLU A 1 485 ? 4.463   -18.629 -2.181  1.00 85.91 485 A 1 
ATOM 3596 C CG  . GLU A 1 485 ? 5.418   -19.343 -3.163  1.00 80.73 485 A 1 
ATOM 3597 C CD  . GLU A 1 485 ? 6.877   -18.856 -3.074  1.00 78.09 485 A 1 
ATOM 3598 O OE1 . GLU A 1 485 ? 7.546   -18.763 -4.133  1.00 70.94 485 A 1 
ATOM 3599 O OE2 . GLU A 1 485 ? 7.356   -18.556 -1.961  1.00 71.54 485 A 1 
ATOM 3600 N N   . GLN A 1 486 ? 2.838   -16.484 -4.029  1.00 87.18 486 A 1 
ATOM 3601 C CA  . GLN A 1 486 ? 2.393   -15.942 -5.312  1.00 87.27 486 A 1 
ATOM 3602 C C   . GLN A 1 486 ? 2.862   -14.491 -5.510  1.00 87.80 486 A 1 
ATOM 3603 O O   . GLN A 1 486 ? 3.450   -14.177 -6.549  1.00 87.47 486 A 1 
ATOM 3604 C CB  . GLN A 1 486 ? 0.870   -16.073 -5.420  1.00 86.54 486 A 1 
ATOM 3605 C CG  . GLN A 1 486 ? 0.347   -15.591 -6.780  1.00 77.17 486 A 1 
ATOM 3606 C CD  . GLN A 1 486 ? -1.161  -15.766 -6.934  1.00 70.67 486 A 1 
ATOM 3607 O OE1 . GLN A 1 486 ? -1.862  -16.314 -6.103  1.00 64.28 486 A 1 
ATOM 3608 N NE2 . GLN A 1 486 ? -1.731  -15.317 -8.030  1.00 60.68 486 A 1 
ATOM 3609 N N   . MET A 1 487 ? 2.669   -13.625 -4.506  1.00 85.41 487 A 1 
ATOM 3610 C CA  . MET A 1 487 ? 3.154   -12.237 -4.538  1.00 85.14 487 A 1 
ATOM 3611 C C   . MET A 1 487 ? 4.680   -12.180 -4.681  1.00 86.16 487 A 1 
ATOM 3612 O O   . MET A 1 487 ? 5.215   -11.447 -5.514  1.00 86.11 487 A 1 
ATOM 3613 C CB  . MET A 1 487 ? 2.731   -11.506 -3.257  1.00 82.92 487 A 1 
ATOM 3614 C CG  . MET A 1 487 ? 1.219   -11.280 -3.156  1.00 76.56 487 A 1 
ATOM 3615 S SD  . MET A 1 487 ? 0.756   -10.501 -1.596  1.00 72.17 487 A 1 
ATOM 3616 C CE  . MET A 1 487 ? -1.044  -10.617 -1.686  1.00 63.82 487 A 1 
ATOM 3617 N N   . SER A 1 488 ? 5.393   -13.033 -3.933  1.00 87.30 488 A 1 
ATOM 3618 C CA  . SER A 1 488 ? 6.850   -13.164 -4.026  1.00 87.77 488 A 1 
ATOM 3619 C C   . SER A 1 488 ? 7.291   -13.659 -5.408  1.00 89.34 488 A 1 
ATOM 3620 O O   . SER A 1 488 ? 8.314   -13.217 -5.930  1.00 89.09 488 A 1 
ATOM 3621 C CB  . SER A 1 488 ? 7.361   -14.138 -2.964  1.00 86.30 488 A 1 
ATOM 3622 O OG  . SER A 1 488 ? 7.077   -13.662 -1.668  1.00 76.85 488 A 1 
ATOM 3623 N N   . GLY A 1 489 ? 6.526   -14.570 -6.024  1.00 89.93 489 A 1 
ATOM 3624 C CA  . GLY A 1 489 ? 6.743   -15.032 -7.395  1.00 90.76 489 A 1 
ATOM 3625 C C   . GLY A 1 489 ? 6.657   -13.900 -8.417  1.00 91.37 489 A 1 
ATOM 3626 O O   . GLY A 1 489 ? 7.540   -13.775 -9.267  1.00 90.76 489 A 1 
ATOM 3627 N N   . ILE A 1 490 ? 5.650   -13.042 -8.286  1.00 90.43 490 A 1 
ATOM 3628 C CA  . ILE A 1 490 ? 5.499   -11.844 -9.124  1.00 89.89 490 A 1 
ATOM 3629 C C   . ILE A 1 490 ? 6.673   -10.890 -8.896  1.00 90.36 490 A 1 
ATOM 3630 O O   . ILE A 1 490 ? 7.321   -10.483 -9.859  1.00 89.60 490 A 1 
ATOM 3631 C CB  . ILE A 1 490 ? 4.144   -11.160 -8.861  1.00 88.54 490 A 1 
ATOM 3632 C CG1 . ILE A 1 490 ? 2.975   -12.082 -9.288  1.00 85.82 490 A 1 
ATOM 3633 C CG2 . ILE A 1 490 ? 4.077   -9.831  -9.628  1.00 84.57 490 A 1 
ATOM 3634 C CD1 . ILE A 1 490 ? 1.617   -11.654 -8.729  1.00 77.16 490 A 1 
ATOM 3635 N N   . LYS A 1 491 ? 7.018   -10.599 -7.642  1.00 90.37 491 A 1 
ATOM 3636 C CA  . LYS A 1 491 ? 8.177   -9.761  -7.301  1.00 91.01 491 A 1 
ATOM 3637 C C   . LYS A 1 491 ? 9.455   -10.274 -7.970  1.00 91.68 491 A 1 
ATOM 3638 O O   . LYS A 1 491 ? 10.146  -9.495  -8.619  1.00 91.31 491 A 1 
ATOM 3639 C CB  . LYS A 1 491 ? 8.304   -9.664  -5.773  1.00 90.52 491 A 1 
ATOM 3640 C CG  . LYS A 1 491 ? 9.565   -8.932  -5.280  1.00 89.04 491 A 1 
ATOM 3641 C CD  . LYS A 1 491 ? 9.699   -7.500  -5.799  1.00 87.58 491 A 1 
ATOM 3642 C CE  . LYS A 1 491 ? 10.929  -6.856  -5.152  1.00 86.47 491 A 1 
ATOM 3643 N NZ  . LYS A 1 491 ? 11.230  -5.536  -5.731  1.00 83.79 491 A 1 
ATOM 3644 N N   . ARG A 1 492 ? 9.734   -11.576 -7.900  1.00 92.21 492 A 1 
ATOM 3645 C CA  . ARG A 1 492 ? 10.904  -12.196 -8.549  1.00 92.62 492 A 1 
ATOM 3646 C C   . ARG A 1 492 ? 10.864  -12.110 -10.077 1.00 93.53 492 A 1 
ATOM 3647 O O   . ARG A 1 492 ? 11.924  -12.094 -10.690 1.00 93.38 492 A 1 
ATOM 3648 C CB  . ARG A 1 492 ? 11.036  -13.663 -8.126  1.00 92.22 492 A 1 
ATOM 3649 C CG  . ARG A 1 492 ? 11.495  -13.834 -6.667  1.00 87.42 492 A 1 
ATOM 3650 C CD  . ARG A 1 492 ? 11.701  -15.303 -6.293  1.00 86.26 492 A 1 
ATOM 3651 N NE  . ARG A 1 492 ? 10.501  -16.132 -6.518  1.00 79.97 492 A 1 
ATOM 3652 C CZ  . ARG A 1 492 ? 9.657   -16.636 -5.624  1.00 74.78 492 A 1 
ATOM 3653 N NH1 . ARG A 1 492 ? 9.732   -16.407 -4.346  1.00 65.68 492 A 1 
ATOM 3654 N NH2 . ARG A 1 492 ? 8.701   -17.428 -6.003  1.00 67.98 492 A 1 
ATOM 3655 N N   . ALA A 1 493 ? 9.682   -12.065 -10.689 1.00 93.04 493 A 1 
ATOM 3656 C CA  . ALA A 1 493 ? 9.564   -11.919 -12.140 1.00 92.52 493 A 1 
ATOM 3657 C C   . ALA A 1 493 ? 9.961   -10.514 -12.621 1.00 92.71 493 A 1 
ATOM 3658 O O   . ALA A 1 493 ? 10.567  -10.388 -13.677 1.00 91.80 493 A 1 
ATOM 3659 C CB  . ALA A 1 493 ? 8.139   -12.291 -12.568 1.00 91.94 493 A 1 
ATOM 3660 N N   . PHE A 1 494 ? 9.651   -9.474  -11.840 1.00 92.45 494 A 1 
ATOM 3661 C CA  . PHE A 1 494 ? 10.013  -8.084  -12.154 1.00 92.23 494 A 1 
ATOM 3662 C C   . PHE A 1 494 ? 11.398  -7.682  -11.628 1.00 93.29 494 A 1 
ATOM 3663 O O   . PHE A 1 494 ? 12.070  -6.836  -12.218 1.00 92.51 494 A 1 
ATOM 3664 C CB  . PHE A 1 494 ? 8.943   -7.150  -11.582 1.00 90.72 494 A 1 
ATOM 3665 C CG  . PHE A 1 494 ? 7.676   -7.081  -12.410 1.00 88.93 494 A 1 
ATOM 3666 C CD1 . PHE A 1 494 ? 7.512   -6.037  -13.342 1.00 86.37 494 A 1 
ATOM 3667 C CD2 . PHE A 1 494 ? 6.666   -8.043  -12.258 1.00 86.66 494 A 1 
ATOM 3668 C CE1 . PHE A 1 494 ? 6.339   -5.953  -14.108 1.00 84.97 494 A 1 
ATOM 3669 C CE2 . PHE A 1 494 ? 5.492   -7.967  -13.029 1.00 84.66 494 A 1 
ATOM 3670 C CZ  . PHE A 1 494 ? 5.328   -6.918  -13.950 1.00 85.31 494 A 1 
ATOM 3671 N N   . ASP A 1 495 ? 11.807  -8.261  -10.501 1.00 92.96 495 A 1 
ATOM 3672 C CA  . ASP A 1 495 ? 13.041  -7.950  -9.790  1.00 94.17 495 A 1 
ATOM 3673 C C   . ASP A 1 495 ? 13.659  -9.237  -9.220  1.00 94.93 495 A 1 
ATOM 3674 O O   . ASP A 1 495 ? 13.512  -9.533  -8.028  1.00 94.31 495 A 1 
ATOM 3675 C CB  . ASP A 1 495 ? 12.720  -6.905  -8.713  1.00 94.00 495 A 1 
ATOM 3676 C CG  . ASP A 1 495 ? 13.921  -6.510  -7.859  1.00 94.17 495 A 1 
ATOM 3677 O OD1 . ASP A 1 495 ? 15.079  -6.785  -8.240  1.00 92.25 495 A 1 
ATOM 3678 O OD2 . ASP A 1 495 ? 13.659  -5.909  -6.792  1.00 92.07 495 A 1 
ATOM 3679 N N   . PRO A 1 496 ? 14.339  -10.048 -10.073 1.00 94.90 496 A 1 
ATOM 3680 C CA  . PRO A 1 496 ? 14.926  -11.319 -9.652  1.00 95.03 496 A 1 
ATOM 3681 C C   . PRO A 1 496 ? 15.960  -11.179 -8.532  1.00 95.07 496 A 1 
ATOM 3682 O O   . PRO A 1 496 ? 16.118  -12.097 -7.728  1.00 94.02 496 A 1 
ATOM 3683 C CB  . PRO A 1 496 ? 15.565  -11.911 -10.912 1.00 94.73 496 A 1 
ATOM 3684 C CG  . PRO A 1 496 ? 14.783  -11.275 -12.056 1.00 93.31 496 A 1 
ATOM 3685 C CD  . PRO A 1 496 ? 14.460  -9.887  -11.514 1.00 95.07 496 A 1 
ATOM 3686 N N   . ALA A 1 497 ? 16.652  -10.051 -8.472  1.00 94.85 497 A 1 
ATOM 3687 C CA  . ALA A 1 497 ? 17.656  -9.752  -7.455  1.00 94.19 497 A 1 
ATOM 3688 C C   . ALA A 1 497 ? 17.042  -9.218  -6.145  1.00 94.02 497 A 1 
ATOM 3689 O O   . ALA A 1 497 ? 17.733  -9.169  -5.131  1.00 92.12 497 A 1 
ATOM 3690 C CB  . ALA A 1 497 ? 18.674  -8.782  -8.061  1.00 93.75 497 A 1 
ATOM 3691 N N   . GLY A 1 498 ? 15.768  -8.835  -6.151  1.00 93.53 498 A 1 
ATOM 3692 C CA  . GLY A 1 498 ? 15.064  -8.325  -4.975  1.00 93.21 498 A 1 
ATOM 3693 C C   . GLY A 1 498 ? 15.591  -6.976  -4.480  1.00 93.72 498 A 1 
ATOM 3694 O O   . GLY A 1 498 ? 15.571  -6.722  -3.278  1.00 92.38 498 A 1 
ATOM 3695 N N   . LEU A 1 499 ? 16.090  -6.126  -5.380  1.00 94.37 499 A 1 
ATOM 3696 C CA  . LEU A 1 499 ? 16.771  -4.878  -5.013  1.00 94.88 499 A 1 
ATOM 3697 C C   . LEU A 1 499 ? 15.822  -3.687  -4.865  1.00 94.75 499 A 1 
ATOM 3698 O O   . LEU A 1 499 ? 16.153  -2.731  -4.164  1.00 93.95 499 A 1 
ATOM 3699 C CB  . LEU A 1 499 ? 17.856  -4.563  -6.056  1.00 95.24 499 A 1 
ATOM 3700 C CG  . LEU A 1 499 ? 18.980  -5.604  -6.154  1.00 95.19 499 A 1 
ATOM 3701 C CD1 . LEU A 1 499 ? 19.923  -5.215  -7.290  1.00 93.72 499 A 1 
ATOM 3702 C CD2 . LEU A 1 499 ? 19.792  -5.710  -4.861  1.00 93.62 499 A 1 
ATOM 3703 N N   . LEU A 1 500 ? 14.657  -3.706  -5.512  1.00 92.58 500 A 1 
ATOM 3704 C CA  . LEU A 1 500 ? 13.704  -2.599  -5.466  1.00 91.73 500 A 1 
ATOM 3705 C C   . LEU A 1 500 ? 12.780  -2.733  -4.250  1.00 90.53 500 A 1 
ATOM 3706 O O   . LEU A 1 500 ? 11.970  -3.658  -4.186  1.00 87.29 500 A 1 
ATOM 3707 C CB  . LEU A 1 500 ? 12.944  -2.531  -6.798  1.00 90.43 500 A 1 
ATOM 3708 C CG  . LEU A 1 500 ? 12.044  -1.288  -6.938  1.00 85.87 500 A 1 
ATOM 3709 C CD1 . LEU A 1 500 ? 12.845  0.018   -6.921  1.00 84.19 500 A 1 
ATOM 3710 C CD2 . LEU A 1 500 ? 11.284  -1.365  -8.257  1.00 83.65 500 A 1 
ATOM 3711 N N   . ASN A 1 501 ? 12.900  -1.809  -3.313  1.00 89.05 501 A 1 
ATOM 3712 C CA  . ASN A 1 501 ? 12.165  -1.756  -2.047  1.00 87.62 501 A 1 
ATOM 3713 C C   . ASN A 1 501 ? 12.126  -3.111  -1.292  1.00 87.05 501 A 1 
ATOM 3714 O O   . ASN A 1 501 ? 11.047  -3.640  -1.016  1.00 83.57 501 A 1 
ATOM 3715 C CB  . ASN A 1 501 ? 10.790  -1.097  -2.285  1.00 84.48 501 A 1 
ATOM 3716 C CG  . ASN A 1 501 ? 10.196  -0.517  -1.014  1.00 73.53 501 A 1 
ATOM 3717 O OD1 . ASN A 1 501 ? 10.677  -0.729  0.085   1.00 65.93 501 A 1 
ATOM 3718 N ND2 . ASN A 1 501 ? 9.158   0.275   -1.137  1.00 65.42 501 A 1 
ATOM 3719 N N   . PRO A 1 502 ? 13.298  -3.706  -0.963  1.00 88.26 502 A 1 
ATOM 3720 C CA  . PRO A 1 502 ? 13.371  -5.068  -0.420  1.00 85.56 502 A 1 
ATOM 3721 C C   . PRO A 1 502 ? 12.766  -5.220  0.980   1.00 82.11 502 A 1 
ATOM 3722 O O   . PRO A 1 502 ? 12.531  -6.342  1.421   1.00 73.26 502 A 1 
ATOM 3723 C CB  . PRO A 1 502 ? 14.865  -5.410  -0.416  1.00 83.74 502 A 1 
ATOM 3724 C CG  . PRO A 1 502 ? 15.533  -4.051  -0.249  1.00 84.92 502 A 1 
ATOM 3725 C CD  . PRO A 1 502 ? 14.629  -3.137  -1.070  1.00 88.15 502 A 1 
ATOM 3726 N N   . GLY A 1 503 ? 12.498  -4.130  1.679   1.00 79.84 503 A 1 
ATOM 3727 C CA  . GLY A 1 503 ? 11.881  -4.142  3.009   1.00 76.77 503 A 1 
ATOM 3728 C C   . GLY A 1 503 ? 10.385  -4.481  3.005   1.00 76.31 503 A 1 
ATOM 3729 O O   . GLY A 1 503 ? 9.859   -4.881  4.045   1.00 71.84 503 A 1 
ATOM 3730 N N   . LYS A 1 504 ? 9.699   -4.370  1.859   1.00 76.40 504 A 1 
ATOM 3731 C CA  . LYS A 1 504 ? 8.276   -4.720  1.731   1.00 75.30 504 A 1 
ATOM 3732 C C   . LYS A 1 504 ? 8.106   -6.217  1.465   1.00 73.90 504 A 1 
ATOM 3733 O O   . LYS A 1 504 ? 8.021   -6.663  0.324   1.00 69.48 504 A 1 
ATOM 3734 C CB  . LYS A 1 504 ? 7.577   -3.863  0.668   1.00 72.18 504 A 1 
ATOM 3735 C CG  . LYS A 1 504 ? 7.429   -2.396  1.093   1.00 69.81 504 A 1 
ATOM 3736 C CD  . LYS A 1 504 ? 6.391   -1.675  0.222   1.00 67.79 504 A 1 
ATOM 3737 C CE  . LYS A 1 504 ? 6.188   -0.236  0.696   1.00 64.84 504 A 1 
ATOM 3738 N NZ  . LYS A 1 504 ? 5.001   0.397   0.071   1.00 60.74 504 A 1 
ATOM 3739 N N   . VAL A 1 505 ? 8.068   -7.001  2.531   1.00 70.54 505 A 1 
ATOM 3740 C CA  . VAL A 1 505 ? 7.858   -8.455  2.474   1.00 70.37 505 A 1 
ATOM 3741 C C   . VAL A 1 505 ? 6.832   -8.849  3.531   1.00 71.17 505 A 1 
ATOM 3742 O O   . VAL A 1 505 ? 6.939   -8.426  4.679   1.00 67.93 505 A 1 
ATOM 3743 C CB  . VAL A 1 505 ? 9.180   -9.221  2.676   1.00 65.47 505 A 1 
ATOM 3744 C CG1 . VAL A 1 505 ? 8.981   -10.736 2.546   1.00 59.49 505 A 1 
ATOM 3745 C CG2 . VAL A 1 505 ? 10.245  -8.815  1.642   1.00 60.32 505 A 1 
ATOM 3746 N N   . ILE A 1 506 ? 5.854   -9.679  3.153   1.00 68.22 506 A 1 
ATOM 3747 C CA  . ILE A 1 506 ? 4.895   -10.242 4.114   1.00 67.46 506 A 1 
ATOM 3748 C C   . ILE A 1 506 ? 5.663   -11.150 5.083   1.00 67.18 506 A 1 
ATOM 3749 O O   . ILE A 1 506 ? 6.303   -12.113 4.641   1.00 65.11 506 A 1 
ATOM 3750 C CB  . ILE A 1 506 ? 3.746   -11.003 3.417   1.00 64.63 506 A 1 
ATOM 3751 C CG1 . ILE A 1 506 ? 2.991   -10.074 2.441   1.00 61.55 506 A 1 
ATOM 3752 C CG2 . ILE A 1 506 ? 2.786   -11.582 4.477   1.00 60.59 506 A 1 
ATOM 3753 C CD1 . ILE A 1 506 ? 1.864   -10.748 1.656   1.00 56.56 506 A 1 
ATOM 3754 N N   . PRO A 1 507 ? 5.626   -10.871 6.397   1.00 61.11 507 A 1 
ATOM 3755 C CA  . PRO A 1 507 ? 6.392   -11.632 7.368   1.00 60.46 507 A 1 
ATOM 3756 C C   . PRO A 1 507 ? 5.877   -13.073 7.484   1.00 60.83 507 A 1 
ATOM 3757 O O   . PRO A 1 507 ? 4.681   -13.363 7.407   1.00 60.45 507 A 1 
ATOM 3758 C CB  . PRO A 1 507 ? 6.293   -10.846 8.674   1.00 58.11 507 A 1 
ATOM 3759 C CG  . PRO A 1 507 ? 4.970   -10.099 8.543   1.00 58.42 507 A 1 
ATOM 3760 C CD  . PRO A 1 507 ? 4.884   -9.801  7.054   1.00 63.89 507 A 1 
ATOM 3761 N N   . THR A 1 508 ? 6.797   -14.009 7.716   1.00 58.69 508 A 1 
ATOM 3762 C CA  . THR A 1 508 ? 6.439   -15.382 8.093   1.00 59.16 508 A 1 
ATOM 3763 C C   . THR A 1 508 ? 5.934   -15.419 9.537   1.00 57.58 508 A 1 
ATOM 3764 O O   . THR A 1 508 ? 6.192   -14.503 10.317  1.00 54.24 508 A 1 
ATOM 3765 C CB  . THR A 1 508 ? 7.617   -16.350 7.921   1.00 56.74 508 A 1 
ATOM 3766 O OG1 . THR A 1 508 ? 8.645   -16.062 8.839   1.00 52.96 508 A 1 
ATOM 3767 C CG2 . THR A 1 508 ? 8.214   -16.323 6.512   1.00 52.46 508 A 1 
ATOM 3768 N N   . ALA A 1 509 ? 5.285   -16.509 9.946   1.00 54.09 509 A 1 
ATOM 3769 C CA  . ALA A 1 509 ? 4.838   -16.670 11.335  1.00 52.95 509 A 1 
ATOM 3770 C C   . ALA A 1 509 ? 5.978   -16.514 12.366  1.00 52.86 509 A 1 
ATOM 3771 O O   . ALA A 1 509 ? 5.760   -15.971 13.446  1.00 49.54 509 A 1 
ATOM 3772 C CB  . ALA A 1 509 ? 4.166   -18.040 11.475  1.00 48.64 509 A 1 
ATOM 3773 N N   . HIS A 1 510 ? 7.201   -16.959 12.029  1.00 53.08 510 A 1 
ATOM 3774 C CA  . HIS A 1 510 ? 8.382   -16.742 12.872  1.00 52.05 510 A 1 
ATOM 3775 C C   . HIS A 1 510 ? 8.736   -15.262 12.982  1.00 52.40 510 A 1 
ATOM 3776 O O   . HIS A 1 510 ? 8.972   -14.771 14.083  1.00 49.79 510 A 1 
ATOM 3777 C CB  . HIS A 1 510 ? 9.571   -17.539 12.318  1.00 48.00 510 A 1 
ATOM 3778 C CG  . HIS A 1 510 ? 9.388   -19.029 12.465  1.00 45.06 510 A 1 
ATOM 3779 N ND1 . HIS A 1 510 ? 9.324   -19.718 13.650  1.00 41.67 510 A 1 
ATOM 3780 C CD2 . HIS A 1 510 ? 9.249   -19.945 11.455  1.00 40.45 510 A 1 
ATOM 3781 C CE1 . HIS A 1 510 ? 9.149   -21.017 13.374  1.00 37.13 510 A 1 
ATOM 3782 N NE2 . HIS A 1 510 ? 9.096   -21.209 12.047  1.00 37.42 510 A 1 
ATOM 3783 N N   . ARG A 1 511 ? 8.689   -14.544 11.863  1.00 49.44 511 A 1 
ATOM 3784 C CA  . ARG A 1 511 ? 8.947   -13.101 11.842  1.00 50.09 511 A 1 
ATOM 3785 C C   . ARG A 1 511 ? 7.880   -12.327 12.616  1.00 51.30 511 A 1 
ATOM 3786 O O   . ARG A 1 511 ? 8.224   -11.431 13.376  1.00 50.20 511 A 1 
ATOM 3787 C CB  . ARG A 1 511 ? 9.071   -12.642 10.380  1.00 47.01 511 A 1 
ATOM 3788 C CG  . ARG A 1 511 ? 9.547   -11.191 10.226  1.00 42.72 511 A 1 
ATOM 3789 C CD  . ARG A 1 511 ? 10.928  -10.996 10.855  1.00 40.96 511 A 1 
ATOM 3790 N NE  . ARG A 1 511 ? 11.510  -9.691  10.519  1.00 37.55 511 A 1 
ATOM 3791 C CZ  . ARG A 1 511 ? 12.647  -9.224  11.005  1.00 33.34 511 A 1 
ATOM 3792 N NH1 . ARG A 1 511 ? 13.368  -9.895  11.862  1.00 32.24 511 A 1 
ATOM 3793 N NH2 . ARG A 1 511 ? 13.085  -8.057  10.641  1.00 30.95 511 A 1 
ATOM 3794 N N   . CYS A 1 512 ? 6.607   -12.705 12.496  1.00 49.34 512 A 1 
ATOM 3795 C CA  . CYS A 1 512 ? 5.538   -12.119 13.317  1.00 49.49 512 A 1 
ATOM 3796 C C   . CYS A 1 512 ? 5.805   -12.328 14.819  1.00 50.57 512 A 1 
ATOM 3797 O O   . CYS A 1 512 ? 5.625   -11.403 15.607  1.00 49.48 512 A 1 
ATOM 3798 C CB  . CYS A 1 512 ? 4.177   -12.712 12.916  1.00 47.13 512 A 1 
ATOM 3799 S SG  . CYS A 1 512 ? 3.751   -12.380 11.175  1.00 41.84 512 A 1 
ATOM 3800 N N   . ALA A 1 513 ? 6.288   -13.510 15.212  1.00 49.28 513 A 1 
ATOM 3801 C CA  . ALA A 1 513 ? 6.644   -13.791 16.606  1.00 49.48 513 A 1 
ATOM 3802 C C   . ALA A 1 513 ? 7.827   -12.935 17.107  1.00 49.57 513 A 1 
ATOM 3803 O O   . ALA A 1 513 ? 7.789   -12.474 18.244  1.00 47.71 513 A 1 
ATOM 3804 C CB  . ALA A 1 513 ? 6.916   -15.294 16.758  1.00 47.27 513 A 1 
ATOM 3805 N N   . GLU A 1 514 ? 8.828   -12.673 16.267  1.00 43.88 514 A 1 
ATOM 3806 C CA  . GLU A 1 514 ? 9.938   -11.749 16.582  1.00 44.68 514 A 1 
ATOM 3807 C C   . GLU A 1 514 ? 9.450   -10.315 16.853  1.00 46.38 514 A 1 
ATOM 3808 O O   . GLU A 1 514 ? 10.047  -9.602  17.654  1.00 44.31 514 A 1 
ATOM 3809 C CB  . GLU A 1 514 ? 10.952  -11.716 15.426  1.00 41.09 514 A 1 
ATOM 3810 C CG  . GLU A 1 514 ? 11.772  -13.009 15.266  1.00 35.69 514 A 1 
ATOM 3811 C CD  . GLU A 1 514 ? 12.581  -13.052 13.955  1.00 32.86 514 A 1 
ATOM 3812 O OE1 . GLU A 1 514 ? 13.105  -14.144 13.634  1.00 29.82 514 A 1 
ATOM 3813 O OE2 . GLU A 1 514 ? 12.648  -12.032 13.225  1.00 30.06 514 A 1 
ATOM 3814 N N   . TYR A 1 515 ? 8.333   -9.912  16.253  1.00 48.01 515 A 1 
ATOM 3815 C CA  . TYR A 1 515 ? 7.682   -8.622  16.488  1.00 48.02 515 A 1 
ATOM 3816 C C   . TYR A 1 515 ? 6.609   -8.667  17.598  1.00 48.15 515 A 1 
ATOM 3817 O O   . TYR A 1 515 ? 5.654   -7.894  17.589  1.00 46.04 515 A 1 
ATOM 3818 C CB  . TYR A 1 515 ? 7.148   -8.075  15.159  1.00 45.58 515 A 1 
ATOM 3819 C CG  . TYR A 1 515 ? 8.226   -7.675  14.167  1.00 42.55 515 A 1 
ATOM 3820 C CD1 . TYR A 1 515 ? 9.093   -6.603  14.466  1.00 40.31 515 A 1 
ATOM 3821 C CD2 . TYR A 1 515 ? 8.336   -8.337  12.936  1.00 39.36 515 A 1 
ATOM 3822 C CE1 . TYR A 1 515 ? 10.053  -6.186  13.528  1.00 36.23 515 A 1 
ATOM 3823 C CE2 . TYR A 1 515 ? 9.296   -7.922  11.994  1.00 36.31 515 A 1 
ATOM 3824 C CZ  . TYR A 1 515 ? 10.149  -6.839  12.283  1.00 36.33 515 A 1 
ATOM 3825 O OH  . TYR A 1 515 ? 11.057  -6.418  11.363  1.00 34.98 515 A 1 
ATOM 3826 N N   . GLY A 1 516 ? 6.744   -9.608  18.536  1.00 47.97 516 A 1 
ATOM 3827 C CA  . GLY A 1 516 ? 5.880   -9.700  19.714  1.00 49.46 516 A 1 
ATOM 3828 C C   . GLY A 1 516 ? 4.547   -10.424 19.497  1.00 50.87 516 A 1 
ATOM 3829 O O   . GLY A 1 516 ? 3.782   -10.599 20.452  1.00 49.67 516 A 1 
ATOM 3830 N N   . LYS A 1 517 ? 4.258   -10.912 18.288  1.00 46.22 517 A 1 
ATOM 3831 C CA  . LYS A 1 517 ? 3.088   -11.764 18.048  1.00 48.54 517 A 1 
ATOM 3832 C C   . LYS A 1 517 ? 3.380   -13.186 18.532  1.00 49.16 517 A 1 
ATOM 3833 O O   . LYS A 1 517 ? 4.255   -13.887 18.031  1.00 47.53 517 A 1 
ATOM 3834 C CB  . LYS A 1 517 ? 2.647   -11.720 16.575  1.00 46.83 517 A 1 
ATOM 3835 C CG  . LYS A 1 517 ? 2.208   -10.320 16.089  1.00 42.85 517 A 1 
ATOM 3836 C CD  . LYS A 1 517 ? 0.912   -9.800  16.749  1.00 42.58 517 A 1 
ATOM 3837 C CE  . LYS A 1 517 ? 0.537   -8.422  16.192  1.00 38.46 517 A 1 
ATOM 3838 N NZ  . LYS A 1 517 ? -0.779  -7.941  16.687  1.00 36.26 517 A 1 
ATOM 3839 N N   . MET A 1 518 ? 2.636   -13.629 19.516  1.00 45.42 518 A 1 
ATOM 3840 C CA  . MET A 1 518 ? 2.843   -14.940 20.128  1.00 48.53 518 A 1 
ATOM 3841 C C   . MET A 1 518 ? 2.073   -16.034 19.386  1.00 49.93 518 A 1 
ATOM 3842 O O   . MET A 1 518 ? 0.881   -15.896 19.107  1.00 49.48 518 A 1 
ATOM 3843 C CB  . MET A 1 518 ? 2.474   -14.879 21.612  1.00 47.94 518 A 1 
ATOM 3844 C CG  . MET A 1 518 ? 3.413   -13.939 22.387  1.00 43.63 518 A 1 
ATOM 3845 S SD  . MET A 1 518 ? 3.161   -13.967 24.178  1.00 40.21 518 A 1 
ATOM 3846 C CE  . MET A 1 518 ? 1.634   -12.998 24.305  1.00 38.17 518 A 1 
ATOM 3847 N N   . LEU A 1 519 ? 2.734   -17.165 19.119  1.00 48.71 519 A 1 
ATOM 3848 C CA  . LEU A 1 519 ? 2.063   -18.340 18.558  1.00 50.49 519 A 1 
ATOM 3849 C C   . LEU A 1 519 ? 1.197   -19.010 19.633  1.00 51.72 519 A 1 
ATOM 3850 O O   . LEU A 1 519 ? 1.673   -19.841 20.412  1.00 52.05 519 A 1 
ATOM 3851 C CB  . LEU A 1 519 ? 3.103   -19.298 17.941  1.00 48.90 519 A 1 
ATOM 3852 C CG  . LEU A 1 519 ? 2.463   -20.526 17.255  1.00 44.78 519 A 1 
ATOM 3853 C CD1 . LEU A 1 519 ? 1.671   -20.158 16.005  1.00 42.08 519 A 1 
ATOM 3854 C CD2 . LEU A 1 519 ? 3.545   -21.527 16.858  1.00 40.75 519 A 1 
ATOM 3855 N N   . VAL A 1 520 ? -0.083  -18.682 19.661  1.00 46.76 520 A 1 
ATOM 3856 C CA  . VAL A 1 520 ? -1.077  -19.297 20.548  1.00 48.45 520 A 1 
ATOM 3857 C C   . VAL A 1 520 ? -1.791  -20.425 19.802  1.00 49.11 520 A 1 
ATOM 3858 O O   . VAL A 1 520 ? -2.418  -20.206 18.769  1.00 47.72 520 A 1 
ATOM 3859 C CB  . VAL A 1 520 ? -2.052  -18.238 21.097  1.00 46.65 520 A 1 
ATOM 3860 C CG1 . VAL A 1 520 ? -3.045  -18.867 22.080  1.00 41.90 520 A 1 
ATOM 3861 C CG2 . VAL A 1 520 ? -1.305  -17.126 21.848  1.00 44.31 520 A 1 
ATOM 3862 N N   . ARG A 1 521 ? -1.708  -21.662 20.323  1.00 45.12 521 A 1 
ATOM 3863 C CA  . ARG A 1 521 ? -2.433  -22.818 19.773  1.00 47.82 521 A 1 
ATOM 3864 C C   . ARG A 1 521 ? -3.464  -23.310 20.784  1.00 46.71 521 A 1 
ATOM 3865 O O   . ARG A 1 521 ? -3.107  -23.684 21.898  1.00 45.96 521 A 1 
ATOM 3866 C CB  . ARG A 1 521 ? -1.465  -23.941 19.361  1.00 47.24 521 A 1 
ATOM 3867 C CG  . ARG A 1 521 ? -0.615  -23.566 18.136  1.00 43.73 521 A 1 
ATOM 3868 C CD  . ARG A 1 521 ? 0.223   -24.771 17.681  1.00 42.94 521 A 1 
ATOM 3869 N NE  . ARG A 1 521 ? 1.036   -24.456 16.494  1.00 39.49 521 A 1 
ATOM 3870 C CZ  . ARG A 1 521 ? 1.806   -25.289 15.813  1.00 35.56 521 A 1 
ATOM 3871 N NH1 . ARG A 1 521 ? 1.930   -26.544 16.150  1.00 34.51 521 A 1 
ATOM 3872 N NH2 . ARG A 1 521 ? 2.475   -24.871 14.776  1.00 33.56 521 A 1 
ATOM 3873 N N   . GLY A 1 522 ? -4.732  -23.312 20.404  1.00 51.51 522 A 1 
ATOM 3874 C CA  . GLY A 1 522 ? -5.824  -23.735 21.289  1.00 51.77 522 A 1 
ATOM 3875 C C   . GLY A 1 522 ? -5.927  -22.908 22.576  1.00 52.38 522 A 1 
ATOM 3876 O O   . GLY A 1 522 ? -6.191  -23.466 23.633  1.00 48.45 522 A 1 
ATOM 3877 N N   . GLY A 1 523 ? -5.636  -21.603 22.492  1.00 51.84 523 A 1 
ATOM 3878 C CA  . GLY A 1 523 ? -5.629  -20.694 23.642  1.00 52.87 523 A 1 
ATOM 3879 C C   . GLY A 1 523 ? -4.444  -20.884 24.601  1.00 56.64 523 A 1 
ATOM 3880 O O   . GLY A 1 523 ? -4.429  -20.279 25.666  1.00 54.62 523 A 1 
ATOM 3881 N N   . ARG A 1 524 ? -3.456  -21.716 24.255  1.00 49.75 524 A 1 
ATOM 3882 C CA  . ARG A 1 524 ? -2.272  -21.973 25.082  1.00 54.58 524 A 1 
ATOM 3883 C C   . ARG A 1 524 ? -1.016  -21.427 24.422  1.00 55.05 524 A 1 
ATOM 3884 O O   . ARG A 1 524 ? -0.754  -21.687 23.247  1.00 55.50 524 A 1 
ATOM 3885 C CB  . ARG A 1 524 ? -2.131  -23.471 25.382  1.00 55.11 524 A 1 
ATOM 3886 C CG  . ARG A 1 524 ? -3.318  -24.003 26.196  1.00 51.68 524 A 1 
ATOM 3887 C CD  . ARG A 1 524 ? -3.107  -25.486 26.526  1.00 49.95 524 A 1 
ATOM 3888 N NE  . ARG A 1 524 ? -4.249  -26.028 27.276  1.00 45.57 524 A 1 
ATOM 3889 C CZ  . ARG A 1 524 ? -4.375  -27.268 27.724  1.00 39.29 524 A 1 
ATOM 3890 N NH1 . ARG A 1 524 ? -3.455  -28.168 27.526  1.00 38.78 524 A 1 
ATOM 3891 N NH2 . ARG A 1 524 ? -5.443  -27.623 28.382  1.00 36.54 524 A 1 
ATOM 3892 N N   . LEU A 1 525 ? -0.228  -20.719 25.216  1.00 48.77 525 A 1 
ATOM 3893 C CA  . LEU A 1 525 ? 1.098   -20.258 24.853  1.00 53.50 525 A 1 
ATOM 3894 C C   . LEU A 1 525 ? 2.121   -21.328 25.264  1.00 54.73 525 A 1 
ATOM 3895 O O   . LEU A 1 525 ? 2.185   -21.662 26.450  1.00 55.68 525 A 1 
ATOM 3896 C CB  . LEU A 1 525 ? 1.337   -18.914 25.565  1.00 55.62 525 A 1 
ATOM 3897 C CG  . LEU A 1 525 ? 2.622   -18.209 25.126  1.00 51.17 525 A 1 
ATOM 3898 C CD1 . LEU A 1 525 ? 2.527   -17.786 23.660  1.00 49.21 525 A 1 
ATOM 3899 C CD2 . LEU A 1 525 ? 2.837   -16.966 25.996  1.00 49.27 525 A 1 
ATOM 3900 N N   . PRO A 1 526 ? 2.920   -21.901 24.352  1.00 54.67 526 A 1 
ATOM 3901 C CA  . PRO A 1 526 ? 4.016   -22.783 24.728  1.00 55.72 526 A 1 
ATOM 3902 C C   . PRO A 1 526 ? 5.077   -22.017 25.528  1.00 55.86 526 A 1 
ATOM 3903 O O   . PRO A 1 526 ? 5.470   -20.930 25.108  1.00 55.26 526 A 1 
ATOM 3904 C CB  . PRO A 1 526 ? 4.591   -23.327 23.414  1.00 54.58 526 A 1 
ATOM 3905 C CG  . PRO A 1 526 ? 3.470   -23.095 22.397  1.00 53.98 526 A 1 
ATOM 3906 C CD  . PRO A 1 526 ? 2.797   -21.828 22.904  1.00 57.22 526 A 1 
ATOM 3907 N N   . HIS A 1 527 ? 5.571   -22.588 26.633  1.00 61.06 527 A 1 
ATOM 3908 C CA  . HIS A 1 527 ? 6.625   -21.997 27.472  1.00 62.25 527 A 1 
ATOM 3909 C C   . HIS A 1 527 ? 6.360   -20.535 27.886  1.00 63.21 527 A 1 
ATOM 3910 O O   . HIS A 1 527 ? 7.146   -19.649 27.546  1.00 60.22 527 A 1 
ATOM 3911 C CB  . HIS A 1 527 ? 7.988   -22.189 26.789  1.00 60.48 527 A 1 
ATOM 3912 C CG  . HIS A 1 527 ? 8.265   -23.631 26.467  1.00 59.11 527 A 1 
ATOM 3913 N ND1 . HIS A 1 527 ? 8.549   -24.604 27.387  1.00 52.65 527 A 1 
ATOM 3914 C CD2 . HIS A 1 527 ? 8.215   -24.235 25.234  1.00 52.71 527 A 1 
ATOM 3915 C CE1 . HIS A 1 527 ? 8.669   -25.766 26.731  1.00 53.21 527 A 1 
ATOM 3916 N NE2 . HIS A 1 527 ? 8.472   -25.593 25.410  1.00 54.93 527 A 1 
ATOM 3917 N N   . PRO A 1 528 ? 5.233   -20.242 28.574  1.00 56.92 528 A 1 
ATOM 3918 C CA  . PRO A 1 528 ? 4.886   -18.874 28.968  1.00 58.23 528 A 1 
ATOM 3919 C C   . PRO A 1 528 ? 5.858   -18.262 29.985  1.00 58.73 528 A 1 
ATOM 3920 O O   . PRO A 1 528 ? 5.881   -17.051 30.144  1.00 58.03 528 A 1 
ATOM 3921 C CB  . PRO A 1 528 ? 3.471   -18.978 29.542  1.00 57.96 528 A 1 
ATOM 3922 C CG  . PRO A 1 528 ? 3.417   -20.398 30.101  1.00 58.51 528 A 1 
ATOM 3923 C CD  . PRO A 1 528 ? 4.258   -21.179 29.101  1.00 62.72 528 A 1 
ATOM 3924 N N   . GLU A 1 529 ? 6.654   -19.092 30.660  1.00 59.80 529 A 1 
ATOM 3925 C CA  . GLU A 1 529 ? 7.671   -18.715 31.639  1.00 60.75 529 A 1 
ATOM 3926 C C   . GLU A 1 529 ? 8.983   -18.205 31.025  1.00 60.29 529 A 1 
ATOM 3927 O O   . GLU A 1 529 ? 9.805   -17.642 31.744  1.00 59.72 529 A 1 
ATOM 3928 C CB  . GLU A 1 529 ? 7.931   -19.913 32.581  1.00 61.74 529 A 1 
ATOM 3929 C CG  . GLU A 1 529 ? 8.708   -21.126 31.993  1.00 57.46 529 A 1 
ATOM 3930 C CD  . GLU A 1 529 ? 7.946   -22.003 30.973  1.00 53.09 529 A 1 
ATOM 3931 O OE1 . GLU A 1 529 ? 8.589   -22.877 30.345  1.00 51.20 529 A 1 
ATOM 3932 O OE2 . GLU A 1 529 ? 6.724   -21.825 30.790  1.00 51.57 529 A 1 
ATOM 3933 N N   . LEU A 1 530 ? 9.213   -18.448 29.733  1.00 54.91 530 A 1 
ATOM 3934 C CA  . LEU A 1 530 ? 10.430  -18.011 29.053  1.00 56.50 530 A 1 
ATOM 3935 C C   . LEU A 1 530 ? 10.269  -16.577 28.544  1.00 55.57 530 A 1 
ATOM 3936 O O   . LEU A 1 530 ? 9.305   -16.267 27.837  1.00 54.00 530 A 1 
ATOM 3937 C CB  . LEU A 1 530 ? 10.807  -18.979 27.920  1.00 56.11 530 A 1 
ATOM 3938 C CG  . LEU A 1 530 ? 11.113  -20.421 28.376  1.00 52.63 530 A 1 
ATOM 3939 C CD1 . LEU A 1 530 ? 11.473  -21.276 27.164  1.00 50.22 530 A 1 
ATOM 3940 C CD2 . LEU A 1 530 ? 12.278  -20.494 29.366  1.00 50.50 530 A 1 
ATOM 3941 N N   . GLU A 1 531 ? 11.237  -15.729 28.887  1.00 48.32 531 A 1 
ATOM 3942 C CA  . GLU A 1 531 ? 11.362  -14.398 28.293  1.00 48.40 531 A 1 
ATOM 3943 C C   . GLU A 1 531 ? 11.582  -14.522 26.779  1.00 46.60 531 A 1 
ATOM 3944 O O   . GLU A 1 531 ? 12.287  -15.421 26.305  1.00 46.89 531 A 1 
ATOM 3945 C CB  . GLU A 1 531 ? 12.490  -13.641 29.013  1.00 48.99 531 A 1 
ATOM 3946 C CG  . GLU A 1 531 ? 12.495  -12.139 28.711  1.00 43.81 531 A 1 
ATOM 3947 C CD  . GLU A 1 531 ? 13.483  -11.358 29.598  1.00 40.52 531 A 1 
ATOM 3948 O OE1 . GLU A 1 531 ? 13.329  -10.120 29.675  1.00 37.50 531 A 1 
ATOM 3949 O OE2 . GLU A 1 531 ? 14.373  -11.995 30.206  1.00 39.21 531 A 1 
ATOM 3950 N N   . ARG A 1 532 ? 10.901  -13.669 26.006  1.00 42.43 532 A 1 
ATOM 3951 C CA  . ARG A 1 532 ? 10.914  -13.696 24.537  1.00 42.86 532 A 1 
ATOM 3952 C C   . ARG A 1 532 ? 11.512  -12.390 24.043  1.00 40.28 532 A 1 
ATOM 3953 O O   . ARG A 1 532 ? 11.056  -11.338 24.462  1.00 40.40 532 A 1 
ATOM 3954 C CB  . ARG A 1 532 ? 9.504   -13.936 23.991  1.00 44.25 532 A 1 
ATOM 3955 C CG  . ARG A 1 532 ? 8.962   -15.286 24.482  1.00 42.14 532 A 1 
ATOM 3956 C CD  . ARG A 1 532 ? 7.540   -15.528 23.981  1.00 42.33 532 A 1 
ATOM 3957 N NE  . ARG A 1 532 ? 7.018   -16.774 24.576  1.00 40.52 532 A 1 
ATOM 3958 C CZ  . ARG A 1 532 ? 6.177   -17.618 24.025  1.00 37.62 532 A 1 
ATOM 3959 N NH1 . ARG A 1 532 ? 5.634   -17.387 22.866  1.00 38.59 532 A 1 
ATOM 3960 N NH2 . ARG A 1 532 ? 5.874   -18.723 24.639  1.00 38.91 532 A 1 
ATOM 3961 N N   . PHE A 1 533 ? 12.547  -12.508 23.206  1.00 38.83 533 A 1 
ATOM 3962 C CA  . PHE A 1 533 ? 13.347  -11.396 22.685  1.00 35.25 533 A 1 
ATOM 3963 C C   . PHE A 1 533 ? 12.715  -10.756 21.453  1.00 31.86 533 A 1 
ATOM 3964 O O   . PHE A 1 533 ? 12.126  -11.507 20.646  1.00 29.71 533 A 1 
ATOM 3965 C CB  . PHE A 1 533 ? 14.765  -11.891 22.379  1.00 33.40 533 A 1 
ATOM 3966 C CG  . PHE A 1 533 ? 15.423  -12.662 23.504  1.00 32.82 533 A 1 
ATOM 3967 C CD1 . PHE A 1 533 ? 15.999  -11.978 24.585  1.00 31.64 533 A 1 
ATOM 3968 C CD2 . PHE A 1 533 ? 15.437  -14.071 23.481  1.00 30.84 533 A 1 
ATOM 3969 C CE1 . PHE A 1 533 ? 16.592  -12.694 25.639  1.00 28.45 533 A 1 
ATOM 3970 C CE2 . PHE A 1 533 ? 16.028  -14.787 24.533  1.00 31.91 533 A 1 
ATOM 3971 C CZ  . PHE A 1 533 ? 16.607  -14.094 25.610  1.00 30.41 533 A 1 
ATOM 3972 O OXT . PHE A 1 533 ? 12.863  -9.515  21.375  1.00 35.01 533 A 1 
#
