# 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_if06279
#
_entry.id if06279
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PHE 3   
1 n ASP 4   
1 n ALA 5   
1 n ALA 6   
1 n ILE 7   
1 n ILE 8   
1 n GLY 9   
1 n CYS 10  
1 n GLY 11  
1 n VAL 12  
1 n SER 13  
1 n GLY 14  
1 n ALA 15  
1 n ASN 16  
1 n ILE 17  
1 n ALA 18  
1 n ARG 19  
1 n ARG 20  
1 n LEU 21  
1 n SER 22  
1 n ALA 23  
1 n TYR 24  
1 n ASN 25  
1 n ILE 26  
1 n LYS 27  
1 n THR 28  
1 n VAL 29  
1 n ILE 30  
1 n LEU 31  
1 n GLU 32  
1 n LYS 33  
1 n ALA 34  
1 n ALA 35  
1 n ASP 36  
1 n VAL 37  
1 n SER 38  
1 n PHE 39  
1 n GLY 40  
1 n THR 41  
1 n SER 42  
1 n LYS 43  
1 n ALA 44  
1 n ASN 45  
1 n SER 46  
1 n GLY 47  
1 n ILE 48  
1 n ILE 49  
1 n HIS 50  
1 n GLY 51  
1 n GLY 52  
1 n PHE 53  
1 n HIS 54  
1 n HIS 55  
1 n ASN 56  
1 n LYS 57  
1 n LYS 58  
1 n PHE 59  
1 n LEU 60  
1 n LYS 61  
1 n ALA 62  
1 n ARG 63  
1 n LEU 64  
1 n GLU 65  
1 n ILE 66  
1 n GLN 67  
1 n GLY 68  
1 n SER 69  
1 n LEU 70  
1 n MET 71  
1 n PHE 72  
1 n ASP 73  
1 n GLN 74  
1 n LEU 75  
1 n ARG 76  
1 n ARG 77  
1 n GLU 78  
1 n LEU 79  
1 n ASN 80  
1 n PHE 81  
1 n PRO 82  
1 n PHE 83  
1 n ARG 84  
1 n ARG 85  
1 n CYS 86  
1 n GLY 87  
1 n ILE 88  
1 n ILE 89  
1 n VAL 90  
1 n ALA 91  
1 n ALA 92  
1 n LEU 93  
1 n HIS 94  
1 n ASP 95  
1 n GLU 96  
1 n GLU 97  
1 n MET 98  
1 n LYS 99  
1 n ALA 100 
1 n VAL 101 
1 n GLU 102 
1 n HIS 103 
1 n LEU 104 
1 n TYR 105 
1 n MET 106 
1 n GLN 107 
1 n GLY 108 
1 n VAL 109 
1 n GLU 110 
1 n ASN 111 
1 n ASP 112 
1 n VAL 113 
1 n ILE 114 
1 n GLY 115 
1 n ILE 116 
1 n GLU 117 
1 n LEU 118 
1 n CYS 119 
1 n SER 120 
1 n LYS 121 
1 n HIS 122 
1 n ARG 123 
1 n ILE 124 
1 n LEU 125 
1 n GLU 126 
1 n LEU 127 
1 n GLU 128 
1 n PRO 129 
1 n LYS 130 
1 n LEU 131 
1 n ALA 132 
1 n ALA 133 
1 n ASP 134 
1 n THR 135 
1 n VAL 136 
1 n GLY 137 
1 n GLY 138 
1 n LEU 139 
1 n TYR 140 
1 n ALA 141 
1 n PRO 142 
1 n GLY 143 
1 n GLY 144 
1 n GLY 145 
1 n ILE 146 
1 n ILE 147 
1 n GLU 148 
1 n PRO 149 
1 n TYR 150 
1 n ARG 151 
1 n PHE 152 
1 n VAL 153 
1 n PHE 154 
1 n ALA 155 
1 n LEU 156 
1 n VAL 157 
1 n GLU 158 
1 n SER 159 
1 n ALA 160 
1 n LEU 161 
1 n LYS 162 
1 n ASN 163 
1 n GLY 164 
1 n VAL 165 
1 n ALA 166 
1 n LEU 167 
1 n LEU 168 
1 n THR 169 
1 n ASN 170 
1 n PHE 171 
1 n LYS 172 
1 n VAL 173 
1 n ASP 174 
1 n GLU 175 
1 n ALA 176 
1 n LYS 177 
1 n ARG 178 
1 n ASP 179 
1 n GLY 180 
1 n ASP 181 
1 n PHE 182 
1 n TRP 183 
1 n ASN 184 
1 n ILE 185 
1 n ARG 186 
1 n ALA 187 
1 n ASP 188 
1 n ASP 189 
1 n GLY 190 
1 n ARG 191 
1 n GLU 192 
1 n ILE 193 
1 n LYS 194 
1 n THR 195 
1 n ARG 196 
1 n TYR 197 
1 n ALA 198 
1 n ILE 199 
1 n ASN 200 
1 n ALA 201 
1 n ALA 202 
1 n GLY 203 
1 n LEU 204 
1 n PHE 205 
1 n ALA 206 
1 n ASP 207 
1 n GLU 208 
1 n VAL 209 
1 n SER 210 
1 n LYS 211 
1 n THR 212 
1 n PHE 213 
1 n GLY 214 
1 n ALA 215 
1 n GLU 216 
1 n ASP 217 
1 n PHE 218 
1 n THR 219 
1 n ILE 220 
1 n THR 221 
1 n ALA 222 
1 n ARG 223 
1 n LYS 224 
1 n GLY 225 
1 n GLU 226 
1 n TYR 227 
1 n PHE 228 
1 n LEU 229 
1 n LEU 230 
1 n ASP 231 
1 n ARG 232 
1 n LEU 233 
1 n THR 234 
1 n LYS 235 
1 n ALA 236 
1 n CYS 237 
1 n PRO 238 
1 n SER 239 
1 n ARG 240 
1 n VAL 241 
1 n VAL 242 
1 n PHE 243 
1 n PRO 244 
1 n VAL 245 
1 n PRO 246 
1 n THR 247 
1 n ALA 248 
1 n VAL 249 
1 n SER 250 
1 n LYS 251 
1 n GLY 252 
1 n MET 253 
1 n LEU 254 
1 n VAL 255 
1 n ILE 256 
1 n PRO 257 
1 n THR 258 
1 n VAL 259 
1 n GLU 260 
1 n GLY 261 
1 n THR 262 
1 n ALA 263 
1 n LEU 264 
1 n VAL 265 
1 n GLY 266 
1 n PRO 267 
1 n THR 268 
1 n ALA 269 
1 n ASP 270 
1 n ALA 271 
1 n ALA 272 
1 n ASP 273 
1 n ASP 274 
1 n LYS 275 
1 n ASN 276 
1 n ASP 277 
1 n PHE 278 
1 n SER 279 
1 n THR 280 
1 n THR 281 
1 n ALA 282 
1 n LYS 283 
1 n ARG 284 
1 n LEU 285 
1 n ASP 286 
1 n GLN 287 
1 n ILE 288 
1 n LEU 289 
1 n VAL 290 
1 n SER 291 
1 n GLY 292 
1 n LYS 293 
1 n THR 294 
1 n MET 295 
1 n ILE 296 
1 n PRO 297 
1 n SER 298 
1 n LEU 299 
1 n SER 300 
1 n GLN 301 
1 n ASN 302 
1 n ASP 303 
1 n VAL 304 
1 n ILE 305 
1 n THR 306 
1 n ASN 307 
1 n PHE 308 
1 n ALA 309 
1 n GLY 310 
1 n LEU 311 
1 n ARG 312 
1 n PRO 313 
1 n CYS 314 
1 n LEU 315 
1 n GLY 316 
1 n GLU 317 
1 n ASP 318 
1 n PHE 319 
1 n TYR 320 
1 n ILE 321 
1 n GLU 322 
1 n ALA 323 
1 n SER 324 
1 n ALA 325 
1 n LYS 326 
1 n ALA 327 
1 n PRO 328 
1 n ALA 329 
1 n PHE 330 
1 n VAL 331 
1 n GLN 332 
1 n VAL 333 
1 n ALA 334 
1 n GLY 335 
1 n ILE 336 
1 n GLN 337 
1 n SER 338 
1 n PRO 339 
1 n GLY 340 
1 n LEU 341 
1 n THR 342 
1 n ALA 343 
1 n SER 344 
1 n PRO 345 
1 n ALA 346 
1 n ILE 347 
1 n GLY 348 
1 n GLU 349 
1 n TYR 350 
1 n VAL 351 
1 n LYS 352 
1 n ASN 353 
1 n ILE 354 
1 n LEU 355 
1 n LEU 356 
1 n GLU 357 
1 n MET 358 
1 n GLY 359 
1 n LEU 360 
1 n GLU 361 
1 n LEU 362 
1 n THR 363 
1 n GLU 364 
1 n LYS 365 
1 n PRO 366 
1 n HIS 367 
1 n TRP 368 
1 n ASN 369 
1 n PRO 370 
1 n TYR 371 
1 n VAL 372 
1 n ASP 373 
1 n ASP 374 
1 n ARG 375 
1 n PRO 376 
1 n PHE 377 
1 n ALA 378 
1 n ARG 379 
1 n GLU 380 
1 n VAL 381 
1 n ASN 382 
1 n PHE 383 
1 n ASN 384 
1 n GLN 385 
1 n LEU 386 
1 n ASP 387 
1 n ASN 388 
1 n LEU 389 
1 n ILE 390 
1 n ALA 391 
1 n LYS 392 
1 n ASP 393 
1 n PRO 394 
1 n ALA 395 
1 n TRP 396 
1 n GLY 397 
1 n ASN 398 
1 n ILE 399 
1 n VAL 400 
1 n CYS 401 
1 n ARG 402 
1 n CYS 403 
1 n GLU 404 
1 n ASN 405 
1 n VAL 406 
1 n SER 407 
1 n GLU 408 
1 n ALA 409 
1 n GLU 410 
1 n ILE 411 
1 n VAL 412 
1 n GLN 413 
1 n ALA 414 
1 n VAL 415 
1 n LYS 416 
1 n LEU 417 
1 n GLY 418 
1 n HIS 419 
1 n THR 420 
1 n THR 421 
1 n LEU 422 
1 n ASP 423 
1 n GLY 424 
1 n VAL 425 
1 n LYS 426 
1 n TYR 427 
1 n PHE 428 
1 n THR 429 
1 n ARG 430 
1 n ALA 431 
1 n GLN 432 
1 n MET 433 
1 n GLY 434 
1 n ARG 435 
1 n CYS 436 
1 n GLN 437 
1 n GLY 438 
1 n GLY 439 
1 n PHE 440 
1 n CYS 441 
1 n THR 442 
1 n TYR 443 
1 n LYS 444 
1 n ILE 445 
1 n ILE 446 
1 n LYS 447 
1 n LEU 448 
1 n ILE 449 
1 n MET 450 
1 n ARG 451 
1 n GLU 452 
1 n THR 453 
1 n GLY 454 
1 n LEU 455 
1 n SER 456 
1 n TRP 457 
1 n SER 458 
1 n GLU 459 
1 n VAL 460 
1 n THR 461 
1 n LYS 462 
1 n HIS 463 
1 n GLY 464 
1 n GLY 465 
1 n SER 466 
1 n SER 467 
1 n ARG 468 
1 n LEU 469 
1 n LEU 470 
1 n GLU 471 
1 n ALA 472 
1 n ALA 473 
1 n LEU 474 
1 n SER 475 
1 n GLU 476 
1 n SER 477 
1 n ARG 478 
1 n ASN 479 
1 n THR 480 
1 n THR 481 
1 n ARG 482 
1 n LEU 483 
1 n LEU 484 
1 n SER 485 
1 n ALA 486 
1 n ALA 487 
1 n GLU 488 
1 n ARG 489 
1 n PRO 490 
1 n GLU 491 
1 n TRP 492 
1 n GLN 493 
1 n ARG 494 
1 n ARG 495 
1 n TRP 496 
1 n ASN 497 
1 n TRP 498 
1 n ARG 499 
1 n ARG 500 
1 n GLN 501 
1 n VAL 502 
1 n SER 503 
1 n PRO 504 
1 n ALA 505 
1 n ARG 506 
1 n LEU 507 
1 n LEU 508 
1 n SER 509 
1 n GLY 510 
1 n ARG 511 
1 n ILE 512 
1 n ILE 513 
1 n TRP 514 
1 n ALA 515 
1 n GLY 516 
1 n TYR 517 
1 n LEU 518 
1 n CYS 519 
1 n SER 520 
1 n ALA 521 
1 n TYR 522 
1 n THR 523 
1 n THR 524 
1 n VAL 525 
1 n SER 526 
1 n ALA 527 
1 n CYS 528 
1 n MET 529 
1 n ASN 530 
1 n PHE 531 
1 n PRO 532 
1 n LYS 533 
1 n ASN 534 
1 n LEU 535 
1 n PRO 536 
1 n ALA 537 
1 n ARG 538 
1 n SER 539 
1 n LEU 540 
1 n PRO 541 
1 n SER 542 
1 n VAL 543 
1 n LEU 544 
1 n LEU 545 
1 n SER 546 
1 n ALA 547 
#
_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 14:27:30)"
_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 80.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n CYS . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ALA . 547 A 547 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 27.830  14.016  -10.807 1.00 90.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.647  14.814  -11.206 1.00 94.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.412  15.850  -10.122 1.00 96.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.529  15.483  -8.957  1.00 94.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.395  13.931  -11.359 1.00 90.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.469  13.011  -12.576 1.00 83.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.037  11.908  -12.750 1.00 79.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.498  10.559  -11.627 1.00 68.63 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 26.115  17.103  -10.481 1.00 96.41 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 25.936  18.201  -9.525  1.00 97.32 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 24.487  18.699  -9.516  1.00 97.72 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 23.891  18.924  -10.580 1.00 96.49 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 26.906  19.354  -9.804  1.00 95.72 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 28.366  18.924  -9.617  1.00 84.91 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 29.380  20.059  -9.794  1.00 86.99 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 30.570  19.788  -9.497  1.00 78.63 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 28.973  21.142  -10.260 1.00 81.98 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 23.933  18.888  -8.315  1.00 98.46 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 22.559  19.301  -8.045  1.00 98.53 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 22.512  20.435  -7.015  1.00 98.53 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 23.417  20.581  -6.193  1.00 97.90 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 21.755  18.085  -7.561  1.00 98.42 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 21.686  16.947  -8.561  1.00 98.55 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 20.724  16.974  -9.585  1.00 97.89 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 22.590  15.874  -8.485  1.00 98.06 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 20.658  15.928  -10.523 1.00 97.71 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 22.526  14.826  -9.423  1.00 97.70 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 21.557  14.852  -10.442 1.00 97.87 3   A 1 
ATOM 29   N N   . ASP A 1 4   ? 21.436  21.214  -7.052  1.00 98.54 4   A 1 
ATOM 30   C CA  . ASP A 1 4   ? 21.160  22.213  -6.017  1.00 98.57 4   A 1 
ATOM 31   C C   . ASP A 1 4   ? 20.511  21.563  -4.788  1.00 98.65 4   A 1 
ATOM 32   O O   . ASP A 1 4   ? 20.870  21.886  -3.661  1.00 98.28 4   A 1 
ATOM 33   C CB  . ASP A 1 4   ? 20.264  23.315  -6.588  1.00 98.37 4   A 1 
ATOM 34   C CG  . ASP A 1 4   ? 20.947  24.060  -7.729  1.00 97.95 4   A 1 
ATOM 35   O OD1 . ASP A 1 4   ? 21.969  24.730  -7.452  1.00 95.52 4   A 1 
ATOM 36   O OD2 . ASP A 1 4   ? 20.448  23.923  -8.871  1.00 95.65 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? 19.590  20.605  -5.001  1.00 98.56 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? 18.909  19.887  -3.927  1.00 98.69 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? 18.848  18.373  -4.186  1.00 98.74 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? 18.447  17.927  -5.264  1.00 98.36 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? 17.516  20.496  -3.735  1.00 98.43 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 19.180  17.571  -3.169  1.00 98.80 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 18.996  16.122  -3.168  1.00 98.84 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 17.976  15.704  -2.102  1.00 98.86 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 18.106  16.055  -0.934  1.00 98.68 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 20.345  15.422  -2.970  1.00 98.69 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? 16.968  14.927  -2.494  1.00 98.83 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? 15.922  14.394  -1.619  1.00 98.84 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? 16.204  12.910  -1.394  1.00 98.77 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? 16.191  12.123  -2.342  1.00 98.51 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? 14.527  14.617  -2.234  1.00 98.80 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? 14.255  16.113  -2.514  1.00 98.40 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? 13.436  14.044  -1.306  1.00 98.56 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? 13.156  16.316  -3.556  1.00 96.60 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? 16.439  12.516  -0.149  1.00 98.71 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? 16.777  11.146  0.223   1.00 98.70 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? 15.500  10.429  0.661   1.00 98.57 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? 14.949  10.719  1.726   1.00 98.11 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? 17.875  11.130  1.306   1.00 98.60 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? 19.130  11.910  0.848   1.00 97.37 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? 18.248  9.676   1.645   1.00 98.00 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? 20.031  12.311  2.013   1.00 87.17 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 15.030  9.503   -0.164  1.00 97.93 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 13.791  8.749   -0.007  1.00 97.82 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 12.651  9.265   -0.887  1.00 97.76 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 12.318  10.448  -0.880  1.00 96.70 9   A 1 
ATOM 67   N N   . CYS A 1 10  ? 12.010  8.360   -1.616  1.00 97.31 10  A 1 
ATOM 68   C CA  . CYS A 1 10  ? 10.895  8.632   -2.524  1.00 96.79 10  A 1 
ATOM 69   C C   . CYS A 1 10  ? 9.546   8.122   -1.983  1.00 96.22 10  A 1 
ATOM 70   O O   . CYS A 1 10  ? 8.689   7.636   -2.724  1.00 93.35 10  A 1 
ATOM 71   C CB  . CYS A 1 10  ? 11.243  8.108   -3.923  1.00 96.06 10  A 1 
ATOM 72   S SG  . CYS A 1 10  ? 10.184  8.948   -5.137  1.00 93.92 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? 9.340   8.227   -0.664  1.00 96.77 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? 8.021   8.046   -0.064  1.00 96.60 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? 7.087   9.231   -0.344  1.00 97.02 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? 7.420   10.163  -1.074  1.00 96.45 11  A 1 
ATOM 77   N N   . VAL A 1 12  ? 5.905   9.240   0.285   1.00 97.18 12  A 1 
ATOM 78   C CA  . VAL A 1 12  ? 4.881   10.283  0.074   1.00 97.36 12  A 1 
ATOM 79   C C   . VAL A 1 12  ? 5.428   11.702  0.292   1.00 97.74 12  A 1 
ATOM 80   O O   . VAL A 1 12  ? 5.155   12.597  -0.509  1.00 97.42 12  A 1 
ATOM 81   C CB  . VAL A 1 12  ? 3.667   10.032  0.992   1.00 96.44 12  A 1 
ATOM 82   C CG1 . VAL A 1 12  ? 2.554   11.050  0.751   1.00 91.47 12  A 1 
ATOM 83   C CG2 . VAL A 1 12  ? 3.046   8.649   0.782   1.00 91.38 12  A 1 
ATOM 84   N N   . SER A 1 13  ? 6.233   11.918  1.343   1.00 97.50 13  A 1 
ATOM 85   C CA  . SER A 1 13  ? 6.843   13.221  1.626   1.00 97.70 13  A 1 
ATOM 86   C C   . SER A 1 13  ? 7.887   13.600  0.577   1.00 98.05 13  A 1 
ATOM 87   O O   . SER A 1 13  ? 7.797   14.679  0.006   1.00 97.95 13  A 1 
ATOM 88   C CB  . SER A 1 13  ? 7.478   13.240  3.019   1.00 97.44 13  A 1 
ATOM 89   O OG  . SER A 1 13  ? 6.521   12.876  3.993   1.00 93.79 13  A 1 
ATOM 90   N N   . GLY A 1 14  ? 8.821   12.705  0.262   1.00 97.92 14  A 1 
ATOM 91   C CA  . GLY A 1 14  ? 9.873   12.958  -0.725  1.00 98.13 14  A 1 
ATOM 92   C C   . GLY A 1 14  ? 9.322   13.273  -2.116  1.00 98.32 14  A 1 
ATOM 93   O O   . GLY A 1 14  ? 9.764   14.230  -2.749  1.00 98.24 14  A 1 
ATOM 94   N N   . ALA A 1 15  ? 8.289   12.552  -2.558  1.00 98.13 15  A 1 
ATOM 95   C CA  . ALA A 1 15  ? 7.613   12.803  -3.828  1.00 98.13 15  A 1 
ATOM 96   C C   . ALA A 1 15  ? 6.932   14.186  -3.879  1.00 98.30 15  A 1 
ATOM 97   O O   . ALA A 1 15  ? 7.040   14.891  -4.883  1.00 98.10 15  A 1 
ATOM 98   C CB  . ALA A 1 15  ? 6.610   11.668  -4.058  1.00 97.79 15  A 1 
ATOM 99   N N   . ASN A 1 16  ? 6.268   14.611  -2.790  1.00 98.25 16  A 1 
ATOM 100  C CA  . ASN A 1 16  ? 5.668   15.949  -2.711  1.00 98.35 16  A 1 
ATOM 101  C C   . ASN A 1 16  ? 6.723   17.062  -2.700  1.00 98.52 16  A 1 
ATOM 102  O O   . ASN A 1 16  ? 6.559   18.060  -3.401  1.00 98.34 16  A 1 
ATOM 103  C CB  . ASN A 1 16  ? 4.763   16.049  -1.479  1.00 98.15 16  A 1 
ATOM 104  C CG  . ASN A 1 16  ? 3.366   15.544  -1.768  1.00 97.60 16  A 1 
ATOM 105  O OD1 . ASN A 1 16  ? 2.543   16.234  -2.351  1.00 91.56 16  A 1 
ATOM 106  N ND2 . ASN A 1 16  ? 3.059   14.336  -1.378  1.00 92.58 16  A 1 
ATOM 107  N N   . ILE A 1 17  ? 7.820   16.880  -1.954  1.00 98.49 17  A 1 
ATOM 108  C CA  . ILE A 1 17  ? 8.948   17.823  -1.936  1.00 98.66 17  A 1 
ATOM 109  C C   . ILE A 1 17  ? 9.547   17.945  -3.342  1.00 98.68 17  A 1 
ATOM 110  O O   . ILE A 1 17  ? 9.696   19.055  -3.849  1.00 98.60 17  A 1 
ATOM 111  C CB  . ILE A 1 17  ? 10.004  17.389  -0.894  1.00 98.70 17  A 1 
ATOM 112  C CG1 . ILE A 1 17  ? 9.438   17.466  0.543   1.00 98.37 17  A 1 
ATOM 113  C CG2 . ILE A 1 17  ? 11.261  18.274  -0.986  1.00 98.43 17  A 1 
ATOM 114  C CD1 . ILE A 1 17  ? 10.236  16.634  1.557   1.00 97.31 17  A 1 
ATOM 115  N N   . ALA A 1 18  ? 9.802   16.824  -4.013  1.00 98.68 18  A 1 
ATOM 116  C CA  . ALA A 1 18  ? 10.346  16.805  -5.368  1.00 98.66 18  A 1 
ATOM 117  C C   . ALA A 1 18  ? 9.443   17.531  -6.367  1.00 98.66 18  A 1 
ATOM 118  O O   . ALA A 1 18  ? 9.911   18.385  -7.124  1.00 98.39 18  A 1 
ATOM 119  C CB  . ALA A 1 18  ? 10.555  15.353  -5.794  1.00 98.48 18  A 1 
ATOM 120  N N   . ARG A 1 19  ? 8.133   17.239  -6.330  1.00 98.45 19  A 1 
ATOM 121  C CA  . ARG A 1 19  ? 7.169   17.942  -7.175  1.00 98.42 19  A 1 
ATOM 122  C C   . ARG A 1 19  ? 7.157   19.439  -6.883  1.00 98.43 19  A 1 
ATOM 123  O O   . ARG A 1 19  ? 7.142   20.228  -7.818  1.00 97.88 19  A 1 
ATOM 124  C CB  . ARG A 1 19  ? 5.774   17.340  -7.009  1.00 97.99 19  A 1 
ATOM 125  C CG  . ARG A 1 19  ? 4.800   18.018  -7.988  1.00 96.27 19  A 1 
ATOM 126  C CD  . ARG A 1 19  ? 3.397   17.475  -7.836  1.00 94.67 19  A 1 
ATOM 127  N NE  . ARG A 1 19  ? 2.513   18.074  -8.833  1.00 92.23 19  A 1 
ATOM 128  C CZ  . ARG A 1 19  ? 1.722   19.132  -8.705  1.00 92.19 19  A 1 
ATOM 129  N NH1 . ARG A 1 19  ? 1.579   19.803  -7.596  1.00 82.90 19  A 1 
ATOM 130  N NH2 . ARG A 1 19  ? 1.049   19.529  -9.733  1.00 86.28 19  A 1 
ATOM 131  N N   . ARG A 1 20  ? 7.173   19.844  -5.605  1.00 98.49 20  A 1 
ATOM 132  C CA  . ARG A 1 20  ? 7.164   21.266  -5.244  1.00 98.49 20  A 1 
ATOM 133  C C   . ARG A 1 20  ? 8.424   21.979  -5.723  1.00 98.55 20  A 1 
ATOM 134  O O   . ARG A 1 20  ? 8.311   23.046  -6.324  1.00 98.16 20  A 1 
ATOM 135  C CB  . ARG A 1 20  ? 6.921   21.441  -3.734  1.00 98.24 20  A 1 
ATOM 136  C CG  . ARG A 1 20  ? 6.801   22.922  -3.320  1.00 95.98 20  A 1 
ATOM 137  C CD  . ARG A 1 20  ? 5.643   23.622  -4.054  1.00 94.13 20  A 1 
ATOM 138  N NE  . ARG A 1 20  ? 5.578   25.060  -3.757  1.00 89.84 20  A 1 
ATOM 139  C CZ  . ARG A 1 20  ? 5.297   26.030  -4.610  1.00 87.58 20  A 1 
ATOM 140  N NH1 . ARG A 1 20  ? 5.107   25.822  -5.884  1.00 77.87 20  A 1 
ATOM 141  N NH2 . ARG A 1 20  ? 5.204   27.252  -4.187  1.00 77.96 20  A 1 
ATOM 142  N N   . LEU A 1 21  ? 9.593   21.378  -5.519  1.00 98.47 21  A 1 
ATOM 143  C CA  . LEU A 1 21  ? 10.870  21.933  -5.976  1.00 98.51 21  A 1 
ATOM 144  C C   . LEU A 1 21  ? 10.997  21.939  -7.506  1.00 98.43 21  A 1 
ATOM 145  O O   . LEU A 1 21  ? 11.669  22.804  -8.056  1.00 98.07 21  A 1 
ATOM 146  C CB  . LEU A 1 21  ? 12.032  21.170  -5.320  1.00 98.56 21  A 1 
ATOM 147  C CG  . LEU A 1 21  ? 12.149  21.348  -3.792  1.00 98.29 21  A 1 
ATOM 148  C CD1 . LEU A 1 21  ? 13.391  20.607  -3.300  1.00 97.51 21  A 1 
ATOM 149  C CD2 . LEU A 1 21  ? 12.262  22.813  -3.366  1.00 97.42 21  A 1 
ATOM 150  N N   . SER A 1 22  ? 10.296  21.045  -8.210  1.00 98.54 22  A 1 
ATOM 151  C CA  . SER A 1 22  ? 10.303  21.006  -9.678  1.00 98.41 22  A 1 
ATOM 152  C C   . SER A 1 22  ? 9.733   22.265  -10.341 1.00 98.28 22  A 1 
ATOM 153  O O   . SER A 1 22  ? 10.049  22.522  -11.504 1.00 97.57 22  A 1 
ATOM 154  C CB  . SER A 1 22  ? 9.578   19.761  -10.193 1.00 98.20 22  A 1 
ATOM 155  O OG  . SER A 1 22  ? 8.176   19.928  -10.236 1.00 97.51 22  A 1 
ATOM 156  N N   . ALA A 1 23  ? 8.945   23.068  -9.599  1.00 98.38 23  A 1 
ATOM 157  C CA  . ALA A 1 23  ? 8.412   24.347  -10.068 1.00 98.27 23  A 1 
ATOM 158  C C   . ALA A 1 23  ? 9.482   25.452  -10.176 1.00 98.24 23  A 1 
ATOM 159  O O   . ALA A 1 23  ? 9.226   26.486  -10.789 1.00 97.39 23  A 1 
ATOM 160  C CB  . ALA A 1 23  ? 7.273   24.762  -9.131  1.00 97.97 23  A 1 
ATOM 161  N N   . TYR A 1 24  ? 10.666  25.235  -9.611  1.00 98.40 24  A 1 
ATOM 162  C CA  . TYR A 1 24  ? 11.749  26.215  -9.570  1.00 98.37 24  A 1 
ATOM 163  C C   . TYR A 1 24  ? 12.911  25.834  -10.486 1.00 98.29 24  A 1 
ATOM 164  O O   . TYR A 1 24  ? 13.155  24.657  -10.779 1.00 97.57 24  A 1 
ATOM 165  C CB  . TYR A 1 24  ? 12.199  26.415  -8.122  1.00 98.34 24  A 1 
ATOM 166  C CG  . TYR A 1 24  ? 11.072  26.864  -7.215  1.00 98.41 24  A 1 
ATOM 167  C CD1 . TYR A 1 24  ? 10.648  28.204  -7.228  1.00 97.55 24  A 1 
ATOM 168  C CD2 . TYR A 1 24  ? 10.409  25.928  -6.397  1.00 97.78 24  A 1 
ATOM 169  C CE1 . TYR A 1 24  ? 9.565   28.620  -6.431  1.00 97.44 24  A 1 
ATOM 170  C CE2 . TYR A 1 24  ? 9.321   26.337  -5.597  1.00 97.46 24  A 1 
ATOM 171  C CZ  . TYR A 1 24  ? 8.899   27.686  -5.618  1.00 97.71 24  A 1 
ATOM 172  O OH  . TYR A 1 24  ? 7.841   28.086  -4.866  1.00 96.81 24  A 1 
ATOM 173  N N   . ASN A 1 25  ? 13.645  26.843  -10.938 1.00 98.20 25  A 1 
ATOM 174  C CA  . ASN A 1 25  ? 14.802  26.688  -11.814 1.00 98.01 25  A 1 
ATOM 175  C C   . ASN A 1 25  ? 16.055  26.244  -11.035 1.00 98.15 25  A 1 
ATOM 176  O O   . ASN A 1 25  ? 17.061  26.940  -11.008 1.00 96.86 25  A 1 
ATOM 177  C CB  . ASN A 1 25  ? 15.006  27.981  -12.619 1.00 97.06 25  A 1 
ATOM 178  C CG  . ASN A 1 25  ? 16.010  27.785  -13.741 1.00 89.61 25  A 1 
ATOM 179  O OD1 . ASN A 1 25  ? 16.084  26.737  -14.363 1.00 80.29 25  A 1 
ATOM 180  N ND2 . ASN A 1 25  ? 16.788  28.790  -14.051 1.00 79.14 25  A 1 
ATOM 181  N N   . ILE A 1 26  ? 15.963  25.079  -10.393 1.00 98.09 26  A 1 
ATOM 182  C CA  . ILE A 1 26  ? 17.048  24.409  -9.675  1.00 98.04 26  A 1 
ATOM 183  C C   . ILE A 1 26  ? 17.189  22.967  -10.167 1.00 98.15 26  A 1 
ATOM 184  O O   . ILE A 1 26  ? 16.219  22.347  -10.623 1.00 97.65 26  A 1 
ATOM 185  C CB  . ILE A 1 26  ? 16.847  24.469  -8.141  1.00 97.48 26  A 1 
ATOM 186  C CG1 . ILE A 1 26  ? 15.540  23.788  -7.678  1.00 96.04 26  A 1 
ATOM 187  C CG2 . ILE A 1 26  ? 16.922  25.930  -7.661  1.00 94.91 26  A 1 
ATOM 188  C CD1 . ILE A 1 26  ? 15.457  23.586  -6.162  1.00 94.67 26  A 1 
ATOM 189  N N   . LYS A 1 27  ? 18.381  22.410  -10.054 1.00 98.25 27  A 1 
ATOM 190  C CA  . LYS A 1 27  ? 18.645  20.995  -10.336 1.00 98.35 27  A 1 
ATOM 191  C C   . LYS A 1 27  ? 18.333  20.168  -9.093  1.00 98.53 27  A 1 
ATOM 192  O O   . LYS A 1 27  ? 19.068  20.212  -8.110  1.00 98.15 27  A 1 
ATOM 193  C CB  . LYS A 1 27  ? 20.094  20.794  -10.783 1.00 97.94 27  A 1 
ATOM 194  C CG  . LYS A 1 27  ? 20.392  21.455  -12.134 1.00 94.44 27  A 1 
ATOM 195  C CD  . LYS A 1 27  ? 21.860  21.207  -12.487 1.00 90.34 27  A 1 
ATOM 196  C CE  . LYS A 1 27  ? 22.227  21.895  -13.798 1.00 80.55 27  A 1 
ATOM 197  N NZ  . LYS A 1 27  ? 23.679  21.755  -14.066 1.00 72.71 27  A 1 
ATOM 198  N N   . THR A 1 28  ? 17.264  19.385  -9.158  1.00 98.54 28  A 1 
ATOM 199  C CA  . THR A 1 28  ? 16.826  18.513  -8.059  1.00 98.67 28  A 1 
ATOM 200  C C   . THR A 1 28  ? 17.021  17.045  -8.421  1.00 98.68 28  A 1 
ATOM 201  O O   . THR A 1 28  ? 16.775  16.644  -9.560  1.00 98.29 28  A 1 
ATOM 202  C CB  . THR A 1 28  ? 15.367  18.807  -7.674  1.00 98.46 28  A 1 
ATOM 203  O OG1 . THR A 1 28  ? 15.220  20.169  -7.353  1.00 95.86 28  A 1 
ATOM 204  C CG2 . THR A 1 28  ? 14.895  18.023  -6.453  1.00 96.19 28  A 1 
ATOM 205  N N   . VAL A 1 29  ? 17.419  16.221  -7.454  1.00 98.76 29  A 1 
ATOM 206  C CA  . VAL A 1 29  ? 17.491  14.759  -7.589  1.00 98.80 29  A 1 
ATOM 207  C C   . VAL A 1 29  ? 16.783  14.059  -6.434  1.00 98.82 29  A 1 
ATOM 208  O O   . VAL A 1 29  ? 16.868  14.491  -5.290  1.00 98.70 29  A 1 
ATOM 209  C CB  . VAL A 1 29  ? 18.950  14.288  -7.764  1.00 98.69 29  A 1 
ATOM 210  C CG1 . VAL A 1 29  ? 19.834  14.566  -6.541  1.00 98.21 29  A 1 
ATOM 211  C CG2 . VAL A 1 29  ? 19.043  12.800  -8.108  1.00 97.73 29  A 1 
ATOM 212  N N   . ILE A 1 30  ? 16.089  12.962  -6.732  1.00 98.71 30  A 1 
ATOM 213  C CA  . ILE A 1 30  ? 15.554  12.019  -5.747  1.00 98.63 30  A 1 
ATOM 214  C C   . ILE A 1 30  ? 16.495  10.815  -5.680  1.00 98.57 30  A 1 
ATOM 215  O O   . ILE A 1 30  ? 16.812  10.219  -6.715  1.00 98.25 30  A 1 
ATOM 216  C CB  . ILE A 1 30  ? 14.115  11.578  -6.099  1.00 98.43 30  A 1 
ATOM 217  C CG1 . ILE A 1 30  ? 13.157  12.769  -6.326  1.00 97.46 30  A 1 
ATOM 218  C CG2 . ILE A 1 30  ? 13.576  10.669  -4.977  1.00 97.42 30  A 1 
ATOM 219  C CD1 . ILE A 1 30  ? 11.818  12.352  -6.962  1.00 95.76 30  A 1 
ATOM 220  N N   . LEU A 1 31  ? 16.900  10.435  -4.476  1.00 98.45 31  A 1 
ATOM 221  C CA  . LEU A 1 31  ? 17.715  9.259   -4.189  1.00 98.47 31  A 1 
ATOM 222  C C   . LEU A 1 31  ? 16.834  8.215   -3.495  1.00 98.26 31  A 1 
ATOM 223  O O   . LEU A 1 31  ? 16.527  8.346   -2.311  1.00 97.86 31  A 1 
ATOM 224  C CB  . LEU A 1 31  ? 18.926  9.660   -3.323  1.00 98.55 31  A 1 
ATOM 225  C CG  . LEU A 1 31  ? 19.761  10.847  -3.838  1.00 98.28 31  A 1 
ATOM 226  C CD1 . LEU A 1 31  ? 20.938  11.088  -2.894  1.00 97.79 31  A 1 
ATOM 227  C CD2 . LEU A 1 31  ? 20.303  10.619  -5.247  1.00 97.81 31  A 1 
ATOM 228  N N   . GLU A 1 32  ? 16.412  7.187   -4.220  1.00 97.76 32  A 1 
ATOM 229  C CA  . GLU A 1 32  ? 15.588  6.102   -3.685  1.00 97.35 32  A 1 
ATOM 230  C C   . GLU A 1 32  ? 16.423  4.827   -3.545  1.00 97.13 32  A 1 
ATOM 231  O O   . GLU A 1 32  ? 17.021  4.349   -4.511  1.00 96.26 32  A 1 
ATOM 232  C CB  . GLU A 1 32  ? 14.334  5.903   -4.557  1.00 96.84 32  A 1 
ATOM 233  C CG  . GLU A 1 32  ? 13.450  4.718   -4.127  1.00 95.48 32  A 1 
ATOM 234  C CD  . GLU A 1 32  ? 13.150  4.702   -2.621  1.00 95.81 32  A 1 
ATOM 235  O OE1 . GLU A 1 32  ? 13.538  3.712   -1.960  1.00 91.89 32  A 1 
ATOM 236  O OE2 . GLU A 1 32  ? 12.586  5.688   -2.104  1.00 93.05 32  A 1 
ATOM 237  N N   . LYS A 1 33  ? 16.439  4.259   -2.341  1.00 96.72 33  A 1 
ATOM 238  C CA  . LYS A 1 33  ? 17.209  3.036   -2.069  1.00 96.22 33  A 1 
ATOM 239  C C   . LYS A 1 33  ? 16.651  1.800   -2.774  1.00 95.68 33  A 1 
ATOM 240  O O   . LYS A 1 33  ? 17.384  0.862   -3.054  1.00 93.95 33  A 1 
ATOM 241  C CB  . LYS A 1 33  ? 17.336  2.810   -0.555  1.00 95.51 33  A 1 
ATOM 242  C CG  . LYS A 1 33  ? 16.025  2.377   0.116   1.00 94.64 33  A 1 
ATOM 243  C CD  . LYS A 1 33  ? 16.270  2.058   1.593   1.00 92.61 33  A 1 
ATOM 244  C CE  . LYS A 1 33  ? 15.023  1.415   2.204   1.00 86.57 33  A 1 
ATOM 245  N NZ  . LYS A 1 33  ? 15.354  0.801   3.516   1.00 80.08 33  A 1 
ATOM 246  N N   . ALA A 1 34  ? 15.341  1.774   -3.016  1.00 94.86 34  A 1 
ATOM 247  C CA  . ALA A 1 34  ? 14.673  0.646   -3.646  1.00 94.18 34  A 1 
ATOM 248  C C   . ALA A 1 34  ? 14.749  0.719   -5.181  1.00 94.36 34  A 1 
ATOM 249  O O   . ALA A 1 34  ? 15.077  1.747   -5.780  1.00 93.61 34  A 1 
ATOM 250  C CB  . ALA A 1 34  ? 13.240  0.569   -3.113  1.00 93.17 34  A 1 
ATOM 251  N N   . ALA A 1 35  ? 14.416  -0.396  -5.827  1.00 92.85 35  A 1 
ATOM 252  C CA  . ALA A 1 35  ? 14.419  -0.510  -7.285  1.00 92.35 35  A 1 
ATOM 253  C C   . ALA A 1 35  ? 13.272  0.251   -7.970  1.00 92.42 35  A 1 
ATOM 254  O O   . ALA A 1 35  ? 13.312  0.455   -9.181  1.00 89.57 35  A 1 
ATOM 255  C CB  . ALA A 1 35  ? 14.375  -1.999  -7.639  1.00 91.02 35  A 1 
ATOM 256  N N   . ASP A 1 36  ? 12.241  0.640   -7.213  1.00 91.66 36  A 1 
ATOM 257  C CA  . ASP A 1 36  ? 11.056  1.327   -7.723  1.00 91.42 36  A 1 
ATOM 258  C C   . ASP A 1 36  ? 10.511  2.290   -6.658  1.00 91.09 36  A 1 
ATOM 259  O O   . ASP A 1 36  ? 10.549  1.996   -5.461  1.00 87.76 36  A 1 
ATOM 260  C CB  . ASP A 1 36  ? 10.013  0.275   -8.123  1.00 89.74 36  A 1 
ATOM 261  C CG  . ASP A 1 36  ? 8.849   0.851   -8.930  1.00 87.61 36  A 1 
ATOM 262  O OD1 . ASP A 1 36  ? 8.093   1.671   -8.359  1.00 83.49 36  A 1 
ATOM 263  O OD2 . ASP A 1 36  ? 8.685   0.439   -10.092 1.00 82.90 36  A 1 
ATOM 264  N N   . VAL A 1 37  ? 9.975   3.429   -7.087  1.00 90.62 37  A 1 
ATOM 265  C CA  . VAL A 1 37  ? 9.433   4.471   -6.199  1.00 89.14 37  A 1 
ATOM 266  C C   . VAL A 1 37  ? 8.235   3.997   -5.371  1.00 86.72 37  A 1 
ATOM 267  O O   . VAL A 1 37  ? 7.976   4.510   -4.289  1.00 76.84 37  A 1 
ATOM 268  C CB  . VAL A 1 37  ? 9.057   5.739   -6.992  1.00 86.90 37  A 1 
ATOM 269  C CG1 . VAL A 1 37  ? 10.281  6.300   -7.719  1.00 80.49 37  A 1 
ATOM 270  C CG2 . VAL A 1 37  ? 7.949   5.513   -8.025  1.00 82.06 37  A 1 
ATOM 271  N N   . SER A 1 38  ? 7.520   2.981   -5.837  1.00 83.40 38  A 1 
ATOM 272  C CA  . SER A 1 38  ? 6.420   2.356   -5.096  1.00 80.14 38  A 1 
ATOM 273  C C   . SER A 1 38  ? 6.844   1.799   -3.734  1.00 81.39 38  A 1 
ATOM 274  O O   . SER A 1 38  ? 6.036   1.771   -2.806  1.00 77.48 38  A 1 
ATOM 275  C CB  . SER A 1 38  ? 5.794   1.233   -5.921  1.00 73.88 38  A 1 
ATOM 276  O OG  . SER A 1 38  ? 6.726   0.242   -6.277  1.00 65.77 38  A 1 
ATOM 277  N N   . PHE A 1 39  ? 8.096   1.376   -3.588  1.00 86.95 39  A 1 
ATOM 278  C CA  . PHE A 1 39  ? 8.592   0.759   -2.357  1.00 86.33 39  A 1 
ATOM 279  C C   . PHE A 1 39  ? 8.900   1.776   -1.255  1.00 86.16 39  A 1 
ATOM 280  O O   . PHE A 1 39  ? 8.905   1.408   -0.080  1.00 80.45 39  A 1 
ATOM 281  C CB  . PHE A 1 39  ? 9.804   -0.116  -2.682  1.00 83.46 39  A 1 
ATOM 282  C CG  . PHE A 1 39  ? 9.565   -1.153  -3.772  1.00 82.92 39  A 1 
ATOM 283  C CD1 . PHE A 1 39  ? 8.360   -1.877  -3.831  1.00 77.89 39  A 1 
ATOM 284  C CD2 . PHE A 1 39  ? 10.551  -1.368  -4.755  1.00 77.40 39  A 1 
ATOM 285  C CE1 . PHE A 1 39  ? 8.127   -2.776  -4.887  1.00 73.29 39  A 1 
ATOM 286  C CE2 . PHE A 1 39  ? 10.315  -2.272  -5.805  1.00 73.54 39  A 1 
ATOM 287  C CZ  . PHE A 1 39  ? 9.099   -2.967  -5.878  1.00 73.68 39  A 1 
ATOM 288  N N   . GLY A 1 40  ? 9.054   3.055   -1.594  1.00 86.36 40  A 1 
ATOM 289  C CA  . GLY A 1 40  ? 9.136   4.149   -0.625  1.00 85.56 40  A 1 
ATOM 290  C C   . GLY A 1 40  ? 7.807   4.450   0.078   1.00 87.52 40  A 1 
ATOM 291  O O   . GLY A 1 40  ? 7.782   5.081   1.132   1.00 84.20 40  A 1 
ATOM 292  N N   . THR A 1 41  ? 6.681   3.973   -0.463  1.00 87.76 41  A 1 
ATOM 293  C CA  . THR A 1 41  ? 5.351   4.160   0.136   1.00 87.93 41  A 1 
ATOM 294  C C   . THR A 1 41  ? 5.047   3.052   1.144   1.00 88.36 41  A 1 
ATOM 295  O O   . THR A 1 41  ? 4.944   1.878   0.801   1.00 85.34 41  A 1 
ATOM 296  C CB  . THR A 1 41  ? 4.265   4.248   -0.943  1.00 87.09 41  A 1 
ATOM 297  O OG1 . THR A 1 41  ? 4.570   5.324   -1.796  1.00 81.04 41  A 1 
ATOM 298  C CG2 . THR A 1 41  ? 2.882   4.536   -0.359  1.00 81.24 41  A 1 
ATOM 299  N N   . SER A 1 42  ? 4.850   3.429   2.418   1.00 86.08 42  A 1 
ATOM 300  C CA  . SER A 1 42  ? 4.543   2.459   3.472   1.00 86.55 42  A 1 
ATOM 301  C C   . SER A 1 42  ? 3.231   1.714   3.206   1.00 86.85 42  A 1 
ATOM 302  O O   . SER A 1 42  ? 2.184   2.327   3.010   1.00 85.33 42  A 1 
ATOM 303  C CB  . SER A 1 42  ? 4.482   3.143   4.840   1.00 85.77 42  A 1 
ATOM 304  O OG  . SER A 1 42  ? 4.169   2.184   5.837   1.00 80.18 42  A 1 
ATOM 305  N N   . LYS A 1 43  ? 3.257   0.383   3.332   1.00 87.91 43  A 1 
ATOM 306  C CA  . LYS A 1 43  ? 2.056   -0.476  3.299   1.00 87.31 43  A 1 
ATOM 307  C C   . LYS A 1 43  ? 1.092   -0.205  4.459   1.00 88.13 43  A 1 
ATOM 308  O O   . LYS A 1 43  ? -0.064  -0.594  4.388   1.00 86.46 43  A 1 
ATOM 309  C CB  . LYS A 1 43  ? 2.465   -1.959  3.286   1.00 85.37 43  A 1 
ATOM 310  C CG  . LYS A 1 43  ? 3.229   -2.344  2.016   1.00 78.71 43  A 1 
ATOM 311  C CD  . LYS A 1 43  ? 3.626   -3.826  2.030   1.00 72.73 43  A 1 
ATOM 312  C CE  . LYS A 1 43  ? 4.427   -4.128  0.761   1.00 66.47 43  A 1 
ATOM 313  N NZ  . LYS A 1 43  ? 4.980   -5.505  0.752   1.00 57.49 43  A 1 
ATOM 314  N N   . ALA A 1 44  ? 1.543   0.484   5.514   1.00 87.01 44  A 1 
ATOM 315  C CA  . ALA A 1 44  ? 0.679   0.930   6.609   1.00 86.32 44  A 1 
ATOM 316  C C   . ALA A 1 44  ? -0.147  2.178   6.266   1.00 87.18 44  A 1 
ATOM 317  O O   . ALA A 1 44  ? -0.949  2.625   7.092   1.00 84.73 44  A 1 
ATOM 318  C CB  . ALA A 1 44  ? 1.530   1.164   7.861   1.00 85.09 44  A 1 
ATOM 319  N N   . ASN A 1 45  ? 0.049   2.768   5.090   1.00 87.58 45  A 1 
ATOM 320  C CA  . ASN A 1 45  ? -0.744  3.895   4.627   1.00 87.80 45  A 1 
ATOM 321  C C   . ASN A 1 45  ? -2.148  3.411   4.237   1.00 87.56 45  A 1 
ATOM 322  O O   . ASN A 1 45  ? -2.321  2.687   3.264   1.00 84.91 45  A 1 
ATOM 323  C CB  . ASN A 1 45  ? -0.002  4.605   3.490   1.00 86.72 45  A 1 
ATOM 324  C CG  . ASN A 1 45  ? -0.591  5.968   3.207   1.00 81.24 45  A 1 
ATOM 325  O OD1 . ASN A 1 45  ? -1.770  6.225   3.390   1.00 72.76 45  A 1 
ATOM 326  N ND2 . ASN A 1 45  ? 0.236   6.901   2.795   1.00 72.12 45  A 1 
ATOM 327  N N   . SER A 1 46  ? -3.147  3.833   5.014   1.00 88.19 46  A 1 
ATOM 328  C CA  . SER A 1 46  ? -4.545  3.434   4.828   1.00 87.58 46  A 1 
ATOM 329  C C   . SER A 1 46  ? -5.254  4.132   3.664   1.00 88.07 46  A 1 
ATOM 330  O O   . SER A 1 46  ? -6.400  3.800   3.362   1.00 84.11 46  A 1 
ATOM 331  C CB  . SER A 1 46  ? -5.301  3.692   6.129   1.00 85.59 46  A 1 
ATOM 332  O OG  . SER A 1 46  ? -5.164  5.047   6.513   1.00 80.05 46  A 1 
ATOM 333  N N   . GLY A 1 47  ? -4.615  5.121   3.029   1.00 90.23 47  A 1 
ATOM 334  C CA  . GLY A 1 47  ? -5.235  5.908   1.966   1.00 91.42 47  A 1 
ATOM 335  C C   . GLY A 1 47  ? -6.326  6.867   2.451   1.00 93.37 47  A 1 
ATOM 336  O O   . GLY A 1 47  ? -7.202  7.225   1.675   1.00 92.52 47  A 1 
ATOM 337  N N   . ILE A 1 48  ? -6.303  7.275   3.729   1.00 94.84 48  A 1 
ATOM 338  C CA  . ILE A 1 48  ? -7.269  8.237   4.277   1.00 95.10 48  A 1 
ATOM 339  C C   . ILE A 1 48  ? -6.751  9.663   4.082   1.00 95.11 48  A 1 
ATOM 340  O O   . ILE A 1 48  ? -5.620  9.977   4.459   1.00 94.15 48  A 1 
ATOM 341  C CB  . ILE A 1 48  ? -7.576  7.947   5.761   1.00 94.44 48  A 1 
ATOM 342  C CG1 . ILE A 1 48  ? -8.236  6.560   5.914   1.00 91.73 48  A 1 
ATOM 343  C CG2 . ILE A 1 48  ? -8.492  9.033   6.360   1.00 91.61 48  A 1 
ATOM 344  C CD1 . ILE A 1 48  ? -8.328  6.096   7.367   1.00 86.10 48  A 1 
ATOM 345  N N   . ILE A 1 49  ? -7.607  10.529  3.562   1.00 95.63 49  A 1 
ATOM 346  C CA  . ILE A 1 49  ? -7.472  11.978  3.678   1.00 95.69 49  A 1 
ATOM 347  C C   . ILE A 1 49  ? -8.256  12.403  4.916   1.00 95.33 49  A 1 
ATOM 348  O O   . ILE A 1 49  ? -9.480  12.257  4.961   1.00 94.47 49  A 1 
ATOM 349  C CB  . ILE A 1 49  ? -7.936  12.693  2.395   1.00 95.66 49  A 1 
ATOM 350  C CG1 . ILE A 1 49  ? -7.155  12.203  1.156   1.00 94.07 49  A 1 
ATOM 351  C CG2 . ILE A 1 49  ? -7.807  14.215  2.541   1.00 94.41 49  A 1 
ATOM 352  C CD1 . ILE A 1 49  ? -5.626  12.269  1.279   1.00 88.83 49  A 1 
ATOM 353  N N   . HIS A 1 50  ? -7.539  12.869  5.933   1.00 95.10 50  A 1 
ATOM 354  C CA  . HIS A 1 50  ? -8.106  13.232  7.227   1.00 93.85 50  A 1 
ATOM 355  C C   . HIS A 1 50  ? -8.941  14.514  7.145   1.00 92.29 50  A 1 
ATOM 356  O O   . HIS A 1 50  ? -8.771  15.340  6.245   1.00 84.55 50  A 1 
ATOM 357  C CB  . HIS A 1 50  ? -6.985  13.324  8.265   1.00 91.81 50  A 1 
ATOM 358  C CG  . HIS A 1 50  ? -6.489  11.973  8.706   1.00 90.20 50  A 1 
ATOM 359  N ND1 . HIS A 1 50  ? -6.930  11.284  9.809   1.00 75.35 50  A 1 
ATOM 360  C CD2 . HIS A 1 50  ? -5.545  11.195  8.096   1.00 76.91 50  A 1 
ATOM 361  C CE1 . HIS A 1 50  ? -6.259  10.123  9.867   1.00 76.72 50  A 1 
ATOM 362  N NE2 . HIS A 1 50  ? -5.412  10.021  8.838   1.00 79.16 50  A 1 
ATOM 363  N N   . GLY A 1 51  ? -9.875  14.669  8.096   1.00 90.66 51  A 1 
ATOM 364  C CA  . GLY A 1 51  ? -10.832 15.781  8.136   1.00 89.29 51  A 1 
ATOM 365  C C   . GLY A 1 51  ? -10.398 16.980  8.979   1.00 90.53 51  A 1 
ATOM 366  O O   . GLY A 1 51  ? -11.211 17.874  9.160   1.00 84.41 51  A 1 
ATOM 367  N N   . GLY A 1 52  ? -9.174  16.994  9.527   1.00 92.11 52  A 1 
ATOM 368  C CA  . GLY A 1 52  ? -8.635  18.120  10.313  1.00 92.28 52  A 1 
ATOM 369  C C   . GLY A 1 52  ? -9.078  18.199  11.783  1.00 93.36 52  A 1 
ATOM 370  O O   . GLY A 1 52  ? -8.720  19.143  12.476  1.00 90.58 52  A 1 
ATOM 371  N N   . PHE A 1 53  ? -9.834  17.223  12.298  1.00 94.59 53  A 1 
ATOM 372  C CA  . PHE A 1 53  ? -10.373 17.230  13.669  1.00 94.08 53  A 1 
ATOM 373  C C   . PHE A 1 53  ? -9.616  16.321  14.652  1.00 93.32 53  A 1 
ATOM 374  O O   . PHE A 1 53  ? -9.842  16.391  15.857  1.00 89.11 53  A 1 
ATOM 375  C CB  . PHE A 1 53  ? -11.864 16.875  13.620  1.00 93.38 53  A 1 
ATOM 376  C CG  . PHE A 1 53  ? -12.151 15.465  13.140  1.00 94.45 53  A 1 
ATOM 377  C CD1 . PHE A 1 53  ? -12.405 15.215  11.780  1.00 92.42 53  A 1 
ATOM 378  C CD2 . PHE A 1 53  ? -12.155 14.396  14.052  1.00 93.08 53  A 1 
ATOM 379  C CE1 . PHE A 1 53  ? -12.653 13.908  11.335  1.00 91.56 53  A 1 
ATOM 380  C CE2 . PHE A 1 53  ? -12.401 13.087  13.607  1.00 91.43 53  A 1 
ATOM 381  C CZ  . PHE A 1 53  ? -12.650 12.840  12.246  1.00 92.13 53  A 1 
ATOM 382  N N   . HIS A 1 54  ? -8.725  15.460  14.174  1.00 93.26 54  A 1 
ATOM 383  C CA  . HIS A 1 54  ? -8.058  14.450  15.008  1.00 91.55 54  A 1 
ATOM 384  C C   . HIS A 1 54  ? -6.975  15.015  15.931  1.00 91.11 54  A 1 
ATOM 385  O O   . HIS A 1 54  ? -6.700  14.445  16.988  1.00 86.86 54  A 1 
ATOM 386  C CB  . HIS A 1 54  ? -7.447  13.378  14.106  1.00 88.35 54  A 1 
ATOM 387  C CG  . HIS A 1 54  ? -8.461  12.401  13.581  1.00 81.10 54  A 1 
ATOM 388  N ND1 . HIS A 1 54  ? -9.125  11.463  14.343  1.00 68.92 54  A 1 
ATOM 389  C CD2 . HIS A 1 54  ? -8.866  12.247  12.289  1.00 68.86 54  A 1 
ATOM 390  C CE1 . HIS A 1 54  ? -9.914  10.759  13.519  1.00 66.34 54  A 1 
ATOM 391  N NE2 . HIS A 1 54  ? -9.787  11.197  12.260  1.00 67.22 54  A 1 
ATOM 392  N N   . HIS A 1 55  ? -6.323  16.100  15.524  1.00 92.04 55  A 1 
ATOM 393  C CA  . HIS A 1 55  ? -5.176  16.667  16.226  1.00 91.54 55  A 1 
ATOM 394  C C   . HIS A 1 55  ? -5.384  18.158  16.478  1.00 92.29 55  A 1 
ATOM 395  O O   . HIS A 1 55  ? -5.974  18.867  15.671  1.00 90.50 55  A 1 
ATOM 396  C CB  . HIS A 1 55  ? -3.896  16.409  15.424  1.00 89.74 55  A 1 
ATOM 397  C CG  . HIS A 1 55  ? -3.667  14.958  15.089  1.00 88.97 55  A 1 
ATOM 398  N ND1 . HIS A 1 55  ? -3.873  14.374  13.872  1.00 77.89 55  A 1 
ATOM 399  C CD2 . HIS A 1 55  ? -3.244  13.971  15.941  1.00 78.80 55  A 1 
ATOM 400  C CE1 . HIS A 1 55  ? -3.578  13.064  13.977  1.00 79.00 55  A 1 
ATOM 401  N NE2 . HIS A 1 55  ? -3.184  12.774  15.229  1.00 80.61 55  A 1 
ATOM 402  N N   . ASN A 1 56  ? -4.864  18.640  17.604  1.00 90.89 56  A 1 
ATOM 403  C CA  . ASN A 1 56  ? -4.950  20.053  17.951  1.00 91.46 56  A 1 
ATOM 404  C C   . ASN A 1 56  ? -3.938  20.872  17.123  1.00 92.06 56  A 1 
ATOM 405  O O   . ASN A 1 56  ? -2.763  20.492  17.041  1.00 90.76 56  A 1 
ATOM 406  C CB  . ASN A 1 56  ? -4.748  20.195  19.467  1.00 89.78 56  A 1 
ATOM 407  C CG  . ASN A 1 56  ? -4.917  21.626  19.927  1.00 87.70 56  A 1 
ATOM 408  O OD1 . ASN A 1 56  ? -4.054  22.453  19.687  1.00 80.11 56  A 1 
ATOM 409  N ND2 . ASN A 1 56  ? -6.003  21.956  20.578  1.00 79.21 56  A 1 
ATOM 410  N N   . LYS A 1 57  ? -4.354  22.016  16.577  1.00 91.83 57  A 1 
ATOM 411  C CA  . LYS A 1 57  ? -3.538  22.876  15.688  1.00 92.58 57  A 1 
ATOM 412  C C   . LYS A 1 57  ? -2.276  23.476  16.321  1.00 93.63 57  A 1 
ATOM 413  O O   . LYS A 1 57  ? -1.475  24.085  15.613  1.00 91.70 57  A 1 
ATOM 414  C CB  . LYS A 1 57  ? -4.422  23.949  15.025  1.00 89.99 57  A 1 
ATOM 415  C CG  . LYS A 1 57  ? -4.994  25.035  15.968  1.00 88.01 57  A 1 
ATOM 416  C CD  . LYS A 1 57  ? -5.915  25.961  15.142  1.00 86.31 57  A 1 
ATOM 417  C CE  . LYS A 1 57  ? -6.666  27.009  15.968  1.00 81.17 57  A 1 
ATOM 418  N NZ  . LYS A 1 57  ? -7.748  27.653  15.162  1.00 73.60 57  A 1 
ATOM 419  N N   . LYS A 1 58  ? -2.064  23.285  17.631  1.00 93.95 58  A 1 
ATOM 420  C CA  . LYS A 1 58  ? -0.780  23.580  18.280  1.00 93.70 58  A 1 
ATOM 421  C C   . LYS A 1 58  ? 0.367   22.732  17.719  1.00 94.56 58  A 1 
ATOM 422  O O   . LYS A 1 58  ? 1.493   23.204  17.697  1.00 93.27 58  A 1 
ATOM 423  C CB  . LYS A 1 58  ? -0.909  23.433  19.805  1.00 92.40 58  A 1 
ATOM 424  C CG  . LYS A 1 58  ? -0.945  21.978  20.295  1.00 82.99 58  A 1 
ATOM 425  C CD  . LYS A 1 58  ? -1.275  21.889  21.785  1.00 78.26 58  A 1 
ATOM 426  C CE  . LYS A 1 58  ? -1.331  20.423  22.202  1.00 68.72 58  A 1 
ATOM 427  N NZ  . LYS A 1 58  ? -1.591  20.274  23.661  1.00 58.25 58  A 1 
ATOM 428  N N   . PHE A 1 59  ? 0.076   21.524  17.256  1.00 95.01 59  A 1 
ATOM 429  C CA  . PHE A 1 59  ? 1.057   20.630  16.648  1.00 95.29 59  A 1 
ATOM 430  C C   . PHE A 1 59  ? 1.265   20.959  15.166  1.00 95.95 59  A 1 
ATOM 431  O O   . PHE A 1 59  ? 0.310   21.254  14.440  1.00 95.24 59  A 1 
ATOM 432  C CB  . PHE A 1 59  ? 0.608   19.174  16.830  1.00 94.57 59  A 1 
ATOM 433  C CG  . PHE A 1 59  ? 0.527   18.712  18.273  1.00 93.75 59  A 1 
ATOM 434  C CD1 . PHE A 1 59  ? 1.699   18.580  19.036  1.00 89.86 59  A 1 
ATOM 435  C CD2 . PHE A 1 59  ? -0.713  18.371  18.843  1.00 89.92 59  A 1 
ATOM 436  C CE1 . PHE A 1 59  ? 1.636   18.098  20.354  1.00 88.40 59  A 1 
ATOM 437  C CE2 . PHE A 1 59  ? -0.775  17.886  20.164  1.00 88.41 59  A 1 
ATOM 438  C CZ  . PHE A 1 59  ? 0.400   17.744  20.916  1.00 89.22 59  A 1 
ATOM 439  N N   . LEU A 1 60  ? 2.506   20.837  14.704  1.00 95.54 60  A 1 
ATOM 440  C CA  . LEU A 1 60  ? 2.870   21.041  13.304  1.00 96.40 60  A 1 
ATOM 441  C C   . LEU A 1 60  ? 2.096   20.087  12.388  1.00 96.89 60  A 1 
ATOM 442  O O   . LEU A 1 60  ? 1.534   20.527  11.384  1.00 96.79 60  A 1 
ATOM 443  C CB  . LEU A 1 60  ? 4.395   20.872  13.147  1.00 96.78 60  A 1 
ATOM 444  C CG  . LEU A 1 60  ? 4.905   21.012  11.701  1.00 96.42 60  A 1 
ATOM 445  C CD1 . LEU A 1 60  ? 4.590   22.383  11.105  1.00 95.07 60  A 1 
ATOM 446  C CD2 . LEU A 1 60  ? 6.413   20.803  11.662  1.00 95.31 60  A 1 
ATOM 447  N N   . LYS A 1 61  ? 1.982   18.809  12.763  1.00 96.44 61  A 1 
ATOM 448  C CA  . LYS A 1 61  ? 1.240   17.800  11.991  1.00 96.47 61  A 1 
ATOM 449  C C   . LYS A 1 61  ? -0.205  18.199  11.701  1.00 96.64 61  A 1 
ATOM 450  O O   . LYS A 1 61  ? -0.679  17.938  10.599  1.00 96.44 61  A 1 
ATOM 451  C CB  . LYS A 1 61  ? 1.312   16.431  12.685  1.00 95.45 61  A 1 
ATOM 452  C CG  . LYS A 1 61  ? 0.562   16.347  14.022  1.00 94.62 61  A 1 
ATOM 453  C CD  . LYS A 1 61  ? 0.747   14.969  14.659  1.00 93.01 61  A 1 
ATOM 454  C CE  . LYS A 1 61  ? -0.004  14.915  15.987  1.00 88.30 61  A 1 
ATOM 455  N NZ  . LYS A 1 61  ? 0.350   13.687  16.740  1.00 84.65 61  A 1 
ATOM 456  N N   . ALA A 1 62  ? -0.899  18.843  12.648  1.00 96.37 62  A 1 
ATOM 457  C CA  . ALA A 1 62  ? -2.283  19.268  12.475  1.00 96.03 62  A 1 
ATOM 458  C C   . ALA A 1 62  ? -2.392  20.477  11.542  1.00 96.26 62  A 1 
ATOM 459  O O   . ALA A 1 62  ? -3.254  20.504  10.667  1.00 95.88 62  A 1 
ATOM 460  C CB  . ALA A 1 62  ? -2.879  19.575  13.847  1.00 95.39 62  A 1 
ATOM 461  N N   . ARG A 1 63  ? -1.484  21.446  11.672  1.00 96.62 63  A 1 
ATOM 462  C CA  . ARG A 1 63  ? -1.430  22.606  10.765  1.00 96.68 63  A 1 
ATOM 463  C C   . ARG A 1 63  ? -1.159  22.179  9.323   1.00 96.94 63  A 1 
ATOM 464  O O   . ARG A 1 63  ? -1.856  22.623  8.413   1.00 96.68 63  A 1 
ATOM 465  C CB  . ARG A 1 63  ? -0.376  23.609  11.256  1.00 96.66 63  A 1 
ATOM 466  C CG  . ARG A 1 63  ? -0.776  24.256  12.592  1.00 95.09 63  A 1 
ATOM 467  C CD  . ARG A 1 63  ? 0.226   25.341  13.018  1.00 93.74 63  A 1 
ATOM 468  N NE  . ARG A 1 63  ? 1.497   24.774  13.509  1.00 89.62 63  A 1 
ATOM 469  C CZ  . ARG A 1 63  ? 2.702   25.315  13.404  1.00 88.24 63  A 1 
ATOM 470  N NH1 . ARG A 1 63  ? 2.915   26.432  12.773  1.00 77.88 63  A 1 
ATOM 471  N NH2 . ARG A 1 63  ? 3.735   24.735  13.943  1.00 80.95 63  A 1 
ATOM 472  N N   . LEU A 1 64  ? -0.207  21.267  9.131   1.00 96.96 64  A 1 
ATOM 473  C CA  . LEU A 1 64  ? 0.108   20.720  7.810   1.00 97.33 64  A 1 
ATOM 474  C C   . LEU A 1 64  ? -0.997  19.795  7.279   1.00 97.32 64  A 1 
ATOM 475  O O   . LEU A 1 64  ? -1.226  19.767  6.078   1.00 97.31 64  A 1 
ATOM 476  C CB  . LEU A 1 64  ? 1.465   19.999  7.858   1.00 97.78 64  A 1 
ATOM 477  C CG  . LEU A 1 64  ? 2.677   20.902  8.168   1.00 97.51 64  A 1 
ATOM 478  C CD1 . LEU A 1 64  ? 3.935   20.044  8.218   1.00 96.93 64  A 1 
ATOM 479  C CD2 . LEU A 1 64  ? 2.890   22.000  7.131   1.00 96.60 64  A 1 
ATOM 480  N N   . GLU A 1 65  ? -1.717  19.074  8.143   1.00 97.11 65  A 1 
ATOM 481  C CA  . GLU A 1 65  ? -2.912  18.302  7.758   1.00 96.87 65  A 1 
ATOM 482  C C   . GLU A 1 65  ? -3.998  19.208  7.176   1.00 96.81 65  A 1 
ATOM 483  O O   . GLU A 1 65  ? -4.487  18.946  6.075   1.00 96.35 65  A 1 
ATOM 484  C CB  . GLU A 1 65  ? -3.456  17.536  8.978   1.00 96.22 65  A 1 
ATOM 485  C CG  . GLU A 1 65  ? -4.756  16.770  8.707   1.00 94.17 65  A 1 
ATOM 486  C CD  . GLU A 1 65  ? -5.401  16.183  9.974   1.00 93.67 65  A 1 
ATOM 487  O OE1 . GLU A 1 65  ? -6.561  15.723  9.868   1.00 87.26 65  A 1 
ATOM 488  O OE2 . GLU A 1 65  ? -4.761  16.162  11.050  1.00 89.51 65  A 1 
ATOM 489  N N   . ILE A 1 66  ? -4.364  20.278  7.894   1.00 96.63 66  A 1 
ATOM 490  C CA  . ILE A 1 66  ? -5.403  21.227  7.479   1.00 96.20 66  A 1 
ATOM 491  C C   . ILE A 1 66  ? -5.018  21.866  6.143   1.00 96.23 66  A 1 
ATOM 492  O O   . ILE A 1 66  ? -5.794  21.819  5.186   1.00 95.81 66  A 1 
ATOM 493  C CB  . ILE A 1 66  ? -5.636  22.277  8.593   1.00 95.84 66  A 1 
ATOM 494  C CG1 . ILE A 1 66  ? -6.246  21.617  9.853   1.00 94.85 66  A 1 
ATOM 495  C CG2 . ILE A 1 66  ? -6.556  23.411  8.103   1.00 94.86 66  A 1 
ATOM 496  C CD1 . ILE A 1 66  ? -6.090  22.465  11.124  1.00 91.29 66  A 1 
ATOM 497  N N   . GLN A 1 67  ? -3.796  22.385  6.042   1.00 96.50 67  A 1 
ATOM 498  C CA  . GLN A 1 67  ? -3.292  22.992  4.812   1.00 96.69 67  A 1 
ATOM 499  C C   . GLN A 1 67  ? -3.230  21.981  3.660   1.00 96.93 67  A 1 
ATOM 500  O O   . GLN A 1 67  ? -3.714  22.258  2.561   1.00 96.71 67  A 1 
ATOM 501  C CB  . GLN A 1 67  ? -1.911  23.600  5.098   1.00 96.64 67  A 1 
ATOM 502  C CG  . GLN A 1 67  ? -1.349  24.365  3.890   1.00 89.02 67  A 1 
ATOM 503  C CD  . GLN A 1 67  ? 0.065   24.891  4.121   1.00 87.45 67  A 1 
ATOM 504  O OE1 . GLN A 1 67  ? 0.664   24.745  5.174   1.00 78.67 67  A 1 
ATOM 505  N NE2 . GLN A 1 67  ? 0.666   25.513  3.132   1.00 77.08 67  A 1 
ATOM 506  N N   . GLY A 1 68  ? -2.671  20.798  3.900   1.00 96.96 68  A 1 
ATOM 507  C CA  . GLY A 1 68  ? -2.509  19.754  2.890   1.00 97.03 68  A 1 
ATOM 508  C C   . GLY A 1 68  ? -3.843  19.254  2.349   1.00 97.04 68  A 1 
ATOM 509  O O   . GLY A 1 68  ? -3.981  19.081  1.139   1.00 96.70 68  A 1 
ATOM 510  N N   . SER A 1 69  ? -4.858  19.093  3.211   1.00 96.99 69  A 1 
ATOM 511  C CA  . SER A 1 69  ? -6.203  18.663  2.803   1.00 96.64 69  A 1 
ATOM 512  C C   . SER A 1 69  ? -6.814  19.583  1.744   1.00 96.61 69  A 1 
ATOM 513  O O   . SER A 1 69  ? -7.397  19.098  0.771   1.00 95.99 69  A 1 
ATOM 514  C CB  . SER A 1 69  ? -7.119  18.590  4.028   1.00 96.15 69  A 1 
ATOM 515  O OG  . SER A 1 69  ? -8.379  18.051  3.666   1.00 92.74 69  A 1 
ATOM 516  N N   . LEU A 1 70  ? -6.636  20.896  1.872   1.00 96.42 70  A 1 
ATOM 517  C CA  . LEU A 1 70  ? -7.147  21.886  0.914   1.00 96.12 70  A 1 
ATOM 518  C C   . LEU A 1 70  ? -6.469  21.794  -0.463  1.00 96.46 70  A 1 
ATOM 519  O O   . LEU A 1 70  ? -7.067  22.161  -1.471  1.00 95.70 70  A 1 
ATOM 520  C CB  . LEU A 1 70  ? -6.977  23.296  1.508   1.00 95.56 70  A 1 
ATOM 521  C CG  . LEU A 1 70  ? -7.764  23.558  2.809   1.00 93.79 70  A 1 
ATOM 522  C CD1 . LEU A 1 70  ? -7.409  24.937  3.356   1.00 90.51 70  A 1 
ATOM 523  C CD2 . LEU A 1 70  ? -9.273  23.493  2.589   1.00 90.71 70  A 1 
ATOM 524  N N   . MET A 1 71  ? -5.257  21.253  -0.531  1.00 96.79 71  A 1 
ATOM 525  C CA  . MET A 1 71  ? -4.487  21.146  -1.777  1.00 97.29 71  A 1 
ATOM 526  C C   . MET A 1 71  ? -4.912  19.951  -2.643  1.00 97.42 71  A 1 
ATOM 527  O O   . MET A 1 71  ? -4.650  19.939  -3.845  1.00 97.01 71  A 1 
ATOM 528  C CB  . MET A 1 71  ? -2.989  21.082  -1.455  1.00 97.52 71  A 1 
ATOM 529  C CG  . MET A 1 71  ? -2.484  22.309  -0.684  1.00 97.19 71  A 1 
ATOM 530  S SD  . MET A 1 71  ? -0.771  22.183  -0.108  1.00 96.44 71  A 1 
ATOM 531  C CE  . MET A 1 71  ? 0.125   22.423  -1.669  1.00 89.60 71  A 1 
ATOM 532  N N   . PHE A 1 72  ? -5.588  18.939  -2.071  1.00 97.14 72  A 1 
ATOM 533  C CA  . PHE A 1 72  ? -5.895  17.692  -2.787  1.00 97.04 72  A 1 
ATOM 534  C C   . PHE A 1 72  ? -6.832  17.862  -3.983  1.00 96.83 72  A 1 
ATOM 535  O O   . PHE A 1 72  ? -6.653  17.172  -4.984  1.00 95.79 72  A 1 
ATOM 536  C CB  . PHE A 1 72  ? -6.451  16.629  -1.832  1.00 96.61 72  A 1 
ATOM 537  C CG  . PHE A 1 72  ? -5.361  15.774  -1.230  1.00 96.92 72  A 1 
ATOM 538  C CD1 . PHE A 1 72  ? -4.870  14.666  -1.936  1.00 95.46 72  A 1 
ATOM 539  C CD2 . PHE A 1 72  ? -4.794  16.120  0.005   1.00 95.67 72  A 1 
ATOM 540  C CE1 . PHE A 1 72  ? -3.802  13.913  -1.415  1.00 94.88 72  A 1 
ATOM 541  C CE2 . PHE A 1 72  ? -3.725  15.370  0.523   1.00 94.86 72  A 1 
ATOM 542  C CZ  . PHE A 1 72  ? -3.224  14.270  -0.188  1.00 95.60 72  A 1 
ATOM 543  N N   . ASP A 1 73  ? -7.809  18.774  -3.939  1.00 96.41 73  A 1 
ATOM 544  C CA  . ASP A 1 73  ? -8.723  18.986  -5.076  1.00 95.92 73  A 1 
ATOM 545  C C   . ASP A 1 73  ? -8.003  19.580  -6.293  1.00 96.28 73  A 1 
ATOM 546  O O   . ASP A 1 73  ? -8.313  19.232  -7.434  1.00 95.37 73  A 1 
ATOM 547  C CB  . ASP A 1 73  ? -9.886  19.887  -4.657  1.00 94.98 73  A 1 
ATOM 548  C CG  . ASP A 1 73  ? -10.705 19.230  -3.556  1.00 93.50 73  A 1 
ATOM 549  O OD1 . ASP A 1 73  ? -11.448 18.265  -3.843  1.00 88.43 73  A 1 
ATOM 550  O OD2 . ASP A 1 73  ? -10.523 19.637  -2.385  1.00 87.71 73  A 1 
ATOM 551  N N   . GLN A 1 74  ? -7.019  20.450  -6.058  1.00 96.77 74  A 1 
ATOM 552  C CA  . GLN A 1 74  ? -6.159  20.956  -7.120  1.00 96.88 74  A 1 
ATOM 553  C C   . GLN A 1 74  ? -5.229  19.853  -7.638  1.00 97.15 74  A 1 
ATOM 554  O O   . GLN A 1 74  ? -5.217  19.586  -8.839  1.00 96.77 74  A 1 
ATOM 555  C CB  . GLN A 1 74  ? -5.392  22.185  -6.623  1.00 96.70 74  A 1 
ATOM 556  C CG  . GLN A 1 74  ? -4.481  22.741  -7.730  1.00 91.69 74  A 1 
ATOM 557  C CD  . GLN A 1 74  ? -3.751  24.014  -7.336  1.00 87.72 74  A 1 
ATOM 558  O OE1 . GLN A 1 74  ? -4.018  24.642  -6.327  1.00 79.32 74  A 1 
ATOM 559  N NE2 . GLN A 1 74  ? -2.815  24.444  -8.148  1.00 76.13 74  A 1 
ATOM 560  N N   . LEU A 1 75  ? -4.543  19.148  -6.744  1.00 97.64 75  A 1 
ATOM 561  C CA  . LEU A 1 75  ? -3.656  18.043  -7.113  1.00 97.62 75  A 1 
ATOM 562  C C   . LEU A 1 75  ? -4.385  16.959  -7.909  1.00 97.61 75  A 1 
ATOM 563  O O   . LEU A 1 75  ? -3.842  16.444  -8.876  1.00 97.17 75  A 1 
ATOM 564  C CB  . LEU A 1 75  ? -3.036  17.438  -5.843  1.00 97.55 75  A 1 
ATOM 565  C CG  . LEU A 1 75  ? -1.982  18.327  -5.165  1.00 96.43 75  A 1 
ATOM 566  C CD1 . LEU A 1 75  ? -1.615  17.725  -3.814  1.00 94.84 75  A 1 
ATOM 567  C CD2 . LEU A 1 75  ? -0.707  18.432  -5.998  1.00 94.75 75  A 1 
ATOM 568  N N   . ARG A 1 76  ? -5.636  16.641  -7.557  1.00 97.40 76  A 1 
ATOM 569  C CA  . ARG A 1 76  ? -6.452  15.668  -8.303  1.00 96.94 76  A 1 
ATOM 570  C C   . ARG A 1 76  ? -6.703  16.102  -9.747  1.00 96.94 76  A 1 
ATOM 571  O O   . ARG A 1 76  ? -6.711  15.247  -10.625 1.00 96.09 76  A 1 
ATOM 572  C CB  . ARG A 1 76  ? -7.768  15.424  -7.552  1.00 96.08 76  A 1 
ATOM 573  C CG  . ARG A 1 76  ? -8.756  14.494  -8.290  1.00 92.62 76  A 1 
ATOM 574  C CD  . ARG A 1 76  ? -8.167  13.110  -8.560  1.00 85.94 76  A 1 
ATOM 575  N NE  . ARG A 1 76  ? -9.057  12.262  -9.377  1.00 76.04 76  A 1 
ATOM 576  C CZ  . ARG A 1 76  ? -9.105  12.218  -10.701 1.00 67.55 76  A 1 
ATOM 577  N NH1 . ARG A 1 76  ? -8.426  13.028  -11.451 1.00 59.97 76  A 1 
ATOM 578  N NH2 . ARG A 1 76  ? -9.847  11.333  -11.310 1.00 59.78 76  A 1 
ATOM 579  N N   . ARG A 1 77  ? -6.933  17.398  -9.980  1.00 96.97 77  A 1 
ATOM 580  C CA  . ARG A 1 77  ? -7.125  17.953  -11.335 1.00 96.91 77  A 1 
ATOM 581  C C   . ARG A 1 77  ? -5.827  17.957  -12.144 1.00 96.99 77  A 1 
ATOM 582  O O   . ARG A 1 77  ? -5.875  17.731  -13.342 1.00 96.21 77  A 1 
ATOM 583  C CB  . ARG A 1 77  ? -7.699  19.373  -11.252 1.00 96.49 77  A 1 
ATOM 584  C CG  . ARG A 1 77  ? -9.166  19.376  -10.802 1.00 90.36 77  A 1 
ATOM 585  C CD  . ARG A 1 77  ? -9.739  20.793  -10.723 1.00 86.79 77  A 1 
ATOM 586  N NE  . ARG A 1 77  ? -9.146  21.578  -9.623  1.00 76.49 77  A 1 
ATOM 587  C CZ  . ARG A 1 77  ? -9.667  22.654  -9.053  1.00 68.96 77  A 1 
ATOM 588  N NH1 . ARG A 1 77  ? -10.802 23.154  -9.432  1.00 59.86 77  A 1 
ATOM 589  N NH2 . ARG A 1 77  ? -9.042  23.247  -8.074  1.00 59.13 77  A 1 
ATOM 590  N N   . GLU A 1 78  ? -4.706  18.196  -11.484 1.00 97.14 78  A 1 
ATOM 591  C CA  . GLU A 1 78  ? -3.392  18.267  -12.129 1.00 97.23 78  A 1 
ATOM 592  C C   . GLU A 1 78  ? -2.795  16.880  -12.423 1.00 97.14 78  A 1 
ATOM 593  O O   . GLU A 1 78  ? -2.209  16.669  -13.479 1.00 96.12 78  A 1 
ATOM 594  C CB  . GLU A 1 78  ? -2.449  19.074  -11.225 1.00 97.31 78  A 1 
ATOM 595  C CG  . GLU A 1 78  ? -2.820  20.567  -11.147 1.00 96.71 78  A 1 
ATOM 596  C CD  . GLU A 1 78  ? -2.004  21.359  -10.111 1.00 96.79 78  A 1 
ATOM 597  O OE1 . GLU A 1 78  ? -2.214  22.589  -10.020 1.00 92.68 78  A 1 
ATOM 598  O OE2 . GLU A 1 78  ? -1.194  20.762  -9.363  1.00 93.87 78  A 1 
ATOM 599  N N   . LEU A 1 79  ? -2.950  15.930  -11.506 1.00 97.06 79  A 1 
ATOM 600  C CA  . LEU A 1 79  ? -2.218  14.661  -11.500 1.00 96.40 79  A 1 
ATOM 601  C C   . LEU A 1 79  ? -3.069  13.434  -11.827 1.00 95.08 79  A 1 
ATOM 602  O O   . LEU A 1 79  ? -2.536  12.342  -11.977 1.00 92.35 79  A 1 
ATOM 603  C CB  . LEU A 1 79  ? -1.546  14.495  -10.129 1.00 96.40 79  A 1 
ATOM 604  C CG  . LEU A 1 79  ? -0.536  15.583  -9.741  1.00 95.99 79  A 1 
ATOM 605  C CD1 . LEU A 1 79  ? 0.036   15.248  -8.364  1.00 94.15 79  A 1 
ATOM 606  C CD2 . LEU A 1 79  ? 0.621   15.659  -10.727 1.00 94.27 79  A 1 
ATOM 607  N N   . ASN A 1 80  ? -4.387  13.586  -11.881 1.00 95.44 80  A 1 
ATOM 608  C CA  . ASN A 1 80  ? -5.344  12.536  -12.236 1.00 94.19 80  A 1 
ATOM 609  C C   . ASN A 1 80  ? -5.215  11.199  -11.456 1.00 94.15 80  A 1 
ATOM 610  O O   . ASN A 1 80  ? -5.511  10.122  -11.960 1.00 91.35 80  A 1 
ATOM 611  C CB  . ASN A 1 80  ? -5.394  12.390  -13.767 1.00 91.65 80  A 1 
ATOM 612  C CG  . ASN A 1 80  ? -6.671  11.696  -14.203 1.00 84.04 80  A 1 
ATOM 613  O OD1 . ASN A 1 80  ? -7.736  11.895  -13.626 1.00 75.48 80  A 1 
ATOM 614  N ND2 . ASN A 1 80  ? -6.604  10.873  -15.202 1.00 74.45 80  A 1 
ATOM 615  N N   . PHE A 1 81  ? -4.818  11.233  -10.174 1.00 94.24 81  A 1 
ATOM 616  C CA  . PHE A 1 81  ? -4.793  10.039  -9.315  1.00 94.57 81  A 1 
ATOM 617  C C   . PHE A 1 81  ? -6.185  9.714   -8.739  1.00 94.51 81  A 1 
ATOM 618  O O   . PHE A 1 81  ? -7.018  10.611  -8.592  1.00 93.44 81  A 1 
ATOM 619  C CB  . PHE A 1 81  ? -3.755  10.214  -8.199  1.00 94.62 81  A 1 
ATOM 620  C CG  . PHE A 1 81  ? -3.996  11.414  -7.320  1.00 95.68 81  A 1 
ATOM 621  C CD1 . PHE A 1 81  ? -3.359  12.629  -7.618  1.00 94.27 81  A 1 
ATOM 622  C CD2 . PHE A 1 81  ? -4.877  11.341  -6.230  1.00 94.84 81  A 1 
ATOM 623  C CE1 . PHE A 1 81  ? -3.604  13.766  -6.836  1.00 93.86 81  A 1 
ATOM 624  C CE2 . PHE A 1 81  ? -5.125  12.482  -5.449  1.00 93.95 81  A 1 
ATOM 625  C CZ  . PHE A 1 81  ? -4.492  13.697  -5.752  1.00 94.89 81  A 1 
ATOM 626  N N   . PRO A 1 82  ? -6.485  8.454   -8.351  1.00 94.25 82  A 1 
ATOM 627  C CA  . PRO A 1 82  ? -7.773  8.107   -7.758  1.00 94.00 82  A 1 
ATOM 628  C C   . PRO A 1 82  ? -7.947  8.746   -6.376  1.00 94.78 82  A 1 
ATOM 629  O O   . PRO A 1 82  ? -7.228  8.423   -5.434  1.00 93.70 82  A 1 
ATOM 630  C CB  . PRO A 1 82  ? -7.824  6.581   -7.706  1.00 92.25 82  A 1 
ATOM 631  C CG  . PRO A 1 82  ? -6.743  6.144   -8.687  1.00 90.65 82  A 1 
ATOM 632  C CD  . PRO A 1 82  ? -5.709  7.257   -8.588  1.00 93.04 82  A 1 
ATOM 633  N N   . PHE A 1 83  ? -8.916  9.646   -6.265  1.00 95.05 83  A 1 
ATOM 634  C CA  . PHE A 1 83  ? -9.241  10.387  -5.050  1.00 95.79 83  A 1 
ATOM 635  C C   . PHE A 1 83  ? -10.745 10.673  -4.981  1.00 95.81 83  A 1 
ATOM 636  O O   . PHE A 1 83  ? -11.365 11.038  -5.982  1.00 94.75 83  A 1 
ATOM 637  C CB  . PHE A 1 83  ? -8.445  11.699  -5.022  1.00 95.35 83  A 1 
ATOM 638  C CG  . PHE A 1 83  ? -8.924  12.719  -4.004  1.00 95.67 83  A 1 
ATOM 639  C CD1 . PHE A 1 83  ? -9.514  13.924  -4.432  1.00 92.20 83  A 1 
ATOM 640  C CD2 . PHE A 1 83  ? -8.795  12.462  -2.631  1.00 92.27 83  A 1 
ATOM 641  C CE1 . PHE A 1 83  ? -9.947  14.875  -3.492  1.00 91.19 83  A 1 
ATOM 642  C CE2 . PHE A 1 83  ? -9.231  13.412  -1.690  1.00 90.45 83  A 1 
ATOM 643  C CZ  . PHE A 1 83  ? -9.802  14.623  -2.119  1.00 91.94 83  A 1 
ATOM 644  N N   . ARG A 1 84  ? -11.328 10.551  -3.785  1.00 95.92 84  A 1 
ATOM 645  C CA  . ARG A 1 84  ? -12.736 10.881  -3.533  1.00 96.13 84  A 1 
ATOM 646  C C   . ARG A 1 84  ? -12.909 11.456  -2.135  1.00 96.87 84  A 1 
ATOM 647  O O   . ARG A 1 84  ? -12.592 10.791  -1.151  1.00 95.69 84  A 1 
ATOM 648  C CB  . ARG A 1 84  ? -13.589 9.618   -3.745  1.00 94.61 84  A 1 
ATOM 649  C CG  . ARG A 1 84  ? -15.094 9.894   -3.626  1.00 88.20 84  A 1 
ATOM 650  C CD  . ARG A 1 84  ? -15.938 8.642   -3.922  1.00 85.02 84  A 1 
ATOM 651  N NE  . ARG A 1 84  ? -15.791 7.606   -2.881  1.00 74.73 84  A 1 
ATOM 652  C CZ  . ARG A 1 84  ? -16.372 6.416   -2.863  1.00 67.51 84  A 1 
ATOM 653  N NH1 . ARG A 1 84  ? -17.158 6.019   -3.820  1.00 61.48 84  A 1 
ATOM 654  N NH2 . ARG A 1 84  ? -16.180 5.597   -1.875  1.00 58.04 84  A 1 
ATOM 655  N N   . ARG A 1 85  ? -13.517 12.641  -2.029  1.00 96.45 85  A 1 
ATOM 656  C CA  . ARG A 1 85  ? -14.066 13.135  -0.762  1.00 96.37 85  A 1 
ATOM 657  C C   . ARG A 1 85  ? -15.360 12.379  -0.471  1.00 96.32 85  A 1 
ATOM 658  O O   . ARG A 1 85  ? -16.362 12.570  -1.158  1.00 94.93 85  A 1 
ATOM 659  C CB  . ARG A 1 85  ? -14.275 14.656  -0.795  1.00 95.51 85  A 1 
ATOM 660  C CG  . ARG A 1 85  ? -12.936 15.410  -0.854  1.00 92.89 85  A 1 
ATOM 661  C CD  . ARG A 1 85  ? -13.139 16.895  -0.570  1.00 93.44 85  A 1 
ATOM 662  N NE  . ARG A 1 85  ? -11.879 17.651  -0.674  1.00 93.48 85  A 1 
ATOM 663  C CZ  . ARG A 1 85  ? -10.913 17.780  0.222   1.00 94.66 85  A 1 
ATOM 664  N NH1 . ARG A 1 85  ? -10.933 17.207  1.393   1.00 89.17 85  A 1 
ATOM 665  N NH2 . ARG A 1 85  ? -9.883  18.506  -0.063  1.00 89.99 85  A 1 
ATOM 666  N N   . CYS A 1 86  ? -15.330 11.485  0.490   1.00 96.35 86  A 1 
ATOM 667  C CA  . CYS A 1 86  ? -16.498 10.715  0.923   1.00 96.04 86  A 1 
ATOM 668  C C   . CYS A 1 86  ? -16.921 11.036  2.359   1.00 96.64 86  A 1 
ATOM 669  O O   . CYS A 1 86  ? -17.979 10.588  2.793   1.00 95.22 86  A 1 
ATOM 670  C CB  . CYS A 1 86  ? -16.231 9.218   0.712   1.00 94.75 86  A 1 
ATOM 671  S SG  . CYS A 1 86  ? -14.788 8.636   1.655   1.00 95.11 86  A 1 
ATOM 672  N N   . GLY A 1 87  ? -16.133 11.835  3.064   1.00 96.73 87  A 1 
ATOM 673  C CA  . GLY A 1 87  ? -16.327 12.148  4.472   1.00 97.03 87  A 1 
ATOM 674  C C   . GLY A 1 87  ? -15.787 11.067  5.413   1.00 97.42 87  A 1 
ATOM 675  O O   . GLY A 1 87  ? -15.527 9.928   5.012   1.00 96.45 87  A 1 
ATOM 676  N N   . ILE A 1 88  ? -15.630 11.456  6.673   1.00 97.60 88  A 1 
ATOM 677  C CA  . ILE A 1 88  ? -15.233 10.586  7.784   1.00 97.58 88  A 1 
ATOM 678  C C   . ILE A 1 88  ? -16.337 10.612  8.833   1.00 97.80 88  A 1 
ATOM 679  O O   . ILE A 1 88  ? -16.861 11.678  9.151   1.00 97.36 88  A 1 
ATOM 680  C CB  . ILE A 1 88  ? -13.875 11.017  8.373   1.00 96.77 88  A 1 
ATOM 681  C CG1 . ILE A 1 88  ? -12.758 10.825  7.326   1.00 94.91 88  A 1 
ATOM 682  C CG2 . ILE A 1 88  ? -13.550 10.225  9.657   1.00 95.36 88  A 1 
ATOM 683  C CD1 . ILE A 1 88  ? -11.403 11.386  7.750   1.00 90.63 88  A 1 
ATOM 684  N N   . ILE A 1 89  ? -16.651 9.450   9.381   1.00 97.52 89  A 1 
ATOM 685  C CA  . ILE A 1 89  ? -17.530 9.279   10.531  1.00 97.34 89  A 1 
ATOM 686  C C   . ILE A 1 89  ? -16.698 8.809   11.724  1.00 97.24 89  A 1 
ATOM 687  O O   . ILE A 1 89  ? -15.897 7.889   11.594  1.00 96.41 89  A 1 
ATOM 688  C CB  . ILE A 1 89  ? -18.681 8.311   10.173  1.00 96.18 89  A 1 
ATOM 689  C CG1 . ILE A 1 89  ? -19.684 9.053   9.260   1.00 89.83 89  A 1 
ATOM 690  C CG2 . ILE A 1 89  ? -19.377 7.765   11.427  1.00 89.80 89  A 1 
ATOM 691  C CD1 . ILE A 1 89  ? -20.801 8.170   8.713   1.00 85.67 89  A 1 
ATOM 692  N N   . VAL A 1 90  ? -16.931 9.406   12.890  1.00 97.01 90  A 1 
ATOM 693  C CA  . VAL A 1 90  ? -16.555 8.834   14.189  1.00 96.82 90  A 1 
ATOM 694  C C   . VAL A 1 90  ? -17.837 8.335   14.844  1.00 97.06 90  A 1 
ATOM 695  O O   . VAL A 1 90  ? -18.721 9.139   15.132  1.00 96.79 90  A 1 
ATOM 696  C CB  . VAL A 1 90  ? -15.826 9.842   15.088  1.00 96.18 90  A 1 
ATOM 697  C CG1 . VAL A 1 90  ? -15.344 9.164   16.377  1.00 95.06 90  A 1 
ATOM 698  C CG2 . VAL A 1 90  ? -14.607 10.456  14.387  1.00 95.23 90  A 1 
ATOM 699  N N   . ALA A 1 91  ? -17.966 7.022   15.018  1.00 96.55 91  A 1 
ATOM 700  C CA  . ALA A 1 91  ? -19.169 6.385   15.545  1.00 96.39 91  A 1 
ATOM 701  C C   . ALA A 1 91  ? -19.014 6.083   17.041  1.00 96.05 91  A 1 
ATOM 702  O O   . ALA A 1 91  ? -18.068 5.399   17.435  1.00 95.12 91  A 1 
ATOM 703  C CB  . ALA A 1 91  ? -19.454 5.120   14.723  1.00 96.14 91  A 1 
ATOM 704  N N   . ALA A 1 92  ? -19.955 6.565   17.852  1.00 96.56 92  A 1 
ATOM 705  C CA  . ALA A 1 92  ? -20.105 6.193   19.253  1.00 96.35 92  A 1 
ATOM 706  C C   . ALA A 1 92  ? -21.106 5.037   19.361  1.00 96.06 92  A 1 
ATOM 707  O O   . ALA A 1 92  ? -22.214 5.119   18.822  1.00 95.18 92  A 1 
ATOM 708  C CB  . ALA A 1 92  ? -20.559 7.415   20.055  1.00 96.12 92  A 1 
ATOM 709  N N   . LEU A 1 93  ? -20.701 3.974   20.040  1.00 94.76 93  A 1 
ATOM 710  C CA  . LEU A 1 93  ? -21.527 2.779   20.250  1.00 93.71 93  A 1 
ATOM 711  C C   . LEU A 1 93  ? -22.187 2.777   21.631  1.00 93.51 93  A 1 
ATOM 712  O O   . LEU A 1 93  ? -23.168 2.073   21.838  1.00 91.34 93  A 1 
ATOM 713  C CB  . LEU A 1 93  ? -20.661 1.529   20.039  1.00 92.80 93  A 1 
ATOM 714  C CG  . LEU A 1 93  ? -20.053 1.425   18.629  1.00 91.03 93  A 1 
ATOM 715  C CD1 . LEU A 1 93  ? -19.072 0.266   18.575  1.00 85.86 93  A 1 
ATOM 716  C CD2 . LEU A 1 93  ? -21.115 1.196   17.553  1.00 85.62 93  A 1 
ATOM 717  N N   . HIS A 1 94  ? -21.678 3.607   22.544  1.00 94.01 94  A 1 
ATOM 718  C CA  . HIS A 1 94  ? -22.180 3.769   23.904  1.00 93.51 94  A 1 
ATOM 719  C C   . HIS A 1 94  ? -22.316 5.258   24.256  1.00 94.35 94  A 1 
ATOM 720  O O   . HIS A 1 94  ? -21.571 6.098   23.743  1.00 93.50 94  A 1 
ATOM 721  C CB  . HIS A 1 94  ? -21.239 3.042   24.873  1.00 91.63 94  A 1 
ATOM 722  C CG  . HIS A 1 94  ? -21.023 1.587   24.540  1.00 88.51 94  A 1 
ATOM 723  N ND1 . HIS A 1 94  ? -21.997 0.625   24.499  1.00 76.22 94  A 1 
ATOM 724  C CD2 . HIS A 1 94  ? -19.849 0.979   24.184  1.00 77.28 94  A 1 
ATOM 725  C CE1 . HIS A 1 94  ? -21.430 -0.536  24.122  1.00 77.78 94  A 1 
ATOM 726  N NE2 . HIS A 1 94  ? -20.119 -0.371  23.925  1.00 79.74 94  A 1 
ATOM 727  N N   . ASP A 1 95  ? -23.252 5.586   25.139  1.00 94.97 95  A 1 
ATOM 728  C CA  . ASP A 1 95  ? -23.534 6.979   25.522  1.00 95.32 95  A 1 
ATOM 729  C C   . ASP A 1 95  ? -22.324 7.673   26.174  1.00 95.30 95  A 1 
ATOM 730  O O   . ASP A 1 95  ? -22.087 8.862   25.963  1.00 94.09 95  A 1 
ATOM 731  C CB  . ASP A 1 95  ? -24.740 7.025   26.478  1.00 95.18 95  A 1 
ATOM 732  C CG  . ASP A 1 95  ? -26.077 6.721   25.792  1.00 91.89 95  A 1 
ATOM 733  O OD1 . ASP A 1 95  ? -26.303 7.249   24.680  1.00 85.33 95  A 1 
ATOM 734  O OD2 . ASP A 1 95  ? -26.881 5.972   26.390  1.00 86.54 95  A 1 
ATOM 735  N N   . GLU A 1 96  ? -21.513 6.932   26.936  1.00 94.48 96  A 1 
ATOM 736  C CA  . GLU A 1 96  ? -20.293 7.459   27.552  1.00 94.10 96  A 1 
ATOM 737  C C   . GLU A 1 96  ? -19.223 7.886   26.535  1.00 94.46 96  A 1 
ATOM 738  O O   . GLU A 1 96  ? -18.398 8.758   26.834  1.00 93.33 96  A 1 
ATOM 739  C CB  . GLU A 1 96  ? -19.721 6.460   28.579  1.00 93.07 96  A 1 
ATOM 740  C CG  . GLU A 1 96  ? -19.218 5.115   28.020  1.00 84.57 96  A 1 
ATOM 741  C CD  . GLU A 1 96  ? -20.287 4.013   27.913  1.00 75.00 96  A 1 
ATOM 742  O OE1 . GLU A 1 96  ? -19.880 2.834   27.913  1.00 66.55 96  A 1 
ATOM 743  O OE2 . GLU A 1 96  ? -21.488 4.349   27.845  1.00 65.16 96  A 1 
ATOM 744  N N   . GLU A 1 97  ? -19.246 7.318   25.332  1.00 94.51 97  A 1 
ATOM 745  C CA  . GLU A 1 97  ? -18.319 7.667   24.253  1.00 94.40 97  A 1 
ATOM 746  C C   . GLU A 1 97  ? -18.649 9.032   23.629  1.00 95.09 97  A 1 
ATOM 747  O O   . GLU A 1 97  ? -17.761 9.677   23.060  1.00 94.63 97  A 1 
ATOM 748  C CB  . GLU A 1 97  ? -18.314 6.577   23.171  1.00 93.51 97  A 1 
ATOM 749  C CG  . GLU A 1 97  ? -17.805 5.209   23.667  1.00 91.89 97  A 1 
ATOM 750  C CD  . GLU A 1 97  ? -17.783 4.151   22.557  1.00 92.03 97  A 1 
ATOM 751  O OE1 . GLU A 1 97  ? -16.891 3.272   22.606  1.00 86.50 97  A 1 
ATOM 752  O OE2 . GLU A 1 97  ? -18.634 4.215   21.638  1.00 87.57 97  A 1 
ATOM 753  N N   . MET A 1 98  ? -19.895 9.515   23.777  1.00 95.36 98  A 1 
ATOM 754  C CA  . MET A 1 98  ? -20.317 10.797  23.205  1.00 96.10 98  A 1 
ATOM 755  C C   . MET A 1 98  ? -19.502 11.981  23.734  1.00 96.43 98  A 1 
ATOM 756  O O   . MET A 1 98  ? -19.205 12.895  22.968  1.00 96.13 98  A 1 
ATOM 757  C CB  . MET A 1 98  ? -21.821 11.032  23.420  1.00 96.08 98  A 1 
ATOM 758  C CG  . MET A 1 98  ? -22.681 10.169  22.483  1.00 94.63 98  A 1 
ATOM 759  S SD  . MET A 1 98  ? -22.401 10.414  20.696  1.00 95.42 98  A 1 
ATOM 760  C CE  . MET A 1 98  ? -22.745 12.180  20.516  1.00 90.33 98  A 1 
ATOM 761  N N   . LYS A 1 99  ? -19.027 11.929  24.978  1.00 95.82 99  A 1 
ATOM 762  C CA  . LYS A 1 99  ? -18.140 12.977  25.523  1.00 95.51 99  A 1 
ATOM 763  C C   . LYS A 1 99  ? -16.836 13.119  24.730  1.00 95.81 99  A 1 
ATOM 764  O O   . LYS A 1 99  ? -16.336 14.223  24.537  1.00 95.14 99  A 1 
ATOM 765  C CB  . LYS A 1 99  ? -17.808 12.672  26.988  1.00 94.73 99  A 1 
ATOM 766  C CG  . LYS A 1 99  ? -19.037 12.801  27.893  1.00 83.57 99  A 1 
ATOM 767  C CD  . LYS A 1 99  ? -18.640 12.543  29.348  1.00 76.41 99  A 1 
ATOM 768  C CE  . LYS A 1 99  ? -19.876 12.686  30.233  1.00 67.43 99  A 1 
ATOM 769  N NZ  . LYS A 1 99  ? -19.571 12.379  31.649  1.00 56.82 99  A 1 
ATOM 770  N N   . ALA A 1 100 ? -16.271 12.003  24.279  1.00 94.80 100 A 1 
ATOM 771  C CA  . ALA A 1 100 ? -15.066 12.019  23.453  1.00 94.63 100 A 1 
ATOM 772  C C   . ALA A 1 100 ? -15.368 12.520  22.033  1.00 95.28 100 A 1 
ATOM 773  O O   . ALA A 1 100 ? -14.557 13.236  21.448  1.00 94.91 100 A 1 
ATOM 774  C CB  . ALA A 1 100 ? -14.447 10.617  23.452  1.00 93.75 100 A 1 
ATOM 775  N N   . VAL A 1 101 ? -16.546 12.194  21.497  1.00 96.02 101 A 1 
ATOM 776  C CA  . VAL A 1 101 ? -17.016 12.726  20.206  1.00 96.57 101 A 1 
ATOM 777  C C   . VAL A 1 101 ? -17.208 14.242  20.271  1.00 96.92 101 A 1 
ATOM 778  O O   . VAL A 1 101 ? -16.731 14.947  19.385  1.00 96.75 101 A 1 
ATOM 779  C CB  . VAL A 1 101 ? -18.323 12.045  19.769  1.00 96.24 101 A 1 
ATOM 780  C CG1 . VAL A 1 101 ? -18.847 12.618  18.451  1.00 94.63 101 A 1 
ATOM 781  C CG2 . VAL A 1 101 ? -18.122 10.543  19.560  1.00 94.69 101 A 1 
ATOM 782  N N   . GLU A 1 102 ? -17.850 14.746  21.327  1.00 96.60 102 A 1 
ATOM 783  C CA  . GLU A 1 102 ? -18.026 16.183  21.567  1.00 96.58 102 A 1 
ATOM 784  C C   . GLU A 1 102 ? -16.677 16.905  21.660  1.00 96.43 102 A 1 
ATOM 785  O O   . GLU A 1 102 ? -16.497 17.963  21.058  1.00 96.05 102 A 1 
ATOM 786  C CB  . GLU A 1 102 ? -18.816 16.393  22.865  1.00 96.68 102 A 1 
ATOM 787  C CG  . GLU A 1 102 ? -20.307 16.042  22.731  1.00 91.64 102 A 1 
ATOM 788  C CD  . GLU A 1 102 ? -21.046 16.022  24.081  1.00 89.22 102 A 1 
ATOM 789  O OE1 . GLU A 1 102 ? -22.248 15.672  24.069  1.00 81.39 102 A 1 
ATOM 790  O OE2 . GLU A 1 102 ? -20.414 16.331  25.121  1.00 82.64 102 A 1 
ATOM 791  N N   . HIS A 1 103 ? -15.697 16.305  22.340  1.00 96.21 103 A 1 
ATOM 792  C CA  . HIS A 1 103 ? -14.343 16.854  22.395  1.00 95.57 103 A 1 
ATOM 793  C C   . HIS A 1 103 ? -13.689 16.944  21.005  1.00 95.83 103 A 1 
ATOM 794  O O   . HIS A 1 103 ? -13.117 17.978  20.657  1.00 95.23 103 A 1 
ATOM 795  C CB  . HIS A 1 103 ? -13.490 16.016  23.351  1.00 94.65 103 A 1 
ATOM 796  C CG  . HIS A 1 103 ? -12.088 16.555  23.489  1.00 85.60 103 A 1 
ATOM 797  N ND1 . HIS A 1 103 ? -11.736 17.729  24.111  1.00 71.51 103 A 1 
ATOM 798  C CD2 . HIS A 1 103 ? -10.942 16.006  22.980  1.00 70.84 103 A 1 
ATOM 799  C CE1 . HIS A 1 103 ? -10.405 17.886  23.978  1.00 71.63 103 A 1 
ATOM 800  N NE2 . HIS A 1 103 ? -9.877  16.856  23.303  1.00 72.13 103 A 1 
ATOM 801  N N   . LEU A 1 104 ? -13.796 15.884  20.191  1.00 95.27 104 A 1 
ATOM 802  C CA  . LEU A 1 104 ? -13.291 15.883  18.812  1.00 95.07 104 A 1 
ATOM 803  C C   . LEU A 1 104 ? -14.030 16.897  17.928  1.00 95.86 104 A 1 
ATOM 804  O O   . LEU A 1 104 ? -13.401 17.541  17.088  1.00 95.83 104 A 1 
ATOM 805  C CB  . LEU A 1 104 ? -13.421 14.475  18.206  1.00 94.51 104 A 1 
ATOM 806  C CG  . LEU A 1 104 ? -12.457 13.423  18.780  1.00 92.56 104 A 1 
ATOM 807  C CD1 . LEU A 1 104 ? -12.820 12.052  18.206  1.00 90.66 104 A 1 
ATOM 808  C CD2 . LEU A 1 104 ? -10.997 13.718  18.424  1.00 90.58 104 A 1 
ATOM 809  N N   . TYR A 1 105 ? -15.343 17.053  18.132  1.00 96.59 105 A 1 
ATOM 810  C CA  . TYR A 1 105 ? -16.145 18.062  17.447  1.00 97.04 105 A 1 
ATOM 811  C C   . TYR A 1 105 ? -15.668 19.476  17.784  1.00 97.17 105 A 1 
ATOM 812  O O   . TYR A 1 105 ? -15.365 20.245  16.871  1.00 97.12 105 A 1 
ATOM 813  C CB  . TYR A 1 105 ? -17.628 17.870  17.791  1.00 97.42 105 A 1 
ATOM 814  C CG  . TYR A 1 105 ? -18.508 18.990  17.273  1.00 97.47 105 A 1 
ATOM 815  C CD1 . TYR A 1 105 ? -18.924 20.025  18.139  1.00 96.28 105 A 1 
ATOM 816  C CD2 . TYR A 1 105 ? -18.864 19.029  15.912  1.00 96.74 105 A 1 
ATOM 817  C CE1 . TYR A 1 105 ? -19.697 21.091  17.641  1.00 96.61 105 A 1 
ATOM 818  C CE2 . TYR A 1 105 ? -19.635 20.093  15.409  1.00 96.59 105 A 1 
ATOM 819  C CZ  . TYR A 1 105 ? -20.052 21.127  16.275  1.00 96.89 105 A 1 
ATOM 820  O OH  . TYR A 1 105 ? -20.789 22.161  15.787  1.00 95.94 105 A 1 
ATOM 821  N N   . MET A 1 106 ? -15.519 19.789  19.074  1.00 96.71 106 A 1 
ATOM 822  C CA  . MET A 1 106 ? -15.025 21.097  19.516  1.00 96.82 106 A 1 
ATOM 823  C C   . MET A 1 106 ? -13.625 21.386  18.968  1.00 96.82 106 A 1 
ATOM 824  O O   . MET A 1 106 ? -13.382 22.471  18.446  1.00 96.34 106 A 1 
ATOM 825  C CB  . MET A 1 106 ? -15.027 21.173  21.048  1.00 96.88 106 A 1 
ATOM 826  C CG  . MET A 1 106 ? -16.445 21.232  21.638  1.00 92.17 106 A 1 
ATOM 827  S SD  . MET A 1 106 ? -17.513 22.578  21.046  1.00 85.26 106 A 1 
ATOM 828  C CE  . MET A 1 106 ? -16.553 24.030  21.548  1.00 70.41 106 A 1 
ATOM 829  N N   . GLN A 1 107 ? -12.728 20.394  18.992  1.00 96.63 107 A 1 
ATOM 830  C CA  . GLN A 1 107 ? -11.408 20.520  18.380  1.00 96.11 107 A 1 
ATOM 831  C C   . GLN A 1 107 ? -11.493 20.759  16.865  1.00 96.54 107 A 1 
ATOM 832  O O   . GLN A 1 107 ? -10.714 21.539  16.321  1.00 96.13 107 A 1 
ATOM 833  C CB  . GLN A 1 107 ? -10.585 19.269  18.704  1.00 94.94 107 A 1 
ATOM 834  C CG  . GLN A 1 107 ? -9.140  19.398  18.204  1.00 90.44 107 A 1 
ATOM 835  C CD  . GLN A 1 107 ? -8.300  18.203  18.628  1.00 91.48 107 A 1 
ATOM 836  O OE1 . GLN A 1 107 ? -7.595  18.229  19.621  1.00 83.26 107 A 1 
ATOM 837  N NE2 . GLN A 1 107 ? -8.362  17.116  17.897  1.00 81.05 107 A 1 
ATOM 838  N N   . GLY A 1 108 ? -12.427 20.106  16.176  1.00 96.13 108 A 1 
ATOM 839  C CA  . GLY A 1 108 ? -12.668 20.341  14.755  1.00 95.92 108 A 1 
ATOM 840  C C   . GLY A 1 108 ? -13.178 21.752  14.464  1.00 96.27 108 A 1 
ATOM 841  O O   . GLY A 1 108 ? -12.707 22.383  13.522  1.00 95.79 108 A 1 
ATOM 842  N N   . VAL A 1 109 ? -14.081 22.274  15.303  1.00 96.87 109 A 1 
ATOM 843  C CA  . VAL A 1 109 ? -14.549 23.671  15.229  1.00 96.78 109 A 1 
ATOM 844  C C   . VAL A 1 109 ? -13.392 24.646  15.473  1.00 96.53 109 A 1 
ATOM 845  O O   . VAL A 1 109 ? -13.196 25.565  14.686  1.00 95.73 109 A 1 
ATOM 846  C CB  . VAL A 1 109 ? -15.706 23.914  16.220  1.00 96.78 109 A 1 
ATOM 847  C CG1 . VAL A 1 109 ? -16.127 25.391  16.279  1.00 95.13 109 A 1 
ATOM 848  C CG2 . VAL A 1 109 ? -16.953 23.108  15.824  1.00 94.95 109 A 1 
ATOM 849  N N   . GLU A 1 110 ? -12.568 24.411  16.502  1.00 96.01 110 A 1 
ATOM 850  C CA  . GLU A 1 110 ? -11.368 25.219  16.778  1.00 95.49 110 A 1 
ATOM 851  C C   . GLU A 1 110 ? -10.349 25.193  15.633  1.00 95.17 110 A 1 
ATOM 852  O O   . GLU A 1 110 ? -9.626  26.173  15.415  1.00 93.64 110 A 1 
ATOM 853  C CB  . GLU A 1 110 ? -10.670 24.690  18.038  1.00 95.08 110 A 1 
ATOM 854  C CG  . GLU A 1 110 ? -11.397 25.012  19.352  1.00 87.90 110 A 1 
ATOM 855  C CD  . GLU A 1 110 ? -10.702 24.376  20.569  1.00 83.42 110 A 1 
ATOM 856  O OE1 . GLU A 1 110 ? -11.303 24.416  21.666  1.00 75.22 110 A 1 
ATOM 857  O OE2 . GLU A 1 110 ? -9.557  23.876  20.418  1.00 77.05 110 A 1 
ATOM 858  N N   . ASN A 1 111 ? -10.279 24.071  14.910  1.00 95.42 111 A 1 
ATOM 859  C CA  . ASN A 1 111 ? -9.420  23.882  13.741  1.00 94.95 111 A 1 
ATOM 860  C C   . ASN A 1 111 ? -10.025 24.439  12.436  1.00 94.93 111 A 1 
ATOM 861  O O   . ASN A 1 111 ? -9.414  24.261  11.384  1.00 93.45 111 A 1 
ATOM 862  C CB  . ASN A 1 111 ? -9.073  22.391  13.615  1.00 94.71 111 A 1 
ATOM 863  C CG  . ASN A 1 111 ? -8.094  21.855  14.645  1.00 94.33 111 A 1 
ATOM 864  O OD1 . ASN A 1 111 ? -7.473  22.546  15.437  1.00 90.36 111 A 1 
ATOM 865  N ND2 . ASN A 1 111 ? -7.873  20.556  14.610  1.00 90.72 111 A 1 
ATOM 866  N N   . ASP A 1 112 ? -11.200 25.072  12.495  1.00 94.96 112 A 1 
ATOM 867  C CA  . ASP A 1 112 ? -11.917 25.638  11.346  1.00 94.55 112 A 1 
ATOM 868  C C   . ASP A 1 112 ? -12.317 24.583  10.286  1.00 94.86 112 A 1 
ATOM 869  O O   . ASP A 1 112 ? -12.315 24.835  9.079   1.00 93.08 112 A 1 
ATOM 870  C CB  . ASP A 1 112 ? -11.144 26.855  10.799  1.00 93.57 112 A 1 
ATOM 871  C CG  . ASP A 1 112 ? -10.863 27.914  11.877  1.00 90.61 112 A 1 
ATOM 872  O OD1 . ASP A 1 112 ? -11.851 28.524  12.336  1.00 85.81 112 A 1 
ATOM 873  O OD2 . ASP A 1 112 ? -9.675  28.110  12.247  1.00 85.03 112 A 1 
ATOM 874  N N   . VAL A 1 113 ? -12.669 23.365  10.733  1.00 95.19 113 A 1 
ATOM 875  C CA  . VAL A 1 113 ? -13.087 22.272  9.839   1.00 95.45 113 A 1 
ATOM 876  C C   . VAL A 1 113 ? -14.439 22.588  9.205   1.00 95.68 113 A 1 
ATOM 877  O O   . VAL A 1 113 ? -15.475 22.664  9.868   1.00 94.98 113 A 1 
ATOM 878  C CB  . VAL A 1 113 ? -13.120 20.914  10.553  1.00 95.16 113 A 1 
ATOM 879  C CG1 . VAL A 1 113 ? -13.650 19.797  9.635   1.00 93.51 113 A 1 
ATOM 880  C CG2 . VAL A 1 113 ? -11.714 20.512  11.003  1.00 93.53 113 A 1 
ATOM 881  N N   . ILE A 1 114 ? -14.451 22.709  7.881   1.00 95.51 114 A 1 
ATOM 882  C CA  . ILE A 1 114 ? -15.638 23.084  7.115   1.00 95.03 114 A 1 
ATOM 883  C C   . ILE A 1 114 ? -16.687 21.971  7.174   1.00 95.62 114 A 1 
ATOM 884  O O   . ILE A 1 114 ? -16.433 20.835  6.764   1.00 94.96 114 A 1 
ATOM 885  C CB  . ILE A 1 114 ? -15.259 23.455  5.662   1.00 93.69 114 A 1 
ATOM 886  C CG1 . ILE A 1 114 ? -14.246 24.626  5.643   1.00 90.53 114 A 1 
ATOM 887  C CG2 . ILE A 1 114 ? -16.522 23.821  4.853   1.00 89.67 114 A 1 
ATOM 888  C CD1 . ILE A 1 114 ? -13.681 24.946  4.252   1.00 81.79 114 A 1 
ATOM 889  N N   . GLY A 1 115 ? -17.899 22.320  7.618   1.00 96.05 115 A 1 
ATOM 890  C CA  . GLY A 1 115 ? -19.069 21.439  7.601   1.00 96.44 115 A 1 
ATOM 891  C C   . GLY A 1 115 ? -19.021 20.278  8.595   1.00 97.14 115 A 1 
ATOM 892  O O   . GLY A 1 115 ? -19.755 19.309  8.406   1.00 96.14 115 A 1 
ATOM 893  N N   . ILE A 1 116 ? -18.177 20.349  9.622   1.00 97.14 116 A 1 
ATOM 894  C CA  . ILE A 1 116 ? -18.161 19.354  10.699  1.00 97.46 116 A 1 
ATOM 895  C C   . ILE A 1 116 ? -19.507 19.334  11.437  1.00 97.64 116 A 1 
ATOM 896  O O   . ILE A 1 116 ? -20.075 20.380  11.748  1.00 96.94 116 A 1 
ATOM 897  C CB  . ILE A 1 116 ? -16.950 19.578  11.627  1.00 96.82 116 A 1 
ATOM 898  C CG1 . ILE A 1 116 ? -16.704 18.335  12.499  1.00 93.93 116 A 1 
ATOM 899  C CG2 . ILE A 1 116 ? -17.082 20.854  12.479  1.00 93.77 116 A 1 
ATOM 900  C CD1 . ILE A 1 116 ? -15.379 18.397  13.272  1.00 91.68 116 A 1 
ATOM 901  N N   . GLU A 1 117 ? -20.042 18.141  11.690  1.00 97.30 117 A 1 
ATOM 902  C CA  . GLU A 1 117 ? -21.386 17.938  12.232  1.00 97.29 117 A 1 
ATOM 903  C C   . GLU A 1 117 ? -21.343 16.965  13.416  1.00 97.55 117 A 1 
ATOM 904  O O   . GLU A 1 117 ? -20.835 15.850  13.290  1.00 96.53 117 A 1 
ATOM 905  C CB  . GLU A 1 117 ? -22.311 17.433  11.096  1.00 95.80 117 A 1 
ATOM 906  C CG  . GLU A 1 117 ? -23.793 17.321  11.491  1.00 86.68 117 A 1 
ATOM 907  C CD  . GLU A 1 117 ? -24.685 16.688  10.397  1.00 89.73 117 A 1 
ATOM 908  O OE1 . GLU A 1 117 ? -25.826 16.280  10.712  1.00 80.25 117 A 1 
ATOM 909  O OE2 . GLU A 1 117 ? -24.275 16.547  9.221   1.00 84.21 117 A 1 
ATOM 910  N N   . LEU A 1 118 ? -21.908 17.366  14.555  1.00 97.50 118 A 1 
ATOM 911  C CA  . LEU A 1 118 ? -22.208 16.462  15.666  1.00 97.59 118 A 1 
ATOM 912  C C   . LEU A 1 118 ? -23.541 15.765  15.378  1.00 97.73 118 A 1 
ATOM 913  O O   . LEU A 1 118 ? -24.587 16.411  15.283  1.00 96.58 118 A 1 
ATOM 914  C CB  . LEU A 1 118 ? -22.219 17.245  16.992  1.00 96.83 118 A 1 
ATOM 915  C CG  . LEU A 1 118 ? -22.389 16.354  18.232  1.00 94.48 118 A 1 
ATOM 916  C CD1 . LEU A 1 118 ? -21.180 15.445  18.460  1.00 92.03 118 A 1 
ATOM 917  C CD2 . LEU A 1 118 ? -22.560 17.225  19.477  1.00 92.40 118 A 1 
ATOM 918  N N   . CYS A 1 119 ? -23.512 14.451  15.206  1.00 97.47 119 A 1 
ATOM 919  C CA  . CYS A 1 119 ? -24.627 13.673  14.685  1.00 97.38 119 A 1 
ATOM 920  C C   . CYS A 1 119 ? -25.383 12.941  15.796  1.00 97.29 119 A 1 
ATOM 921  O O   . CYS A 1 119 ? -24.791 12.204  16.590  1.00 96.25 119 A 1 
ATOM 922  C CB  . CYS A 1 119 ? -24.105 12.675  13.649  1.00 97.06 119 A 1 
ATOM 923  S SG  . CYS A 1 119 ? -23.399 13.518  12.203  1.00 96.32 119 A 1 
ATOM 924  N N   . SER A 1 120 ? -26.714 13.048  15.768  1.00 97.78 120 A 1 
ATOM 925  C CA  . SER A 1 120 ? -27.591 12.141  16.511  1.00 97.67 120 A 1 
ATOM 926  C C   . SER A 1 120 ? -27.533 10.721  15.934  1.00 97.70 120 A 1 
ATOM 927  O O   . SER A 1 120 ? -27.102 10.514  14.792  1.00 97.33 120 A 1 
ATOM 928  C CB  . SER A 1 120 ? -29.035 12.662  16.492  1.00 97.37 120 A 1 
ATOM 929  O OG  . SER A 1 120 ? -29.610 12.536  15.202  1.00 96.09 120 A 1 
ATOM 930  N N   . LYS A 1 121 ? -28.072 9.741   16.670  1.00 97.57 121 A 1 
ATOM 931  C CA  . LYS A 1 121 ? -28.255 8.364   16.176  1.00 97.64 121 A 1 
ATOM 932  C C   . LYS A 1 121 ? -28.938 8.307   14.809  1.00 97.86 121 A 1 
ATOM 933  O O   . LYS A 1 121 ? -28.490 7.591   13.921  1.00 97.15 121 A 1 
ATOM 934  C CB  . LYS A 1 121 ? -29.057 7.563   17.214  1.00 96.95 121 A 1 
ATOM 935  C CG  . LYS A 1 121 ? -29.432 6.168   16.695  1.00 96.42 121 A 1 
ATOM 936  C CD  . LYS A 1 121 ? -29.980 5.280   17.807  1.00 94.49 121 A 1 
ATOM 937  C CE  . LYS A 1 121 ? -30.224 3.875   17.237  1.00 89.74 121 A 1 
ATOM 938  N NZ  . LYS A 1 121 ? -30.266 2.848   18.303  1.00 83.11 121 A 1 
ATOM 939  N N   . HIS A 1 122 ? -30.030 9.043   14.637  1.00 97.91 122 A 1 
ATOM 940  C CA  . HIS A 1 122 ? -30.768 9.035   13.372  1.00 97.85 122 A 1 
ATOM 941  C C   . HIS A 1 122 ? -29.905 9.570   12.226  1.00 97.98 122 A 1 
ATOM 942  O O   . HIS A 1 122 ? -29.784 8.915   11.192  1.00 97.15 122 A 1 
ATOM 943  C CB  . HIS A 1 122 ? -32.059 9.843   13.526  1.00 97.32 122 A 1 
ATOM 944  C CG  . HIS A 1 122 ? -32.903 9.812   12.278  1.00 87.97 122 A 1 
ATOM 945  N ND1 . HIS A 1 122 ? -33.533 8.710   11.749  1.00 72.40 122 A 1 
ATOM 946  C CD2 . HIS A 1 122 ? -33.161 10.862  11.444  1.00 73.34 122 A 1 
ATOM 947  C CE1 . HIS A 1 122 ? -34.154 9.085   10.624  1.00 72.17 122 A 1 
ATOM 948  N NE2 . HIS A 1 122 ? -33.961 10.389  10.402  1.00 76.51 122 A 1 
ATOM 949  N N   . ARG A 1 123 ? -29.238 10.699  12.450  1.00 97.68 123 A 1 
ATOM 950  C CA  . ARG A 1 123 ? -28.409 11.357  11.444  1.00 97.85 123 A 1 
ATOM 951  C C   . ARG A 1 123 ? -27.207 10.511  11.032  1.00 98.04 123 A 1 
ATOM 952  O O   . ARG A 1 123 ? -26.914 10.406  9.844   1.00 97.41 123 A 1 
ATOM 953  C CB  . ARG A 1 123 ? -27.993 12.728  11.997  1.00 97.64 123 A 1 
ATOM 954  C CG  . ARG A 1 123 ? -27.111 13.539  11.044  1.00 96.35 123 A 1 
ATOM 955  C CD  . ARG A 1 123 ? -27.780 13.737  9.683   1.00 95.09 123 A 1 
ATOM 956  N NE  . ARG A 1 123 ? -26.951 14.605  8.852   1.00 93.23 123 A 1 
ATOM 957  C CZ  . ARG A 1 123 ? -27.016 14.752  7.558   1.00 92.69 123 A 1 
ATOM 958  N NH1 . ARG A 1 123 ? -27.906 14.140  6.824   1.00 86.18 123 A 1 
ATOM 959  N NH2 . ARG A 1 123 ? -26.153 15.540  6.997   1.00 87.75 123 A 1 
ATOM 960  N N   . ILE A 1 124 ? -26.509 9.879   11.979  1.00 97.99 124 A 1 
ATOM 961  C CA  . ILE A 1 124 ? -25.324 9.075   11.652  1.00 97.77 124 A 1 
ATOM 962  C C   . ILE A 1 124 ? -25.679 7.804   10.867  1.00 97.92 124 A 1 
ATOM 963  O O   . ILE A 1 124 ? -24.950 7.429   9.954   1.00 97.51 124 A 1 
ATOM 964  C CB  . ILE A 1 124 ? -24.480 8.808   12.918  1.00 96.70 124 A 1 
ATOM 965  C CG1 . ILE A 1 124 ? -23.031 8.504   12.496  1.00 89.19 124 A 1 
ATOM 966  C CG2 . ILE A 1 124 ? -25.066 7.706   13.810  1.00 89.57 124 A 1 
ATOM 967  C CD1 . ILE A 1 124 ? -22.059 8.511   13.672  1.00 83.90 124 A 1 
ATOM 968  N N   . LEU A 1 125 ? -26.830 7.176   11.166  1.00 97.69 125 A 1 
ATOM 969  C CA  . LEU A 1 125 ? -27.341 6.018   10.420  1.00 97.58 125 A 1 
ATOM 970  C C   . LEU A 1 125 ? -27.886 6.406   9.036   1.00 97.60 125 A 1 
ATOM 971  O O   . LEU A 1 125 ? -27.811 5.606   8.109   1.00 97.02 125 A 1 
ATOM 972  C CB  . LEU A 1 125 ? -28.423 5.302   11.250  1.00 97.47 125 A 1 
ATOM 973  C CG  . LEU A 1 125 ? -27.912 4.601   12.523  1.00 96.59 125 A 1 
ATOM 974  C CD1 . LEU A 1 125 ? -29.101 4.040   13.303  1.00 94.44 125 A 1 
ATOM 975  C CD2 . LEU A 1 125 ? -26.964 3.442   12.213  1.00 94.70 125 A 1 
ATOM 976  N N   . GLU A 1 126 ? -28.401 7.615   8.868   1.00 97.94 126 A 1 
ATOM 977  C CA  . GLU A 1 126 ? -28.735 8.170   7.548   1.00 97.80 126 A 1 
ATOM 978  C C   . GLU A 1 126 ? -27.468 8.357   6.695   1.00 97.81 126 A 1 
ATOM 979  O O   . GLU A 1 126 ? -27.438 7.985   5.521   1.00 96.95 126 A 1 
ATOM 980  C CB  . GLU A 1 126 ? -29.455 9.517   7.746   1.00 97.18 126 A 1 
ATOM 981  C CG  . GLU A 1 126 ? -30.000 10.129  6.448   1.00 86.68 126 A 1 
ATOM 982  C CD  . GLU A 1 126 ? -30.298 11.633  6.558   1.00 85.94 126 A 1 
ATOM 983  O OE1 . GLU A 1 126 ? -30.535 12.245  5.491   1.00 77.02 126 A 1 
ATOM 984  O OE2 . GLU A 1 126 ? -30.162 12.213  7.659   1.00 80.26 126 A 1 
ATOM 985  N N   . LEU A 1 127 ? -26.399 8.878   7.297   1.00 97.67 127 A 1 
ATOM 986  C CA  . LEU A 1 127 ? -25.118 9.088   6.621   1.00 97.46 127 A 1 
ATOM 987  C C   . LEU A 1 127 ? -24.438 7.769   6.244   1.00 97.55 127 A 1 
ATOM 988  O O   . LEU A 1 127 ? -23.917 7.662   5.137   1.00 96.77 127 A 1 
ATOM 989  C CB  . LEU A 1 127 ? -24.202 9.930   7.525   1.00 97.30 127 A 1 
ATOM 990  C CG  . LEU A 1 127 ? -24.595 11.414  7.628   1.00 96.77 127 A 1 
ATOM 991  C CD1 . LEU A 1 127 ? -23.763 12.071  8.732   1.00 95.04 127 A 1 
ATOM 992  C CD2 . LEU A 1 127 ? -24.324 12.167  6.320   1.00 95.08 127 A 1 
ATOM 993  N N   . GLU A 1 128 ? -24.435 6.768   7.130   1.00 97.75 128 A 1 
ATOM 994  C CA  . GLU A 1 128 ? -23.849 5.447   6.872   1.00 97.70 128 A 1 
ATOM 995  C C   . GLU A 1 128 ? -24.777 4.319   7.360   1.00 97.80 128 A 1 
ATOM 996  O O   . GLU A 1 128 ? -24.658 3.854   8.495   1.00 97.39 128 A 1 
ATOM 997  C CB  . GLU A 1 128 ? -22.438 5.378   7.479   1.00 97.34 128 A 1 
ATOM 998  C CG  . GLU A 1 128 ? -21.707 4.073   7.160   1.00 96.13 128 A 1 
ATOM 999  C CD  . GLU A 1 128 ? -21.701 3.748   5.660   1.00 97.05 128 A 1 
ATOM 1000 O OE1 . GLU A 1 128 ? -22.417 2.804   5.250   1.00 93.10 128 A 1 
ATOM 1001 O OE2 . GLU A 1 128 ? -21.010 4.454   4.888   1.00 93.83 128 A 1 
ATOM 1002 N N   . PRO A 1 129 ? -25.679 3.826   6.496   1.00 97.75 129 A 1 
ATOM 1003 C CA  . PRO A 1 129 ? -26.649 2.782   6.849   1.00 97.44 129 A 1 
ATOM 1004 C C   . PRO A 1 129 ? -26.042 1.421   7.214   1.00 97.36 129 A 1 
ATOM 1005 O O   . PRO A 1 129 ? -26.753 0.534   7.682   1.00 96.33 129 A 1 
ATOM 1006 C CB  . PRO A 1 129 ? -27.560 2.649   5.623   1.00 96.86 129 A 1 
ATOM 1007 C CG  . PRO A 1 129 ? -27.437 3.997   4.923   1.00 95.60 129 A 1 
ATOM 1008 C CD  . PRO A 1 129 ? -25.991 4.382   5.188   1.00 97.40 129 A 1 
ATOM 1009 N N   . LYS A 1 130 ? -24.746 1.209   6.957   1.00 97.40 130 A 1 
ATOM 1010 C CA  . LYS A 1 130 ? -24.047 -0.045  7.280   1.00 97.27 130 A 1 
ATOM 1011 C C   . LYS A 1 130 ? -23.494 -0.081  8.702   1.00 97.47 130 A 1 
ATOM 1012 O O   . LYS A 1 130 ? -23.018 -1.142  9.112   1.00 96.63 130 A 1 
ATOM 1013 C CB  . LYS A 1 130 ? -22.941 -0.308  6.251   1.00 96.78 130 A 1 
ATOM 1014 C CG  . LYS A 1 130 ? -23.538 -0.544  4.862   1.00 95.08 130 A 1 
ATOM 1015 C CD  . LYS A 1 130 ? -22.423 -0.780  3.847   1.00 91.49 130 A 1 
ATOM 1016 C CE  . LYS A 1 130 ? -23.070 -0.985  2.484   1.00 87.23 130 A 1 
ATOM 1017 N NZ  . LYS A 1 130 ? -22.052 -1.032  1.426   1.00 79.20 130 A 1 
ATOM 1018 N N   . LEU A 1 131 ? -23.553 1.029   9.433   1.00 97.37 131 A 1 
ATOM 1019 C CA  . LEU A 1 131 ? -23.203 1.057   10.849  1.00 97.38 131 A 1 
ATOM 1020 C C   . LEU A 1 131 ? -24.113 0.132   11.665  1.00 97.48 131 A 1 
ATOM 1021 O O   . LEU A 1 131 ? -25.250 -0.162  11.285  1.00 96.94 131 A 1 
ATOM 1022 C CB  . LEU A 1 131 ? -23.274 2.494   11.393  1.00 96.91 131 A 1 
ATOM 1023 C CG  . LEU A 1 131 ? -22.124 3.404   10.942  1.00 94.85 131 A 1 
ATOM 1024 C CD1 . LEU A 1 131 ? -22.428 4.843   11.358  1.00 92.27 131 A 1 
ATOM 1025 C CD2 . LEU A 1 131 ? -20.797 3.004   11.583  1.00 92.47 131 A 1 
ATOM 1026 N N   . ALA A 1 132 ? -23.600 -0.304  12.813  1.00 97.06 132 A 1 
ATOM 1027 C CA  . ALA A 1 132 ? -24.382 -1.046  13.790  1.00 96.74 132 A 1 
ATOM 1028 C C   . ALA A 1 132 ? -25.622 -0.240  14.219  1.00 96.91 132 A 1 
ATOM 1029 O O   . ALA A 1 132 ? -25.546 0.957   14.490  1.00 96.20 132 A 1 
ATOM 1030 C CB  . ALA A 1 132 ? -23.474 -1.406  14.968  1.00 95.96 132 A 1 
ATOM 1031 N N   . ALA A 1 133 ? -26.777 -0.897  14.267  1.00 96.85 133 A 1 
ATOM 1032 C CA  . ALA A 1 133 ? -28.066 -0.250  14.557  1.00 96.73 133 A 1 
ATOM 1033 C C   . ALA A 1 133 ? -28.165 0.307   15.990  1.00 96.64 133 A 1 
ATOM 1034 O O   . ALA A 1 133 ? -29.041 1.124   16.279  1.00 94.16 133 A 1 
ATOM 1035 C CB  . ALA A 1 133 ? -29.177 -1.276  14.289  1.00 95.92 133 A 1 
ATOM 1036 N N   . ASP A 1 134 ? -27.288 -0.147  16.880  1.00 95.73 134 A 1 
ATOM 1037 C CA  . ASP A 1 134 ? -27.126 0.304   18.260  1.00 94.71 134 A 1 
ATOM 1038 C C   . ASP A 1 134 ? -26.192 1.515   18.404  1.00 95.33 134 A 1 
ATOM 1039 O O   . ASP A 1 134 ? -26.130 2.084   19.482  1.00 92.95 134 A 1 
ATOM 1040 C CB  . ASP A 1 134 ? -26.680 -0.882  19.141  1.00 92.45 134 A 1 
ATOM 1041 C CG  . ASP A 1 134 ? -25.377 -1.558  18.698  1.00 87.30 134 A 1 
ATOM 1042 O OD1 . ASP A 1 134 ? -25.000 -1.375  17.515  1.00 80.06 134 A 1 
ATOM 1043 O OD2 . ASP A 1 134 ? -24.847 -2.359  19.493  1.00 81.49 134 A 1 
ATOM 1044 N N   . THR A 1 135 ? -25.556 1.996   17.327  1.00 96.27 135 A 1 
ATOM 1045 C CA  . THR A 1 135 ? -24.813 3.268   17.336  1.00 96.80 135 A 1 
ATOM 1046 C C   . THR A 1 135 ? -25.671 4.378   17.957  1.00 97.02 135 A 1 
ATOM 1047 O O   . THR A 1 135 ? -26.812 4.581   17.541  1.00 95.94 135 A 1 
ATOM 1048 C CB  . THR A 1 135 ? -24.390 3.680   15.917  1.00 96.21 135 A 1 
ATOM 1049 O OG1 . THR A 1 135 ? -23.618 2.672   15.313  1.00 88.98 135 A 1 
ATOM 1050 C CG2 . THR A 1 135 ? -23.529 4.940   15.893  1.00 88.83 135 A 1 
ATOM 1051 N N   . VAL A 1 136 ? -25.137 5.097   18.950  1.00 97.37 136 A 1 
ATOM 1052 C CA  . VAL A 1 136 ? -25.896 6.109   19.708  1.00 97.31 136 A 1 
ATOM 1053 C C   . VAL A 1 136 ? -25.799 7.505   19.094  1.00 97.51 136 A 1 
ATOM 1054 O O   . VAL A 1 136 ? -26.706 8.322   19.241  1.00 94.85 136 A 1 
ATOM 1055 C CB  . VAL A 1 136 ? -25.501 6.118   21.203  1.00 95.99 136 A 1 
ATOM 1056 C CG1 . VAL A 1 136 ? -25.810 4.764   21.863  1.00 89.63 136 A 1 
ATOM 1057 C CG2 . VAL A 1 136 ? -24.029 6.459   21.432  1.00 89.82 136 A 1 
ATOM 1058 N N   . GLY A 1 137 ? -24.729 7.771   18.355  1.00 97.49 137 A 1 
ATOM 1059 C CA  . GLY A 1 137 ? -24.459 9.050   17.706  1.00 97.40 137 A 1 
ATOM 1060 C C   . GLY A 1 137 ? -23.038 9.106   17.164  1.00 97.59 137 A 1 
ATOM 1061 O O   . GLY A 1 137 ? -22.389 8.075   16.981  1.00 96.41 137 A 1 
ATOM 1062 N N   . GLY A 1 138 ? -22.539 10.297  16.888  1.00 97.65 138 A 1 
ATOM 1063 C CA  . GLY A 1 138 ? -21.168 10.458  16.445  1.00 97.65 138 A 1 
ATOM 1064 C C   . GLY A 1 138 ? -20.850 11.821  15.848  1.00 98.09 138 A 1 
ATOM 1065 O O   . GLY A 1 138 ? -21.547 12.804  16.062  1.00 97.18 138 A 1 
ATOM 1066 N N   . LEU A 1 139 ? -19.762 11.846  15.086  1.00 97.28 139 A 1 
ATOM 1067 C CA  . LEU A 1 139 ? -19.240 13.010  14.386  1.00 96.99 139 A 1 
ATOM 1068 C C   . LEU A 1 139 ? -19.149 12.703  12.892  1.00 97.47 139 A 1 
ATOM 1069 O O   . LEU A 1 139 ? -18.716 11.616  12.511  1.00 96.64 139 A 1 
ATOM 1070 C CB  . LEU A 1 139 ? -17.861 13.319  14.996  1.00 94.59 139 A 1 
ATOM 1071 C CG  . LEU A 1 139 ? -17.012 14.352  14.240  1.00 92.09 139 A 1 
ATOM 1072 C CD1 . LEU A 1 139 ? -17.627 15.732  14.365  1.00 85.68 139 A 1 
ATOM 1073 C CD2 . LEU A 1 139 ? -15.604 14.396  14.831  1.00 85.89 139 A 1 
ATOM 1074 N N   . TYR A 1 140 ? -19.477 13.676  12.054  1.00 97.80 140 A 1 
ATOM 1075 C CA  . TYR A 1 140 ? -19.246 13.627  10.615  1.00 98.01 140 A 1 
ATOM 1076 C C   . TYR A 1 140 ? -18.375 14.795  10.156  1.00 98.07 140 A 1 
ATOM 1077 O O   . TYR A 1 140 ? -18.672 15.951  10.441  1.00 97.71 140 A 1 
ATOM 1078 C CB  . TYR A 1 140 ? -20.589 13.588  9.884   1.00 97.96 140 A 1 
ATOM 1079 C CG  . TYR A 1 140 ? -20.479 13.650  8.372   1.00 97.92 140 A 1 
ATOM 1080 C CD1 . TYR A 1 140 ? -21.142 14.665  7.653   1.00 96.57 140 A 1 
ATOM 1081 C CD2 . TYR A 1 140 ? -19.702 12.700  7.681   1.00 96.88 140 A 1 
ATOM 1082 C CE1 . TYR A 1 140 ? -21.041 14.722  6.253   1.00 96.52 140 A 1 
ATOM 1083 C CE2 . TYR A 1 140 ? -19.588 12.758  6.279   1.00 96.49 140 A 1 
ATOM 1084 C CZ  . TYR A 1 140 ? -20.264 13.770  5.563   1.00 96.91 140 A 1 
ATOM 1085 O OH  . TYR A 1 140 ? -20.163 13.823  4.211   1.00 95.58 140 A 1 
ATOM 1086 N N   . ALA A 1 141 ? -17.309 14.496  9.408   1.00 97.76 141 A 1 
ATOM 1087 C CA  . ALA A 1 141 ? -16.433 15.486  8.786   1.00 97.60 141 A 1 
ATOM 1088 C C   . ALA A 1 141 ? -16.433 15.303  7.256   1.00 97.59 141 A 1 
ATOM 1089 O O   . ALA A 1 141 ? -15.771 14.391  6.748   1.00 96.95 141 A 1 
ATOM 1090 C CB  . ALA A 1 141 ? -15.037 15.363  9.401   1.00 97.15 141 A 1 
ATOM 1091 N N   . PRO A 1 142 ? -17.166 16.137  6.496   1.00 97.75 142 A 1 
ATOM 1092 C CA  . PRO A 1 142 ? -17.347 15.969  5.051   1.00 97.54 142 A 1 
ATOM 1093 C C   . PRO A 1 142 ? -16.070 16.180  4.238   1.00 97.34 142 A 1 
ATOM 1094 O O   . PRO A 1 142 ? -15.936 15.608  3.155   1.00 95.99 142 A 1 
ATOM 1095 C CB  . PRO A 1 142 ? -18.429 16.984  4.663   1.00 97.08 142 A 1 
ATOM 1096 C CG  . PRO A 1 142 ? -18.324 18.063  5.734   1.00 96.24 142 A 1 
ATOM 1097 C CD  . PRO A 1 142 ? -17.940 17.269  6.977   1.00 97.59 142 A 1 
ATOM 1098 N N   . GLY A 1 143 ? -15.116 16.956  4.756   1.00 96.31 143 A 1 
ATOM 1099 C CA  . GLY A 1 143 ? -13.835 17.229  4.098   1.00 95.84 143 A 1 
ATOM 1100 C C   . GLY A 1 143 ? -12.896 16.024  4.020   1.00 96.39 143 A 1 
ATOM 1101 O O   . GLY A 1 143 ? -11.946 16.042  3.233   1.00 94.94 143 A 1 
ATOM 1102 N N   . GLY A 1 144 ? -13.157 14.969  4.792   1.00 96.03 144 A 1 
ATOM 1103 C CA  . GLY A 1 144 ? -12.398 13.730  4.757   1.00 96.06 144 A 1 
ATOM 1104 C C   . GLY A 1 144 ? -12.614 12.923  3.474   1.00 96.47 144 A 1 
ATOM 1105 O O   . GLY A 1 144 ? -13.575 13.117  2.726   1.00 95.09 144 A 1 
ATOM 1106 N N   . GLY A 1 145 ? -11.708 11.989  3.196   1.00 96.35 145 A 1 
ATOM 1107 C CA  . GLY A 1 145 ? -11.771 11.232  1.963   1.00 96.35 145 A 1 
ATOM 1108 C C   . GLY A 1 145 ? -10.823 10.050  1.897   1.00 96.90 145 A 1 
ATOM 1109 O O   . GLY A 1 145 ? -10.219 9.639   2.887   1.00 95.76 145 A 1 
ATOM 1110 N N   . ILE A 1 146 ? -10.728 9.499   0.695   1.00 96.22 146 A 1 
ATOM 1111 C CA  . ILE A 1 146 ? -9.923  8.328   0.370   1.00 96.33 146 A 1 
ATOM 1112 C C   . ILE A 1 146 ? -9.140  8.558   -0.920  1.00 96.23 146 A 1 
ATOM 1113 O O   . ILE A 1 146 ? -9.607  9.233   -1.841  1.00 95.70 146 A 1 
ATOM 1114 C CB  . ILE A 1 146 ? -10.794 7.057   0.288   1.00 95.72 146 A 1 
ATOM 1115 C CG1 . ILE A 1 146 ? -11.932 7.213   -0.751  1.00 93.42 146 A 1 
ATOM 1116 C CG2 . ILE A 1 146 ? -11.329 6.706   1.686   1.00 91.71 146 A 1 
ATOM 1117 C CD1 . ILE A 1 146 ? -12.831 5.984   -0.910  1.00 90.25 146 A 1 
ATOM 1118 N N   . ILE A 1 147 ? -7.953  7.961   -0.984  1.00 96.29 147 A 1 
ATOM 1119 C CA  . ILE A 1 147 ? -7.004  8.067   -2.088  1.00 96.11 147 A 1 
ATOM 1120 C C   . ILE A 1 147 ? -6.316  6.718   -2.312  1.00 95.65 147 A 1 
ATOM 1121 O O   . ILE A 1 147 ? -6.189  5.925   -1.378  1.00 93.62 147 A 1 
ATOM 1122 C CB  . ILE A 1 147 ? -6.008  9.208   -1.774  1.00 94.67 147 A 1 
ATOM 1123 C CG1 . ILE A 1 147 ? -5.018  9.446   -2.927  1.00 87.19 147 A 1 
ATOM 1124 C CG2 . ILE A 1 147 ? -5.243  8.952   -0.465  1.00 87.71 147 A 1 
ATOM 1125 C CD1 . ILE A 1 147 ? -4.110  10.660  -2.704  1.00 84.30 147 A 1 
ATOM 1126 N N   . GLU A 1 148 ? -5.842  6.463   -3.531  1.00 94.76 148 A 1 
ATOM 1127 C CA  . GLU A 1 148 ? -4.906  5.369   -3.800  1.00 94.09 148 A 1 
ATOM 1128 C C   . GLU A 1 148 ? -3.463  5.888   -3.615  1.00 94.15 148 A 1 
ATOM 1129 O O   . GLU A 1 148 ? -2.993  6.682   -4.437  1.00 93.34 148 A 1 
ATOM 1130 C CB  . GLU A 1 148 ? -5.190  4.774   -5.186  1.00 92.68 148 A 1 
ATOM 1131 C CG  . GLU A 1 148 ? -4.764  3.298   -5.310  1.00 83.88 148 A 1 
ATOM 1132 C CD  . GLU A 1 148 ? -3.275  3.085   -5.063  1.00 80.20 148 A 1 
ATOM 1133 O OE1 . GLU A 1 148 ? -2.931  2.214   -4.234  1.00 71.28 148 A 1 
ATOM 1134 O OE2 . GLU A 1 148 ? -2.474  3.825   -5.654  1.00 72.39 148 A 1 
ATOM 1135 N N   . PRO A 1 149 ? -2.741  5.495   -2.536  1.00 94.03 149 A 1 
ATOM 1136 C CA  . PRO A 1 149 ? -1.469  6.125   -2.180  1.00 94.10 149 A 1 
ATOM 1137 C C   . PRO A 1 149 ? -0.343  5.894   -3.192  1.00 94.77 149 A 1 
ATOM 1138 O O   . PRO A 1 149 ? 0.485   6.779   -3.385  1.00 93.92 149 A 1 
ATOM 1139 C CB  . PRO A 1 149 ? -1.088  5.558   -0.806  1.00 92.68 149 A 1 
ATOM 1140 C CG  . PRO A 1 149 ? -2.411  5.082   -0.221  1.00 90.64 149 A 1 
ATOM 1141 C CD  . PRO A 1 149 ? -3.159  4.601   -1.452  1.00 93.33 149 A 1 
ATOM 1142 N N   . TYR A 1 150 ? -0.291  4.723   -3.841  1.00 93.83 150 A 1 
ATOM 1143 C CA  . TYR A 1 150 ? 0.768   4.396   -4.796  1.00 93.64 150 A 1 
ATOM 1144 C C   . TYR A 1 150 ? 0.608   5.197   -6.085  1.00 93.98 150 A 1 
ATOM 1145 O O   . TYR A 1 150 ? 1.558   5.844   -6.527  1.00 92.84 150 A 1 
ATOM 1146 C CB  . TYR A 1 150 ? 0.790   2.894   -5.089  1.00 92.43 150 A 1 
ATOM 1147 C CG  . TYR A 1 150 ? 1.076   2.026   -3.886  1.00 90.70 150 A 1 
ATOM 1148 C CD1 . TYR A 1 150 ? 2.399   1.873   -3.439  1.00 85.29 150 A 1 
ATOM 1149 C CD2 . TYR A 1 150 ? 0.026   1.371   -3.214  1.00 84.81 150 A 1 
ATOM 1150 C CE1 . TYR A 1 150 ? 2.675   1.065   -2.325  1.00 81.38 150 A 1 
ATOM 1151 C CE2 . TYR A 1 150 ? 0.299   0.565   -2.095  1.00 80.53 150 A 1 
ATOM 1152 C CZ  . TYR A 1 150 ? 1.626   0.408   -1.650  1.00 81.39 150 A 1 
ATOM 1153 O OH  . TYR A 1 150 ? 1.893   -0.378  -0.571  1.00 78.77 150 A 1 
ATOM 1154 N N   . ARG A 1 151 ? -0.607  5.247   -6.646  1.00 93.60 151 A 1 
ATOM 1155 C CA  . ARG A 1 151 ? -0.887  6.064   -7.836  1.00 93.70 151 A 1 
ATOM 1156 C C   . ARG A 1 151 ? -0.674  7.553   -7.570  1.00 94.42 151 A 1 
ATOM 1157 O O   . ARG A 1 151 ? -0.202  8.253   -8.458  1.00 93.86 151 A 1 
ATOM 1158 C CB  . ARG A 1 151 ? -2.302  5.809   -8.377  1.00 92.92 151 A 1 
ATOM 1159 C CG  . ARG A 1 151 ? -2.432  4.423   -9.030  1.00 88.02 151 A 1 
ATOM 1160 C CD  . ARG A 1 151 ? -3.816  4.191   -9.675  1.00 82.05 151 A 1 
ATOM 1161 N NE  . ARG A 1 151 ? -4.087  5.073   -10.827 1.00 75.11 151 A 1 
ATOM 1162 C CZ  . ARG A 1 151 ? -5.236  5.154   -11.509 1.00 68.60 151 A 1 
ATOM 1163 N NH1 . ARG A 1 151 ? -6.274  4.423   -11.229 1.00 61.73 151 A 1 
ATOM 1164 N NH2 . ARG A 1 151 ? -5.373  5.987   -12.504 1.00 59.58 151 A 1 
ATOM 1165 N N   . PHE A 1 152 ? -0.952  8.030   -6.354  1.00 94.85 152 A 1 
ATOM 1166 C CA  . PHE A 1 152 ? -0.631  9.400   -5.962  1.00 95.86 152 A 1 
ATOM 1167 C C   . PHE A 1 152 ? 0.877   9.674   -6.010  1.00 96.41 152 A 1 
ATOM 1168 O O   . PHE A 1 152 ? 1.304   10.647  -6.628  1.00 96.34 152 A 1 
ATOM 1169 C CB  . PHE A 1 152 ? -1.198  9.678   -4.566  1.00 96.22 152 A 1 
ATOM 1170 C CG  . PHE A 1 152 ? -0.894  11.066  -4.019  1.00 96.68 152 A 1 
ATOM 1171 C CD1 . PHE A 1 152 ? -0.365  11.213  -2.722  1.00 95.89 152 A 1 
ATOM 1172 C CD2 . PHE A 1 152 ? -1.158  12.207  -4.794  1.00 96.08 152 A 1 
ATOM 1173 C CE1 . PHE A 1 152 ? -0.126  12.495  -2.199  1.00 95.99 152 A 1 
ATOM 1174 C CE2 . PHE A 1 152 ? -0.908  13.492  -4.276  1.00 95.79 152 A 1 
ATOM 1175 C CZ  . PHE A 1 152 ? -0.401  13.637  -2.977  1.00 96.53 152 A 1 
ATOM 1176 N N   . VAL A 1 153 ? 1.699   8.796   -5.414  1.00 95.99 153 A 1 
ATOM 1177 C CA  . VAL A 1 153 ? 3.161   8.937   -5.432  1.00 96.29 153 A 1 
ATOM 1178 C C   . VAL A 1 153 ? 3.711   8.827   -6.850  1.00 96.36 153 A 1 
ATOM 1179 O O   . VAL A 1 153 ? 4.521   9.664   -7.237  1.00 96.15 153 A 1 
ATOM 1180 C CB  . VAL A 1 153 ? 3.827   7.931   -4.477  1.00 96.08 153 A 1 
ATOM 1181 C CG1 . VAL A 1 153 ? 5.353   7.886   -4.621  1.00 94.30 153 A 1 
ATOM 1182 C CG2 . VAL A 1 153 ? 3.518   8.342   -3.035  1.00 94.50 153 A 1 
ATOM 1183 N N   . PHE A 1 154 ? 3.233   7.876   -7.657  1.00 95.36 154 A 1 
ATOM 1184 C CA  . PHE A 1 154 ? 3.645   7.768   -9.058  1.00 95.10 154 A 1 
ATOM 1185 C C   . PHE A 1 154 ? 3.352   9.046   -9.840  1.00 95.63 154 A 1 
ATOM 1186 O O   . PHE A 1 154 ? 4.241   9.559   -10.512 1.00 95.19 154 A 1 
ATOM 1187 C CB  . PHE A 1 154 ? 2.963   6.573   -9.726  1.00 93.94 154 A 1 
ATOM 1188 C CG  . PHE A 1 154 ? 3.409   5.210   -9.240  1.00 92.54 154 A 1 
ATOM 1189 C CD1 . PHE A 1 154 ? 4.773   4.925   -9.055  1.00 88.43 154 A 1 
ATOM 1190 C CD2 . PHE A 1 154 ? 2.454   4.199   -9.038  1.00 87.93 154 A 1 
ATOM 1191 C CE1 . PHE A 1 154 ? 5.176   3.636   -8.668  1.00 85.77 154 A 1 
ATOM 1192 C CE2 . PHE A 1 154 ? 2.861   2.911   -8.654  1.00 85.24 154 A 1 
ATOM 1193 C CZ  . PHE A 1 154 ? 4.222   2.627   -8.472  1.00 86.12 154 A 1 
ATOM 1194 N N   . ALA A 1 155 ? 2.145   9.610   -9.700  1.00 95.72 155 A 1 
ATOM 1195 C CA  . ALA A 1 155 ? 1.773   10.831  -10.403 1.00 96.13 155 A 1 
ATOM 1196 C C   . ALA A 1 155 ? 2.592   12.051  -9.938  1.00 96.79 155 A 1 
ATOM 1197 O O   . ALA A 1 155 ? 2.992   12.879  -10.757 1.00 96.68 155 A 1 
ATOM 1198 C CB  . ALA A 1 155 ? 0.268   11.029  -10.217 1.00 95.84 155 A 1 
ATOM 1199 N N   . LEU A 1 156 ? 2.901   12.155  -8.639  1.00 97.19 156 A 1 
ATOM 1200 C CA  . LEU A 1 156 ? 3.791   13.198  -8.115  1.00 97.52 156 A 1 
ATOM 1201 C C   . LEU A 1 156 ? 5.198   13.100  -8.716  1.00 97.70 156 A 1 
ATOM 1202 O O   . LEU A 1 156 ? 5.745   14.104  -9.169  1.00 97.65 156 A 1 
ATOM 1203 C CB  . LEU A 1 156 ? 3.892   13.083  -6.587  1.00 97.69 156 A 1 
ATOM 1204 C CG  . LEU A 1 156 ? 2.655   13.548  -5.805  1.00 97.49 156 A 1 
ATOM 1205 C CD1 . LEU A 1 156 ? 2.790   13.060  -4.361  1.00 96.88 156 A 1 
ATOM 1206 C CD2 . LEU A 1 156 ? 2.536   15.071  -5.787  1.00 96.70 156 A 1 
ATOM 1207 N N   . VAL A 1 157 ? 5.774   11.895  -8.716  1.00 97.18 157 A 1 
ATOM 1208 C CA  . VAL A 1 157 ? 7.120   11.654  -9.245  1.00 97.16 157 A 1 
ATOM 1209 C C   . VAL A 1 157 ? 7.149   11.878  -10.749 1.00 97.24 157 A 1 
ATOM 1210 O O   . VAL A 1 157 ? 8.026   12.582  -11.228 1.00 96.94 157 A 1 
ATOM 1211 C CB  . VAL A 1 157 ? 7.624   10.252  -8.871  1.00 96.82 157 A 1 
ATOM 1212 C CG1 . VAL A 1 157 ? 8.972   9.930   -9.525  1.00 95.64 157 A 1 
ATOM 1213 C CG2 . VAL A 1 157 ? 7.822   10.160  -7.353  1.00 95.71 157 A 1 
ATOM 1214 N N   . GLU A 1 158 ? 6.163   11.381  -11.483 1.00 96.23 158 A 1 
ATOM 1215 C CA  . GLU A 1 158 ? 6.052   11.620  -12.921 1.00 96.08 158 A 1 
ATOM 1216 C C   . GLU A 1 158 ? 5.987   13.117  -13.255 1.00 96.58 158 A 1 
ATOM 1217 O O   . GLU A 1 158 ? 6.728   13.592  -14.115 1.00 96.08 158 A 1 
ATOM 1218 C CB  . GLU A 1 158 ? 4.815   10.892  -13.438 1.00 95.15 158 A 1 
ATOM 1219 C CG  . GLU A 1 158 ? 4.693   11.048  -14.953 1.00 91.51 158 A 1 
ATOM 1220 C CD  . GLU A 1 158 ? 3.487   10.311  -15.512 1.00 90.49 158 A 1 
ATOM 1221 O OE1 . GLU A 1 158 ? 3.156   10.558  -16.688 1.00 83.48 158 A 1 
ATOM 1222 O OE2 . GLU A 1 158 ? 2.916   9.424   -14.842 1.00 85.58 158 A 1 
ATOM 1223 N N   . SER A 1 159 ? 5.162   13.883  -12.526 1.00 96.94 159 A 1 
ATOM 1224 C CA  . SER A 1 159 ? 5.095   15.340  -12.671 1.00 97.46 159 A 1 
ATOM 1225 C C   . SER A 1 159 ? 6.444   16.000  -12.372 1.00 97.81 159 A 1 
ATOM 1226 O O   . SER A 1 159 ? 6.865   16.900  -13.099 1.00 97.67 159 A 1 
ATOM 1227 C CB  . SER A 1 159 ? 4.006   15.897  -11.751 1.00 97.45 159 A 1 
ATOM 1228 O OG  . SER A 1 159 ? 3.915   17.310  -11.846 1.00 94.67 159 A 1 
ATOM 1229 N N   . ALA A 1 160 ? 7.151   15.547  -11.334 1.00 97.92 160 A 1 
ATOM 1230 C CA  . ALA A 1 160 ? 8.478   16.059  -10.998 1.00 98.11 160 A 1 
ATOM 1231 C C   . ALA A 1 160 ? 9.511   15.765  -12.102 1.00 98.14 160 A 1 
ATOM 1232 O O   . ALA A 1 160 ? 10.220  16.678  -12.536 1.00 97.86 160 A 1 
ATOM 1233 C CB  . ALA A 1 160 ? 8.894   15.480  -9.641  1.00 98.15 160 A 1 
ATOM 1234 N N   . LEU A 1 161 ? 9.545   14.532  -12.613 1.00 97.67 161 A 1 
ATOM 1235 C CA  . LEU A 1 161 ? 10.445  14.102  -13.692 1.00 97.35 161 A 1 
ATOM 1236 C C   . LEU A 1 161 ? 10.181  14.870  -14.992 1.00 97.43 161 A 1 
ATOM 1237 O O   . LEU A 1 161 ? 11.119  15.385  -15.601 1.00 96.84 161 A 1 
ATOM 1238 C CB  . LEU A 1 161 ? 10.296  12.587  -13.929 1.00 96.88 161 A 1 
ATOM 1239 C CG  . LEU A 1 161 ? 10.739  11.671  -12.775 1.00 95.37 161 A 1 
ATOM 1240 C CD1 . LEU A 1 161 ? 10.497  10.210  -13.150 1.00 91.71 161 A 1 
ATOM 1241 C CD2 . LEU A 1 161 ? 12.209  11.833  -12.428 1.00 91.51 161 A 1 
ATOM 1242 N N   . LYS A 1 162 ? 8.902   15.040  -15.367 1.00 97.25 162 A 1 
ATOM 1243 C CA  . LYS A 1 162 ? 8.476   15.846  -16.527 1.00 96.94 162 A 1 
ATOM 1244 C C   . LYS A 1 162 ? 8.975   17.292  -16.443 1.00 97.50 162 A 1 
ATOM 1245 O O   . LYS A 1 162 ? 9.247   17.919  -17.464 1.00 96.67 162 A 1 
ATOM 1246 C CB  . LYS A 1 162 ? 6.939   15.772  -16.632 1.00 95.03 162 A 1 
ATOM 1247 C CG  . LYS A 1 162 ? 6.355   16.487  -17.867 1.00 85.68 162 A 1 
ATOM 1248 C CD  . LYS A 1 162 ? 4.838   16.231  -17.977 1.00 83.76 162 A 1 
ATOM 1249 C CE  . LYS A 1 162 ? 4.232   16.843  -19.246 1.00 72.28 162 A 1 
ATOM 1250 N NZ  . LYS A 1 162 ? 2.815   16.409  -19.462 1.00 67.33 162 A 1 
ATOM 1251 N N   . ASN A 1 163 ? 9.140   17.802  -15.229 1.00 97.25 163 A 1 
ATOM 1252 C CA  . ASN A 1 163 ? 9.655   19.140  -14.953 1.00 97.73 163 A 1 
ATOM 1253 C C   . ASN A 1 163 ? 11.161  19.166  -14.624 1.00 97.94 163 A 1 
ATOM 1254 O O   . ASN A 1 163 ? 11.660  20.165  -14.110 1.00 97.02 163 A 1 
ATOM 1255 C CB  . ASN A 1 163 ? 8.766   19.794  -13.892 1.00 97.61 163 A 1 
ATOM 1256 C CG  . ASN A 1 163 ? 7.404   20.152  -14.445 1.00 97.58 163 A 1 
ATOM 1257 O OD1 . ASN A 1 163 ? 7.261   21.078  -15.225 1.00 93.75 163 A 1 
ATOM 1258 N ND2 . ASN A 1 163 ? 6.378   19.438  -14.066 1.00 93.65 163 A 1 
ATOM 1259 N N   . GLY A 1 164 ? 11.899  18.103  -14.937 1.00 97.43 164 A 1 
ATOM 1260 C CA  . GLY A 1 164 ? 13.365  18.090  -14.915 1.00 97.44 164 A 1 
ATOM 1261 C C   . GLY A 1 164 ? 14.017  17.639  -13.606 1.00 98.01 164 A 1 
ATOM 1262 O O   . GLY A 1 164 ? 15.223  17.813  -13.456 1.00 96.92 164 A 1 
ATOM 1263 N N   . VAL A 1 165 ? 13.269  17.067  -12.660 1.00 98.24 165 A 1 
ATOM 1264 C CA  . VAL A 1 165 ? 13.866  16.383  -11.502 1.00 98.41 165 A 1 
ATOM 1265 C C   . VAL A 1 165 ? 14.516  15.079  -11.972 1.00 98.29 165 A 1 
ATOM 1266 O O   . VAL A 1 165 ? 13.946  14.359  -12.786 1.00 97.71 165 A 1 
ATOM 1267 C CB  . VAL A 1 165 ? 12.825  16.127  -10.397 1.00 98.34 165 A 1 
ATOM 1268 C CG1 . VAL A 1 165 ? 13.400  15.364  -9.198  1.00 97.49 165 A 1 
ATOM 1269 C CG2 . VAL A 1 165 ? 12.274  17.457  -9.871  1.00 97.23 165 A 1 
ATOM 1270 N N   . ALA A 1 166 ? 15.695  14.755  -11.464 1.00 98.38 166 A 1 
ATOM 1271 C CA  . ALA A 1 166 ? 16.321  13.460  -11.706 1.00 98.38 166 A 1 
ATOM 1272 C C   . ALA A 1 166 ? 15.861  12.431  -10.659 1.00 98.41 166 A 1 
ATOM 1273 O O   . ALA A 1 166 ? 15.586  12.776  -9.516  1.00 97.98 166 A 1 
ATOM 1274 C CB  . ALA A 1 166 ? 17.843  13.637  -11.733 1.00 98.22 166 A 1 
ATOM 1275 N N   . LEU A 1 167 ? 15.811  11.156  -11.030 1.00 97.99 167 A 1 
ATOM 1276 C CA  . LEU A 1 167 ? 15.521  10.049  -10.115 1.00 97.66 167 A 1 
ATOM 1277 C C   . LEU A 1 167 ? 16.623  8.997   -10.228 1.00 97.74 167 A 1 
ATOM 1278 O O   . LEU A 1 167 ? 16.880  8.481   -11.313 1.00 97.05 167 A 1 
ATOM 1279 C CB  . LEU A 1 167 ? 14.127  9.474   -10.427 1.00 96.90 167 A 1 
ATOM 1280 C CG  . LEU A 1 167 ? 13.767  8.186   -9.656  1.00 96.34 167 A 1 
ATOM 1281 C CD1 . LEU A 1 167 ? 13.632  8.420   -8.155  1.00 94.52 167 A 1 
ATOM 1282 C CD2 . LEU A 1 167 ? 12.444  7.630   -10.183 1.00 94.21 167 A 1 
ATOM 1283 N N   . LEU A 1 168 ? 17.238  8.666   -9.103  1.00 97.45 168 A 1 
ATOM 1284 C CA  . LEU A 1 168 ? 18.193  7.570   -8.980  1.00 97.66 168 A 1 
ATOM 1285 C C   . LEU A 1 168 ? 17.602  6.502   -8.057  1.00 97.52 168 A 1 
ATOM 1286 O O   . LEU A 1 168 ? 17.526  6.685   -6.844  1.00 97.04 168 A 1 
ATOM 1287 C CB  . LEU A 1 168 ? 19.548  8.099   -8.474  1.00 97.96 168 A 1 
ATOM 1288 C CG  . LEU A 1 168 ? 20.196  9.204   -9.337  1.00 97.47 168 A 1 
ATOM 1289 C CD1 . LEU A 1 168 ? 21.533  9.613   -8.726  1.00 95.64 168 A 1 
ATOM 1290 C CD2 . LEU A 1 168 ? 20.456  8.755   -10.777 1.00 95.68 168 A 1 
ATOM 1291 N N   . THR A 1 169 ? 17.163  5.388   -8.642  1.00 96.17 169 A 1 
ATOM 1292 C CA  . THR A 1 169 ? 16.738  4.188   -7.911  1.00 95.83 169 A 1 
ATOM 1293 C C   . THR A 1 169 ? 17.937  3.293   -7.593  1.00 96.11 169 A 1 
ATOM 1294 O O   . THR A 1 169 ? 19.023  3.465   -8.158  1.00 95.64 169 A 1 
ATOM 1295 C CB  . THR A 1 169 ? 15.667  3.402   -8.679  1.00 94.88 169 A 1 
ATOM 1296 O OG1 . THR A 1 169 ? 16.135  3.079   -9.969  1.00 92.47 169 A 1 
ATOM 1297 C CG2 . THR A 1 169 ? 14.378  4.201   -8.838  1.00 91.31 169 A 1 
ATOM 1298 N N   . ASN A 1 170 ? 17.746  2.327   -6.696  1.00 94.81 170 A 1 
ATOM 1299 C CA  . ASN A 1 170 ? 18.827  1.503   -6.153  1.00 94.65 170 A 1 
ATOM 1300 C C   . ASN A 1 170 ? 19.983  2.364   -5.608  1.00 95.64 170 A 1 
ATOM 1301 O O   . ASN A 1 170 ? 21.136  1.975   -5.704  1.00 95.12 170 A 1 
ATOM 1302 C CB  . ASN A 1 170 ? 19.287  0.451   -7.186  1.00 93.40 170 A 1 
ATOM 1303 C CG  . ASN A 1 170 ? 18.169  -0.450  -7.655  1.00 91.45 170 A 1 
ATOM 1304 O OD1 . ASN A 1 170 ? 17.652  -1.276  -6.922  1.00 86.31 170 A 1 
ATOM 1305 N ND2 . ASN A 1 170 ? 17.760  -0.329  -8.896  1.00 85.34 170 A 1 
ATOM 1306 N N   . PHE A 1 171 ? 19.673  3.547   -5.078  1.00 96.35 171 A 1 
ATOM 1307 C CA  . PHE A 1 171 ? 20.649  4.481   -4.524  1.00 97.15 171 A 1 
ATOM 1308 C C   . PHE A 1 171 ? 20.478  4.532   -3.004  1.00 97.31 171 A 1 
ATOM 1309 O O   . PHE A 1 171 ? 19.794  5.397   -2.451  1.00 96.92 171 A 1 
ATOM 1310 C CB  . PHE A 1 171 ? 20.526  5.850   -5.213  1.00 97.65 171 A 1 
ATOM 1311 C CG  . PHE A 1 171 ? 21.735  6.745   -5.013  1.00 98.12 171 A 1 
ATOM 1312 C CD1 . PHE A 1 171 ? 22.008  7.326   -3.764  1.00 97.94 171 A 1 
ATOM 1313 C CD2 . PHE A 1 171 ? 22.612  6.987   -6.092  1.00 97.87 171 A 1 
ATOM 1314 C CE1 . PHE A 1 171 ? 23.149  8.129   -3.584  1.00 97.86 171 A 1 
ATOM 1315 C CE2 . PHE A 1 171 ? 23.753  7.795   -5.917  1.00 97.84 171 A 1 
ATOM 1316 C CZ  . PHE A 1 171 ? 24.022  8.363   -4.660  1.00 98.09 171 A 1 
ATOM 1317 N N   . LYS A 1 172 ? 21.075  3.570   -2.318  1.00 97.16 172 A 1 
ATOM 1318 C CA  . LYS A 1 172 ? 21.108  3.559   -0.855  1.00 97.32 172 A 1 
ATOM 1319 C C   . LYS A 1 172 ? 22.292  4.394   -0.395  1.00 97.76 172 A 1 
ATOM 1320 O O   . LYS A 1 172 ? 23.429  4.000   -0.609  1.00 97.38 172 A 1 
ATOM 1321 C CB  . LYS A 1 172 ? 21.176  2.111   -0.359  1.00 96.59 172 A 1 
ATOM 1322 C CG  . LYS A 1 172 ? 21.135  2.046   1.169   1.00 95.39 172 A 1 
ATOM 1323 C CD  . LYS A 1 172 ? 21.393  0.613   1.627   1.00 92.53 172 A 1 
ATOM 1324 C CE  . LYS A 1 172 ? 21.566  0.591   3.145   1.00 85.52 172 A 1 
ATOM 1325 N NZ  . LYS A 1 172 ? 22.236  -0.661  3.566   1.00 79.81 172 A 1 
ATOM 1326 N N   . VAL A 1 173 ? 22.007  5.540   0.224   1.00 97.84 173 A 1 
ATOM 1327 C CA  . VAL A 1 173 ? 23.039  6.426   0.773   1.00 97.96 173 A 1 
ATOM 1328 C C   . VAL A 1 173 ? 23.826  5.684   1.853   1.00 97.75 173 A 1 
ATOM 1329 O O   . VAL A 1 173 ? 23.237  5.226   2.829   1.00 97.02 173 A 1 
ATOM 1330 C CB  . VAL A 1 173 ? 22.417  7.721   1.325   1.00 97.72 173 A 1 
ATOM 1331 C CG1 . VAL A 1 173 ? 23.477  8.639   1.937   1.00 96.24 173 A 1 
ATOM 1332 C CG2 . VAL A 1 173 ? 21.702  8.499   0.211   1.00 96.18 173 A 1 
ATOM 1333 N N   . ASP A 1 174 ? 25.133  5.585   1.660   1.00 97.76 174 A 1 
ATOM 1334 C CA  . ASP A 1 174 ? 26.074  4.916   2.560   1.00 97.33 174 A 1 
ATOM 1335 C C   . ASP A 1 174 ? 27.025  5.919   3.228   1.00 97.60 174 A 1 
ATOM 1336 O O   . ASP A 1 174 ? 27.276  5.860   4.429   1.00 95.90 174 A 1 
ATOM 1337 C CB  . ASP A 1 174 ? 26.847  3.871   1.742   1.00 95.58 174 A 1 
ATOM 1338 C CG  . ASP A 1 174 ? 27.772  3.017   2.608   1.00 91.38 174 A 1 
ATOM 1339 O OD1 . ASP A 1 174 ? 27.237  2.326   3.505   1.00 82.41 174 A 1 
ATOM 1340 O OD2 . ASP A 1 174 ? 28.989  3.029   2.337   1.00 82.57 174 A 1 
ATOM 1341 N N   . GLU A 1 175 ? 27.487  6.909   2.474   1.00 97.74 175 A 1 
ATOM 1342 C CA  . GLU A 1 175 ? 28.419  7.930   2.952   1.00 97.89 175 A 1 
ATOM 1343 C C   . GLU A 1 175 ? 28.005  9.331   2.481   1.00 98.20 175 A 1 
ATOM 1344 O O   . GLU A 1 175 ? 27.547  9.526   1.355   1.00 97.51 175 A 1 
ATOM 1345 C CB  . GLU A 1 175 ? 29.841  7.561   2.490   1.00 96.65 175 A 1 
ATOM 1346 C CG  . GLU A 1 175 ? 30.928  8.396   3.166   1.00 85.38 175 A 1 
ATOM 1347 C CD  . GLU A 1 175 ? 32.351  7.998   2.738   1.00 86.55 175 A 1 
ATOM 1348 O OE1 . GLU A 1 175 ? 33.295  8.299   3.500   1.00 76.27 175 A 1 
ATOM 1349 O OE2 . GLU A 1 175 ? 32.558  7.487   1.623   1.00 78.79 175 A 1 
ATOM 1350 N N   . ALA A 1 176 ? 28.194  10.340  3.344   1.00 97.91 176 A 1 
ATOM 1351 C CA  . ALA A 1 176 ? 28.030  11.744  3.001   1.00 97.99 176 A 1 
ATOM 1352 C C   . ALA A 1 176 ? 29.169  12.577  3.600   1.00 97.92 176 A 1 
ATOM 1353 O O   . ALA A 1 176 ? 29.439  12.511  4.797   1.00 96.47 176 A 1 
ATOM 1354 C CB  . ALA A 1 176 ? 26.648  12.223  3.464   1.00 97.45 176 A 1 
ATOM 1355 N N   . LYS A 1 177 ? 29.826  13.394  2.778   1.00 98.22 177 A 1 
ATOM 1356 C CA  . LYS A 1 177 ? 30.918  14.283  3.193   1.00 98.01 177 A 1 
ATOM 1357 C C   . LYS A 1 177 ? 30.688  15.689  2.671   1.00 98.10 177 A 1 
ATOM 1358 O O   . LYS A 1 177 ? 30.398  15.877  1.491   1.00 96.85 177 A 1 
ATOM 1359 C CB  . LYS A 1 177 ? 32.263  13.739  2.705   1.00 96.75 177 A 1 
ATOM 1360 C CG  . LYS A 1 177 ? 32.740  12.562  3.560   1.00 84.52 177 A 1 
ATOM 1361 C CD  . LYS A 1 177 ? 34.028  11.972  2.992   1.00 80.86 177 A 1 
ATOM 1362 C CE  . LYS A 1 177 ? 34.621  10.993  3.993   1.00 68.59 177 A 1 
ATOM 1363 N NZ  . LYS A 1 177 ? 35.419  9.942   3.328   1.00 58.85 177 A 1 
ATOM 1364 N N   . ARG A 1 178 ? 30.854  16.681  3.546   1.00 97.64 178 A 1 
ATOM 1365 C CA  . ARG A 1 178 ? 30.813  18.093  3.152   1.00 97.23 178 A 1 
ATOM 1366 C C   . ARG A 1 178 ? 32.181  18.505  2.607   1.00 97.26 178 A 1 
ATOM 1367 O O   . ARG A 1 178 ? 33.189  18.302  3.277   1.00 95.60 178 A 1 
ATOM 1368 C CB  . ARG A 1 178 ? 30.375  18.954  4.347   1.00 95.67 178 A 1 
ATOM 1369 C CG  . ARG A 1 178 ? 29.985  20.397  3.968   1.00 91.10 178 A 1 
ATOM 1370 C CD  . ARG A 1 178 ? 28.662  20.464  3.195   1.00 89.88 178 A 1 
ATOM 1371 N NE  . ARG A 1 178 ? 28.270  21.853  2.888   1.00 87.71 178 A 1 
ATOM 1372 C CZ  . ARG A 1 178 ? 27.183  22.225  2.235   1.00 89.21 178 A 1 
ATOM 1373 N NH1 . ARG A 1 178 ? 26.300  21.371  1.814   1.00 78.17 178 A 1 
ATOM 1374 N NH2 . ARG A 1 178 ? 26.958  23.481  1.979   1.00 79.48 178 A 1 
ATOM 1375 N N   . ASP A 1 179 ? 32.176  19.107  1.419   1.00 96.68 179 A 1 
ATOM 1376 C CA  . ASP A 1 179 ? 33.353  19.669  0.760   1.00 96.52 179 A 1 
ATOM 1377 C C   . ASP A 1 179 ? 33.012  21.070  0.237   1.00 96.67 179 A 1 
ATOM 1378 O O   . ASP A 1 179 ? 32.285  21.221  -0.753  1.00 93.55 179 A 1 
ATOM 1379 C CB  . ASP A 1 179 ? 33.826  18.721  -0.350  1.00 95.06 179 A 1 
ATOM 1380 C CG  . ASP A 1 179 ? 35.085  19.213  -1.066  1.00 90.90 179 A 1 
ATOM 1381 O OD1 . ASP A 1 179 ? 35.808  20.051  -0.480  1.00 86.07 179 A 1 
ATOM 1382 O OD2 . ASP A 1 179 ? 35.314  18.719  -2.195  1.00 84.66 179 A 1 
ATOM 1383 N N   . GLY A 1 180 ? 33.447  22.097  0.970   1.00 95.81 180 A 1 
ATOM 1384 C CA  . GLY A 1 180 ? 33.037  23.481  0.737   1.00 95.59 180 A 1 
ATOM 1385 C C   . GLY A 1 180 ? 31.509  23.637  0.789   1.00 96.20 180 A 1 
ATOM 1386 O O   . GLY A 1 180 ? 30.866  23.288  1.783   1.00 93.76 180 A 1 
ATOM 1387 N N   . ASP A 1 181 ? 30.916  24.129  -0.295  1.00 96.63 181 A 1 
ATOM 1388 C CA  . ASP A 1 181 ? 29.469  24.361  -0.396  1.00 96.71 181 A 1 
ATOM 1389 C C   . ASP A 1 181 ? 28.658  23.116  -0.796  1.00 97.28 181 A 1 
ATOM 1390 O O   . ASP A 1 181 ? 27.430  23.171  -0.814  1.00 95.54 181 A 1 
ATOM 1391 C CB  . ASP A 1 181 ? 29.195  25.529  -1.355  1.00 94.91 181 A 1 
ATOM 1392 C CG  . ASP A 1 181 ? 29.704  26.863  -0.805  1.00 89.68 181 A 1 
ATOM 1393 O OD1 . ASP A 1 181 ? 29.696  27.020  0.436   1.00 85.52 181 A 1 
ATOM 1394 O OD2 . ASP A 1 181 ? 30.088  27.705  -1.644  1.00 84.29 181 A 1 
ATOM 1395 N N   . PHE A 1 182 ? 29.306  21.990  -1.067  1.00 97.89 182 A 1 
ATOM 1396 C CA  . PHE A 1 182 ? 28.648  20.780  -1.555  1.00 98.07 182 A 1 
ATOM 1397 C C   . PHE A 1 182 ? 28.702  19.621  -0.555  1.00 98.23 182 A 1 
ATOM 1398 O O   . PHE A 1 182 ? 29.679  19.416  0.161   1.00 97.30 182 A 1 
ATOM 1399 C CB  . PHE A 1 182 ? 29.222  20.371  -2.920  1.00 97.33 182 A 1 
ATOM 1400 C CG  . PHE A 1 182 ? 28.896  21.349  -4.035  1.00 96.83 182 A 1 
ATOM 1401 C CD1 . PHE A 1 182 ? 27.724  21.184  -4.797  1.00 93.99 182 A 1 
ATOM 1402 C CD2 . PHE A 1 182 ? 29.749  22.436  -4.295  1.00 94.31 182 A 1 
ATOM 1403 C CE1 . PHE A 1 182 ? 27.404  22.100  -5.813  1.00 92.52 182 A 1 
ATOM 1404 C CE2 . PHE A 1 182 ? 29.429  23.359  -5.307  1.00 92.79 182 A 1 
ATOM 1405 C CZ  . PHE A 1 182 ? 28.257  23.192  -6.068  1.00 93.00 182 A 1 
ATOM 1406 N N   . TRP A 1 183 ? 27.643  18.825  -0.546  1.00 98.35 183 A 1 
ATOM 1407 C CA  . TRP A 1 183 ? 27.635  17.461  -0.052  1.00 98.46 183 A 1 
ATOM 1408 C C   . TRP A 1 183 ? 28.047  16.513  -1.178  1.00 98.49 183 A 1 
ATOM 1409 O O   . TRP A 1 183 ? 27.403  16.494  -2.229  1.00 98.07 183 A 1 
ATOM 1410 C CB  . TRP A 1 183 ? 26.244  17.109  0.470   1.00 98.34 183 A 1 
ATOM 1411 C CG  . TRP A 1 183 ? 25.887  17.742  1.780   1.00 98.34 183 A 1 
ATOM 1412 C CD1 . TRP A 1 183 ? 25.021  18.760  1.974   1.00 97.73 183 A 1 
ATOM 1413 C CD2 . TRP A 1 183 ? 26.393  17.387  3.097   1.00 98.22 183 A 1 
ATOM 1414 N NE1 . TRP A 1 183 ? 24.952  19.061  3.317   1.00 97.55 183 A 1 
ATOM 1415 C CE2 . TRP A 1 183 ? 25.784  18.245  4.058   1.00 97.90 183 A 1 
ATOM 1416 C CE3 . TRP A 1 183 ? 27.314  16.425  3.572   1.00 97.84 183 A 1 
ATOM 1417 C CZ2 . TRP A 1 183 ? 26.078  18.152  5.428   1.00 97.34 183 A 1 
ATOM 1418 C CZ3 . TRP A 1 183 ? 27.612  16.325  4.944   1.00 97.11 183 A 1 
ATOM 1419 C CH2 . TRP A 1 183 ? 26.999  17.186  5.869   1.00 96.74 183 A 1 
ATOM 1420 N N   . ASN A 1 184 ? 29.064  15.709  -0.951  1.00 98.51 184 A 1 
ATOM 1421 C CA  . ASN A 1 184 ? 29.369  14.525  -1.752  1.00 98.53 184 A 1 
ATOM 1422 C C   . ASN A 1 184 ? 28.638  13.341  -1.111  1.00 98.61 184 A 1 
ATOM 1423 O O   . ASN A 1 184 ? 28.959  12.960  0.017   1.00 98.05 184 A 1 
ATOM 1424 C CB  . ASN A 1 184 ? 30.890  14.311  -1.798  1.00 98.13 184 A 1 
ATOM 1425 C CG  . ASN A 1 184 ? 31.638  15.453  -2.470  1.00 95.13 184 A 1 
ATOM 1426 O OD1 . ASN A 1 184 ? 31.288  15.928  -3.540  1.00 85.23 184 A 1 
ATOM 1427 N ND2 . ASN A 1 184 ? 32.693  15.937  -1.870  1.00 83.98 184 A 1 
ATOM 1428 N N   . ILE A 1 185 ? 27.636  12.798  -1.801  1.00 98.50 185 A 1 
ATOM 1429 C CA  . ILE A 1 185 ? 26.805  11.689  -1.324  1.00 98.57 185 A 1 
ATOM 1430 C C   . ILE A 1 185 ? 27.128  10.455  -2.154  1.00 98.51 185 A 1 
ATOM 1431 O O   . ILE A 1 185 ? 26.985  10.475  -3.379  1.00 98.06 185 A 1 
ATOM 1432 C CB  . ILE A 1 185 ? 25.298  12.029  -1.382  1.00 98.51 185 A 1 
ATOM 1433 C CG1 . ILE A 1 185 ? 24.976  13.346  -0.638  1.00 97.92 185 A 1 
ATOM 1434 C CG2 . ILE A 1 185 ? 24.489  10.858  -0.797  1.00 97.99 185 A 1 
ATOM 1435 C CD1 . ILE A 1 185 ? 23.511  13.787  -0.753  1.00 96.40 185 A 1 
ATOM 1436 N N   . ARG A 1 186 ? 27.518  9.387   -1.480  1.00 98.55 186 A 1 
ATOM 1437 C CA  . ARG A 1 186 ? 27.889  8.109   -2.082  1.00 98.55 186 A 1 
ATOM 1438 C C   . ARG A 1 186 ? 26.878  7.027   -1.724  1.00 98.46 186 A 1 
ATOM 1439 O O   . ARG A 1 186 ? 26.446  6.930   -0.578  1.00 97.84 186 A 1 
ATOM 1440 C CB  . ARG A 1 186 ? 29.309  7.763   -1.636  1.00 98.14 186 A 1 
ATOM 1441 C CG  . ARG A 1 186 ? 29.852  6.551   -2.381  1.00 95.44 186 A 1 
ATOM 1442 C CD  . ARG A 1 186 ? 31.305  6.325   -1.987  1.00 93.50 186 A 1 
ATOM 1443 N NE  . ARG A 1 186 ? 31.839  5.143   -2.672  1.00 83.79 186 A 1 
ATOM 1444 C CZ  . ARG A 1 186 ? 32.975  4.550   -2.385  1.00 78.43 186 A 1 
ATOM 1445 N NH1 . ARG A 1 186 ? 33.763  5.004   -1.451  1.00 69.19 186 A 1 
ATOM 1446 N NH2 . ARG A 1 186 ? 33.331  3.479   -3.037  1.00 65.57 186 A 1 
ATOM 1447 N N   . ALA A 1 187 ? 26.506  6.229   -2.715  1.00 98.03 187 A 1 
ATOM 1448 C CA  . ALA A 1 187 ? 25.696  5.032   -2.535  1.00 97.83 187 A 1 
ATOM 1449 C C   . ALA A 1 187 ? 26.563  3.804   -2.213  1.00 97.67 187 A 1 
ATOM 1450 O O   . ALA A 1 187 ? 27.755  3.774   -2.528  1.00 96.69 187 A 1 
ATOM 1451 C CB  . ALA A 1 187 ? 24.852  4.818   -3.794  1.00 97.18 187 A 1 
ATOM 1452 N N   . ASP A 1 188 ? 25.942  2.773   -1.648  1.00 97.06 188 A 1 
ATOM 1453 C CA  . ASP A 1 188 ? 26.584  1.487   -1.346  1.00 95.98 188 A 1 
ATOM 1454 C C   . ASP A 1 188 ? 27.156  0.769   -2.589  1.00 96.22 188 A 1 
ATOM 1455 O O   . ASP A 1 188 ? 28.130  0.026   -2.487  1.00 93.37 188 A 1 
ATOM 1456 C CB  . ASP A 1 188 ? 25.610  0.589   -0.562  1.00 92.63 188 A 1 
ATOM 1457 C CG  . ASP A 1 188 ? 24.303  0.175   -1.267  1.00 86.25 188 A 1 
ATOM 1458 O OD1 . ASP A 1 188 ? 24.027  0.644   -2.394  1.00 79.28 188 A 1 
ATOM 1459 O OD2 . ASP A 1 188 ? 23.539  -0.586  -0.623  1.00 79.60 188 A 1 
ATOM 1460 N N   . ASP A 1 189 ? 26.608  1.042   -3.776  1.00 95.63 189 A 1 
ATOM 1461 C CA  . ASP A 1 189 ? 27.113  0.529   -5.057  1.00 95.06 189 A 1 
ATOM 1462 C C   . ASP A 1 189 ? 28.258  1.366   -5.663  1.00 95.91 189 A 1 
ATOM 1463 O O   . ASP A 1 189 ? 28.747  1.065   -6.756  1.00 94.56 189 A 1 
ATOM 1464 C CB  . ASP A 1 189 ? 25.945  0.325   -6.032  1.00 93.69 189 A 1 
ATOM 1465 C CG  . ASP A 1 189 ? 25.294  1.613   -6.552  1.00 93.44 189 A 1 
ATOM 1466 O OD1 . ASP A 1 189 ? 25.796  2.736   -6.335  1.00 91.24 189 A 1 
ATOM 1467 O OD2 . ASP A 1 189 ? 24.247  1.502   -7.231  1.00 89.90 189 A 1 
ATOM 1468 N N   . GLY A 1 190 ? 28.685  2.414   -4.972  1.00 96.04 190 A 1 
ATOM 1469 C CA  . GLY A 1 190 ? 29.794  3.280   -5.367  1.00 96.47 190 A 1 
ATOM 1470 C C   . GLY A 1 190 ? 29.423  4.462   -6.263  1.00 97.27 190 A 1 
ATOM 1471 O O   . GLY A 1 190 ? 30.308  5.255   -6.589  1.00 96.03 190 A 1 
ATOM 1472 N N   . ARG A 1 191 ? 28.150  4.635   -6.657  1.00 97.66 191 A 1 
ATOM 1473 C CA  . ARG A 1 191 ? 27.714  5.848   -7.373  1.00 97.82 191 A 1 
ATOM 1474 C C   . ARG A 1 191 ? 27.799  7.068   -6.460  1.00 98.14 191 A 1 
ATOM 1475 O O   . ARG A 1 191 ? 27.440  6.998   -5.295  1.00 97.67 191 A 1 
ATOM 1476 C CB  . ARG A 1 191 ? 26.284  5.693   -7.910  1.00 97.14 191 A 1 
ATOM 1477 C CG  . ARG A 1 191 ? 26.190  4.704   -9.075  1.00 95.83 191 A 1 
ATOM 1478 C CD  . ARG A 1 191 ? 24.744  4.617   -9.587  1.00 95.12 191 A 1 
ATOM 1479 N NE  . ARG A 1 191 ? 23.895  3.875   -8.646  1.00 92.84 191 A 1 
ATOM 1480 C CZ  . ARG A 1 191 ? 22.577  3.798   -8.612  1.00 93.32 191 A 1 
ATOM 1481 N NH1 . ARG A 1 191 ? 21.805  4.449   -9.428  1.00 87.05 191 A 1 
ATOM 1482 N NH2 . ARG A 1 191 ? 22.013  3.023   -7.740  1.00 86.91 191 A 1 
ATOM 1483 N N   . GLU A 1 192 ? 28.191  8.205   -7.022  1.00 98.12 192 A 1 
ATOM 1484 C CA  . GLU A 1 192 ? 28.349  9.454   -6.279  1.00 98.12 192 A 1 
ATOM 1485 C C   . GLU A 1 192 ? 27.617  10.616  -6.955  1.00 98.28 192 A 1 
ATOM 1486 O O   . GLU A 1 192 ? 27.592  10.750  -8.188  1.00 97.37 192 A 1 
ATOM 1487 C CB  . GLU A 1 192 ? 29.837  9.789   -6.080  1.00 96.77 192 A 1 
ATOM 1488 C CG  . GLU A 1 192 ? 30.537  8.788   -5.145  1.00 83.30 192 A 1 
ATOM 1489 C CD  . GLU A 1 192 ? 32.024  9.085   -4.904  1.00 85.24 192 A 1 
ATOM 1490 O OE1 . GLU A 1 192 ? 32.661  8.271   -4.196  1.00 75.54 192 A 1 
ATOM 1491 O OE2 . GLU A 1 192 ? 32.516  10.103  -5.435  1.00 78.68 192 A 1 
ATOM 1492 N N   . ILE A 1 193 ? 27.037  11.492  -6.129  1.00 98.39 193 A 1 
ATOM 1493 C CA  . ILE A 1 193 ? 26.478  12.778  -6.540  1.00 98.40 193 A 1 
ATOM 1494 C C   . ILE A 1 193 ? 27.027  13.911  -5.667  1.00 98.54 193 A 1 
ATOM 1495 O O   . ILE A 1 193 ? 27.414  13.695  -4.519  1.00 98.29 193 A 1 
ATOM 1496 C CB  . ILE A 1 193 ? 24.935  12.768  -6.562  1.00 97.95 193 A 1 
ATOM 1497 C CG1 . ILE A 1 193 ? 24.288  12.611  -5.166  1.00 95.52 193 A 1 
ATOM 1498 C CG2 . ILE A 1 193 ? 24.402  11.693  -7.515  1.00 93.92 193 A 1 
ATOM 1499 C CD1 . ILE A 1 193 ? 23.420  13.805  -4.796  1.00 91.77 193 A 1 
ATOM 1500 N N   . LYS A 1 194 ? 27.004  15.124  -6.210  1.00 98.52 194 A 1 
ATOM 1501 C CA  . LYS A 1 194 ? 27.254  16.358  -5.460  1.00 98.50 194 A 1 
ATOM 1502 C C   . LYS A 1 194 ? 25.970  17.162  -5.353  1.00 98.58 194 A 1 
ATOM 1503 O O   . LYS A 1 194 ? 25.246  17.287  -6.342  1.00 97.97 194 A 1 
ATOM 1504 C CB  . LYS A 1 194 ? 28.361  17.184  -6.119  1.00 97.57 194 A 1 
ATOM 1505 C CG  . LYS A 1 194 ? 29.699  16.444  -6.146  1.00 90.55 194 A 1 
ATOM 1506 C CD  . LYS A 1 194 ? 30.799  17.395  -6.619  1.00 91.36 194 A 1 
ATOM 1507 C CE  . LYS A 1 194 ? 32.160  16.707  -6.548  1.00 81.70 194 A 1 
ATOM 1508 N NZ  . LYS A 1 194 ? 33.231  17.674  -6.870  1.00 76.56 194 A 1 
ATOM 1509 N N   . THR A 1 195 ? 25.687  17.727  -4.187  1.00 98.51 195 A 1 
ATOM 1510 C CA  . THR A 1 195 ? 24.518  18.593  -3.992  1.00 98.61 195 A 1 
ATOM 1511 C C   . THR A 1 195 ? 24.810  19.716  -3.006  1.00 98.56 195 A 1 
ATOM 1512 O O   . THR A 1 195 ? 25.586  19.538  -2.071  1.00 98.01 195 A 1 
ATOM 1513 C CB  . THR A 1 195 ? 23.291  17.774  -3.570  1.00 98.31 195 A 1 
ATOM 1514 O OG1 . THR A 1 195 ? 22.157  18.602  -3.597  1.00 95.59 195 A 1 
ATOM 1515 C CG2 . THR A 1 195 ? 23.403  17.160  -2.175  1.00 95.24 195 A 1 
ATOM 1516 N N   . ARG A 1 196 ? 24.190  20.892  -3.198  1.00 98.60 196 A 1 
ATOM 1517 C CA  . ARG A 1 196 ? 24.323  22.025  -2.266  1.00 98.55 196 A 1 
ATOM 1518 C C   . ARG A 1 196 ? 23.507  21.787  -1.001  1.00 98.62 196 A 1 
ATOM 1519 O O   . ARG A 1 196 ? 24.041  21.928  0.097   1.00 98.18 196 A 1 
ATOM 1520 C CB  . ARG A 1 196 ? 23.914  23.331  -2.960  1.00 98.13 196 A 1 
ATOM 1521 C CG  . ARG A 1 196 ? 24.885  23.709  -4.090  1.00 94.32 196 A 1 
ATOM 1522 C CD  . ARG A 1 196 ? 24.375  24.916  -4.891  1.00 90.91 196 A 1 
ATOM 1523 N NE  . ARG A 1 196 ? 24.267  26.140  -4.077  1.00 79.91 196 A 1 
ATOM 1524 C CZ  . ARG A 1 196 ? 23.544  27.206  -4.383  1.00 72.35 196 A 1 
ATOM 1525 N NH1 . ARG A 1 196 ? 22.840  27.281  -5.479  1.00 62.96 196 A 1 
ATOM 1526 N NH2 . ARG A 1 196 ? 23.517  28.233  -3.577  1.00 60.25 196 A 1 
ATOM 1527 N N   . TYR A 1 197 ? 22.256  21.356  -1.161  1.00 98.64 197 A 1 
ATOM 1528 C CA  . TYR A 1 197 ? 21.326  21.052  -0.071  1.00 98.72 197 A 1 
ATOM 1529 C C   . TYR A 1 197 ? 20.908  19.579  -0.103  1.00 98.77 197 A 1 
ATOM 1530 O O   . TYR A 1 197 ? 20.689  19.007  -1.172  1.00 98.54 197 A 1 
ATOM 1531 C CB  . TYR A 1 197 ? 20.098  21.971  -0.151  1.00 98.63 197 A 1 
ATOM 1532 C CG  . TYR A 1 197 ? 20.417  23.444  0.040   1.00 98.56 197 A 1 
ATOM 1533 C CD1 . TYR A 1 197 ? 20.266  24.041  1.304   1.00 97.75 197 A 1 
ATOM 1534 C CD2 . TYR A 1 197 ? 20.883  24.214  -1.045  1.00 97.81 197 A 1 
ATOM 1535 C CE1 . TYR A 1 197 ? 20.582  25.400  1.489   1.00 97.36 197 A 1 
ATOM 1536 C CE2 . TYR A 1 197 ? 21.211  25.571  -0.864  1.00 97.38 197 A 1 
ATOM 1537 C CZ  . TYR A 1 197 ? 21.059  26.164  0.405   1.00 97.66 197 A 1 
ATOM 1538 O OH  . TYR A 1 197 ? 21.379  27.474  0.583   1.00 96.50 197 A 1 
ATOM 1539 N N   . ALA A 1 198 ? 20.743  18.973  1.072   1.00 98.68 198 A 1 
ATOM 1540 C CA  . ALA A 1 198 ? 20.212  17.620  1.200   1.00 98.76 198 A 1 
ATOM 1541 C C   . ALA A 1 198 ? 18.972  17.607  2.108   1.00 98.79 198 A 1 
ATOM 1542 O O   . ALA A 1 198 ? 18.925  18.294  3.127   1.00 98.53 198 A 1 
ATOM 1543 C CB  . ALA A 1 198 ? 21.328  16.680  1.676   1.00 98.57 198 A 1 
ATOM 1544 N N   . ILE A 1 199 ? 17.962  16.827  1.735   1.00 98.78 199 A 1 
ATOM 1545 C CA  . ILE A 1 199 ? 16.702  16.689  2.466   1.00 98.84 199 A 1 
ATOM 1546 C C   . ILE A 1 199 ? 16.523  15.227  2.868   1.00 98.80 199 A 1 
ATOM 1547 O O   . ILE A 1 199 ? 16.379  14.350  2.009   1.00 98.60 199 A 1 
ATOM 1548 C CB  . ILE A 1 199 ? 15.496  17.210  1.651   1.00 98.78 199 A 1 
ATOM 1549 C CG1 . ILE A 1 199 ? 15.654  18.671  1.157   1.00 98.20 199 A 1 
ATOM 1550 C CG2 . ILE A 1 199 ? 14.224  17.109  2.513   1.00 98.44 199 A 1 
ATOM 1551 C CD1 . ILE A 1 199 ? 16.258  18.786  -0.244  1.00 94.63 199 A 1 
ATOM 1552 N N   . ASN A 1 200 ? 16.488  14.963  4.167   1.00 98.67 200 A 1 
ATOM 1553 C CA  . ASN A 1 200 ? 16.273  13.637  4.732   1.00 98.67 200 A 1 
ATOM 1554 C C   . ASN A 1 200 ? 14.774  13.316  4.807   1.00 98.61 200 A 1 
ATOM 1555 O O   . ASN A 1 200 ? 14.117  13.639  5.797   1.00 97.96 200 A 1 
ATOM 1556 C CB  . ASN A 1 200 ? 16.953  13.583  6.104   1.00 98.48 200 A 1 
ATOM 1557 C CG  . ASN A 1 200 ? 16.822  12.230  6.770   1.00 98.49 200 A 1 
ATOM 1558 O OD1 . ASN A 1 200 ? 16.372  11.254  6.188   1.00 96.29 200 A 1 
ATOM 1559 N ND2 . ASN A 1 200 ? 17.243  12.132  8.008   1.00 96.20 200 A 1 
ATOM 1560 N N   . ALA A 1 201 ? 14.237  12.653  3.789   1.00 98.43 201 A 1 
ATOM 1561 C CA  . ALA A 1 201 ? 12.865  12.144  3.736   1.00 98.28 201 A 1 
ATOM 1562 C C   . ALA A 1 201 ? 12.815  10.601  3.780   1.00 97.90 201 A 1 
ATOM 1563 O O   . ALA A 1 201 ? 11.906  9.978   3.218   1.00 96.64 201 A 1 
ATOM 1564 C CB  . ALA A 1 201 ? 12.160  12.766  2.519   1.00 98.18 201 A 1 
ATOM 1565 N N   . ALA A 1 202 ? 13.793  9.972   4.440   1.00 97.96 202 A 1 
ATOM 1566 C CA  . ALA A 1 202 ? 14.002  8.516   4.428   1.00 97.76 202 A 1 
ATOM 1567 C C   . ALA A 1 202 ? 13.030  7.701   5.317   1.00 97.36 202 A 1 
ATOM 1568 O O   . ALA A 1 202 ? 13.200  6.488   5.480   1.00 95.95 202 A 1 
ATOM 1569 C CB  . ALA A 1 202 ? 15.473  8.247   4.755   1.00 97.62 202 A 1 
ATOM 1570 N N   . GLY A 1 203 ? 11.993  8.314   5.886   1.00 96.95 203 A 1 
ATOM 1571 C CA  . GLY A 1 203 ? 10.922  7.646   6.632   1.00 96.82 203 A 1 
ATOM 1572 C C   . GLY A 1 203 ? 11.441  6.808   7.808   1.00 97.02 203 A 1 
ATOM 1573 O O   . GLY A 1 203 ? 11.974  7.347   8.771   1.00 95.86 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? 11.297  5.483   7.721   1.00 96.70 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? 11.770  4.536   8.745   1.00 96.38 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? 13.289  4.575   8.975   1.00 96.58 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? 13.743  4.118   10.019  1.00 95.61 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? 11.368  3.102   8.333   1.00 95.53 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? 9.882   2.773   8.514   1.00 93.50 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? 9.565   1.464   7.797   1.00 91.36 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? 9.511   2.602   9.991   1.00 90.92 204 A 1 
ATOM 1582 N N   . PHE A 1 205 ? 14.060  5.094   8.031   1.00 97.26 205 A 1 
ATOM 1583 C CA  . PHE A 1 205 ? 15.522  5.122   8.053   1.00 97.37 205 A 1 
ATOM 1584 C C   . PHE A 1 205 ? 16.069  6.552   8.178   1.00 97.84 205 A 1 
ATOM 1585 O O   . PHE A 1 205 ? 17.228  6.806   7.884   1.00 97.46 205 A 1 
ATOM 1586 C CB  . PHE A 1 205 ? 16.053  4.384   6.814   1.00 96.90 205 A 1 
ATOM 1587 C CG  . PHE A 1 205 ? 15.519  2.967   6.689   1.00 96.29 205 A 1 
ATOM 1588 C CD1 . PHE A 1 205 ? 16.151  1.912   7.369   1.00 94.37 205 A 1 
ATOM 1589 C CD2 . PHE A 1 205 ? 14.349  2.714   5.951   1.00 94.48 205 A 1 
ATOM 1590 C CE1 . PHE A 1 205 ? 15.626  0.610   7.308   1.00 93.33 205 A 1 
ATOM 1591 C CE2 . PHE A 1 205 ? 13.817  1.407   5.895   1.00 93.36 205 A 1 
ATOM 1592 C CZ  . PHE A 1 205 ? 14.459  0.357   6.572   1.00 93.40 205 A 1 
ATOM 1593 N N   . ALA A 1 206 ? 15.222  7.508   8.582   1.00 97.51 206 A 1 
ATOM 1594 C CA  . ALA A 1 206 ? 15.629  8.903   8.729   1.00 97.92 206 A 1 
ATOM 1595 C C   . ALA A 1 206 ? 16.713  9.091   9.805   1.00 98.15 206 A 1 
ATOM 1596 O O   . ALA A 1 206 ? 17.566  9.961   9.653   1.00 97.94 206 A 1 
ATOM 1597 C CB  . ALA A 1 206 ? 14.383  9.751   9.015   1.00 97.78 206 A 1 
ATOM 1598 N N   . ASP A 1 207 ? 16.714  8.273   10.855  1.00 98.18 207 A 1 
ATOM 1599 C CA  . ASP A 1 207 ? 17.759  8.223   11.881  1.00 98.16 207 A 1 
ATOM 1600 C C   . ASP A 1 207 ? 19.114  7.765   11.323  1.00 98.26 207 A 1 
ATOM 1601 O O   . ASP A 1 207 ? 20.138  8.403   11.575  1.00 97.63 207 A 1 
ATOM 1602 C CB  . ASP A 1 207 ? 17.297  7.337   13.054  1.00 97.61 207 A 1 
ATOM 1603 C CG  . ASP A 1 207 ? 16.800  5.923   12.715  1.00 97.33 207 A 1 
ATOM 1604 O OD1 . ASP A 1 207 ? 16.544  5.584   11.536  1.00 94.92 207 A 1 
ATOM 1605 O OD2 . ASP A 1 207 ? 16.525  5.147   13.658  1.00 94.40 207 A 1 
ATOM 1606 N N   . GLU A 1 208 ? 19.117  6.720   10.502  1.00 97.99 208 A 1 
ATOM 1607 C CA  . GLU A 1 208 ? 20.325  6.215   9.840   1.00 97.85 208 A 1 
ATOM 1608 C C   . GLU A 1 208 ? 20.917  7.268   8.889   1.00 98.19 208 A 1 
ATOM 1609 O O   . GLU A 1 208 ? 22.111  7.556   8.947   1.00 97.73 208 A 1 
ATOM 1610 C CB  . GLU A 1 208 ? 20.007  4.918   9.075   1.00 97.15 208 A 1 
ATOM 1611 C CG  . GLU A 1 208 ? 19.600  3.761   10.006  1.00 93.86 208 A 1 
ATOM 1612 C CD  . GLU A 1 208 ? 19.154  2.501   9.245   1.00 92.11 208 A 1 
ATOM 1613 O OE1 . GLU A 1 208 ? 18.243  1.810   9.761   1.00 83.09 208 A 1 
ATOM 1614 O OE2 . GLU A 1 208 ? 19.684  2.231   8.141   1.00 85.95 208 A 1 
ATOM 1615 N N   . VAL A 1 209 ? 20.068  7.908   8.079   1.00 98.23 209 A 1 
ATOM 1616 C CA  . VAL A 1 209 ? 20.494  8.985   7.175   1.00 98.42 209 A 1 
ATOM 1617 C C   . VAL A 1 209 ? 21.008  10.195  7.959   1.00 98.48 209 A 1 
ATOM 1618 O O   . VAL A 1 209 ? 22.047  10.739  7.607   1.00 98.21 209 A 1 
ATOM 1619 C CB  . VAL A 1 209 ? 19.359  9.368   6.208   1.00 98.29 209 A 1 
ATOM 1620 C CG1 . VAL A 1 209 ? 19.690  10.612  5.373   1.00 97.31 209 A 1 
ATOM 1621 C CG2 . VAL A 1 209 ? 19.090  8.221   5.226   1.00 97.09 209 A 1 
ATOM 1622 N N   . SER A 1 210 ? 20.328  10.600  9.041   1.00 98.53 210 A 1 
ATOM 1623 C CA  . SER A 1 210 ? 20.787  11.702  9.898   1.00 98.52 210 A 1 
ATOM 1624 C C   . SER A 1 210 ? 22.201  11.446  10.425  1.00 98.42 210 A 1 
ATOM 1625 O O   . SER A 1 210 ? 23.071  12.309  10.323  1.00 98.09 210 A 1 
ATOM 1626 C CB  . SER A 1 210 ? 19.813  11.898  11.064  1.00 98.41 210 A 1 
ATOM 1627 O OG  . SER A 1 210 ? 20.069  13.126  11.713  1.00 96.77 210 A 1 
ATOM 1628 N N   . LYS A 1 211 ? 22.454  10.222  10.892  1.00 98.32 211 A 1 
ATOM 1629 C CA  . LYS A 1 211 ? 23.777  9.792   11.349  1.00 98.12 211 A 1 
ATOM 1630 C C   . LYS A 1 211 ? 24.822  9.825   10.232  1.00 98.23 211 A 1 
ATOM 1631 O O   . LYS A 1 211 ? 25.929  10.299  10.467  1.00 97.60 211 A 1 
ATOM 1632 C CB  . LYS A 1 211 ? 23.635  8.397   11.969  1.00 97.43 211 A 1 
ATOM 1633 C CG  . LYS A 1 211 ? 24.948  7.914   12.591  1.00 84.44 211 A 1 
ATOM 1634 C CD  . LYS A 1 211 ? 24.738  6.533   13.213  1.00 82.99 211 A 1 
ATOM 1635 C CE  . LYS A 1 211 ? 26.047  6.047   13.826  1.00 70.64 211 A 1 
ATOM 1636 N NZ  . LYS A 1 211 ? 25.875  4.706   14.428  1.00 62.41 211 A 1 
ATOM 1637 N N   . THR A 1 212 ? 24.479  9.376   9.028   1.00 98.24 212 A 1 
ATOM 1638 C CA  . THR A 1 212 ? 25.387  9.408   7.860   1.00 98.31 212 A 1 
ATOM 1639 C C   . THR A 1 212 ? 25.830  10.829  7.510   1.00 98.37 212 A 1 
ATOM 1640 O O   . THR A 1 212 ? 26.966  11.040  7.092   1.00 97.63 212 A 1 
ATOM 1641 C CB  . THR A 1 212 ? 24.713  8.756   6.644   1.00 98.02 212 A 1 
ATOM 1642 O OG1 . THR A 1 212 ? 24.403  7.416   6.934   1.00 95.19 212 A 1 
ATOM 1643 C CG2 . THR A 1 212 ? 25.595  8.723   5.397   1.00 94.37 212 A 1 
ATOM 1644 N N   . PHE A 1 213 ? 24.965  11.828  7.728   1.00 98.41 213 A 1 
ATOM 1645 C CA  . PHE A 1 213 ? 25.281  13.241  7.496   1.00 98.36 213 A 1 
ATOM 1646 C C   . PHE A 1 213 ? 25.948  13.935  8.700   1.00 98.24 213 A 1 
ATOM 1647 O O   . PHE A 1 213 ? 26.264  15.120  8.607   1.00 97.21 213 A 1 
ATOM 1648 C CB  . PHE A 1 213 ? 24.015  13.967  7.022   1.00 98.35 213 A 1 
ATOM 1649 C CG  . PHE A 1 213 ? 23.724  13.757  5.545   1.00 98.54 213 A 1 
ATOM 1650 C CD1 . PHE A 1 213 ? 24.019  14.779  4.623   1.00 98.03 213 A 1 
ATOM 1651 C CD2 . PHE A 1 213 ? 23.185  12.546  5.085   1.00 98.09 213 A 1 
ATOM 1652 C CE1 . PHE A 1 213 ? 23.769  14.586  3.257   1.00 97.87 213 A 1 
ATOM 1653 C CE2 . PHE A 1 213 ? 22.942  12.346  3.718   1.00 97.85 213 A 1 
ATOM 1654 C CZ  . PHE A 1 213 ? 23.233  13.368  2.805   1.00 98.22 213 A 1 
ATOM 1655 N N   . GLY A 1 214 ? 26.154  13.235  9.824   1.00 97.98 214 A 1 
ATOM 1656 C CA  . GLY A 1 214 ? 26.647  13.843  11.067  1.00 97.92 214 A 1 
ATOM 1657 C C   . GLY A 1 214 ? 25.676  14.870  11.662  1.00 98.11 214 A 1 
ATOM 1658 O O   . GLY A 1 214 ? 26.101  15.817  12.320  1.00 96.67 214 A 1 
ATOM 1659 N N   . ALA A 1 215 ? 24.371  14.711  11.393  1.00 97.81 215 A 1 
ATOM 1660 C CA  . ALA A 1 215 ? 23.309  15.607  11.829  1.00 98.01 215 A 1 
ATOM 1661 C C   . ALA A 1 215 ? 22.782  15.220  13.226  1.00 98.04 215 A 1 
ATOM 1662 O O   . ALA A 1 215 ? 23.516  14.688  14.065  1.00 96.90 215 A 1 
ATOM 1663 C CB  . ALA A 1 215 ? 22.248  15.652  10.712  1.00 97.69 215 A 1 
ATOM 1664 N N   . GLU A 1 216 ? 21.507  15.514  13.520  1.00 98.03 216 A 1 
ATOM 1665 C CA  . GLU A 1 216 ? 20.898  15.245  14.821  1.00 97.86 216 A 1 
ATOM 1666 C C   . GLU A 1 216 ? 20.841  13.746  15.136  1.00 97.83 216 A 1 
ATOM 1667 O O   . GLU A 1 216 ? 20.550  12.917  14.271  1.00 96.92 216 A 1 
ATOM 1668 C CB  . GLU A 1 216 ? 19.504  15.865  14.931  1.00 97.40 216 A 1 
ATOM 1669 C CG  . GLU A 1 216 ? 19.516  17.406  14.939  1.00 95.58 216 A 1 
ATOM 1670 C CD  . GLU A 1 216 ? 19.941  18.039  13.607  1.00 96.89 216 A 1 
ATOM 1671 O OE1 . GLU A 1 216 ? 20.569  19.116  13.642  1.00 90.33 216 A 1 
ATOM 1672 O OE2 . GLU A 1 216 ? 19.690  17.445  12.533  1.00 92.62 216 A 1 
ATOM 1673 N N   . ASP A 1 217 ? 21.088  13.416  16.398  1.00 97.85 217 A 1 
ATOM 1674 C CA  . ASP A 1 217 ? 20.975  12.061  16.915  1.00 97.62 217 A 1 
ATOM 1675 C C   . ASP A 1 217 ? 19.563  11.836  17.472  1.00 97.58 217 A 1 
ATOM 1676 O O   . ASP A 1 217 ? 19.149  12.470  18.444  1.00 95.74 217 A 1 
ATOM 1677 C CB  . ASP A 1 217 ? 22.076  11.817  17.953  1.00 96.25 217 A 1 
ATOM 1678 C CG  . ASP A 1 217 ? 22.198  10.351  18.376  1.00 85.51 217 A 1 
ATOM 1679 O OD1 . ASP A 1 217 ? 21.707  9.475   17.631  1.00 78.32 217 A 1 
ATOM 1680 O OD2 . ASP A 1 217 ? 22.854  10.117  19.419  1.00 78.00 217 A 1 
ATOM 1681 N N   . PHE A 1 218 ? 18.806  10.975  16.814  1.00 97.48 218 A 1 
ATOM 1682 C CA  . PHE A 1 218 ? 17.474  10.536  17.217  1.00 97.30 218 A 1 
ATOM 1683 C C   . PHE A 1 218 ? 17.248  9.099   16.749  1.00 97.52 218 A 1 
ATOM 1684 O O   . PHE A 1 218 ? 17.969  8.587   15.899  1.00 96.81 218 A 1 
ATOM 1685 C CB  . PHE A 1 218 ? 16.391  11.486  16.671  1.00 97.02 218 A 1 
ATOM 1686 C CG  . PHE A 1 218 ? 16.333  11.631  15.160  1.00 97.94 218 A 1 
ATOM 1687 C CD1 . PHE A 1 218 ? 16.986  12.709  14.535  1.00 96.64 218 A 1 
ATOM 1688 C CD2 . PHE A 1 218 ? 15.619  10.710  14.375  1.00 97.15 218 A 1 
ATOM 1689 C CE1 . PHE A 1 218 ? 16.927  12.863  13.139  1.00 96.35 218 A 1 
ATOM 1690 C CE2 . PHE A 1 218 ? 15.563  10.859  12.977  1.00 96.62 218 A 1 
ATOM 1691 C CZ  . PHE A 1 218 ? 16.219  11.939  12.355  1.00 97.46 218 A 1 
ATOM 1692 N N   . THR A 1 219 ? 16.230  8.449   17.289  1.00 97.16 219 A 1 
ATOM 1693 C CA  . THR A 1 219 ? 15.880  7.075   16.910  1.00 96.96 219 A 1 
ATOM 1694 C C   . THR A 1 219 ? 14.464  7.018   16.362  1.00 96.73 219 A 1 
ATOM 1695 O O   . THR A 1 219 ? 13.507  7.393   17.038  1.00 95.12 219 A 1 
ATOM 1696 C CB  . THR A 1 219 ? 16.044  6.111   18.093  1.00 96.23 219 A 1 
ATOM 1697 O OG1 . THR A 1 219 ? 17.376  6.149   18.549  1.00 89.09 219 A 1 
ATOM 1698 C CG2 . THR A 1 219 ? 15.756  4.657   17.719  1.00 87.84 219 A 1 
ATOM 1699 N N   . ILE A 1 220 ? 14.317  6.498   15.154  1.00 96.78 220 A 1 
ATOM 1700 C CA  . ILE A 1 220 ? 13.023  6.138   14.584  1.00 96.52 220 A 1 
ATOM 1701 C C   . ILE A 1 220 ? 12.663  4.730   15.049  1.00 96.30 220 A 1 
ATOM 1702 O O   . ILE A 1 220 ? 13.300  3.749   14.656  1.00 95.52 220 A 1 
ATOM 1703 C CB  . ILE A 1 220 ? 13.034  6.257   13.044  1.00 96.11 220 A 1 
ATOM 1704 C CG1 . ILE A 1 220 ? 13.322  7.697   12.564  1.00 94.00 220 A 1 
ATOM 1705 C CG2 . ILE A 1 220 ? 11.712  5.753   12.442  1.00 94.64 220 A 1 
ATOM 1706 C CD1 . ILE A 1 220 ? 12.274  8.742   12.959  1.00 89.77 220 A 1 
ATOM 1707 N N   . THR A 1 221 ? 11.599  4.624   15.839  1.00 95.83 221 A 1 
ATOM 1708 C CA  . THR A 1 221 ? 10.998  3.332   16.175  1.00 95.31 221 A 1 
ATOM 1709 C C   . THR A 1 221 ? 9.937   2.963   15.145  1.00 95.33 221 A 1 
ATOM 1710 O O   . THR A 1 221 ? 9.266   3.826   14.571  1.00 94.44 221 A 1 
ATOM 1711 C CB  . THR A 1 221 ? 10.442  3.299   17.605  1.00 94.74 221 A 1 
ATOM 1712 O OG1 . THR A 1 221 ? 9.452   4.278   17.798  1.00 89.66 221 A 1 
ATOM 1713 C CG2 . THR A 1 221 ? 11.532  3.546   18.644  1.00 87.44 221 A 1 
ATOM 1714 N N   . ALA A 1 222 ? 9.776   1.668   14.886  1.00 94.82 222 A 1 
ATOM 1715 C CA  . ALA A 1 222 ? 8.755   1.189   13.970  1.00 94.72 222 A 1 
ATOM 1716 C C   . ALA A 1 222 ? 7.476   0.826   14.730  1.00 94.35 222 A 1 
ATOM 1717 O O   . ALA A 1 222 ? 7.501   0.171   15.770  1.00 92.56 222 A 1 
ATOM 1718 C CB  . ALA A 1 222 ? 9.319   0.024   13.157  1.00 93.82 222 A 1 
ATOM 1719 N N   . ARG A 1 223 ? 6.328   1.215   14.180  1.00 92.83 223 A 1 
ATOM 1720 C CA  . ARG A 1 223 ? 5.014   0.800   14.672  1.00 92.27 223 A 1 
ATOM 1721 C C   . ARG A 1 223 ? 4.302   0.003   13.592  1.00 92.94 223 A 1 
ATOM 1722 O O   . ARG A 1 223 ? 3.991   0.540   12.525  1.00 91.67 223 A 1 
ATOM 1723 C CB  . ARG A 1 223 ? 4.229   2.029   15.132  1.00 90.21 223 A 1 
ATOM 1724 C CG  . ARG A 1 223 ? 2.983   1.626   15.924  1.00 81.42 223 A 1 
ATOM 1725 C CD  . ARG A 1 223 ? 2.264   2.893   16.383  1.00 78.64 223 A 1 
ATOM 1726 N NE  . ARG A 1 223 ? 1.175   2.584   17.325  1.00 70.17 223 A 1 
ATOM 1727 C CZ  . ARG A 1 223 ? 0.280   3.440   17.782  1.00 64.87 223 A 1 
ATOM 1728 N NH1 . ARG A 1 223 ? 0.250   4.680   17.389  1.00 57.70 223 A 1 
ATOM 1729 N NH2 . ARG A 1 223 ? -0.603  3.054   18.656  1.00 54.95 223 A 1 
ATOM 1730 N N   . LYS A 1 224 ? 4.039   -1.267  13.873  1.00 91.75 224 A 1 
ATOM 1731 C CA  . LYS A 1 224 ? 3.400   -2.196  12.942  1.00 91.94 224 A 1 
ATOM 1732 C C   . LYS A 1 224 ? 1.888   -2.022  12.945  1.00 91.13 224 A 1 
ATOM 1733 O O   . LYS A 1 224 ? 1.251   -1.964  13.997  1.00 89.25 224 A 1 
ATOM 1734 C CB  . LYS A 1 224 ? 3.860   -3.631  13.243  1.00 91.22 224 A 1 
ATOM 1735 C CG  . LYS A 1 224 ? 3.423   -4.599  12.126  1.00 89.19 224 A 1 
ATOM 1736 C CD  . LYS A 1 224 ? 4.223   -5.904  12.100  1.00 88.45 224 A 1 
ATOM 1737 C CE  . LYS A 1 224 ? 4.048   -6.781  13.334  1.00 83.15 224 A 1 
ATOM 1738 N NZ  . LYS A 1 224 ? 4.759   -8.070  13.149  1.00 80.88 224 A 1 
ATOM 1739 N N   . GLY A 1 225 ? 1.314   -1.926  11.752  1.00 91.20 225 A 1 
ATOM 1740 C CA  . GLY A 1 225 ? -0.122  -1.926  11.522  1.00 90.84 225 A 1 
ATOM 1741 C C   . GLY A 1 225 ? -0.521  -3.084  10.620  1.00 91.61 225 A 1 
ATOM 1742 O O   . GLY A 1 225 ? -0.095  -3.115  9.468   1.00 90.54 225 A 1 
ATOM 1743 N N   . GLU A 1 226 ? -1.330  -4.005  11.127  1.00 91.04 226 A 1 
ATOM 1744 C CA  . GLU A 1 226 ? -1.880  -5.134  10.371  1.00 91.44 226 A 1 
ATOM 1745 C C   . GLU A 1 226 ? -3.274  -4.794  9.831   1.00 91.55 226 A 1 
ATOM 1746 O O   . GLU A 1 226 ? -4.036  -4.066  10.475  1.00 90.38 226 A 1 
ATOM 1747 C CB  . GLU A 1 226 ? -1.897  -6.412  11.229  1.00 90.69 226 A 1 
ATOM 1748 C CG  . GLU A 1 226 ? -0.516  -6.805  11.767  1.00 87.54 226 A 1 
ATOM 1749 C CD  . GLU A 1 226 ? -0.518  -8.118  12.562  1.00 87.90 226 A 1 
ATOM 1750 O OE1 . GLU A 1 226 ? 0.092   -8.154  13.655  1.00 79.09 226 A 1 
ATOM 1751 O OE2 . GLU A 1 226 ? -1.092  -9.117  12.076  1.00 80.96 226 A 1 
ATOM 1752 N N   . TYR A 1 227 ? -3.609  -5.308  8.645   1.00 92.15 227 A 1 
ATOM 1753 C CA  . TYR A 1 227 ? -4.868  -5.059  7.947   1.00 92.21 227 A 1 
ATOM 1754 C C   . TYR A 1 227 ? -5.430  -6.324  7.314   1.00 92.01 227 A 1 
ATOM 1755 O O   . TYR A 1 227 ? -4.685  -7.166  6.810   1.00 89.95 227 A 1 
ATOM 1756 C CB  . TYR A 1 227 ? -4.665  -4.034  6.830   1.00 91.18 227 A 1 
ATOM 1757 C CG  . TYR A 1 227 ? -4.303  -2.640  7.259   1.00 91.18 227 A 1 
ATOM 1758 C CD1 . TYR A 1 227 ? -5.320  -1.686  7.460   1.00 87.51 227 A 1 
ATOM 1759 C CD2 . TYR A 1 227 ? -2.951  -2.269  7.369   1.00 88.57 227 A 1 
ATOM 1760 C CE1 . TYR A 1 227 ? -4.984  -0.351  7.725   1.00 86.64 227 A 1 
ATOM 1761 C CE2 . TYR A 1 227 ? -2.615  -0.933  7.640   1.00 86.65 227 A 1 
ATOM 1762 C CZ  . TYR A 1 227 ? -3.628  0.037   7.793   1.00 87.97 227 A 1 
ATOM 1763 O OH  . TYR A 1 227 ? -3.299  1.342   7.971   1.00 85.38 227 A 1 
ATOM 1764 N N   . PHE A 1 228 ? -6.764  -6.353  7.206   1.00 90.72 228 A 1 
ATOM 1765 C CA  . PHE A 1 228 ? -7.456  -7.134  6.191   1.00 90.77 228 A 1 
ATOM 1766 C C   . PHE A 1 228 ? -7.809  -6.265  4.987   1.00 92.28 228 A 1 
ATOM 1767 O O   . PHE A 1 228 ? -8.205  -5.112  5.145   1.00 91.42 228 A 1 
ATOM 1768 C CB  . PHE A 1 228 ? -8.725  -7.751  6.770   1.00 87.79 228 A 1 
ATOM 1769 C CG  . PHE A 1 228 ? -8.496  -8.963  7.642   1.00 86.10 228 A 1 
ATOM 1770 C CD1 . PHE A 1 228 ? -7.817  -10.082 7.127   1.00 78.69 228 A 1 
ATOM 1771 C CD2 . PHE A 1 228 ? -9.028  -9.004  8.939   1.00 79.12 228 A 1 
ATOM 1772 C CE1 . PHE A 1 228 ? -7.682  -11.244 7.901   1.00 73.63 228 A 1 
ATOM 1773 C CE2 . PHE A 1 228 ? -8.896  -10.170 9.712   1.00 73.68 228 A 1 
ATOM 1774 C CZ  . PHE A 1 228 ? -8.229  -11.292 9.192   1.00 73.81 228 A 1 
ATOM 1775 N N   . LEU A 1 229 ? -7.747  -6.858  3.802   1.00 91.43 229 A 1 
ATOM 1776 C CA  . LEU A 1 229 ? -8.352  -6.330  2.589   1.00 91.04 229 A 1 
ATOM 1777 C C   . LEU A 1 229 ? -9.519  -7.238  2.193   1.00 90.98 229 A 1 
ATOM 1778 O O   . LEU A 1 229 ? -9.342  -8.443  2.018   1.00 90.13 229 A 1 
ATOM 1779 C CB  . LEU A 1 229 ? -7.284  -6.234  1.487   1.00 90.52 229 A 1 
ATOM 1780 C CG  . LEU A 1 229 ? -7.789  -5.643  0.161   1.00 87.90 229 A 1 
ATOM 1781 C CD1 . LEU A 1 229 ? -8.160  -4.167  0.289   1.00 84.75 229 A 1 
ATOM 1782 C CD2 . LEU A 1 229 ? -6.691  -5.755  -0.899  1.00 84.11 229 A 1 
ATOM 1783 N N   . LEU A 1 230 ? -10.699 -6.645  2.048   1.00 92.46 230 A 1 
ATOM 1784 C CA  . LEU A 1 230 ? -11.912 -7.326  1.612   1.00 92.71 230 A 1 
ATOM 1785 C C   . LEU A 1 230 ? -12.120 -7.156  0.108   1.00 92.39 230 A 1 
ATOM 1786 O O   . LEU A 1 230 ? -11.765 -6.130  -0.473  1.00 91.58 230 A 1 
ATOM 1787 C CB  . LEU A 1 230 ? -13.138 -6.827  2.392   1.00 93.06 230 A 1 
ATOM 1788 C CG  . LEU A 1 230 ? -13.003 -6.770  3.919   1.00 91.77 230 A 1 
ATOM 1789 C CD1 . LEU A 1 230 ? -14.321 -6.286  4.516   1.00 85.83 230 A 1 
ATOM 1790 C CD2 . LEU A 1 230 ? -12.683 -8.129  4.526   1.00 84.84 230 A 1 
ATOM 1791 N N   . ASP A 1 231 ? -12.739 -8.162  -0.501  1.00 90.78 231 A 1 
ATOM 1792 C CA  . ASP A 1 231 ? -13.110 -8.179  -1.911  1.00 90.58 231 A 1 
ATOM 1793 C C   . ASP A 1 231 ? -14.077 -7.029  -2.258  1.00 91.05 231 A 1 
ATOM 1794 O O   . ASP A 1 231 ? -14.926 -6.637  -1.455  1.00 90.07 231 A 1 
ATOM 1795 C CB  . ASP A 1 231 ? -13.732 -9.545  -2.240  1.00 88.75 231 A 1 
ATOM 1796 C CG  . ASP A 1 231 ? -13.920 -9.747  -3.745  1.00 85.73 231 A 1 
ATOM 1797 O OD1 . ASP A 1 231 ? -15.009 -9.419  -4.246  1.00 79.55 231 A 1 
ATOM 1798 O OD2 . ASP A 1 231 ? -12.979 -10.239 -4.397  1.00 78.49 231 A 1 
ATOM 1799 N N   . ARG A 1 232 ? -13.993 -6.523  -3.484  1.00 90.39 232 A 1 
ATOM 1800 C CA  . ARG A 1 232 ? -14.877 -5.453  -3.977  1.00 89.92 232 A 1 
ATOM 1801 C C   . ARG A 1 232 ? -16.363 -5.829  -4.006  1.00 90.80 232 A 1 
ATOM 1802 O O   . ARG A 1 232 ? -17.214 -4.951  -4.070  1.00 88.35 232 A 1 
ATOM 1803 C CB  . ARG A 1 232 ? -14.397 -4.993  -5.363  1.00 87.75 232 A 1 
ATOM 1804 C CG  . ARG A 1 232 ? -14.576 -6.070  -6.442  1.00 81.84 232 A 1 
ATOM 1805 C CD  . ARG A 1 232 ? -14.038 -5.585  -7.784  1.00 81.01 232 A 1 
ATOM 1806 N NE  . ARG A 1 232 ? -14.232 -6.609  -8.826  1.00 74.18 232 A 1 
ATOM 1807 C CZ  . ARG A 1 232 ? -13.917 -6.475  -10.105 1.00 68.92 232 A 1 
ATOM 1808 N NH1 . ARG A 1 232 ? -13.377 -5.379  -10.568 1.00 62.80 232 A 1 
ATOM 1809 N NH2 . ARG A 1 232 ? -14.139 -7.448  -10.942 1.00 59.71 232 A 1 
ATOM 1810 N N   . LEU A 1 233 ? -16.685 -7.120  -3.992  1.00 89.69 233 A 1 
ATOM 1811 C CA  . LEU A 1 233 ? -18.063 -7.621  -3.957  1.00 89.73 233 A 1 
ATOM 1812 C C   . LEU A 1 233 ? -18.635 -7.712  -2.535  1.00 91.22 233 A 1 
ATOM 1813 O O   . LEU A 1 233 ? -19.804 -8.070  -2.375  1.00 89.89 233 A 1 
ATOM 1814 C CB  . LEU A 1 233 ? -18.138 -8.977  -4.683  1.00 88.73 233 A 1 
ATOM 1815 C CG  . LEU A 1 233 ? -17.690 -8.958  -6.155  1.00 85.44 233 A 1 
ATOM 1816 C CD1 . LEU A 1 233 ? -17.798 -10.368 -6.736  1.00 80.39 233 A 1 
ATOM 1817 C CD2 . LEU A 1 233 ? -18.542 -8.021  -7.013  1.00 79.59 233 A 1 
ATOM 1818 N N   . THR A 1 234 ? -17.844 -7.384  -1.504  1.00 91.46 234 A 1 
ATOM 1819 C CA  . THR A 1 234 ? -18.343 -7.381  -0.127  1.00 92.27 234 A 1 
ATOM 1820 C C   . THR A 1 234 ? -19.501 -6.400  0.038   1.00 92.56 234 A 1 
ATOM 1821 O O   . THR A 1 234 ? -19.453 -5.238  -0.380  1.00 91.83 234 A 1 
ATOM 1822 C CB  . THR A 1 234 ? -17.244 -7.099  0.911   1.00 92.64 234 A 1 
ATOM 1823 O OG1 . THR A 1 234 ? -17.791 -7.296  2.199   1.00 89.77 234 A 1 
ATOM 1824 C CG2 . THR A 1 234 ? -16.676 -5.675  0.884   1.00 89.06 234 A 1 
ATOM 1825 N N   . LYS A 1 235 ? -20.549 -6.849  0.716   1.00 93.27 235 A 1 
ATOM 1826 C CA  . LYS A 1 235 ? -21.671 -5.976  1.096   1.00 92.95 235 A 1 
ATOM 1827 C C   . LYS A 1 235 ? -21.321 -5.053  2.265   1.00 94.33 235 A 1 
ATOM 1828 O O   . LYS A 1 235 ? -22.057 -4.107  2.517   1.00 92.79 235 A 1 
ATOM 1829 C CB  . LYS A 1 235 ? -22.911 -6.828  1.396   1.00 91.44 235 A 1 
ATOM 1830 C CG  . LYS A 1 235 ? -23.393 -7.582  0.145   1.00 85.61 235 A 1 
ATOM 1831 C CD  . LYS A 1 235 ? -24.683 -8.354  0.447   1.00 78.08 235 A 1 
ATOM 1832 C CE  . LYS A 1 235 ? -25.139 -9.108  -0.805  1.00 71.62 235 A 1 
ATOM 1833 N NZ  . LYS A 1 235 ? -26.378 -9.880  -0.554  1.00 60.57 235 A 1 
ATOM 1834 N N   . ALA A 1 236 ? -20.213 -5.322  2.947   1.00 94.15 236 A 1 
ATOM 1835 C CA  . ALA A 1 236 ? -19.780 -4.620  4.149   1.00 94.34 236 A 1 
ATOM 1836 C C   . ALA A 1 236 ? -18.980 -3.336  3.872   1.00 95.08 236 A 1 
ATOM 1837 O O   . ALA A 1 236 ? -18.712 -2.591  4.805   1.00 93.85 236 A 1 
ATOM 1838 C CB  . ALA A 1 236 ? -18.973 -5.608  4.993   1.00 93.39 236 A 1 
ATOM 1839 N N   . CYS A 1 237 ? -18.599 -3.055  2.615   1.00 95.77 237 A 1 
ATOM 1840 C CA  . CYS A 1 237 ? -17.841 -1.844  2.281   1.00 95.69 237 A 1 
ATOM 1841 C C   . CYS A 1 237 ? -18.671 -0.577  2.580   1.00 96.09 237 A 1 
ATOM 1842 O O   . CYS A 1 237 ? -19.689 -0.387  1.906   1.00 95.47 237 A 1 
ATOM 1843 C CB  . CYS A 1 237 ? -17.435 -1.909  0.801   1.00 94.63 237 A 1 
ATOM 1844 S SG  . CYS A 1 237 ? -16.402 -0.477  0.379   1.00 92.51 237 A 1 
ATOM 1845 N N   . PRO A 1 238 ? -18.283 0.283   3.552   1.00 96.84 238 A 1 
ATOM 1846 C CA  . PRO A 1 238 ? -19.040 1.491   3.866   1.00 96.87 238 A 1 
ATOM 1847 C C   . PRO A 1 238 ? -18.891 2.539   2.755   1.00 96.89 238 A 1 
ATOM 1848 O O   . PRO A 1 238 ? -18.003 2.460   1.903   1.00 96.04 238 A 1 
ATOM 1849 C CB  . PRO A 1 238 ? -18.490 1.959   5.215   1.00 96.60 238 A 1 
ATOM 1850 C CG  . PRO A 1 238 ? -17.030 1.507   5.162   1.00 95.95 238 A 1 
ATOM 1851 C CD  . PRO A 1 238 ? -17.094 0.197   4.384   1.00 97.00 238 A 1 
ATOM 1852 N N   . SER A 1 239 ? -19.772 3.541   2.757   1.00 96.95 239 A 1 
ATOM 1853 C CA  . SER A 1 239 ? -19.692 4.672   1.812   1.00 96.60 239 A 1 
ATOM 1854 C C   . SER A 1 239 ? -18.699 5.744   2.265   1.00 96.67 239 A 1 
ATOM 1855 O O   . SER A 1 239 ? -18.250 6.556   1.451   1.00 95.33 239 A 1 
ATOM 1856 C CB  . SER A 1 239 ? -21.079 5.294   1.639   1.00 95.88 239 A 1 
ATOM 1857 O OG  . SER A 1 239 ? -21.995 4.316   1.191   1.00 88.92 239 A 1 
ATOM 1858 N N   . ARG A 1 240 ? -18.357 5.743   3.551   1.00 96.79 240 A 1 
ATOM 1859 C CA  . ARG A 1 240 ? -17.497 6.707   4.249   1.00 97.08 240 A 1 
ATOM 1860 C C   . ARG A 1 240 ? -16.438 5.982   5.068   1.00 97.33 240 A 1 
ATOM 1861 O O   . ARG A 1 240 ? -16.600 4.810   5.388   1.00 96.43 240 A 1 
ATOM 1862 C CB  . ARG A 1 240 ? -18.366 7.598   5.156   1.00 96.55 240 A 1 
ATOM 1863 C CG  . ARG A 1 240 ? -19.331 8.469   4.343   1.00 94.36 240 A 1 
ATOM 1864 C CD  . ARG A 1 240 ? -20.314 9.205   5.241   1.00 94.10 240 A 1 
ATOM 1865 N NE  . ARG A 1 240 ? -21.208 10.065  4.451   1.00 91.32 240 A 1 
ATOM 1866 C CZ  . ARG A 1 240 ? -22.219 9.664   3.691   1.00 90.81 240 A 1 
ATOM 1867 N NH1 . ARG A 1 240 ? -22.563 8.411   3.580   1.00 81.86 240 A 1 
ATOM 1868 N NH2 . ARG A 1 240 ? -22.911 10.528  3.021   1.00 84.63 240 A 1 
ATOM 1869 N N   . VAL A 1 241 ? -15.364 6.674   5.419   1.00 97.07 241 A 1 
ATOM 1870 C CA  . VAL A 1 241 ? -14.382 6.136   6.369   1.00 96.96 241 A 1 
ATOM 1871 C C   . VAL A 1 241 ? -15.015 6.115   7.756   1.00 97.04 241 A 1 
ATOM 1872 O O   . VAL A 1 241 ? -15.500 7.147   8.216   1.00 96.51 241 A 1 
ATOM 1873 C CB  . VAL A 1 241 ? -13.090 6.959   6.371   1.00 96.40 241 A 1 
ATOM 1874 C CG1 . VAL A 1 241 ? -12.061 6.361   7.337   1.00 95.11 241 A 1 
ATOM 1875 C CG2 . VAL A 1 241 ? -12.453 7.013   4.975   1.00 95.25 241 A 1 
ATOM 1876 N N   . VAL A 1 242 ? -15.002 4.967   8.423   1.00 97.02 242 A 1 
ATOM 1877 C CA  . VAL A 1 242 ? -15.595 4.793   9.754   1.00 96.97 242 A 1 
ATOM 1878 C C   . VAL A 1 242 ? -14.497 4.612   10.793  1.00 96.49 242 A 1 
ATOM 1879 O O   . VAL A 1 242 ? -13.706 3.665   10.721  1.00 95.52 242 A 1 
ATOM 1880 C CB  . VAL A 1 242 ? -16.605 3.629   9.783   1.00 96.84 242 A 1 
ATOM 1881 C CG1 . VAL A 1 242 ? -17.265 3.516   11.162  1.00 95.64 242 A 1 
ATOM 1882 C CG2 . VAL A 1 242 ? -17.719 3.826   8.742   1.00 95.63 242 A 1 
ATOM 1883 N N   . PHE A 1 243 ? -14.480 5.527   11.760  1.00 95.50 243 A 1 
ATOM 1884 C CA  . PHE A 1 243 ? -13.644 5.488   12.951  1.00 95.07 243 A 1 
ATOM 1885 C C   . PHE A 1 243 ? -14.498 5.096   14.163  1.00 95.23 243 A 1 
ATOM 1886 O O   . PHE A 1 243 ? -15.597 5.633   14.320  1.00 94.47 243 A 1 
ATOM 1887 C CB  . PHE A 1 243 ? -13.000 6.860   13.194  1.00 94.00 243 A 1 
ATOM 1888 C CG  . PHE A 1 243 ? -11.846 7.213   12.276  1.00 91.97 243 A 1 
ATOM 1889 C CD1 . PHE A 1 243 ? -10.538 7.281   12.798  1.00 87.02 243 A 1 
ATOM 1890 C CD2 . PHE A 1 243 ? -12.065 7.509   10.924  1.00 86.35 243 A 1 
ATOM 1891 C CE1 . PHE A 1 243 ? -9.462  7.637   11.967  1.00 83.63 243 A 1 
ATOM 1892 C CE2 . PHE A 1 243 ? -10.986 7.852   10.092  1.00 82.72 243 A 1 
ATOM 1893 C CZ  . PHE A 1 243 ? -9.685  7.922   10.612  1.00 83.47 243 A 1 
ATOM 1894 N N   . PRO A 1 244 ? -14.013 4.228   15.054  1.00 94.13 244 A 1 
ATOM 1895 C CA  . PRO A 1 244 ? -14.590 4.113   16.383  1.00 93.13 244 A 1 
ATOM 1896 C C   . PRO A 1 244 ? -14.146 5.301   17.244  1.00 93.34 244 A 1 
ATOM 1897 O O   . PRO A 1 244 ? -13.098 5.908   17.003  1.00 91.90 244 A 1 
ATOM 1898 C CB  . PRO A 1 244 ? -14.046 2.798   16.934  1.00 91.26 244 A 1 
ATOM 1899 C CG  . PRO A 1 244 ? -12.649 2.736   16.321  1.00 89.67 244 A 1 
ATOM 1900 C CD  . PRO A 1 244 ? -12.808 3.414   14.964  1.00 92.35 244 A 1 
ATOM 1901 N N   . VAL A 1 245 ? -14.887 5.568   18.315  1.00 92.71 245 A 1 
ATOM 1902 C CA  . VAL A 1 245 ? -14.354 6.397   19.400  1.00 91.55 245 A 1 
ATOM 1903 C C   . VAL A 1 245 ? -13.113 5.705   19.981  1.00 88.65 245 A 1 
ATOM 1904 O O   . VAL A 1 245 ? -13.148 4.497   20.243  1.00 82.82 245 A 1 
ATOM 1905 C CB  . VAL A 1 245 ? -15.412 6.663   20.480  1.00 91.29 245 A 1 
ATOM 1906 C CG1 . VAL A 1 245 ? -14.837 7.482   21.642  1.00 87.63 245 A 1 
ATOM 1907 C CG2 . VAL A 1 245 ? -16.568 7.457   19.865  1.00 89.15 245 A 1 
ATOM 1908 N N   . PRO A 1 246 ? -11.975 6.416   20.158  1.00 86.95 246 A 1 
ATOM 1909 C CA  . PRO A 1 246 ? -10.741 5.804   20.634  1.00 83.07 246 A 1 
ATOM 1910 C C   . PRO A 1 246 ? -10.882 5.235   22.052  1.00 82.17 246 A 1 
ATOM 1911 O O   . PRO A 1 246 ? -10.900 5.975   23.030  1.00 77.65 246 A 1 
ATOM 1912 C CB  . PRO A 1 246 ? -9.671  6.896   20.545  1.00 79.66 246 A 1 
ATOM 1913 C CG  . PRO A 1 246 ? -10.209 7.849   19.479  1.00 77.48 246 A 1 
ATOM 1914 C CD  . PRO A 1 246 ? -11.716 7.780   19.705  1.00 80.78 246 A 1 
ATOM 1915 N N   . THR A 1 247 ? -10.901 3.917   22.172  1.00 78.65 247 A 1 
ATOM 1916 C CA  . THR A 1 247 ? -10.825 3.181   23.444  1.00 76.83 247 A 1 
ATOM 1917 C C   . THR A 1 247 ? -9.548  2.337   23.493  1.00 75.55 247 A 1 
ATOM 1918 O O   . THR A 1 247 ? -8.843  2.185   22.490  1.00 70.31 247 A 1 
ATOM 1919 C CB  . THR A 1 247 ? -12.063 2.295   23.682  1.00 74.49 247 A 1 
ATOM 1920 O OG1 . THR A 1 247 ? -12.037 1.183   22.815  1.00 69.82 247 A 1 
ATOM 1921 C CG2 . THR A 1 247 ? -13.391 3.023   23.504  1.00 69.41 247 A 1 
ATOM 1922 N N   . ALA A 1 248 ? -9.245  1.734   24.648  1.00 69.79 248 A 1 
ATOM 1923 C CA  . ALA A 1 248 ? -8.102  0.821   24.769  1.00 67.70 248 A 1 
ATOM 1924 C C   . ALA A 1 248 ? -8.169  -0.371  23.791  1.00 66.26 248 A 1 
ATOM 1925 O O   . ALA A 1 248 ? -7.132  -0.895  23.389  1.00 62.40 248 A 1 
ATOM 1926 C CB  . ALA A 1 248 ? -8.029  0.345   26.225  1.00 65.74 248 A 1 
ATOM 1927 N N   . VAL A 1 249 ? -9.377  -0.782  23.388  1.00 63.96 249 A 1 
ATOM 1928 C CA  . VAL A 1 249 ? -9.619  -1.942  22.512  1.00 63.82 249 A 1 
ATOM 1929 C C   . VAL A 1 249 ? -9.747  -1.538  21.039  1.00 65.29 249 A 1 
ATOM 1930 O O   . VAL A 1 249 ? -9.253  -2.244  20.161  1.00 60.33 249 A 1 
ATOM 1931 C CB  . VAL A 1 249 ? -10.874 -2.710  22.980  1.00 59.68 249 A 1 
ATOM 1932 C CG1 . VAL A 1 249 ? -11.125 -3.970  22.142  1.00 54.00 249 A 1 
ATOM 1933 C CG2 . VAL A 1 249 ? -10.748 -3.142  24.446  1.00 56.51 249 A 1 
ATOM 1934 N N   . SER A 1 250 ? -10.396 -0.410  20.754  1.00 64.39 250 A 1 
ATOM 1935 C CA  . SER A 1 250 ? -10.734 0.022   19.388  1.00 63.90 250 A 1 
ATOM 1936 C C   . SER A 1 250 ? -9.729  0.994   18.764  1.00 65.20 250 A 1 
ATOM 1937 O O   . SER A 1 250 ? -9.817  1.284   17.573  1.00 62.74 250 A 1 
ATOM 1938 C CB  . SER A 1 250 ? -12.143 0.624   19.369  1.00 60.54 250 A 1 
ATOM 1939 O OG  . SER A 1 250 ? -12.164 1.824   20.117  1.00 55.41 250 A 1 
ATOM 1940 N N   . LYS A 1 251 ? -8.756  1.492   19.534  1.00 67.28 251 A 1 
ATOM 1941 C CA  . LYS A 1 251 ? -7.784  2.488   19.073  1.00 66.00 251 A 1 
ATOM 1942 C C   . LYS A 1 251 ? -7.071  2.035   17.799  1.00 66.08 251 A 1 
ATOM 1943 O O   . LYS A 1 251 ? -6.296  1.084   17.803  1.00 59.74 251 A 1 
ATOM 1944 C CB  . LYS A 1 251 ? -6.797  2.827   20.201  1.00 61.03 251 A 1 
ATOM 1945 C CG  . LYS A 1 251 ? -5.882  4.011   19.835  1.00 55.85 251 A 1 
ATOM 1946 C CD  . LYS A 1 251 ? -5.045  4.442   21.051  1.00 52.85 251 A 1 
ATOM 1947 C CE  . LYS A 1 251 ? -4.217  5.695   20.719  1.00 46.29 251 A 1 
ATOM 1948 N NZ  . LYS A 1 251 ? -3.525  6.241   21.928  1.00 41.06 251 A 1 
ATOM 1949 N N   . GLY A 1 252 ? -7.306  2.781   16.725  1.00 70.83 252 A 1 
ATOM 1950 C CA  . GLY A 1 252 ? -6.697  2.542   15.415  1.00 69.67 252 A 1 
ATOM 1951 C C   . GLY A 1 252 ? -7.460  1.560   14.517  1.00 74.04 252 A 1 
ATOM 1952 O O   . GLY A 1 252 ? -7.072  1.429   13.364  1.00 69.57 252 A 1 
ATOM 1953 N N   . MET A 1 253 ? -8.531  0.905   14.990  1.00 79.95 253 A 1 
ATOM 1954 C CA  . MET A 1 253 ? -9.315  -0.034  14.174  1.00 84.87 253 A 1 
ATOM 1955 C C   . MET A 1 253 ? -10.368 0.702   13.350  1.00 89.11 253 A 1 
ATOM 1956 O O   . MET A 1 253 ? -11.362 1.167   13.891  1.00 85.14 253 A 1 
ATOM 1957 C CB  . MET A 1 253 ? -9.985  -1.086  15.061  1.00 77.59 253 A 1 
ATOM 1958 C CG  . MET A 1 253 ? -8.961  -1.949  15.789  1.00 69.90 253 A 1 
ATOM 1959 S SD  . MET A 1 253 ? -7.924  -2.942  14.696  1.00 64.95 253 A 1 
ATOM 1960 C CE  . MET A 1 253 ? -6.821  -3.600  15.964  1.00 56.93 253 A 1 
ATOM 1961 N N   . LEU A 1 254 ? -10.168 0.782   12.049  1.00 87.69 254 A 1 
ATOM 1962 C CA  . LEU A 1 254 ? -11.027 1.514   11.122  1.00 90.42 254 A 1 
ATOM 1963 C C   . LEU A 1 254 ? -11.668 0.561   10.119  1.00 92.45 254 A 1 
ATOM 1964 O O   . LEU A 1 254 ? -11.104 -0.487  9.803   1.00 91.27 254 A 1 
ATOM 1965 C CB  . LEU A 1 254 ? -10.213 2.599   10.392  1.00 87.63 254 A 1 
ATOM 1966 C CG  . LEU A 1 254 ? -9.284  3.445   11.277  1.00 85.47 254 A 1 
ATOM 1967 C CD1 . LEU A 1 254 ? -8.503  4.435   10.417  1.00 79.65 254 A 1 
ATOM 1968 C CD2 . LEU A 1 254 ? -10.061 4.235   12.322  1.00 79.43 254 A 1 
ATOM 1969 N N   . VAL A 1 255 ? -12.801 0.978   9.542   1.00 92.86 255 A 1 
ATOM 1970 C CA  . VAL A 1 255 ? -13.344 0.370   8.322   1.00 93.96 255 A 1 
ATOM 1971 C C   . VAL A 1 255 ? -13.290 1.416   7.215   1.00 94.44 255 A 1 
ATOM 1972 O O   . VAL A 1 255 ? -13.928 2.468   7.297   1.00 94.50 255 A 1 
ATOM 1973 C CB  . VAL A 1 255 ? -14.754 -0.211  8.519   1.00 94.06 255 A 1 
ATOM 1974 C CG1 . VAL A 1 255 ? -15.169 -1.004  7.271   1.00 91.22 255 A 1 
ATOM 1975 C CG2 . VAL A 1 255 ? -14.807 -1.162  9.718   1.00 91.52 255 A 1 
ATOM 1976 N N   . ILE A 1 256 ? -12.476 1.151   6.200   1.00 94.96 256 A 1 
ATOM 1977 C CA  . ILE A 1 256 ? -12.045 2.148   5.219   1.00 94.50 256 A 1 
ATOM 1978 C C   . ILE A 1 256 ? -12.461 1.672   3.828   1.00 94.56 256 A 1 
ATOM 1979 O O   . ILE A 1 256 ? -11.891 0.693   3.336   1.00 94.20 256 A 1 
ATOM 1980 C CB  . ILE A 1 256 ? -10.513 2.366   5.293   1.00 94.06 256 A 1 
ATOM 1981 C CG1 . ILE A 1 256 ? -10.022 2.683   6.722   1.00 92.11 256 A 1 
ATOM 1982 C CG2 . ILE A 1 256 ? -10.093 3.482   4.321   1.00 91.86 256 A 1 
ATOM 1983 C CD1 . ILE A 1 256 ? -8.527  2.405   6.906   1.00 87.88 256 A 1 
ATOM 1984 N N   . PRO A 1 257 ? -13.424 2.328   3.155   1.00 94.76 257 A 1 
ATOM 1985 C CA  . PRO A 1 257 ? -13.647 2.061   1.746   1.00 94.01 257 A 1 
ATOM 1986 C C   . PRO A 1 257 ? -12.416 2.509   0.954   1.00 93.93 257 A 1 
ATOM 1987 O O   . PRO A 1 257 ? -11.817 3.543   1.258   1.00 92.41 257 A 1 
ATOM 1988 C CB  . PRO A 1 257 ? -14.897 2.862   1.379   1.00 93.86 257 A 1 
ATOM 1989 C CG  . PRO A 1 257 ? -14.849 4.055   2.332   1.00 94.35 257 A 1 
ATOM 1990 C CD  . PRO A 1 257 ? -14.190 3.488   3.589   1.00 95.85 257 A 1 
ATOM 1991 N N   . THR A 1 258 ? -12.027 1.763   -0.070  1.00 92.67 258 A 1 
ATOM 1992 C CA  . THR A 1 258 ? -10.987 2.216   -1.000  1.00 91.85 258 A 1 
ATOM 1993 C C   . THR A 1 258 ? -11.623 2.844   -2.235  1.00 91.80 258 A 1 
ATOM 1994 O O   . THR A 1 258 ? -12.764 2.541   -2.591  1.00 91.02 258 A 1 
ATOM 1995 C CB  . THR A 1 258 ? -9.997  1.106   -1.379  1.00 91.03 258 A 1 
ATOM 1996 O OG1 . THR A 1 258 ? -10.588 0.221   -2.290  1.00 87.36 258 A 1 
ATOM 1997 C CG2 . THR A 1 258 ? -9.492  0.318   -0.174  1.00 85.72 258 A 1 
ATOM 1998 N N   . VAL A 1 259 ? -10.876 3.704   -2.931  1.00 90.67 259 A 1 
ATOM 1999 C CA  . VAL A 1 259 ? -11.327 4.295   -4.206  1.00 89.50 259 A 1 
ATOM 2000 C C   . VAL A 1 259 ? -11.644 3.243   -5.273  1.00 88.63 259 A 1 
ATOM 2001 O O   . VAL A 1 259 ? -12.424 3.513   -6.177  1.00 84.70 259 A 1 
ATOM 2002 C CB  . VAL A 1 259 ? -10.291 5.294   -4.753  1.00 88.25 259 A 1 
ATOM 2003 C CG1 . VAL A 1 259 ? -10.245 6.556   -3.891  1.00 78.67 259 A 1 
ATOM 2004 C CG2 . VAL A 1 259 ? -8.885  4.682   -4.806  1.00 80.79 259 A 1 
ATOM 2005 N N   . GLU A 1 260 ? -11.113 2.033   -5.121  1.00 88.87 260 A 1 
ATOM 2006 C CA  . GLU A 1 260 ? -11.262 0.894   -6.036  1.00 87.42 260 A 1 
ATOM 2007 C C   . GLU A 1 260 ? -12.441 -0.021  -5.686  1.00 87.84 260 A 1 
ATOM 2008 O O   . GLU A 1 260 ? -12.648 -1.062  -6.306  1.00 82.48 260 A 1 
ATOM 2009 C CB  . GLU A 1 260 ? -9.954  0.101   -6.007  1.00 84.45 260 A 1 
ATOM 2010 C CG  . GLU A 1 260 ? -8.736  0.979   -6.331  1.00 77.73 260 A 1 
ATOM 2011 C CD  . GLU A 1 260 ? -8.654  1.455   -7.786  1.00 73.47 260 A 1 
ATOM 2012 O OE1 . GLU A 1 260 ? -7.781  2.317   -8.034  1.00 66.56 260 A 1 
ATOM 2013 O OE2 . GLU A 1 260 ? -9.295  0.840   -8.658  1.00 67.95 260 A 1 
ATOM 2014 N N   . GLY A 1 261 ? -13.218 0.339   -4.661  1.00 87.91 261 A 1 
ATOM 2015 C CA  . GLY A 1 261 ? -14.401 -0.397  -4.215  1.00 87.96 261 A 1 
ATOM 2016 C C   . GLY A 1 261 ? -14.121 -1.559  -3.258  1.00 90.06 261 A 1 
ATOM 2017 O O   . GLY A 1 261 ? -15.072 -2.171  -2.775  1.00 87.80 261 A 1 
ATOM 2018 N N   . THR A 1 262 ? -12.859 -1.862  -2.942  1.00 88.90 262 A 1 
ATOM 2019 C CA  . THR A 1 262 ? -12.512 -2.783  -1.845  1.00 90.03 262 A 1 
ATOM 2020 C C   . THR A 1 262 ? -12.695 -2.097  -0.483  1.00 91.53 262 A 1 
ATOM 2021 O O   . THR A 1 262 ? -12.933 -0.892  -0.410  1.00 91.21 262 A 1 
ATOM 2022 C CB  . THR A 1 262 ? -11.086 -3.338  -1.998  1.00 89.01 262 A 1 
ATOM 2023 O OG1 . THR A 1 262 ? -10.117 -2.322  -2.045  1.00 84.40 262 A 1 
ATOM 2024 C CG2 . THR A 1 262 ? -10.911 -4.149  -3.278  1.00 83.93 262 A 1 
ATOM 2025 N N   . ALA A 1 263 ? -12.566 -2.843  0.615   1.00 92.68 263 A 1 
ATOM 2026 C CA  . ALA A 1 263 ? -12.545 -2.260  1.955   1.00 93.66 263 A 1 
ATOM 2027 C C   . ALA A 1 263 ? -11.336 -2.753  2.754   1.00 93.97 263 A 1 
ATOM 2028 O O   . ALA A 1 263 ? -11.017 -3.940  2.742   1.00 92.64 263 A 1 
ATOM 2029 C CB  . ALA A 1 263 ? -13.875 -2.534  2.669   1.00 93.45 263 A 1 
ATOM 2030 N N   . LEU A 1 264 ? -10.682 -1.839  3.471   1.00 94.23 264 A 1 
ATOM 2031 C CA  . LEU A 1 264 ? -9.649  -2.148  4.452   1.00 94.16 264 A 1 
ATOM 2032 C C   . LEU A 1 264 ? -10.265 -2.187  5.849   1.00 94.77 264 A 1 
ATOM 2033 O O   . LEU A 1 264 ? -11.084 -1.335  6.190   1.00 93.81 264 A 1 
ATOM 2034 C CB  . LEU A 1 264 ? -8.513  -1.116  4.391   1.00 92.79 264 A 1 
ATOM 2035 C CG  . LEU A 1 264 ? -7.670  -1.153  3.108   1.00 87.00 264 A 1 
ATOM 2036 C CD1 . LEU A 1 264 ? -6.727  0.051   3.076   1.00 83.69 264 A 1 
ATOM 2037 C CD2 . LEU A 1 264 ? -6.822  -2.418  3.036   1.00 82.77 264 A 1 
ATOM 2038 N N   . VAL A 1 265 ? -9.826  -3.135  6.670   1.00 93.97 265 A 1 
ATOM 2039 C CA  . VAL A 1 265 ? -10.164 -3.188  8.098   1.00 94.08 265 A 1 
ATOM 2040 C C   . VAL A 1 265 ? -8.874  -3.261  8.900   1.00 93.36 265 A 1 
ATOM 2041 O O   . VAL A 1 265 ? -8.018  -4.101  8.627   1.00 91.86 265 A 1 
ATOM 2042 C CB  . VAL A 1 265 ? -11.106 -4.354  8.443   1.00 94.07 265 A 1 
ATOM 2043 C CG1 . VAL A 1 265 ? -11.684 -4.169  9.858   1.00 90.24 265 A 1 
ATOM 2044 C CG2 . VAL A 1 265 ? -12.284 -4.456  7.471   1.00 90.85 265 A 1 
ATOM 2045 N N   . GLY A 1 266 ? -8.717  -2.361  9.861   1.00 91.46 266 A 1 
ATOM 2046 C CA  . GLY A 1 266 ? -7.490  -2.180  10.627  1.00 90.07 266 A 1 
ATOM 2047 C C   . GLY A 1 266 ? -7.098  -0.707  10.722  1.00 89.10 266 A 1 
ATOM 2048 O O   . GLY A 1 266 ? -7.915  0.162   10.443  1.00 83.53 266 A 1 
ATOM 2049 N N   . PRO A 1 267 ? -5.841  -0.393  11.057  1.00 89.06 267 A 1 
ATOM 2050 C CA  . PRO A 1 267 ? -4.762  -1.280  11.473  1.00 86.98 267 A 1 
ATOM 2051 C C   . PRO A 1 267 ? -4.709  -1.542  12.979  1.00 84.93 267 A 1 
ATOM 2052 O O   . PRO A 1 267 ? -5.215  -0.758  13.772  1.00 77.77 267 A 1 
ATOM 2053 C CB  . PRO A 1 267 ? -3.506  -0.533  11.053  1.00 83.09 267 A 1 
ATOM 2054 C CG  . PRO A 1 267 ? -3.892  0.930   11.277  1.00 82.78 267 A 1 
ATOM 2055 C CD  . PRO A 1 267 ? -5.367  0.972   10.923  1.00 87.15 267 A 1 
ATOM 2056 N N   . THR A 1 268 ? -3.962  -2.572  13.370  1.00 83.61 268 A 1 
ATOM 2057 C CA  . THR A 1 268 ? -3.352  -2.631  14.705  1.00 79.28 268 A 1 
ATOM 2058 C C   . THR A 1 268 ? -2.259  -1.565  14.855  1.00 79.10 268 A 1 
ATOM 2059 O O   . THR A 1 268 ? -1.945  -0.819  13.915  1.00 76.67 268 A 1 
ATOM 2060 C CB  . THR A 1 268 ? -2.774  -4.022  15.017  1.00 75.63 268 A 1 
ATOM 2061 O OG1 . THR A 1 268 ? -1.730  -4.324  14.128  1.00 74.09 268 A 1 
ATOM 2062 C CG2 . THR A 1 268 ? -3.827  -5.116  14.914  1.00 73.99 268 A 1 
ATOM 2063 N N   . ALA A 1 269 ? -1.699  -1.445  16.053  1.00 84.04 269 A 1 
ATOM 2064 C CA  . ALA A 1 269 ? -0.753  -0.385  16.366  1.00 83.83 269 A 1 
ATOM 2065 C C   . ALA A 1 269 ? 0.297   -0.869  17.372  1.00 85.39 269 A 1 
ATOM 2066 O O   . ALA A 1 269 ? 0.374   -0.373  18.498  1.00 82.31 269 A 1 
ATOM 2067 C CB  . ALA A 1 269 ? -1.580  0.816   16.828  1.00 79.53 269 A 1 
ATOM 2068 N N   . ASP A 1 270 ? 1.089   -1.850  16.948  1.00 85.17 270 A 1 
ATOM 2069 C CA  . ASP A 1 270 ? 2.040   -2.590  17.765  1.00 86.84 270 A 1 
ATOM 2070 C C   . ASP A 1 270 ? 3.460   -2.037  17.604  1.00 88.70 270 A 1 
ATOM 2071 O O   . ASP A 1 270 ? 3.852   -1.634  16.507  1.00 88.09 270 A 1 
ATOM 2072 C CB  . ASP A 1 270 ? 1.959   -4.069  17.383  1.00 84.30 270 A 1 
ATOM 2073 C CG  . ASP A 1 270 ? 0.551   -4.604  17.620  1.00 80.11 270 A 1 
ATOM 2074 O OD1 . ASP A 1 270 ? 0.189   -4.771  18.807  1.00 74.53 270 A 1 
ATOM 2075 O OD2 . ASP A 1 270 ? -0.213  -4.829  16.652  1.00 74.28 270 A 1 
ATOM 2076 N N   . ALA A 1 271 ? 4.240   -2.008  18.686  1.00 87.91 271 A 1 
ATOM 2077 C CA  . ALA A 1 271 ? 5.669   -1.735  18.584  1.00 88.95 271 A 1 
ATOM 2078 C C   . ALA A 1 271 ? 6.349   -2.858  17.783  1.00 89.96 271 A 1 
ATOM 2079 O O   . ALA A 1 271 ? 5.963   -4.024  17.897  1.00 88.20 271 A 1 
ATOM 2080 C CB  . ALA A 1 271 ? 6.258   -1.579  19.991  1.00 87.60 271 A 1 
ATOM 2081 N N   . ALA A 1 272 ? 7.329   -2.500  16.953  1.00 90.17 272 A 1 
ATOM 2082 C CA  . ALA A 1 272 ? 8.124   -3.452  16.192  1.00 91.27 272 A 1 
ATOM 2083 C C   . ALA A 1 272 ? 9.604   -3.087  16.307  1.00 91.91 272 A 1 
ATOM 2084 O O   . ALA A 1 272 ? 9.971   -1.936  16.060  1.00 89.43 272 A 1 
ATOM 2085 C CB  . ALA A 1 272 ? 7.646   -3.463  14.733  1.00 90.47 272 A 1 
ATOM 2086 N N   . ASP A 1 273 ? 10.426  -4.071  16.649  1.00 92.71 273 A 1 
ATOM 2087 C CA  . ASP A 1 273 ? 11.875  -3.887  16.801  1.00 92.32 273 A 1 
ATOM 2088 C C   . ASP A 1 273 ? 12.596  -3.930  15.446  1.00 92.59 273 A 1 
ATOM 2089 O O   . ASP A 1 273 ? 13.600  -3.250  15.248  1.00 89.48 273 A 1 
ATOM 2090 C CB  . ASP A 1 273 ? 12.423  -4.967  17.750  1.00 90.87 273 A 1 
ATOM 2091 C CG  . ASP A 1 273 ? 11.794  -4.923  19.146  1.00 87.17 273 A 1 
ATOM 2092 O OD1 . ASP A 1 273 ? 11.568  -3.803  19.660  1.00 81.52 273 A 1 
ATOM 2093 O OD2 . ASP A 1 273 ? 11.509  -6.014  19.682  1.00 82.63 273 A 1 
ATOM 2094 N N   . ASP A 1 274 ? 12.062  -4.691  14.489  1.00 92.79 274 A 1 
ATOM 2095 C CA  . ASP A 1 274 ? 12.611  -4.803  13.136  1.00 92.22 274 A 1 
ATOM 2096 C C   . ASP A 1 274 ? 11.844  -3.913  12.146  1.00 91.92 274 A 1 
ATOM 2097 O O   . ASP A 1 274 ? 10.645  -4.089  11.897  1.00 90.16 274 A 1 
ATOM 2098 C CB  . ASP A 1 274 ? 12.648  -6.281  12.705  1.00 91.05 274 A 1 
ATOM 2099 C CG  . ASP A 1 274 ? 13.283  -6.511  11.322  1.00 88.89 274 A 1 
ATOM 2100 O OD1 . ASP A 1 274 ? 13.769  -5.540  10.696  1.00 84.53 274 A 1 
ATOM 2101 O OD2 . ASP A 1 274 ? 13.252  -7.665  10.851  1.00 84.52 274 A 1 
ATOM 2102 N N   . LYS A 1 275 ? 12.563  -2.977  11.517  1.00 92.82 275 A 1 
ATOM 2103 C CA  . LYS A 1 275 ? 12.062  -2.086  10.457  1.00 92.44 275 A 1 
ATOM 2104 C C   . LYS A 1 275 ? 11.734  -2.816  9.139   1.00 91.20 275 A 1 
ATOM 2105 O O   . LYS A 1 275 ? 11.284  -2.173  8.190   1.00 88.54 275 A 1 
ATOM 2106 C CB  . LYS A 1 275 ? 13.068  -0.939  10.228  1.00 92.36 275 A 1 
ATOM 2107 C CG  . LYS A 1 275 ? 13.222  0.001   11.435  1.00 93.01 275 A 1 
ATOM 2108 C CD  . LYS A 1 275 ? 14.212  1.132   11.103  1.00 92.79 275 A 1 
ATOM 2109 C CE  . LYS A 1 275 ? 14.440  2.085   12.282  1.00 91.35 275 A 1 
ATOM 2110 N NZ  . LYS A 1 275 ? 15.433  3.141   11.958  1.00 89.98 275 A 1 
ATOM 2111 N N   . ASN A 1 276 ? 11.946  -4.126  9.061   1.00 91.05 276 A 1 
ATOM 2112 C CA  . ASN A 1 276 ? 11.621  -4.971  7.910   1.00 89.06 276 A 1 
ATOM 2113 C C   . ASN A 1 276 ? 10.564  -6.044  8.228   1.00 88.75 276 A 1 
ATOM 2114 O O   . ASN A 1 276 ? 10.242  -6.859  7.362   1.00 85.69 276 A 1 
ATOM 2115 C CB  . ASN A 1 276 ? 12.915  -5.578  7.345   1.00 87.55 276 A 1 
ATOM 2116 C CG  . ASN A 1 276 ? 13.957  -4.524  7.034   1.00 85.11 276 A 1 
ATOM 2117 O OD1 . ASN A 1 276 ? 13.843  -3.746  6.097   1.00 78.21 276 A 1 
ATOM 2118 N ND2 . ASN A 1 276 ? 14.999  -4.454  7.829   1.00 77.00 276 A 1 
ATOM 2119 N N   . ASP A 1 277 ? 9.985   -6.057  9.434   1.00 87.90 277 A 1 
ATOM 2120 C CA  . ASP A 1 277 ? 8.953   -7.027  9.812   1.00 87.74 277 A 1 
ATOM 2121 C C   . ASP A 1 277 ? 7.566   -6.645  9.261   1.00 87.75 277 A 1 
ATOM 2122 O O   . ASP A 1 277 ? 6.774   -5.930  9.882   1.00 86.12 277 A 1 
ATOM 2123 C CB  . ASP A 1 277 ? 8.923   -7.257  11.329  1.00 86.57 277 A 1 
ATOM 2124 C CG  . ASP A 1 277 ? 7.835   -8.265  11.731  1.00 85.23 277 A 1 
ATOM 2125 O OD1 . ASP A 1 277 ? 7.310   -8.999  10.855  1.00 81.64 277 A 1 
ATOM 2126 O OD2 . ASP A 1 277 ? 7.406   -8.261  12.904  1.00 81.03 277 A 1 
ATOM 2127 N N   . PHE A 1 278 ? 7.235   -7.198  8.101   1.00 88.53 278 A 1 
ATOM 2128 C CA  . PHE A 1 278 ? 5.922   -7.079  7.454   1.00 87.54 278 A 1 
ATOM 2129 C C   . PHE A 1 278 ? 5.017   -8.301  7.687   1.00 87.24 278 A 1 
ATOM 2130 O O   . PHE A 1 278 ? 4.062   -8.523  6.929   1.00 83.36 278 A 1 
ATOM 2131 C CB  . PHE A 1 278 ? 6.112   -6.770  5.964   1.00 86.60 278 A 1 
ATOM 2132 C CG  . PHE A 1 278 ? 6.956   -5.542  5.696   1.00 85.90 278 A 1 
ATOM 2133 C CD1 . PHE A 1 278 ? 6.437   -4.257  5.940   1.00 82.34 278 A 1 
ATOM 2134 C CD2 . PHE A 1 278 ? 8.283   -5.683  5.246   1.00 83.06 278 A 1 
ATOM 2135 C CE1 . PHE A 1 278 ? 7.236   -3.121  5.734   1.00 80.54 278 A 1 
ATOM 2136 C CE2 . PHE A 1 278 ? 9.083   -4.543  5.042   1.00 81.41 278 A 1 
ATOM 2137 C CZ  . PHE A 1 278 ? 8.559   -3.262  5.287   1.00 82.43 278 A 1 
ATOM 2138 N N   . SER A 1 279 ? 5.313   -9.125  8.688   1.00 83.23 279 A 1 
ATOM 2139 C CA  . SER A 1 279 ? 4.506   -10.297 9.027   1.00 84.04 279 A 1 
ATOM 2140 C C   . SER A 1 279 ? 3.189   -9.912  9.714   1.00 84.37 279 A 1 
ATOM 2141 O O   . SER A 1 279 ? 3.078   -8.882  10.375  1.00 83.83 279 A 1 
ATOM 2142 C CB  . SER A 1 279 ? 5.315   -11.287 9.873   1.00 83.40 279 A 1 
ATOM 2143 O OG  . SER A 1 279 ? 5.558   -10.783 11.169  1.00 81.07 279 A 1 
ATOM 2144 N N   . THR A 1 280 ? 2.173   -10.757 9.556   1.00 83.80 280 A 1 
ATOM 2145 C CA  . THR A 1 280 ? 0.881   -10.636 10.251  1.00 84.22 280 A 1 
ATOM 2146 C C   . THR A 1 280 ? 0.689   -11.801 11.211  1.00 84.09 280 A 1 
ATOM 2147 O O   . THR A 1 280 ? 1.243   -12.885 11.006  1.00 82.78 280 A 1 
ATOM 2148 C CB  . THR A 1 280 ? -0.302  -10.567 9.272   1.00 83.57 280 A 1 
ATOM 2149 O OG1 . THR A 1 280 ? -0.294  -11.686 8.409   1.00 80.83 280 A 1 
ATOM 2150 C CG2 . THR A 1 280 ? -0.260  -9.314  8.406   1.00 79.24 280 A 1 
ATOM 2151 N N   . THR A 1 281 ? -0.125  -11.609 12.246  1.00 85.56 281 A 1 
ATOM 2152 C CA  . THR A 1 281 ? -0.399  -12.644 13.250  1.00 85.01 281 A 1 
ATOM 2153 C C   . THR A 1 281 ? -1.891  -12.954 13.339  1.00 85.08 281 A 1 
ATOM 2154 O O   . THR A 1 281 ? -2.725  -12.051 13.305  1.00 83.63 281 A 1 
ATOM 2155 C CB  . THR A 1 281 ? 0.161   -12.275 14.630  1.00 83.36 281 A 1 
ATOM 2156 O OG1 . THR A 1 281 ? -0.562  -11.225 15.227  1.00 76.68 281 A 1 
ATOM 2157 C CG2 . THR A 1 281 ? 1.632   -11.873 14.605  1.00 74.61 281 A 1 
ATOM 2158 N N   . ALA A 1 282 ? -2.249  -14.238 13.505  1.00 82.59 282 A 1 
ATOM 2159 C CA  . ALA A 1 282 ? -3.652  -14.655 13.617  1.00 82.06 282 A 1 
ATOM 2160 C C   . ALA A 1 282 ? -4.389  -13.913 14.747  1.00 82.54 282 A 1 
ATOM 2161 O O   . ALA A 1 282 ? -5.469  -13.377 14.528  1.00 80.14 282 A 1 
ATOM 2162 C CB  . ALA A 1 282 ? -3.701  -16.174 13.819  1.00 80.65 282 A 1 
ATOM 2163 N N   . LYS A 1 283 ? -3.751  -13.772 15.910  1.00 82.77 283 A 1 
ATOM 2164 C CA  . LYS A 1 283 ? -4.319  -13.054 17.067  1.00 83.19 283 A 1 
ATOM 2165 C C   . LYS A 1 283 ? -4.709  -11.606 16.736  1.00 84.34 283 A 1 
ATOM 2166 O O   . LYS A 1 283 ? -5.759  -11.138 17.165  1.00 82.13 283 A 1 
ATOM 2167 C CB  . LYS A 1 283 ? -3.305  -13.103 18.224  1.00 82.19 283 A 1 
ATOM 2168 C CG  . LYS A 1 283 ? -3.836  -12.426 19.497  1.00 74.01 283 A 1 
ATOM 2169 C CD  . LYS A 1 283 ? -2.796  -12.468 20.619  1.00 70.32 283 A 1 
ATOM 2170 C CE  . LYS A 1 283 ? -3.336  -11.740 21.855  1.00 62.04 283 A 1 
ATOM 2171 N NZ  . LYS A 1 283 ? -2.343  -11.709 22.961  1.00 53.75 283 A 1 
ATOM 2172 N N   . ARG A 1 284 ? -3.863  -10.888 16.007  1.00 85.05 284 A 1 
ATOM 2173 C CA  . ARG A 1 284 ? -4.131  -9.495  15.619  1.00 84.74 284 A 1 
ATOM 2174 C C   . ARG A 1 284 ? -5.200  -9.412  14.541  1.00 85.68 284 A 1 
ATOM 2175 O O   . ARG A 1 284 ? -6.070  -8.552  14.612  1.00 84.24 284 A 1 
ATOM 2176 C CB  . ARG A 1 284 ? -2.832  -8.808  15.155  1.00 83.91 284 A 1 
ATOM 2177 C CG  . ARG A 1 284 ? -1.796  -8.604  16.270  1.00 81.64 284 A 1 
ATOM 2178 C CD  . ARG A 1 284 ? -2.332  -7.691  17.374  1.00 77.49 284 A 1 
ATOM 2179 N NE  . ARG A 1 284 ? -1.306  -7.418  18.382  1.00 73.27 284 A 1 
ATOM 2180 C CZ  . ARG A 1 284 ? -1.524  -6.900  19.574  1.00 66.63 284 A 1 
ATOM 2181 N NH1 . ARG A 1 284 ? -2.715  -6.607  20.007  1.00 61.47 284 A 1 
ATOM 2182 N NH2 . ARG A 1 284 ? -0.523  -6.662  20.364  1.00 60.67 284 A 1 
ATOM 2183 N N   . LEU A 1 285 ? -5.177  -10.343 13.594  1.00 85.30 285 A 1 
ATOM 2184 C CA  . LEU A 1 285 ? -6.192  -10.436 12.552  1.00 83.84 285 A 1 
ATOM 2185 C C   . LEU A 1 285 ? -7.585  -10.718 13.147  1.00 84.95 285 A 1 
ATOM 2186 O O   . LEU A 1 285 ? -8.548  -10.035 12.799  1.00 85.03 285 A 1 
ATOM 2187 C CB  . LEU A 1 285 ? -5.747  -11.492 11.535  1.00 82.95 285 A 1 
ATOM 2188 C CG  . LEU A 1 285 ? -4.486  -11.115 10.723  1.00 79.27 285 A 1 
ATOM 2189 C CD1 . LEU A 1 285 ? -4.088  -12.294 9.834   1.00 75.97 285 A 1 
ATOM 2190 C CD2 . LEU A 1 285 ? -4.678  -9.885  9.838   1.00 75.71 285 A 1 
ATOM 2191 N N   . ASP A 1 286 ? -7.690  -11.625 14.114  1.00 85.07 286 A 1 
ATOM 2192 C CA  . ASP A 1 286 ? -8.951  -11.881 14.824  1.00 85.30 286 A 1 
ATOM 2193 C C   . ASP A 1 286 ? -9.445  -10.626 15.561  1.00 85.77 286 A 1 
ATOM 2194 O O   . ASP A 1 286 ? -10.619 -10.261 15.454  1.00 84.90 286 A 1 
ATOM 2195 C CB  . ASP A 1 286 ? -8.772  -13.042 15.815  1.00 84.41 286 A 1 
ATOM 2196 C CG  . ASP A 1 286 ? -8.608  -14.411 15.147  1.00 78.86 286 A 1 
ATOM 2197 O OD1 . ASP A 1 286 ? -9.046  -14.564 13.983  1.00 73.23 286 A 1 
ATOM 2198 O OD2 . ASP A 1 286 ? -8.080  -15.315 15.833  1.00 72.57 286 A 1 
ATOM 2199 N N   . GLN A 1 287 ? -8.542  -9.902  16.233  1.00 86.87 287 A 1 
ATOM 2200 C CA  . GLN A 1 287 ? -8.865  -8.631  16.886  1.00 86.94 287 A 1 
ATOM 2201 C C   . GLN A 1 287 ? -9.416  -7.603  15.884  1.00 88.25 287 A 1 
ATOM 2202 O O   . GLN A 1 287 ? -10.432 -6.962  16.164  1.00 87.48 287 A 1 
ATOM 2203 C CB  . GLN A 1 287 ? -7.613  -8.094  17.605  1.00 85.28 287 A 1 
ATOM 2204 C CG  . GLN A 1 287 ? -7.894  -6.800  18.386  1.00 76.11 287 A 1 
ATOM 2205 C CD  . GLN A 1 287 ? -6.642  -6.172  18.993  1.00 75.41 287 A 1 
ATOM 2206 O OE1 . GLN A 1 287 ? -5.523  -6.667  18.916  1.00 69.37 287 A 1 
ATOM 2207 N NE2 . GLN A 1 287 ? -6.782  -5.022  19.621  1.00 66.62 287 A 1 
ATOM 2208 N N   . ILE A 1 288 ? -8.789  -7.465  14.714  1.00 88.41 288 A 1 
ATOM 2209 C CA  . ILE A 1 288 ? -9.241  -6.554  13.649  1.00 89.11 288 A 1 
ATOM 2210 C C   . ILE A 1 288 ? -10.669 -6.889  13.220  1.00 90.02 288 A 1 
ATOM 2211 O O   . ILE A 1 288 ? -11.509 -5.993  13.106  1.00 89.67 288 A 1 
ATOM 2212 C CB  . ILE A 1 288 ? -8.273  -6.614  12.443  1.00 88.64 288 A 1 
ATOM 2213 C CG1 . ILE A 1 288 ? -6.913  -5.976  12.792  1.00 85.80 288 A 1 
ATOM 2214 C CG2 . ILE A 1 288 ? -8.855  -5.911  11.206  1.00 85.29 288 A 1 
ATOM 2215 C CD1 . ILE A 1 288 ? -5.795  -6.399  11.832  1.00 80.95 288 A 1 
ATOM 2216 N N   . LEU A 1 289 ? -10.956 -8.169  12.985  1.00 89.69 289 A 1 
ATOM 2217 C CA  . LEU A 1 289 ? -12.271 -8.594  12.518  1.00 89.60 289 A 1 
ATOM 2218 C C   . LEU A 1 289 ? -13.352 -8.359  13.579  1.00 90.60 289 A 1 
ATOM 2219 O O   . LEU A 1 289 ? -14.432 -7.882  13.240  1.00 89.98 289 A 1 
ATOM 2220 C CB  . LEU A 1 289 ? -12.201 -10.068 12.088  1.00 88.41 289 A 1 
ATOM 2221 C CG  . LEU A 1 289 ? -13.505 -10.582 11.451  1.00 79.86 289 A 1 
ATOM 2222 C CD1 . LEU A 1 289 ? -13.835 -9.883  10.130  1.00 76.15 289 A 1 
ATOM 2223 C CD2 . LEU A 1 289 ? -13.380 -12.080 11.176  1.00 76.06 289 A 1 
ATOM 2224 N N   . VAL A 1 290 ? -13.070 -8.667  14.844  1.00 89.92 290 A 1 
ATOM 2225 C CA  . VAL A 1 290 ? -13.997 -8.424  15.961  1.00 90.07 290 A 1 
ATOM 2226 C C   . VAL A 1 290 ? -14.293 -6.930  16.087  1.00 91.03 290 A 1 
ATOM 2227 O O   . VAL A 1 290 ? -15.456 -6.544  16.015  1.00 90.97 290 A 1 
ATOM 2228 C CB  . VAL A 1 290 ? -13.457 -9.024  17.275  1.00 89.09 290 A 1 
ATOM 2229 C CG1 . VAL A 1 290 ? -14.290 -8.610  18.497  1.00 85.57 290 A 1 
ATOM 2230 C CG2 . VAL A 1 290 ? -13.484 -10.559 17.211  1.00 85.35 290 A 1 
ATOM 2231 N N   . SER A 1 291 ? -13.263 -6.087  16.174  1.00 89.72 291 A 1 
ATOM 2232 C CA  . SER A 1 291 ? -13.439 -4.634  16.285  1.00 89.85 291 A 1 
ATOM 2233 C C   . SER A 1 291 ? -14.160 -4.032  15.071  1.00 91.39 291 A 1 
ATOM 2234 O O   . SER A 1 291 ? -15.025 -3.172  15.224  1.00 91.32 291 A 1 
ATOM 2235 C CB  . SER A 1 291 ? -12.080 -3.947  16.449  1.00 88.65 291 A 1 
ATOM 2236 O OG  . SER A 1 291 ? -11.448 -4.347  17.650  1.00 75.22 291 A 1 
ATOM 2237 N N   . GLY A 1 292 ? -13.844 -4.503  13.864  1.00 91.14 292 A 1 
ATOM 2238 C CA  . GLY A 1 292 ? -14.531 -4.063  12.650  1.00 91.85 292 A 1 
ATOM 2239 C C   . GLY A 1 292 ? -16.017 -4.428  12.644  1.00 93.23 292 A 1 
ATOM 2240 O O   . GLY A 1 292 ? -16.851 -3.591  12.306  1.00 93.19 292 A 1 
ATOM 2241 N N   . LYS A 1 293 ? -16.360 -5.656  13.068  1.00 93.94 293 A 1 
ATOM 2242 C CA  . LYS A 1 293 ? -17.756 -6.124  13.165  1.00 94.39 293 A 1 
ATOM 2243 C C   . LYS A 1 293 ? -18.590 -5.341  14.172  1.00 94.93 293 A 1 
ATOM 2244 O O   . LYS A 1 293 ? -19.788 -5.196  13.951  1.00 94.14 293 A 1 
ATOM 2245 C CB  . LYS A 1 293 ? -17.805 -7.607  13.539  1.00 93.72 293 A 1 
ATOM 2246 C CG  . LYS A 1 293 ? -17.575 -8.499  12.319  1.00 88.93 293 A 1 
ATOM 2247 C CD  . LYS A 1 293 ? -17.721 -9.966  12.733  1.00 85.99 293 A 1 
ATOM 2248 C CE  . LYS A 1 293 ? -17.648 -10.834 11.485  1.00 79.89 293 A 1 
ATOM 2249 N NZ  . LYS A 1 293 ? -17.977 -12.242 11.792  1.00 72.00 293 A 1 
ATOM 2250 N N   . THR A 1 294 ? -17.978 -4.827  15.231  1.00 93.55 294 A 1 
ATOM 2251 C CA  . THR A 1 294 ? -18.684 -3.971  16.193  1.00 93.32 294 A 1 
ATOM 2252 C C   . THR A 1 294 ? -19.214 -2.704  15.518  1.00 94.20 294 A 1 
ATOM 2253 O O   . THR A 1 294 ? -20.316 -2.267  15.822  1.00 93.20 294 A 1 
ATOM 2254 C CB  . THR A 1 294 ? -17.772 -3.608  17.372  1.00 91.87 294 A 1 
ATOM 2255 O OG1 . THR A 1 294 ? -17.122 -4.753  17.868  1.00 82.82 294 A 1 
ATOM 2256 C CG2 . THR A 1 294 ? -18.545 -3.043  18.557  1.00 80.83 294 A 1 
ATOM 2257 N N   . MET A 1 295 ? -18.478 -2.143  14.553  1.00 94.15 295 A 1 
ATOM 2258 C CA  . MET A 1 295 ? -18.916 -0.966  13.786  1.00 94.58 295 A 1 
ATOM 2259 C C   . MET A 1 295 ? -19.794 -1.331  12.584  1.00 95.81 295 A 1 
ATOM 2260 O O   . MET A 1 295 ? -20.798 -0.671  12.329  1.00 95.71 295 A 1 
ATOM 2261 C CB  . MET A 1 295 ? -17.695 -0.189  13.288  1.00 93.71 295 A 1 
ATOM 2262 C CG  . MET A 1 295 ? -16.853 0.403   14.419  1.00 92.25 295 A 1 
ATOM 2263 S SD  . MET A 1 295 ? -15.426 1.329   13.797  1.00 90.16 295 A 1 
ATOM 2264 C CE  . MET A 1 295 ? -14.330 -0.031  13.332  1.00 80.59 295 A 1 
ATOM 2265 N N   . ILE A 1 296 ? -19.403 -2.350  11.826  1.00 95.99 296 A 1 
ATOM 2266 C CA  . ILE A 1 296 ? -20.063 -2.806  10.595  1.00 96.48 296 A 1 
ATOM 2267 C C   . ILE A 1 296 ? -20.398 -4.302  10.742  1.00 96.56 296 A 1 
ATOM 2268 O O   . ILE A 1 296 ? -19.590 -5.161  10.370  1.00 96.04 296 A 1 
ATOM 2269 C CB  . ILE A 1 296 ? -19.175 -2.520  9.362   1.00 96.38 296 A 1 
ATOM 2270 C CG1 . ILE A 1 296 ? -18.750 -1.037  9.212   1.00 94.83 296 A 1 
ATOM 2271 C CG2 . ILE A 1 296 ? -19.878 -2.995  8.077   1.00 95.29 296 A 1 
ATOM 2272 C CD1 . ILE A 1 296 ? -19.891 -0.048  8.931   1.00 91.28 296 A 1 
ATOM 2273 N N   . PRO A 1 297 ? -21.584 -4.656  11.251  1.00 96.65 297 A 1 
ATOM 2274 C CA  . PRO A 1 297 ? -21.936 -6.046  11.578  1.00 96.30 297 A 1 
ATOM 2275 C C   . PRO A 1 297 ? -21.897 -7.017  10.394  1.00 96.08 297 A 1 
ATOM 2276 O O   . PRO A 1 297 ? -21.686 -8.216  10.571  1.00 95.05 297 A 1 
ATOM 2277 C CB  . PRO A 1 297 ? -23.346 -5.971  12.171  1.00 96.00 297 A 1 
ATOM 2278 C CG  . PRO A 1 297 ? -23.403 -4.575  12.774  1.00 95.15 297 A 1 
ATOM 2279 C CD  . PRO A 1 297 ? -22.593 -3.749  11.785  1.00 96.74 297 A 1 
ATOM 2280 N N   . SER A 1 298 ? -22.079 -6.511  9.177   1.00 96.02 298 A 1 
ATOM 2281 C CA  . SER A 1 298 ? -22.063 -7.307  7.946   1.00 95.61 298 A 1 
ATOM 2282 C C   . SER A 1 298 ? -20.663 -7.752  7.499   1.00 95.45 298 A 1 
ATOM 2283 O O   . SER A 1 298 ? -20.559 -8.496  6.520   1.00 94.04 298 A 1 
ATOM 2284 C CB  . SER A 1 298 ? -22.792 -6.554  6.827   1.00 95.23 298 A 1 
ATOM 2285 O OG  . SER A 1 298 ? -22.180 -5.307  6.569   1.00 91.82 298 A 1 
ATOM 2286 N N   . LEU A 1 299 ? -19.589 -7.353  8.189   1.00 94.99 299 A 1 
ATOM 2287 C CA  . LEU A 1 299 ? -18.230 -7.811  7.895   1.00 94.34 299 A 1 
ATOM 2288 C C   . LEU A 1 299 ? -18.112 -9.336  8.023   1.00 93.76 299 A 1 
ATOM 2289 O O   . LEU A 1 299 ? -18.466 -9.945  9.041   1.00 92.31 299 A 1 
ATOM 2290 C CB  . LEU A 1 299 ? -17.216 -7.112  8.815   1.00 93.56 299 A 1 
ATOM 2291 C CG  . LEU A 1 299 ? -16.874 -5.671  8.402   1.00 89.42 299 A 1 
ATOM 2292 C CD1 . LEU A 1 299 ? -16.033 -5.020  9.496   1.00 85.72 299 A 1 
ATOM 2293 C CD2 . LEU A 1 299 ? -16.057 -5.622  7.118   1.00 86.60 299 A 1 
ATOM 2294 N N   . SER A 1 300 ? -17.556 -9.960  6.986   1.00 93.10 300 A 1 
ATOM 2295 C CA  . SER A 1 300 ? -17.380 -11.407 6.904   1.00 92.23 300 A 1 
ATOM 2296 C C   . SER A 1 300 ? -15.931 -11.768 6.604   1.00 91.92 300 A 1 
ATOM 2297 O O   . SER A 1 300 ? -15.311 -11.215 5.697   1.00 90.54 300 A 1 
ATOM 2298 C CB  . SER A 1 300 ? -18.299 -11.982 5.825   1.00 91.54 300 A 1 
ATOM 2299 O OG  . SER A 1 300 ? -18.139 -13.385 5.750   1.00 85.34 300 A 1 
ATOM 2300 N N   . GLN A 1 301 ? -15.409 -12.756 7.323   1.00 90.17 301 A 1 
ATOM 2301 C CA  . GLN A 1 301 ? -14.084 -13.314 7.036   1.00 89.13 301 A 1 
ATOM 2302 C C   . GLN A 1 301 ? -14.021 -13.973 5.645   1.00 89.37 301 A 1 
ATOM 2303 O O   . GLN A 1 301 ? -12.959 -14.012 5.035   1.00 86.88 301 A 1 
ATOM 2304 C CB  . GLN A 1 301 ? -13.718 -14.302 8.149   1.00 86.92 301 A 1 
ATOM 2305 C CG  . GLN A 1 301 ? -12.246 -14.744 8.087   1.00 78.51 301 A 1 
ATOM 2306 C CD  . GLN A 1 301 ? -11.850 -15.610 9.280   1.00 73.73 301 A 1 
ATOM 2307 O OE1 . GLN A 1 301 ? -12.668 -16.022 10.085  1.00 66.83 301 A 1 
ATOM 2308 N NE2 . GLN A 1 301 ? -10.584 -15.913 9.444   1.00 62.60 301 A 1 
ATOM 2309 N N   . ASN A 1 302 ? -15.153 -14.437 5.112   1.00 87.57 302 A 1 
ATOM 2310 C CA  . ASN A 1 302 ? -15.231 -15.039 3.774   1.00 87.32 302 A 1 
ATOM 2311 C C   . ASN A 1 302 ? -14.955 -14.034 2.642   1.00 87.60 302 A 1 
ATOM 2312 O O   . ASN A 1 302 ? -14.623 -14.443 1.529   1.00 85.67 302 A 1 
ATOM 2313 C CB  . ASN A 1 302 ? -16.623 -15.664 3.594   1.00 87.10 302 A 1 
ATOM 2314 C CG  . ASN A 1 302 ? -16.881 -16.844 4.514   1.00 84.17 302 A 1 
ATOM 2315 O OD1 . ASN A 1 302 ? -15.991 -17.505 5.015   1.00 77.54 302 A 1 
ATOM 2316 N ND2 . ASN A 1 302 ? -18.129 -17.162 4.759   1.00 75.91 302 A 1 
ATOM 2317 N N   . ASP A 1 303 ? -15.094 -12.737 2.925   1.00 89.22 303 A 1 
ATOM 2318 C CA  . ASP A 1 303 ? -14.816 -11.670 1.964   1.00 89.49 303 A 1 
ATOM 2319 C C   . ASP A 1 303 ? -13.342 -11.242 1.983   1.00 89.76 303 A 1 
ATOM 2320 O O   . ASP A 1 303 ? -12.925 -10.456 1.136   1.00 88.13 303 A 1 
ATOM 2321 C CB  . ASP A 1 303 ? -15.733 -10.471 2.241   1.00 89.26 303 A 1 
ATOM 2322 C CG  . ASP A 1 303 ? -17.229 -10.746 2.059   1.00 88.14 303 A 1 
ATOM 2323 O OD1 . ASP A 1 303 ? -17.593 -11.731 1.376   1.00 84.65 303 A 1 
ATOM 2324 O OD2 . ASP A 1 303 ? -18.016 -9.929  2.590   1.00 84.46 303 A 1 
ATOM 2325 N N   . VAL A 1 304 ? -12.533 -11.748 2.921   1.00 88.96 304 A 1 
ATOM 2326 C CA  . VAL A 1 304 ? -11.108 -11.424 3.022   1.00 88.32 304 A 1 
ATOM 2327 C C   . VAL A 1 304 ? -10.358 -12.023 1.837   1.00 87.32 304 A 1 
ATOM 2328 O O   . VAL A 1 304 ? -10.336 -13.238 1.642   1.00 84.98 304 A 1 
ATOM 2329 C CB  . VAL A 1 304 ? -10.507 -11.902 4.355   1.00 87.78 304 A 1 
ATOM 2330 C CG1 . VAL A 1 304 ? -9.000  -11.618 4.429   1.00 84.76 304 A 1 
ATOM 2331 C CG2 . VAL A 1 304 ? -11.174 -11.194 5.542   1.00 84.74 304 A 1 
ATOM 2332 N N   . ILE A 1 305 ? -9.688  -11.170 1.063   1.00 88.49 305 A 1 
ATOM 2333 C CA  . ILE A 1 305 ? -8.856  -11.599 -0.072  1.00 87.05 305 A 1 
ATOM 2334 C C   . ILE A 1 305 ? -7.368  -11.658 0.277   1.00 86.32 305 A 1 
ATOM 2335 O O   . ILE A 1 305 ? -6.625  -12.430 -0.326  1.00 83.42 305 A 1 
ATOM 2336 C CB  . ILE A 1 305 ? -9.115  -10.736 -1.320  1.00 85.88 305 A 1 
ATOM 2337 C CG1 . ILE A 1 305 ? -8.803  -9.235  -1.101  1.00 83.28 305 A 1 
ATOM 2338 C CG2 . ILE A 1 305 ? -10.564 -10.947 -1.780  1.00 80.00 305 A 1 
ATOM 2339 C CD1 . ILE A 1 305 ? -8.835  -8.416  -2.398  1.00 79.34 305 A 1 
ATOM 2340 N N   . THR A 1 306 ? -6.926  -10.847 1.232   1.00 84.65 306 A 1 
ATOM 2341 C CA  . THR A 1 306 ? -5.559  -10.893 1.753   1.00 85.93 306 A 1 
ATOM 2342 C C   . THR A 1 306 ? -5.475  -10.182 3.102   1.00 87.33 306 A 1 
ATOM 2343 O O   . THR A 1 306 ? -6.327  -9.364  3.446   1.00 86.50 306 A 1 
ATOM 2344 C CB  . THR A 1 306 ? -4.558  -10.298 0.740   1.00 84.30 306 A 1 
ATOM 2345 O OG1 . THR A 1 306 ? -3.235  -10.602 1.117   1.00 79.21 306 A 1 
ATOM 2346 C CG2 . THR A 1 306 ? -4.643  -8.787  0.561   1.00 78.98 306 A 1 
ATOM 2347 N N   . ASN A 1 307 ? -4.408  -10.470 3.838   1.00 86.49 307 A 1 
ATOM 2348 C CA  . ASN A 1 307 ? -3.948  -9.660  4.954   1.00 86.65 307 A 1 
ATOM 2349 C C   . ASN A 1 307 ? -2.519  -9.188  4.683   1.00 86.66 307 A 1 
ATOM 2350 O O   . ASN A 1 307 ? -1.788  -9.808  3.905   1.00 84.55 307 A 1 
ATOM 2351 C CB  . ASN A 1 307 ? -4.091  -10.444 6.270   1.00 83.83 307 A 1 
ATOM 2352 C CG  . ASN A 1 307 ? -3.328  -11.753 6.254   1.00 80.37 307 A 1 
ATOM 2353 O OD1 . ASN A 1 307 ? -2.116  -11.803 6.337   1.00 71.50 307 A 1 
ATOM 2354 N ND2 . ASN A 1 307 ? -4.004  -12.871 6.121   1.00 73.00 307 A 1 
ATOM 2355 N N   . PHE A 1 308 ? -2.136  -8.074  5.289   1.00 87.73 308 A 1 
ATOM 2356 C CA  . PHE A 1 308 ? -0.788  -7.532  5.177   1.00 88.16 308 A 1 
ATOM 2357 C C   . PHE A 1 308 ? -0.465  -6.651  6.380   1.00 89.44 308 A 1 
ATOM 2358 O O   . PHE A 1 308 ? -1.363  -6.173  7.071   1.00 88.72 308 A 1 
ATOM 2359 C CB  . PHE A 1 308 ? -0.631  -6.756  3.861   1.00 87.32 308 A 1 
ATOM 2360 C CG  . PHE A 1 308 ? -1.521  -5.534  3.721   1.00 87.70 308 A 1 
ATOM 2361 C CD1 . PHE A 1 308 ? -2.819  -5.660  3.193   1.00 85.09 308 A 1 
ATOM 2362 C CD2 . PHE A 1 308 ? -1.054  -4.271  4.126   1.00 85.31 308 A 1 
ATOM 2363 C CE1 . PHE A 1 308 ? -3.645  -4.532  3.073   1.00 83.04 308 A 1 
ATOM 2364 C CE2 . PHE A 1 308 ? -1.880  -3.140  4.008   1.00 83.07 308 A 1 
ATOM 2365 C CZ  . PHE A 1 308 ? -3.177  -3.270  3.481   1.00 84.62 308 A 1 
ATOM 2366 N N   . ALA A 1 309 ? 0.818   -6.410  6.598   1.00 88.64 309 A 1 
ATOM 2367 C CA  . ALA A 1 309 ? 1.285   -5.437  7.571   1.00 89.67 309 A 1 
ATOM 2368 C C   . ALA A 1 309 ? 2.127   -4.356  6.895   1.00 90.11 309 A 1 
ATOM 2369 O O   . ALA A 1 309 ? 2.745   -4.569  5.850   1.00 89.00 309 A 1 
ATOM 2370 C CB  . ALA A 1 309 ? 2.028   -6.148  8.701   1.00 89.17 309 A 1 
ATOM 2371 N N   . GLY A 1 310 ? 2.148   -3.182  7.511   1.00 91.00 310 A 1 
ATOM 2372 C CA  . GLY A 1 310 ? 3.054   -2.105  7.160   1.00 91.09 310 A 1 
ATOM 2373 C C   . GLY A 1 310 ? 3.599   -1.426  8.410   1.00 92.14 310 A 1 
ATOM 2374 O O   . GLY A 1 310 ? 3.039   -1.558  9.498   1.00 91.44 310 A 1 
ATOM 2375 N N   . LEU A 1 311 ? 4.689   -0.696  8.246   1.00 92.26 311 A 1 
ATOM 2376 C CA  . LEU A 1 311 ? 5.402   -0.030  9.328   1.00 92.97 311 A 1 
ATOM 2377 C C   . LEU A 1 311 ? 5.275   1.491   9.208   1.00 93.02 311 A 1 
ATOM 2378 O O   . LEU A 1 311 ? 5.315   2.053   8.109   1.00 91.93 311 A 1 
ATOM 2379 C CB  . LEU A 1 311 ? 6.866   -0.485  9.334   1.00 92.76 311 A 1 
ATOM 2380 C CG  . LEU A 1 311 ? 7.063   -1.993  9.570   1.00 92.12 311 A 1 
ATOM 2381 C CD1 . LEU A 1 311 ? 8.533   -2.335  9.418   1.00 89.39 311 A 1 
ATOM 2382 C CD2 . LEU A 1 311 ? 6.607   -2.420  10.963  1.00 89.33 311 A 1 
ATOM 2383 N N   . ARG A 1 312 ? 5.123   2.155   10.352  1.00 93.47 312 A 1 
ATOM 2384 C CA  . ARG A 1 312 ? 5.075   3.616   10.485  1.00 93.22 312 A 1 
ATOM 2385 C C   . ARG A 1 312 ? 6.314   4.106   11.226  1.00 94.12 312 A 1 
ATOM 2386 O O   . ARG A 1 312 ? 6.639   3.515   12.259  1.00 93.21 312 A 1 
ATOM 2387 C CB  . ARG A 1 312 ? 3.811   4.041   11.239  1.00 91.30 312 A 1 
ATOM 2388 C CG  . ARG A 1 312 ? 2.524   3.634   10.517  1.00 85.05 312 A 1 
ATOM 2389 C CD  . ARG A 1 312 ? 1.320   4.066   11.345  1.00 82.28 312 A 1 
ATOM 2390 N NE  . ARG A 1 312 ? 0.061   3.711   10.670  1.00 74.22 312 A 1 
ATOM 2391 C CZ  . ARG A 1 312 ? -0.900  2.922   11.118  1.00 68.70 312 A 1 
ATOM 2392 N NH1 . ARG A 1 312 ? -0.839  2.307   12.263  1.00 59.92 312 A 1 
ATOM 2393 N NH2 . ARG A 1 312 ? -1.957  2.746   10.398  1.00 58.37 312 A 1 
ATOM 2394 N N   . PRO A 1 313 ? 6.973   5.175   10.764  1.00 93.88 313 A 1 
ATOM 2395 C CA  . PRO A 1 313 ? 8.113   5.772   11.449  1.00 93.96 313 A 1 
ATOM 2396 C C   . PRO A 1 313 ? 7.645   6.605   12.648  1.00 93.77 313 A 1 
ATOM 2397 O O   . PRO A 1 313 ? 6.958   7.613   12.464  1.00 91.84 313 A 1 
ATOM 2398 C CB  . PRO A 1 313 ? 8.801   6.629   10.385  1.00 93.58 313 A 1 
ATOM 2399 C CG  . PRO A 1 313 ? 7.664   7.064   9.467   1.00 93.24 313 A 1 
ATOM 2400 C CD  . PRO A 1 313 ? 6.698   5.886   9.516   1.00 94.93 313 A 1 
ATOM 2401 N N   . CYS A 1 314 ? 7.996   6.208   13.861  1.00 93.43 314 A 1 
ATOM 2402 C CA  . CYS A 1 314 ? 7.628   6.912   15.087  1.00 93.03 314 A 1 
ATOM 2403 C C   . CYS A 1 314 ? 8.806   7.722   15.642  1.00 93.56 314 A 1 
ATOM 2404 O O   . CYS A 1 314 ? 9.878   7.167   15.885  1.00 92.49 314 A 1 
ATOM 2405 C CB  . CYS A 1 314 ? 7.094   5.923   16.129  1.00 90.82 314 A 1 
ATOM 2406 S SG  . CYS A 1 314 ? 5.577   5.124   15.529  1.00 83.44 314 A 1 
ATOM 2407 N N   . LEU A 1 315 ? 8.570   9.014   15.869  1.00 93.04 315 A 1 
ATOM 2408 C CA  . LEU A 1 315 ? 9.479   9.931   16.549  1.00 92.93 315 A 1 
ATOM 2409 C C   . LEU A 1 315 ? 8.633   10.928  17.355  1.00 91.15 315 A 1 
ATOM 2410 O O   . LEU A 1 315 ? 8.034   11.829  16.781  1.00 83.38 315 A 1 
ATOM 2411 C CB  . LEU A 1 315 ? 10.369  10.630  15.503  1.00 92.37 315 A 1 
ATOM 2412 C CG  . LEU A 1 315 ? 11.375  11.636  16.091  1.00 92.66 315 A 1 
ATOM 2413 C CD1 . LEU A 1 315 ? 12.384  10.952  17.016  1.00 88.82 315 A 1 
ATOM 2414 C CD2 . LEU A 1 315 ? 12.136  12.318  14.955  1.00 89.98 315 A 1 
ATOM 2415 N N   . GLY A 1 316 ? 8.537   10.728  18.666  1.00 91.90 316 A 1 
ATOM 2416 C CA  . GLY A 1 316 ? 7.701   11.565  19.526  1.00 90.57 316 A 1 
ATOM 2417 C C   . GLY A 1 316 ? 6.226   11.623  19.096  1.00 90.73 316 A 1 
ATOM 2418 O O   . GLY A 1 316 ? 5.680   10.678  18.517  1.00 86.08 316 A 1 
ATOM 2419 N N   . GLU A 1 317 ? 5.571   12.740  19.401  1.00 91.09 317 A 1 
ATOM 2420 C CA  . GLU A 1 317 ? 4.142   12.948  19.123  1.00 90.59 317 A 1 
ATOM 2421 C C   . GLU A 1 317 ? 3.861   13.825  17.897  1.00 91.69 317 A 1 
ATOM 2422 O O   . GLU A 1 317 ? 2.732   13.813  17.398  1.00 87.67 317 A 1 
ATOM 2423 C CB  . GLU A 1 317 ? 3.442   13.553  20.348  1.00 87.45 317 A 1 
ATOM 2424 C CG  . GLU A 1 317 ? 3.436   12.612  21.561  1.00 76.99 317 A 1 
ATOM 2425 C CD  . GLU A 1 317 ? 2.465   13.070  22.662  1.00 70.73 317 A 1 
ATOM 2426 O OE1 . GLU A 1 317 ? 2.176   12.226  23.543  1.00 63.22 317 A 1 
ATOM 2427 O OE2 . GLU A 1 317 ? 1.971   14.217  22.591  1.00 61.83 317 A 1 
ATOM 2428 N N   . ASP A 1 318 ? 4.848   14.574  17.406  1.00 94.20 318 A 1 
ATOM 2429 C CA  . ASP A 1 318 ? 4.701   15.502  16.282  1.00 95.12 318 A 1 
ATOM 2430 C C   . ASP A 1 318 ? 5.680   15.189  15.138  1.00 95.44 318 A 1 
ATOM 2431 O O   . ASP A 1 318 ? 6.535   14.309  15.249  1.00 93.66 318 A 1 
ATOM 2432 C CB  . ASP A 1 318 ? 4.820   16.955  16.782  1.00 94.52 318 A 1 
ATOM 2433 C CG  . ASP A 1 318 ? 4.060   17.959  15.902  1.00 94.89 318 A 1 
ATOM 2434 O OD1 . ASP A 1 318 ? 3.496   17.551  14.856  1.00 92.54 318 A 1 
ATOM 2435 O OD2 . ASP A 1 318 ? 3.945   19.133  16.305  1.00 92.79 318 A 1 
ATOM 2436 N N   . PHE A 1 319 ? 5.519   15.876  14.008  1.00 96.30 319 A 1 
ATOM 2437 C CA  . PHE A 1 319 ? 6.470   15.805  12.909  1.00 96.84 319 A 1 
ATOM 2438 C C   . PHE A 1 319 ? 7.746   16.564  13.260  1.00 96.95 319 A 1 
ATOM 2439 O O   . PHE A 1 319 ? 7.682   17.659  13.806  1.00 95.91 319 A 1 
ATOM 2440 C CB  . PHE A 1 319 ? 5.856   16.374  11.626  1.00 96.43 319 A 1 
ATOM 2441 C CG  . PHE A 1 319 ? 4.633   15.668  11.073  1.00 96.86 319 A 1 
ATOM 2442 C CD1 . PHE A 1 319 ? 4.287   14.356  11.449  1.00 95.54 319 A 1 
ATOM 2443 C CD2 . PHE A 1 319 ? 3.849   16.342  10.115  1.00 95.35 319 A 1 
ATOM 2444 C CE1 . PHE A 1 319 ? 3.165   13.726  10.884  1.00 94.87 319 A 1 
ATOM 2445 C CE2 . PHE A 1 319 ? 2.733   15.712  9.545   1.00 94.39 319 A 1 
ATOM 2446 C CZ  . PHE A 1 319 ? 2.387   14.407  9.931   1.00 95.46 319 A 1 
ATOM 2447 N N   . TYR A 1 320 ? 8.883   16.014  12.868  1.00 97.15 320 A 1 
ATOM 2448 C CA  . TYR A 1 320 ? 10.181  16.664  12.970  1.00 97.61 320 A 1 
ATOM 2449 C C   . TYR A 1 320 ? 10.626  17.125  11.579  1.00 97.98 320 A 1 
ATOM 2450 O O   . TYR A 1 320 ? 11.109  16.327  10.774  1.00 97.48 320 A 1 
ATOM 2451 C CB  . TYR A 1 320 ? 11.168  15.702  13.644  1.00 97.29 320 A 1 
ATOM 2452 C CG  . TYR A 1 320 ? 12.567  16.268  13.812  1.00 97.22 320 A 1 
ATOM 2453 C CD1 . TYR A 1 320 ? 13.692  15.491  13.472  1.00 93.74 320 A 1 
ATOM 2454 C CD2 . TYR A 1 320 ? 12.743  17.575  14.299  1.00 94.61 320 A 1 
ATOM 2455 C CE1 . TYR A 1 320 ? 14.988  16.021  13.621  1.00 93.42 320 A 1 
ATOM 2456 C CE2 . TYR A 1 320 ? 14.032  18.117  14.433  1.00 93.45 320 A 1 
ATOM 2457 C CZ  . TYR A 1 320 ? 15.160  17.339  14.093  1.00 95.36 320 A 1 
ATOM 2458 O OH  . TYR A 1 320 ? 16.401  17.872  14.210  1.00 93.94 320 A 1 
ATOM 2459 N N   . ILE A 1 321 ? 10.376  18.402  11.284  1.00 97.95 321 A 1 
ATOM 2460 C CA  . ILE A 1 321 ? 10.679  19.014  9.981   1.00 98.26 321 A 1 
ATOM 2461 C C   . ILE A 1 321 ? 11.394  20.344  10.223  1.00 98.23 321 A 1 
ATOM 2462 O O   . ILE A 1 321 ? 10.745  21.370  10.422  1.00 97.82 321 A 1 
ATOM 2463 C CB  . ILE A 1 321 ? 9.416   19.208  9.109   1.00 98.26 321 A 1 
ATOM 2464 C CG1 . ILE A 1 321 ? 8.563   17.924  8.996   1.00 97.47 321 A 1 
ATOM 2465 C CG2 . ILE A 1 321 ? 9.850   19.678  7.704   1.00 97.53 321 A 1 
ATOM 2466 C CD1 . ILE A 1 321 ? 7.235   18.124  8.252   1.00 95.31 321 A 1 
ATOM 2467 N N   . GLU A 1 322 ? 12.717  20.317  10.217  1.00 97.91 322 A 1 
ATOM 2468 C CA  . GLU A 1 322 ? 13.548  21.470  10.566  1.00 97.68 322 A 1 
ATOM 2469 C C   . GLU A 1 322 ? 14.864  21.466  9.772   1.00 98.22 322 A 1 
ATOM 2470 O O   . GLU A 1 322 ? 15.329  20.420  9.309   1.00 97.50 322 A 1 
ATOM 2471 C CB  . GLU A 1 322 ? 13.831  21.485  12.080  1.00 94.89 322 A 1 
ATOM 2472 C CG  . GLU A 1 322 ? 12.558  21.687  12.921  1.00 84.61 322 A 1 
ATOM 2473 C CD  . GLU A 1 322 ? 12.789  21.717  14.438  1.00 84.26 322 A 1 
ATOM 2474 O OE1 . GLU A 1 322 ? 11.766  21.826  15.160  1.00 74.75 322 A 1 
ATOM 2475 O OE2 . GLU A 1 322 ? 13.952  21.592  14.877  1.00 74.99 322 A 1 
ATOM 2476 N N   . ALA A 1 323 ? 15.474  22.648  9.621   1.00 98.24 323 A 1 
ATOM 2477 C CA  . ALA A 1 323 ? 16.866  22.757  9.210   1.00 98.43 323 A 1 
ATOM 2478 C C   . ALA A 1 323 ? 17.761  22.160  10.306  1.00 98.46 323 A 1 
ATOM 2479 O O   . ALA A 1 323 ? 17.560  22.436  11.488  1.00 97.66 323 A 1 
ATOM 2480 C CB  . ALA A 1 323 ? 17.204  24.227  8.949   1.00 98.06 323 A 1 
ATOM 2481 N N   . SER A 1 324 ? 18.731  21.350  9.923   1.00 98.41 324 A 1 
ATOM 2482 C CA  . SER A 1 324 ? 19.661  20.764  10.883  1.00 98.38 324 A 1 
ATOM 2483 C C   . SER A 1 324 ? 20.487  21.852  11.564  1.00 98.30 324 A 1 
ATOM 2484 O O   . SER A 1 324 ? 21.070  22.713  10.902  1.00 97.86 324 A 1 
ATOM 2485 C CB  . SER A 1 324 ? 20.568  19.751  10.189  1.00 98.20 324 A 1 
ATOM 2486 O OG  . SER A 1 324 ? 21.546  19.255  11.079  1.00 97.21 324 A 1 
ATOM 2487 N N   . ALA A 1 325 ? 20.570  21.778  12.888  1.00 98.01 325 A 1 
ATOM 2488 C CA  . ALA A 1 325 ? 21.459  22.628  13.670  1.00 97.83 325 A 1 
ATOM 2489 C C   . ALA A 1 325 ? 22.920  22.135  13.646  1.00 97.82 325 A 1 
ATOM 2490 O O   . ALA A 1 325 ? 23.831  22.900  13.962  1.00 96.03 325 A 1 
ATOM 2491 C CB  . ALA A 1 325 ? 20.905  22.703  15.097  1.00 97.31 325 A 1 
ATOM 2492 N N   . LYS A 1 326 ? 23.148  20.867  13.303  1.00 97.91 326 A 1 
ATOM 2493 C CA  . LYS A 1 326 ? 24.474  20.232  13.296  1.00 97.80 326 A 1 
ATOM 2494 C C   . LYS A 1 326 ? 25.083  20.144  11.896  1.00 97.83 326 A 1 
ATOM 2495 O O   . LYS A 1 326 ? 26.269  20.424  11.730  1.00 96.32 326 A 1 
ATOM 2496 C CB  . LYS A 1 326 ? 24.397  18.834  13.914  1.00 97.16 326 A 1 
ATOM 2497 C CG  . LYS A 1 326 ? 24.056  18.831  15.409  1.00 94.55 326 A 1 
ATOM 2498 C CD  . LYS A 1 326 ? 24.180  17.397  15.933  1.00 92.28 326 A 1 
ATOM 2499 C CE  . LYS A 1 326 ? 23.829  17.280  17.415  1.00 87.05 326 A 1 
ATOM 2500 N NZ  . LYS A 1 326 ? 23.875  15.853  17.833  1.00 78.78 326 A 1 
ATOM 2501 N N   . ALA A 1 327 ? 24.295  19.741  10.911  1.00 97.96 327 A 1 
ATOM 2502 C CA  . ALA A 1 327 ? 24.749  19.549  9.541   1.00 98.10 327 A 1 
ATOM 2503 C C   . ALA A 1 327 ? 24.342  20.746  8.658   1.00 98.21 327 A 1 
ATOM 2504 O O   . ALA A 1 327 ? 23.152  21.024  8.511   1.00 97.39 327 A 1 
ATOM 2505 C CB  . ALA A 1 327 ? 24.202  18.219  9.021   1.00 97.68 327 A 1 
ATOM 2506 N N   . PRO A 1 328 ? 25.285  21.473  8.045   1.00 98.03 328 A 1 
ATOM 2507 C CA  . PRO A 1 328 ? 24.962  22.630  7.219   1.00 97.79 328 A 1 
ATOM 2508 C C   . PRO A 1 328 ? 24.224  22.215  5.941   1.00 98.11 328 A 1 
ATOM 2509 O O   . PRO A 1 328 ? 24.507  21.165  5.370   1.00 97.16 328 A 1 
ATOM 2510 C CB  . PRO A 1 328 ? 26.310  23.292  6.912   1.00 96.32 328 A 1 
ATOM 2511 C CG  . PRO A 1 328 ? 27.289  22.119  6.949   1.00 93.71 328 A 1 
ATOM 2512 C CD  . PRO A 1 328 ? 26.717  21.220  8.036   1.00 97.11 328 A 1 
ATOM 2513 N N   . ALA A 1 329 ? 23.306  23.066  5.463   1.00 98.04 329 A 1 
ATOM 2514 C CA  . ALA A 1 329 ? 22.525  22.819  4.249   1.00 98.32 329 A 1 
ATOM 2515 C C   . ALA A 1 329 ? 21.821  21.446  4.225   1.00 98.52 329 A 1 
ATOM 2516 O O   . ALA A 1 329 ? 21.745  20.785  3.188   1.00 97.97 329 A 1 
ATOM 2517 C CB  . ALA A 1 329 ? 23.401  23.111  3.030   1.00 97.95 329 A 1 
ATOM 2518 N N   . PHE A 1 330 ? 21.313  21.014  5.384   1.00 98.61 330 A 1 
ATOM 2519 C CA  . PHE A 1 330 ? 20.613  19.750  5.574   1.00 98.70 330 A 1 
ATOM 2520 C C   . PHE A 1 330 ? 19.260  19.975  6.256   1.00 98.73 330 A 1 
ATOM 2521 O O   . PHE A 1 330 ? 19.170  20.703  7.244   1.00 98.45 330 A 1 
ATOM 2522 C CB  . PHE A 1 330 ? 21.511  18.802  6.372   1.00 98.57 330 A 1 
ATOM 2523 C CG  . PHE A 1 330 ? 21.000  17.383  6.472   1.00 98.65 330 A 1 
ATOM 2524 C CD1 . PHE A 1 330 ? 20.588  16.858  7.708   1.00 97.96 330 A 1 
ATOM 2525 C CD2 . PHE A 1 330 ? 20.981  16.569  5.330   1.00 98.06 330 A 1 
ATOM 2526 C CE1 . PHE A 1 330 ? 20.185  15.514  7.802   1.00 97.80 330 A 1 
ATOM 2527 C CE2 . PHE A 1 330 ? 20.574  15.231  5.421   1.00 97.69 330 A 1 
ATOM 2528 C CZ  . PHE A 1 330 ? 20.183  14.697  6.658   1.00 98.20 330 A 1 
ATOM 2529 N N   . VAL A 1 331 ? 18.186  19.368  5.730   1.00 98.61 331 A 1 
ATOM 2530 C CA  . VAL A 1 331 ? 16.819  19.479  6.266   1.00 98.71 331 A 1 
ATOM 2531 C C   . VAL A 1 331 ? 16.332  18.109  6.712   1.00 98.70 331 A 1 
ATOM 2532 O O   . VAL A 1 331 ? 16.372  17.149  5.945   1.00 98.34 331 A 1 
ATOM 2533 C CB  . VAL A 1 331 ? 15.848  20.112  5.250   1.00 98.57 331 A 1 
ATOM 2534 C CG1 . VAL A 1 331 ? 14.445  20.293  5.848   1.00 97.47 331 A 1 
ATOM 2535 C CG2 . VAL A 1 331 ? 16.332  21.490  4.783   1.00 97.48 331 A 1 
ATOM 2536 N N   . GLN A 1 332 ? 15.824  18.021  7.937   1.00 98.57 332 A 1 
ATOM 2537 C CA  . GLN A 1 332 ? 15.186  16.826  8.479   1.00 98.47 332 A 1 
ATOM 2538 C C   . GLN A 1 332 ? 13.697  16.790  8.110   1.00 98.47 332 A 1 
ATOM 2539 O O   . GLN A 1 332 ? 12.991  17.784  8.265   1.00 98.14 332 A 1 
ATOM 2540 C CB  . GLN A 1 332 ? 15.353  16.788  10.000  1.00 97.98 332 A 1 
ATOM 2541 C CG  . GLN A 1 332 ? 16.810  16.719  10.488  1.00 96.64 332 A 1 
ATOM 2542 C CD  . GLN A 1 332 ? 17.514  15.389  10.235  1.00 97.60 332 A 1 
ATOM 2543 O OE1 . GLN A 1 332 ? 17.050  14.490  9.549   1.00 91.71 332 A 1 
ATOM 2544 N NE2 . GLN A 1 332 ? 18.687  15.216  10.803  1.00 91.82 332 A 1 
ATOM 2545 N N   . VAL A 1 333 ? 13.208  15.632  7.668   1.00 98.30 333 A 1 
ATOM 2546 C CA  . VAL A 1 333 ? 11.776  15.336  7.469   1.00 98.31 333 A 1 
ATOM 2547 C C   . VAL A 1 333 ? 11.501  13.953  8.057   1.00 98.07 333 A 1 
ATOM 2548 O O   . VAL A 1 333 ? 11.459  12.939  7.354   1.00 97.03 333 A 1 
ATOM 2549 C CB  . VAL A 1 333 ? 11.355  15.438  5.988   1.00 98.18 333 A 1 
ATOM 2550 C CG1 . VAL A 1 333 ? 9.838   15.272  5.834   1.00 97.42 333 A 1 
ATOM 2551 C CG2 . VAL A 1 333 ? 11.732  16.784  5.357   1.00 97.62 333 A 1 
ATOM 2552 N N   . ALA A 1 334 ? 11.351  13.892  9.379   1.00 97.67 334 A 1 
ATOM 2553 C CA  . ALA A 1 334 ? 11.311  12.652  10.143  1.00 97.49 334 A 1 
ATOM 2554 C C   . ALA A 1 334 ? 10.042  12.522  10.999  1.00 97.25 334 A 1 
ATOM 2555 O O   . ALA A 1 334 ? 9.323   13.485  11.267  1.00 95.89 334 A 1 
ATOM 2556 C CB  . ALA A 1 334 ? 12.600  12.550  10.972  1.00 97.08 334 A 1 
ATOM 2557 N N   . GLY A 1 335 ? 9.722   11.292  11.410  1.00 95.63 335 A 1 
ATOM 2558 C CA  . GLY A 1 335 ? 8.550   11.016  12.249  1.00 95.06 335 A 1 
ATOM 2559 C C   . GLY A 1 335 ? 7.199   11.232  11.556  1.00 95.53 335 A 1 
ATOM 2560 O O   . GLY A 1 335 ? 6.183   11.414  12.226  1.00 93.79 335 A 1 
ATOM 2561 N N   . ILE A 1 336 ? 7.152   11.205  10.220  1.00 95.04 336 A 1 
ATOM 2562 C CA  . ILE A 1 336 ? 5.928   11.447  9.445   1.00 94.77 336 A 1 
ATOM 2563 C C   . ILE A 1 336 ? 4.995   10.229  9.531   1.00 93.80 336 A 1 
ATOM 2564 O O   . ILE A 1 336 ? 5.084   9.272   8.761   1.00 91.33 336 A 1 
ATOM 2565 C CB  . ILE A 1 336 ? 6.237   11.867  7.992   1.00 95.01 336 A 1 
ATOM 2566 C CG1 . ILE A 1 336 ? 7.309   12.979  7.878   1.00 94.59 336 A 1 
ATOM 2567 C CG2 . ILE A 1 336 ? 4.935   12.315  7.299   1.00 95.04 336 A 1 
ATOM 2568 C CD1 . ILE A 1 336 ? 7.043   14.249  8.697   1.00 91.76 336 A 1 
ATOM 2569 N N   . GLN A 1 337 ? 4.084   10.275  10.499  1.00 93.53 337 A 1 
ATOM 2570 C CA  . GLN A 1 337 ? 3.008   9.312   10.745  1.00 91.52 337 A 1 
ATOM 2571 C C   . GLN A 1 337 ? 1.656   9.878   10.286  1.00 90.86 337 A 1 
ATOM 2572 O O   . GLN A 1 337 ? 1.599   10.872  9.569   1.00 84.92 337 A 1 
ATOM 2573 C CB  . GLN A 1 337 ? 2.981   8.977   12.243  1.00 88.09 337 A 1 
ATOM 2574 C CG  . GLN A 1 337 ? 4.286   8.390   12.780  1.00 79.84 337 A 1 
ATOM 2575 C CD  . GLN A 1 337 ? 4.183   8.176   14.286  1.00 77.80 337 A 1 
ATOM 2576 O OE1 . GLN A 1 337 ? 3.321   7.460   14.778  1.00 72.03 337 A 1 
ATOM 2577 N NE2 . GLN A 1 337 ? 5.028   8.801   15.075  1.00 68.11 337 A 1 
ATOM 2578 N N   . SER A 1 338 ? 0.537   9.266   10.719  1.00 89.28 338 A 1 
ATOM 2579 C CA  . SER A 1 338 ? -0.788  9.888   10.588  1.00 88.18 338 A 1 
ATOM 2580 C C   . SER A 1 338 ? -0.789  11.278  11.241  1.00 88.12 338 A 1 
ATOM 2581 O O   . SER A 1 338 ? -0.350  11.389  12.387  1.00 85.39 338 A 1 
ATOM 2582 C CB  . SER A 1 338 ? -1.847  8.994   11.237  1.00 86.33 338 A 1 
ATOM 2583 O OG  . SER A 1 338 ? -3.126  9.586   11.171  1.00 75.60 338 A 1 
ATOM 2584 N N   . PRO A 1 339 ? -1.248  12.342  10.554  1.00 91.81 339 A 1 
ATOM 2585 C CA  . PRO A 1 339 ? -1.914  12.399  9.247   1.00 92.80 339 A 1 
ATOM 2586 C C   . PRO A 1 339 ? -0.972  12.686  8.059   1.00 94.14 339 A 1 
ATOM 2587 O O   . PRO A 1 339 ? -1.294  13.471  7.172   1.00 93.19 339 A 1 
ATOM 2588 C CB  . PRO A 1 339 ? -2.969  13.493  9.442   1.00 91.26 339 A 1 
ATOM 2589 C CG  . PRO A 1 339 ? -2.219  14.506  10.307  1.00 90.68 339 A 1 
ATOM 2590 C CD  . PRO A 1 339 ? -1.373  13.626  11.223  1.00 92.65 339 A 1 
ATOM 2591 N N   . GLY A 1 340 ? 0.210   12.059  8.005   1.00 92.99 340 A 1 
ATOM 2592 C CA  . GLY A 1 340 ? 1.289   12.395  7.072   1.00 93.91 340 A 1 
ATOM 2593 C C   . GLY A 1 340 ? 0.914   12.339  5.587   1.00 95.38 340 A 1 
ATOM 2594 O O   . GLY A 1 340 ? 1.415   13.147  4.805   1.00 94.86 340 A 1 
ATOM 2595 N N   . LEU A 1 341 ? 0.004   11.442  5.173   1.00 96.01 341 A 1 
ATOM 2596 C CA  . LEU A 1 341 ? -0.511  11.427  3.799   1.00 96.25 341 A 1 
ATOM 2597 C C   . LEU A 1 341 ? -1.253  12.730  3.480   1.00 96.89 341 A 1 
ATOM 2598 O O   . LEU A 1 341 ? -0.942  13.376  2.485   1.00 96.62 341 A 1 
ATOM 2599 C CB  . LEU A 1 341 ? -1.417  10.202  3.599   1.00 95.58 341 A 1 
ATOM 2600 C CG  . LEU A 1 341 ? -2.135  10.161  2.231   1.00 94.33 341 A 1 
ATOM 2601 C CD1 . LEU A 1 341 ? -1.167  10.069  1.055   1.00 92.21 341 A 1 
ATOM 2602 C CD2 . LEU A 1 341 ? -3.069  8.956   2.189   1.00 92.38 341 A 1 
ATOM 2603 N N   . THR A 1 342 ? -2.199  13.125  4.339   1.00 97.04 342 A 1 
ATOM 2604 C CA  . THR A 1 342 ? -2.984  14.360  4.181   1.00 97.29 342 A 1 
ATOM 2605 C C   . THR A 1 342 ? -2.099  15.602  4.252   1.00 97.71 342 A 1 
ATOM 2606 O O   . THR A 1 342 ? -2.260  16.517  3.453   1.00 97.54 342 A 1 
ATOM 2607 C CB  . THR A 1 342 ? -4.064  14.454  5.266   1.00 96.96 342 A 1 
ATOM 2608 O OG1 . THR A 1 342 ? -4.784  13.245  5.347   1.00 94.39 342 A 1 
ATOM 2609 C CG2 . THR A 1 342 ? -5.069  15.567  4.981   1.00 95.02 342 A 1 
ATOM 2610 N N   . ALA A 1 343 ? -1.125  15.606  5.160   1.00 97.24 343 A 1 
ATOM 2611 C CA  . ALA A 1 343 ? -0.178  16.702  5.327   1.00 97.64 343 A 1 
ATOM 2612 C C   . ALA A 1 343 ? 0.858   16.807  4.193   1.00 98.01 343 A 1 
ATOM 2613 O O   . ALA A 1 343 ? 1.487   17.847  4.030   1.00 97.99 343 A 1 
ATOM 2614 C CB  . ALA A 1 343 ? 0.508   16.508  6.682   1.00 97.50 343 A 1 
ATOM 2615 N N   . SER A 1 344 ? 1.069   15.745  3.415   1.00 97.91 344 A 1 
ATOM 2616 C CA  . SER A 1 344 ? 2.221   15.630  2.514   1.00 97.97 344 A 1 
ATOM 2617 C C   . SER A 1 344 ? 2.374   16.745  1.461   1.00 98.24 344 A 1 
ATOM 2618 O O   . SER A 1 344 ? 3.515   17.167  1.242   1.00 98.13 344 A 1 
ATOM 2619 C CB  . SER A 1 344 ? 2.287   14.240  1.879   1.00 97.59 344 A 1 
ATOM 2620 O OG  . SER A 1 344 ? 1.262   14.027  0.934   1.00 96.52 344 A 1 
ATOM 2621 N N   . PRO A 1 345 ? 1.303   17.306  0.854   1.00 98.27 345 A 1 
ATOM 2622 C CA  . PRO A 1 345 ? 1.452   18.447  -0.048  1.00 98.31 345 A 1 
ATOM 2623 C C   . PRO A 1 345 ? 1.952   19.701  0.680   1.00 98.46 345 A 1 
ATOM 2624 O O   . PRO A 1 345 ? 2.821   20.412  0.180   1.00 98.11 345 A 1 
ATOM 2625 C CB  . PRO A 1 345 ? 0.068   18.664  -0.672  1.00 97.95 345 A 1 
ATOM 2626 C CG  . PRO A 1 345 ? -0.649  17.334  -0.475  1.00 96.94 345 A 1 
ATOM 2627 C CD  . PRO A 1 345 ? -0.087  16.869  0.861   1.00 98.08 345 A 1 
ATOM 2628 N N   . ALA A 1 346 ? 1.461   19.936  1.902   1.00 98.33 346 A 1 
ATOM 2629 C CA  . ALA A 1 346 ? 1.898   21.043  2.744   1.00 98.40 346 A 1 
ATOM 2630 C C   . ALA A 1 346 ? 3.322   20.834  3.281   1.00 98.52 346 A 1 
ATOM 2631 O O   . ALA A 1 346 ? 4.053   21.805  3.423   1.00 98.30 346 A 1 
ATOM 2632 C CB  . ALA A 1 346 ? 0.883   21.231  3.870   1.00 98.16 346 A 1 
ATOM 2633 N N   . ILE A 1 347 ? 3.750   19.582  3.516   1.00 98.45 347 A 1 
ATOM 2634 C CA  . ILE A 1 347 ? 5.153   19.259  3.831   1.00 98.48 347 A 1 
ATOM 2635 C C   . ILE A 1 347 ? 6.071   19.715  2.692   1.00 98.52 347 A 1 
ATOM 2636 O O   . ILE A 1 347 ? 7.109   20.308  2.961   1.00 98.34 347 A 1 
ATOM 2637 C CB  . ILE A 1 347 ? 5.337   17.752  4.142   1.00 98.32 347 A 1 
ATOM 2638 C CG1 . ILE A 1 347 ? 4.622   17.386  5.459   1.00 97.75 347 A 1 
ATOM 2639 C CG2 . ILE A 1 347 ? 6.831   17.370  4.227   1.00 97.78 347 A 1 
ATOM 2640 C CD1 . ILE A 1 347 ? 4.571   15.881  5.768   1.00 96.44 347 A 1 
ATOM 2641 N N   . GLY A 1 348 ? 5.685   19.500  1.429   1.00 98.14 348 A 1 
ATOM 2642 C CA  . GLY A 1 348 ? 6.445   19.985  0.274   1.00 98.11 348 A 1 
ATOM 2643 C C   . GLY A 1 348 ? 6.646   21.505  0.291   1.00 98.31 348 A 1 
ATOM 2644 O O   . GLY A 1 348 ? 7.764   21.984  0.106   1.00 97.98 348 A 1 
ATOM 2645 N N   . GLU A 1 349 ? 5.582   22.260  0.582   1.00 98.41 349 A 1 
ATOM 2646 C CA  . GLU A 1 349 ? 5.637   23.722  0.717   1.00 98.27 349 A 1 
ATOM 2647 C C   . GLU A 1 349 ? 6.468   24.159  1.933   1.00 98.46 349 A 1 
ATOM 2648 O O   . GLU A 1 349 ? 7.276   25.077  1.834   1.00 98.04 349 A 1 
ATOM 2649 C CB  . GLU A 1 349 ? 4.201   24.268  0.793   1.00 97.54 349 A 1 
ATOM 2650 C CG  . GLU A 1 349 ? 4.112   25.808  0.778   1.00 89.74 349 A 1 
ATOM 2651 C CD  . GLU A 1 349 ? 4.694   26.439  -0.501  1.00 92.29 349 A 1 
ATOM 2652 O OE1 . GLU A 1 349 ? 5.188   27.588  -0.453  1.00 81.59 349 A 1 
ATOM 2653 O OE2 . GLU A 1 349 ? 4.693   25.786  -1.568  1.00 84.68 349 A 1 
ATOM 2654 N N   . TYR A 1 350 ? 6.301   23.468  3.066   1.00 98.40 350 A 1 
ATOM 2655 C CA  . TYR A 1 350 ? 7.015   23.777  4.304   1.00 98.48 350 A 1 
ATOM 2656 C C   . TYR A 1 350 ? 8.532   23.584  4.158   1.00 98.60 350 A 1 
ATOM 2657 O O   . TYR A 1 350 ? 9.304   24.472  4.510   1.00 98.38 350 A 1 
ATOM 2658 C CB  . TYR A 1 350 ? 6.429   22.919  5.431   1.00 98.40 350 A 1 
ATOM 2659 C CG  . TYR A 1 350 ? 6.890   23.334  6.809   1.00 98.36 350 A 1 
ATOM 2660 C CD1 . TYR A 1 350 ? 7.935   22.646  7.445   1.00 97.36 350 A 1 
ATOM 2661 C CD2 . TYR A 1 350 ? 6.273   24.425  7.451   1.00 97.64 350 A 1 
ATOM 2662 C CE1 . TYR A 1 350 ? 8.366   23.045  8.724   1.00 97.12 350 A 1 
ATOM 2663 C CE2 . TYR A 1 350 ? 6.704   24.832  8.726   1.00 97.19 350 A 1 
ATOM 2664 C CZ  . TYR A 1 350 ? 7.752   24.141  9.364   1.00 97.60 350 A 1 
ATOM 2665 O OH  . TYR A 1 350 ? 8.177   24.532  10.593  1.00 96.63 350 A 1 
ATOM 2666 N N   . VAL A 1 351 ? 8.958   22.469  3.565   1.00 98.60 351 A 1 
ATOM 2667 C CA  . VAL A 1 351 ? 10.379  22.201  3.286   1.00 98.67 351 A 1 
ATOM 2668 C C   . VAL A 1 351 ? 10.950  23.204  2.286   1.00 98.65 351 A 1 
ATOM 2669 O O   . VAL A 1 351 ? 12.075  23.666  2.462   1.00 98.47 351 A 1 
ATOM 2670 C CB  . VAL A 1 351 ? 10.567  20.759  2.787   1.00 98.58 351 A 1 
ATOM 2671 C CG1 . VAL A 1 351 ? 11.988  20.485  2.276   1.00 98.00 351 A 1 
ATOM 2672 C CG2 . VAL A 1 351 ? 10.288  19.770  3.925   1.00 97.95 351 A 1 
ATOM 2673 N N   . LYS A 1 352 ? 10.186  23.581  1.262   1.00 98.66 352 A 1 
ATOM 2674 C CA  . LYS A 1 352 ? 10.597  24.639  0.324   1.00 98.62 352 A 1 
ATOM 2675 C C   . LYS A 1 352 ? 10.850  25.969  1.043   1.00 98.62 352 A 1 
ATOM 2676 O O   . LYS A 1 352 ? 11.830  26.632  0.724   1.00 98.41 352 A 1 
ATOM 2677 C CB  . LYS A 1 352 ? 9.544   24.756  -0.788  1.00 98.34 352 A 1 
ATOM 2678 C CG  . LYS A 1 352 ? 9.845   25.835  -1.838  1.00 97.49 352 A 1 
ATOM 2679 C CD  . LYS A 1 352 ? 8.707   26.854  -1.969  1.00 95.54 352 A 1 
ATOM 2680 C CE  . LYS A 1 352 ? 8.624   27.772  -0.756  1.00 92.28 352 A 1 
ATOM 2681 N NZ  . LYS A 1 352 ? 7.405   28.618  -0.787  1.00 89.57 352 A 1 
ATOM 2682 N N   . ASN A 1 353 ? 10.011  26.343  2.015   1.00 98.57 353 A 1 
ATOM 2683 C CA  . ASN A 1 353 ? 10.220  27.559  2.807   1.00 98.49 353 A 1 
ATOM 2684 C C   . ASN A 1 353 ? 11.493  27.466  3.664   1.00 98.53 353 A 1 
ATOM 2685 O O   . ASN A 1 353 ? 12.273  28.410  3.657   1.00 98.18 353 A 1 
ATOM 2686 C CB  . ASN A 1 353 ? 8.982   27.840  3.673   1.00 98.31 353 A 1 
ATOM 2687 C CG  . ASN A 1 353 ? 7.750   28.246  2.881   1.00 97.41 353 A 1 
ATOM 2688 O OD1 . ASN A 1 353 ? 7.800   28.728  1.763   1.00 92.13 353 A 1 
ATOM 2689 N ND2 . ASN A 1 353 ? 6.577   28.085  3.450   1.00 91.92 353 A 1 
ATOM 2690 N N   . ILE A 1 354 ? 11.745  26.320  4.307   1.00 98.61 354 A 1 
ATOM 2691 C CA  . ILE A 1 354 ? 12.993  26.095  5.059   1.00 98.61 354 A 1 
ATOM 2692 C C   . ILE A 1 354 ? 14.215  26.269  4.146   1.00 98.59 354 A 1 
ATOM 2693 O O   . ILE A 1 354 ? 15.148  26.984  4.495   1.00 98.29 354 A 1 
ATOM 2694 C CB  . ILE A 1 354 ? 12.988  24.698  5.730   1.00 98.60 354 A 1 
ATOM 2695 C CG1 . ILE A 1 354 ? 11.910  24.625  6.836   1.00 98.16 354 A 1 
ATOM 2696 C CG2 . ILE A 1 354 ? 14.372  24.365  6.324   1.00 98.18 354 A 1 
ATOM 2697 C CD1 . ILE A 1 354 ? 11.674  23.213  7.380   1.00 96.48 354 A 1 
ATOM 2698 N N   . LEU A 1 355 ? 14.209  25.670  2.959   1.00 98.64 355 A 1 
ATOM 2699 C CA  . LEU A 1 355 ? 15.319  25.805  2.005   1.00 98.52 355 A 1 
ATOM 2700 C C   . LEU A 1 355 ? 15.533  27.262  1.564   1.00 98.32 355 A 1 
ATOM 2701 O O   . LEU A 1 355 ? 16.675  27.695  1.431   1.00 97.91 355 A 1 
ATOM 2702 C CB  . LEU A 1 355 ? 15.046  24.915  0.781   1.00 98.52 355 A 1 
ATOM 2703 C CG  . LEU A 1 355 ? 15.146  23.406  1.053   1.00 98.22 355 A 1 
ATOM 2704 C CD1 . LEU A 1 355 ? 14.570  22.646  -0.142  1.00 97.50 355 A 1 
ATOM 2705 C CD2 . LEU A 1 355 ? 16.592  22.954  1.259   1.00 97.49 355 A 1 
ATOM 2706 N N   . LEU A 1 356 ? 14.449  28.018  1.362   1.00 98.42 356 A 1 
ATOM 2707 C CA  . LEU A 1 356 ? 14.510  29.447  1.044   1.00 98.15 356 A 1 
ATOM 2708 C C   . LEU A 1 356 ? 15.135  30.248  2.198   1.00 98.19 356 A 1 
ATOM 2709 O O   . LEU A 1 356 ? 16.022  31.062  1.962   1.00 97.23 356 A 1 
ATOM 2710 C CB  . LEU A 1 356 ? 13.086  29.929  0.707   1.00 97.11 356 A 1 
ATOM 2711 C CG  . LEU A 1 356 ? 13.000  31.405  0.280   1.00 89.63 356 A 1 
ATOM 2712 C CD1 . LEU A 1 356 ? 13.642  31.638  -1.084  1.00 83.60 356 A 1 
ATOM 2713 C CD2 . LEU A 1 356 ? 11.531  31.823  0.198   1.00 83.96 356 A 1 
ATOM 2714 N N   . GLU A 1 357 ? 14.719  29.980  3.445   1.00 98.07 357 A 1 
ATOM 2715 C CA  . GLU A 1 357 ? 15.288  30.600  4.654   1.00 97.94 357 A 1 
ATOM 2716 C C   . GLU A 1 357 ? 16.772  30.248  4.849   1.00 97.86 357 A 1 
ATOM 2717 O O   . GLU A 1 357 ? 17.551  31.071  5.323   1.00 97.13 357 A 1 
ATOM 2718 C CB  . GLU A 1 357 ? 14.477  30.152  5.882   1.00 97.84 357 A 1 
ATOM 2719 C CG  . GLU A 1 357 ? 13.080  30.794  5.941   1.00 95.47 357 A 1 
ATOM 2720 C CD  . GLU A 1 357 ? 12.169  30.190  7.026   1.00 92.71 357 A 1 
ATOM 2721 O OE1 . GLU A 1 357 ? 10.956  30.513  7.001   1.00 84.13 357 A 1 
ATOM 2722 O OE2 . GLU A 1 357 ? 12.667  29.412  7.873   1.00 85.68 357 A 1 
ATOM 2723 N N   . MET A 1 358 ? 17.179  29.057  4.425   1.00 98.11 358 A 1 
ATOM 2724 C CA  . MET A 1 358 ? 18.581  28.620  4.409   1.00 97.88 358 A 1 
ATOM 2725 C C   . MET A 1 358 ? 19.417  29.250  3.278   1.00 97.77 358 A 1 
ATOM 2726 O O   . MET A 1 358 ? 20.622  29.000  3.205   1.00 96.16 358 A 1 
ATOM 2727 C CB  . MET A 1 358 ? 18.634  27.087  4.328   1.00 97.50 358 A 1 
ATOM 2728 C CG  . MET A 1 358 ? 18.085  26.390  5.575   1.00 96.06 358 A 1 
ATOM 2729 S SD  . MET A 1 358 ? 17.915  24.597  5.363   1.00 95.53 358 A 1 
ATOM 2730 C CE  . MET A 1 358 ? 19.642  24.104  5.586   1.00 87.61 358 A 1 
ATOM 2731 N N   . GLY A 1 359 ? 18.798  30.030  2.391   1.00 97.53 359 A 1 
ATOM 2732 C CA  . GLY A 1 359 ? 19.485  30.747  1.312   1.00 97.29 359 A 1 
ATOM 2733 C C   . GLY A 1 359 ? 19.473  30.052  -0.054  1.00 97.58 359 A 1 
ATOM 2734 O O   . GLY A 1 359 ? 20.234  30.446  -0.939  1.00 95.86 359 A 1 
ATOM 2735 N N   . LEU A 1 360 ? 18.637  29.024  -0.266  1.00 97.49 360 A 1 
ATOM 2736 C CA  . LEU A 1 360 ? 18.446  28.462  -1.603  1.00 97.58 360 A 1 
ATOM 2737 C C   . LEU A 1 360 ? 17.636  29.440  -2.466  1.00 97.61 360 A 1 
ATOM 2738 O O   . LEU A 1 360 ? 16.477  29.724  -2.182  1.00 96.95 360 A 1 
ATOM 2739 C CB  . LEU A 1 360 ? 17.778  27.077  -1.513  1.00 97.60 360 A 1 
ATOM 2740 C CG  . LEU A 1 360 ? 17.533  26.403  -2.883  1.00 97.22 360 A 1 
ATOM 2741 C CD1 . LEU A 1 360 ? 18.823  26.120  -3.648  1.00 94.85 360 A 1 
ATOM 2742 C CD2 . LEU A 1 360 ? 16.812  25.067  -2.686  1.00 95.06 360 A 1 
ATOM 2743 N N   . GLU A 1 361 ? 18.220  29.910  -3.553  1.00 97.34 361 A 1 
ATOM 2744 C CA  . GLU A 1 361 ? 17.531  30.781  -4.510  1.00 97.12 361 A 1 
ATOM 2745 C C   . GLU A 1 361 ? 16.499  29.995  -5.328  1.00 97.33 361 A 1 
ATOM 2746 O O   . GLU A 1 361 ? 16.826  29.013  -6.000  1.00 95.70 361 A 1 
ATOM 2747 C CB  . GLU A 1 361 ? 18.540  31.471  -5.433  1.00 96.00 361 A 1 
ATOM 2748 C CG  . GLU A 1 361 ? 19.444  32.462  -4.678  1.00 87.42 361 A 1 
ATOM 2749 C CD  . GLU A 1 361 ? 20.457  33.174  -5.594  1.00 81.39 361 A 1 
ATOM 2750 O OE1 . GLU A 1 361 ? 21.205  34.023  -5.063  1.00 72.48 361 A 1 
ATOM 2751 O OE2 . GLU A 1 361 ? 20.502  32.852  -6.801  1.00 73.19 361 A 1 
ATOM 2752 N N   . LEU A 1 362 ? 15.237  30.432  -5.277  1.00 97.31 362 A 1 
ATOM 2753 C CA  . LEU A 1 362 ? 14.108  29.773  -5.927  1.00 97.21 362 A 1 
ATOM 2754 C C   . LEU A 1 362 ? 13.433  30.719  -6.924  1.00 97.17 362 A 1 
ATOM 2755 O O   . LEU A 1 362 ? 12.556  31.503  -6.567  1.00 95.64 362 A 1 
ATOM 2756 C CB  . LEU A 1 362 ? 13.126  29.256  -4.854  1.00 96.66 362 A 1 
ATOM 2757 C CG  . LEU A 1 362 ? 13.668  28.135  -3.952  1.00 96.42 362 A 1 
ATOM 2758 C CD1 . LEU A 1 362 ? 12.581  27.709  -2.970  1.00 94.55 362 A 1 
ATOM 2759 C CD2 . LEU A 1 362 ? 14.094  26.897  -4.741  1.00 95.01 362 A 1 
ATOM 2760 N N   . THR A 1 363 ? 13.811  30.611  -8.197  1.00 97.74 363 A 1 
ATOM 2761 C CA  . THR A 1 363 ? 13.135  31.307  -9.304  1.00 97.64 363 A 1 
ATOM 2762 C C   . THR A 1 363 ? 12.133  30.359  -9.957  1.00 97.76 363 A 1 
ATOM 2763 O O   . THR A 1 363 ? 12.508  29.254  -10.348 1.00 96.73 363 A 1 
ATOM 2764 C CB  . THR A 1 363 ? 14.143  31.818  -10.343 1.00 96.83 363 A 1 
ATOM 2765 O OG1 . THR A 1 363 ? 15.093  32.641  -9.718  1.00 89.55 363 A 1 
ATOM 2766 C CG2 . THR A 1 363 ? 13.478  32.659  -11.433 1.00 88.25 363 A 1 
ATOM 2767 N N   . GLU A 1 364 ? 10.866  30.758  -10.098 1.00 97.53 364 A 1 
ATOM 2768 C CA  . GLU A 1 364 ? 9.839   29.921  -10.731 1.00 97.28 364 A 1 
ATOM 2769 C C   . GLU A 1 364 ? 10.137  29.671  -12.216 1.00 97.23 364 A 1 
ATOM 2770 O O   . GLU A 1 364 ? 10.575  30.560  -12.951 1.00 95.99 364 A 1 
ATOM 2771 C CB  . GLU A 1 364 ? 8.436   30.519  -10.556 1.00 96.43 364 A 1 
ATOM 2772 C CG  . GLU A 1 364 ? 7.987   30.501  -9.088  1.00 92.27 364 A 1 
ATOM 2773 C CD  . GLU A 1 364 ? 6.514   30.885  -8.889  1.00 89.87 364 A 1 
ATOM 2774 O OE1 . GLU A 1 364 ? 5.977   30.505  -7.821  1.00 78.85 364 A 1 
ATOM 2775 O OE2 . GLU A 1 364 ? 5.938   31.533  -9.789  1.00 81.00 364 A 1 
ATOM 2776 N N   . LYS A 1 365 ? 9.860   28.452  -12.677 1.00 97.38 365 A 1 
ATOM 2777 C CA  . LYS A 1 365 ? 9.965   28.092  -14.093 1.00 97.00 365 A 1 
ATOM 2778 C C   . LYS A 1 365 ? 8.770   28.661  -14.863 1.00 97.08 365 A 1 
ATOM 2779 O O   . LYS A 1 365 ? 7.639   28.270  -14.581 1.00 95.51 365 A 1 
ATOM 2780 C CB  . LYS A 1 365 ? 10.026  26.570  -14.269 1.00 95.04 365 A 1 
ATOM 2781 C CG  . LYS A 1 365 ? 11.365  25.992  -13.812 1.00 91.68 365 A 1 
ATOM 2782 C CD  . LYS A 1 365 ? 11.350  24.466  -13.926 1.00 93.18 365 A 1 
ATOM 2783 C CE  . LYS A 1 365 ? 12.669  23.909  -13.398 1.00 90.79 365 A 1 
ATOM 2784 N NZ  . LYS A 1 365 ? 12.582  22.451  -13.162 1.00 89.19 365 A 1 
ATOM 2785 N N   . PRO A 1 366 ? 8.981   29.473  -15.916 1.00 95.81 366 A 1 
ATOM 2786 C CA  . PRO A 1 366 ? 7.888   30.087  -16.678 1.00 93.92 366 A 1 
ATOM 2787 C C   . PRO A 1 366 ? 7.018   29.074  -17.441 1.00 92.60 366 A 1 
ATOM 2788 O O   . PRO A 1 366 ? 5.888   29.373  -17.806 1.00 84.27 366 A 1 
ATOM 2789 C CB  . PRO A 1 366 ? 8.575   31.075  -17.626 1.00 92.37 366 A 1 
ATOM 2790 C CG  . PRO A 1 366 ? 9.985   30.518  -17.789 1.00 90.52 366 A 1 
ATOM 2791 C CD  . PRO A 1 366 ? 10.277  29.895  -16.431 1.00 94.43 366 A 1 
ATOM 2792 N N   . HIS A 1 367 ? 7.522   27.872  -17.685 1.00 94.54 367 A 1 
ATOM 2793 C CA  . HIS A 1 367 ? 6.841   26.801  -18.424 1.00 94.25 367 A 1 
ATOM 2794 C C   . HIS A 1 367 ? 6.675   25.524  -17.588 1.00 95.20 367 A 1 
ATOM 2795 O O   . HIS A 1 367 ? 6.657   24.421  -18.134 1.00 92.90 367 A 1 
ATOM 2796 C CB  . HIS A 1 367 ? 7.573   26.537  -19.747 1.00 92.07 367 A 1 
ATOM 2797 C CG  . HIS A 1 367 ? 7.718   27.768  -20.601 1.00 86.77 367 A 1 
ATOM 2798 N ND1 . HIS A 1 367 ? 6.720   28.650  -20.938 1.00 77.09 367 A 1 
ATOM 2799 C CD2 . HIS A 1 367 ? 8.880   28.249  -21.150 1.00 75.11 367 A 1 
ATOM 2800 C CE1 . HIS A 1 367 ? 7.262   29.637  -21.664 1.00 73.87 367 A 1 
ATOM 2801 N NE2 . HIS A 1 367 ? 8.575   29.429  -21.829 1.00 75.06 367 A 1 
ATOM 2802 N N   . TRP A 1 368 ? 6.575   25.657  -16.267 1.00 96.69 368 A 1 
ATOM 2803 C CA  . TRP A 1 368 ? 6.310   24.511  -15.409 1.00 96.98 368 A 1 
ATOM 2804 C C   . TRP A 1 368 ? 4.954   23.891  -15.759 1.00 96.88 368 A 1 
ATOM 2805 O O   . TRP A 1 368 ? 3.938   24.588  -15.815 1.00 95.25 368 A 1 
ATOM 2806 C CB  . TRP A 1 368 ? 6.371   24.913  -13.939 1.00 96.49 368 A 1 
ATOM 2807 C CG  . TRP A 1 368 ? 6.140   23.778  -12.993 1.00 95.99 368 A 1 
ATOM 2808 C CD1 . TRP A 1 368 ? 6.955   22.710  -12.831 1.00 93.19 368 A 1 
ATOM 2809 C CD2 . TRP A 1 368 ? 5.017   23.567  -12.086 1.00 95.87 368 A 1 
ATOM 2810 N NE1 . TRP A 1 368 ? 6.419   21.862  -11.881 1.00 92.75 368 A 1 
ATOM 2811 C CE2 . TRP A 1 368 ? 5.235   22.346  -11.384 1.00 94.77 368 A 1 
ATOM 2812 C CE3 . TRP A 1 368 ? 3.849   24.292  -11.783 1.00 93.34 368 A 1 
ATOM 2813 C CZ2 . TRP A 1 368 ? 4.346   21.875  -10.408 1.00 92.96 368 A 1 
ATOM 2814 C CZ3 . TRP A 1 368 ? 2.947   23.827  -10.809 1.00 90.98 368 A 1 
ATOM 2815 C CH2 . TRP A 1 368 ? 3.196   22.626  -10.122 1.00 90.41 368 A 1 
ATOM 2816 N N   . ASN A 1 369 ? 4.926   22.591  -16.027 1.00 96.86 369 A 1 
ATOM 2817 C CA  . ASN A 1 369 ? 3.713   21.874  -16.404 1.00 96.63 369 A 1 
ATOM 2818 C C   . ASN A 1 369 ? 3.217   21.016  -15.224 1.00 96.68 369 A 1 
ATOM 2819 O O   . ASN A 1 369 ? 3.813   19.966  -14.960 1.00 95.52 369 A 1 
ATOM 2820 C CB  . ASN A 1 369 ? 3.982   21.054  -17.676 1.00 95.11 369 A 1 
ATOM 2821 C CG  . ASN A 1 369 ? 2.726   20.362  -18.184 1.00 93.11 369 A 1 
ATOM 2822 O OD1 . ASN A 1 369 ? 1.681   20.331  -17.557 1.00 89.31 369 A 1 
ATOM 2823 N ND2 . ASN A 1 369 ? 2.775   19.777  -19.355 1.00 86.88 369 A 1 
ATOM 2824 N N   . PRO A 1 370 ? 2.130   21.417  -14.538 1.00 96.57 370 A 1 
ATOM 2825 C CA  . PRO A 1 370 ? 1.614   20.682  -13.387 1.00 95.82 370 A 1 
ATOM 2826 C C   . PRO A 1 370 ? 0.911   19.372  -13.755 1.00 96.31 370 A 1 
ATOM 2827 O O   . PRO A 1 370 ? 0.743   18.517  -12.886 1.00 95.39 370 A 1 
ATOM 2828 C CB  . PRO A 1 370 ? 0.647   21.654  -12.709 1.00 94.79 370 A 1 
ATOM 2829 C CG  . PRO A 1 370 ? 0.123   22.515  -13.847 1.00 93.97 370 A 1 
ATOM 2830 C CD  . PRO A 1 370 ? 1.331   22.613  -14.777 1.00 95.71 370 A 1 
ATOM 2831 N N   . TYR A 1 371 ? 0.494   19.209  -15.011 1.00 96.52 371 A 1 
ATOM 2832 C CA  . TYR A 1 371 ? -0.381  18.123  -15.434 1.00 96.64 371 A 1 
ATOM 2833 C C   . TYR A 1 371 ? 0.383   16.832  -15.735 1.00 96.37 371 A 1 
ATOM 2834 O O   . TYR A 1 371 ? 1.418   16.840  -16.402 1.00 94.81 371 A 1 
ATOM 2835 C CB  . TYR A 1 371 ? -1.237  18.555  -16.627 1.00 96.11 371 A 1 
ATOM 2836 C CG  . TYR A 1 371 ? -2.126  19.749  -16.327 1.00 95.71 371 A 1 
ATOM 2837 C CD1 . TYR A 1 371 ? -3.302  19.578  -15.579 1.00 92.01 371 A 1 
ATOM 2838 C CD2 . TYR A 1 371 ? -1.758  21.036  -16.764 1.00 92.64 371 A 1 
ATOM 2839 C CE1 . TYR A 1 371 ? -4.107  20.688  -15.261 1.00 90.94 371 A 1 
ATOM 2840 C CE2 . TYR A 1 371 ? -2.559  22.149  -16.445 1.00 91.36 371 A 1 
ATOM 2841 C CZ  . TYR A 1 371 ? -3.734  21.974  -15.690 1.00 92.33 371 A 1 
ATOM 2842 O OH  . TYR A 1 371 ? -4.498  23.050  -15.368 1.00 89.68 371 A 1 
ATOM 2843 N N   . VAL A 1 372 ? -0.186  15.716  -15.290 1.00 96.51 372 A 1 
ATOM 2844 C CA  . VAL A 1 372 ? 0.155   14.369  -15.760 1.00 95.89 372 A 1 
ATOM 2845 C C   . VAL A 1 372 ? -0.902  13.934  -16.770 1.00 95.08 372 A 1 
ATOM 2846 O O   . VAL A 1 372 ? -2.095  14.147  -16.550 1.00 92.91 372 A 1 
ATOM 2847 C CB  . VAL A 1 372 ? 0.282   13.390  -14.579 1.00 94.95 372 A 1 
ATOM 2848 C CG1 . VAL A 1 372 ? 0.423   11.930  -15.024 1.00 91.53 372 A 1 
ATOM 2849 C CG2 . VAL A 1 372 ? 1.535   13.749  -13.770 1.00 91.76 372 A 1 
ATOM 2850 N N   . ASP A 1 373 ? -0.464  13.353  -17.883 1.00 94.54 373 A 1 
ATOM 2851 C CA  . ASP A 1 373 ? -1.354  12.926  -18.961 1.00 92.81 373 A 1 
ATOM 2852 C C   . ASP A 1 373 ? -2.280  11.803  -18.473 1.00 92.34 373 A 1 
ATOM 2853 O O   . ASP A 1 373 ? -1.854  10.883  -17.765 1.00 89.97 373 A 1 
ATOM 2854 C CB  . ASP A 1 373 ? -0.545  12.506  -20.201 1.00 90.62 373 A 1 
ATOM 2855 C CG  . ASP A 1 373 ? 0.386   13.602  -20.752 1.00 85.22 373 A 1 
ATOM 2856 O OD1 . ASP A 1 373 ? 0.146   14.814  -20.533 1.00 79.96 373 A 1 
ATOM 2857 O OD2 . ASP A 1 373 ? 1.421   13.238  -21.344 1.00 80.44 373 A 1 
ATOM 2858 N N   . ASP A 1 374 ? -3.555  11.887  -18.868 1.00 92.70 374 A 1 
ATOM 2859 C CA  . ASP A 1 374 ? -4.512  10.838  -18.547 1.00 91.61 374 A 1 
ATOM 2860 C C   . ASP A 1 374 ? -4.170  9.547   -19.301 1.00 92.32 374 A 1 
ATOM 2861 O O   . ASP A 1 374 ? -3.773  9.564   -20.473 1.00 89.74 374 A 1 
ATOM 2862 C CB  . ASP A 1 374 ? -5.948  11.296  -18.830 1.00 87.86 374 A 1 
ATOM 2863 C CG  . ASP A 1 374 ? -7.008  10.389  -18.183 1.00 79.35 374 A 1 
ATOM 2864 O OD1 . ASP A 1 374 ? -6.630  9.459   -17.434 1.00 72.84 374 A 1 
ATOM 2865 O OD2 . ASP A 1 374 ? -8.207  10.680  -18.367 1.00 73.31 374 A 1 
ATOM 2866 N N   . ARG A 1 375 ? -4.322  8.419   -18.620 1.00 92.94 375 A 1 
ATOM 2867 C CA  . ARG A 1 375 ? -4.051  7.099   -19.181 1.00 92.64 375 A 1 
ATOM 2868 C C   . ARG A 1 375 ? -5.323  6.275   -19.165 1.00 93.75 375 A 1 
ATOM 2869 O O   . ARG A 1 375 ? -5.936  6.139   -18.102 1.00 92.22 375 A 1 
ATOM 2870 C CB  . ARG A 1 375 ? -2.951  6.395   -18.396 1.00 90.09 375 A 1 
ATOM 2871 C CG  . ARG A 1 375 ? -1.596  7.081   -18.584 1.00 83.47 375 A 1 
ATOM 2872 C CD  . ARG A 1 375 ? -0.536  6.299   -17.821 1.00 82.38 375 A 1 
ATOM 2873 N NE  . ARG A 1 375 ? 0.777   6.897   -18.033 1.00 77.49 375 A 1 
ATOM 2874 C CZ  . ARG A 1 375 ? 1.560   7.445   -17.129 1.00 73.25 375 A 1 
ATOM 2875 N NH1 . ARG A 1 375 ? 1.309   7.428   -15.850 1.00 65.92 375 A 1 
ATOM 2876 N NH2 . ARG A 1 375 ? 2.625   8.052   -17.516 1.00 64.76 375 A 1 
ATOM 2877 N N   . PRO A 1 376 ? -5.703  5.679   -20.297 1.00 94.27 376 A 1 
ATOM 2878 C CA  . PRO A 1 376 ? -6.835  4.774   -20.306 1.00 94.86 376 A 1 
ATOM 2879 C C   . PRO A 1 376 ? -6.505  3.525   -19.482 1.00 95.59 376 A 1 
ATOM 2880 O O   . PRO A 1 376 ? -5.376  3.029   -19.497 1.00 94.72 376 A 1 
ATOM 2881 C CB  . PRO A 1 376 ? -7.100  4.475   -21.782 1.00 94.03 376 A 1 
ATOM 2882 C CG  . PRO A 1 376 ? -5.724  4.630   -22.434 1.00 92.72 376 A 1 
ATOM 2883 C CD  . PRO A 1 376 ? -5.065  5.727   -21.608 1.00 94.58 376 A 1 
ATOM 2884 N N   . PHE A 1 377 ? -7.519  3.009   -18.794 1.00 95.15 377 A 1 
ATOM 2885 C CA  . PHE A 1 377 ? -7.486  1.713   -18.128 1.00 94.92 377 A 1 
ATOM 2886 C C   . PHE A 1 377 ? -8.657  0.884   -18.641 1.00 95.62 377 A 1 
ATOM 2887 O O   . PHE A 1 377 ? -9.788  1.373   -18.676 1.00 94.70 377 A 1 
ATOM 2888 C CB  . PHE A 1 377 ? -7.559  1.895   -16.606 1.00 93.46 377 A 1 
ATOM 2889 C CG  . PHE A 1 377 ? -6.388  2.649   -16.009 1.00 92.00 377 A 1 
ATOM 2890 C CD1 . PHE A 1 377 ? -5.159  1.996   -15.817 1.00 87.53 377 A 1 
ATOM 2891 C CD2 . PHE A 1 377 ? -6.519  4.003   -15.656 1.00 87.07 377 A 1 
ATOM 2892 C CE1 . PHE A 1 377 ? -4.063  2.696   -15.286 1.00 84.77 377 A 1 
ATOM 2893 C CE2 . PHE A 1 377 ? -5.418  4.703   -15.126 1.00 84.91 377 A 1 
ATOM 2894 C CZ  . PHE A 1 377 ? -4.190  4.048   -14.944 1.00 84.47 377 A 1 
ATOM 2895 N N   . ALA A 1 378 ? -8.422  -0.374  -19.005 1.00 94.60 378 A 1 
ATOM 2896 C CA  . ALA A 1 378 ? -9.452  -1.254  -19.563 1.00 94.51 378 A 1 
ATOM 2897 C C   . ALA A 1 378 ? -10.685 -1.385  -18.647 1.00 94.01 378 A 1 
ATOM 2898 O O   . ALA A 1 378 ? -11.799 -1.567  -19.129 1.00 92.40 378 A 1 
ATOM 2899 C CB  . ALA A 1 378 ? -8.822  -2.625  -19.841 1.00 94.73 378 A 1 
ATOM 2900 N N   . ARG A 1 379 ? -10.493 -1.252  -17.332 1.00 94.69 379 A 1 
ATOM 2901 C CA  . ARG A 1 379 ? -11.568 -1.285  -16.323 1.00 93.19 379 A 1 
ATOM 2902 C C   . ARG A 1 379 ? -12.395 0.003   -16.219 1.00 93.16 379 A 1 
ATOM 2903 O O   . ARG A 1 379 ? -13.463 -0.039  -15.620 1.00 91.54 379 A 1 
ATOM 2904 C CB  . ARG A 1 379 ? -10.971 -1.658  -14.960 1.00 91.33 379 A 1 
ATOM 2905 C CG  . ARG A 1 379 ? -10.019 -0.581  -14.405 1.00 85.95 379 A 1 
ATOM 2906 C CD  . ARG A 1 379 ? -9.403  -1.011  -13.079 1.00 85.43 379 A 1 
ATOM 2907 N NE  . ARG A 1 379 ? -8.479  0.024   -12.591 1.00 80.04 379 A 1 
ATOM 2908 C CZ  . ARG A 1 379 ? -7.200  0.148   -12.909 1.00 78.25 379 A 1 
ATOM 2909 N NH1 . ARG A 1 379 ? -6.568  -0.721  -13.645 1.00 68.08 379 A 1 
ATOM 2910 N NH2 . ARG A 1 379 ? -6.548  1.182   -12.488 1.00 69.75 379 A 1 
ATOM 2911 N N   . GLU A 1 380 ? -11.902 1.124   -16.730 1.00 92.67 380 A 1 
ATOM 2912 C CA  . GLU A 1 380 ? -12.511 2.458   -16.583 1.00 92.15 380 A 1 
ATOM 2913 C C   . GLU A 1 380 ? -13.136 2.964   -17.893 1.00 93.35 380 A 1 
ATOM 2914 O O   . GLU A 1 380 ? -14.048 3.790   -17.861 1.00 91.97 380 A 1 
ATOM 2915 C CB  . GLU A 1 380 ? -11.458 3.461   -16.054 1.00 90.72 380 A 1 
ATOM 2916 C CG  . GLU A 1 380 ? -11.009 3.168   -14.605 1.00 88.25 380 A 1 
ATOM 2917 C CD  . GLU A 1 380 ? -9.848  4.051   -14.091 1.00 86.04 380 A 1 
ATOM 2918 O OE1 . GLU A 1 380 ? -9.238  3.677   -13.051 1.00 79.23 380 A 1 
ATOM 2919 O OE2 . GLU A 1 380 ? -9.509  5.064   -14.742 1.00 79.83 380 A 1 
ATOM 2920 N N   . VAL A 1 381 ? -12.683 2.464   -19.051 1.00 94.17 381 A 1 
ATOM 2921 C CA  . VAL A 1 381 ? -13.214 2.840   -20.366 1.00 94.74 381 A 1 
ATOM 2922 C C   . VAL A 1 381 ? -14.495 2.069   -20.709 1.00 95.43 381 A 1 
ATOM 2923 O O   . VAL A 1 381 ? -14.690 0.929   -20.298 1.00 94.18 381 A 1 
ATOM 2924 C CB  . VAL A 1 381 ? -12.161 2.716   -21.481 1.00 94.29 381 A 1 
ATOM 2925 C CG1 . VAL A 1 381 ? -10.989 3.669   -21.239 1.00 91.18 381 A 1 
ATOM 2926 C CG2 . VAL A 1 381 ? -11.636 1.298   -21.678 1.00 89.89 381 A 1 
ATOM 2927 N N   . ASN A 1 382 ? -15.372 2.685   -21.504 1.00 94.86 382 A 1 
ATOM 2928 C CA  . ASN A 1 382 ? -16.543 2.002   -22.055 1.00 95.17 382 A 1 
ATOM 2929 C C   . ASN A 1 382 ? -16.166 1.106   -23.253 1.00 95.72 382 A 1 
ATOM 2930 O O   . ASN A 1 382 ? -15.065 1.211   -23.798 1.00 95.56 382 A 1 
ATOM 2931 C CB  . ASN A 1 382 ? -17.648 3.035   -22.354 1.00 95.14 382 A 1 
ATOM 2932 C CG  . ASN A 1 382 ? -17.329 3.961   -23.516 1.00 94.50 382 A 1 
ATOM 2933 O OD1 . ASN A 1 382 ? -16.955 3.546   -24.598 1.00 89.40 382 A 1 
ATOM 2934 N ND2 . ASN A 1 382 ? -17.508 5.246   -23.351 1.00 89.05 382 A 1 
ATOM 2935 N N   . PHE A 1 383 ? -17.098 0.251   -23.702 1.00 94.71 383 A 1 
ATOM 2936 C CA  . PHE A 1 383 ? -16.843 -0.702  -24.793 1.00 94.73 383 A 1 
ATOM 2937 C C   . PHE A 1 383 ? -16.361 -0.036  -26.091 1.00 95.61 383 A 1 
ATOM 2938 O O   . PHE A 1 383 ? -15.359 -0.466  -26.650 1.00 94.14 383 A 1 
ATOM 2939 C CB  . PHE A 1 383 ? -18.102 -1.543  -25.049 1.00 92.76 383 A 1 
ATOM 2940 C CG  . PHE A 1 383 ? -18.475 -2.459  -23.897 1.00 88.17 383 A 1 
ATOM 2941 C CD1 . PHE A 1 383 ? -17.616 -3.513  -23.538 1.00 80.59 383 A 1 
ATOM 2942 C CD2 . PHE A 1 383 ? -19.675 -2.268  -23.189 1.00 80.19 383 A 1 
ATOM 2943 C CE1 . PHE A 1 383 ? -17.946 -4.368  -22.476 1.00 75.87 383 A 1 
ATOM 2944 C CE2 . PHE A 1 383 ? -20.008 -3.125  -22.125 1.00 75.12 383 A 1 
ATOM 2945 C CZ  . PHE A 1 383 ? -19.145 -4.178  -21.767 1.00 76.47 383 A 1 
ATOM 2946 N N   . ASN A 1 384 ? -16.978 1.066   -26.521 1.00 95.04 384 A 1 
ATOM 2947 C CA  . ASN A 1 384 ? -16.579 1.769   -27.744 1.00 95.68 384 A 1 
ATOM 2948 C C   . ASN A 1 384 ? -15.163 2.360   -27.634 1.00 96.30 384 A 1 
ATOM 2949 O O   . ASN A 1 384 ? -14.394 2.357   -28.594 1.00 95.69 384 A 1 
ATOM 2950 C CB  . ASN A 1 384 ? -17.585 2.895   -28.037 1.00 95.69 384 A 1 
ATOM 2951 C CG  . ASN A 1 384 ? -18.995 2.415   -28.334 1.00 92.00 384 A 1 
ATOM 2952 O OD1 . ASN A 1 384 ? -19.260 1.280   -28.670 1.00 82.53 384 A 1 
ATOM 2953 N ND2 . ASN A 1 384 ? -19.972 3.281   -28.211 1.00 82.89 384 A 1 
ATOM 2954 N N   . GLN A 1 385 ? -14.810 2.888   -26.461 1.00 94.80 385 A 1 
ATOM 2955 C CA  . GLN A 1 385 ? -13.463 3.380   -26.193 1.00 94.82 385 A 1 
ATOM 2956 C C   . GLN A 1 385 ? -12.452 2.232   -26.199 1.00 95.56 385 A 1 
ATOM 2957 O O   . GLN A 1 385 ? -11.380 2.385   -26.781 1.00 95.39 385 A 1 
ATOM 2958 C CB  . GLN A 1 385 ? -13.425 4.104   -24.846 1.00 95.30 385 A 1 
ATOM 2959 C CG  . GLN A 1 385 ? -14.123 5.469   -24.867 1.00 93.25 385 A 1 
ATOM 2960 C CD  . GLN A 1 385 ? -14.274 6.051   -23.463 1.00 92.33 385 A 1 
ATOM 2961 O OE1 . GLN A 1 385 ? -14.553 5.359   -22.495 1.00 86.35 385 A 1 
ATOM 2962 N NE2 . GLN A 1 385 ? -14.120 7.346   -23.294 1.00 84.06 385 A 1 
ATOM 2963 N N   . LEU A 1 386 ? -12.800 1.094   -25.598 1.00 93.90 386 A 1 
ATOM 2964 C CA  . LEU A 1 386 ? -11.946 -0.089  -25.586 1.00 93.66 386 A 1 
ATOM 2965 C C   . LEU A 1 386 ? -11.736 -0.637  -27.002 1.00 94.39 386 A 1 
ATOM 2966 O O   . LEU A 1 386 ? -10.594 -0.876  -27.381 1.00 94.12 386 A 1 
ATOM 2967 C CB  . LEU A 1 386 ? -12.536 -1.142  -24.631 1.00 94.00 386 A 1 
ATOM 2968 C CG  . LEU A 1 386 ? -11.649 -2.387  -24.465 1.00 92.73 386 A 1 
ATOM 2969 C CD1 . LEU A 1 386 ? -10.260 -2.051  -23.910 1.00 88.64 386 A 1 
ATOM 2970 C CD2 . LEU A 1 386 ? -12.319 -3.361  -23.495 1.00 89.01 386 A 1 
ATOM 2971 N N   . ASP A 1 387 ? -12.789 -0.744  -27.812 1.00 94.97 387 A 1 
ATOM 2972 C CA  . ASP A 1 387 ? -12.692 -1.178  -29.213 1.00 95.12 387 A 1 
ATOM 2973 C C   . ASP A 1 387 ? -11.785 -0.252  -30.034 1.00 95.50 387 A 1 
ATOM 2974 O O   . ASP A 1 387 ? -10.933 -0.712  -30.796 1.00 95.48 387 A 1 
ATOM 2975 C CB  . ASP A 1 387 ? -14.094 -1.238  -29.843 1.00 94.88 387 A 1 
ATOM 2976 C CG  . ASP A 1 387 ? -14.961 -2.390  -29.327 1.00 89.95 387 A 1 
ATOM 2977 O OD1 . ASP A 1 387 ? -14.392 -3.365  -28.788 1.00 83.03 387 A 1 
ATOM 2978 O OD2 . ASP A 1 387 ? -16.194 -2.297  -29.517 1.00 83.71 387 A 1 
ATOM 2979 N N   . ASN A 1 388 ? -11.881 1.062   -29.827 1.00 96.46 388 A 1 
ATOM 2980 C CA  . ASN A 1 388 ? -10.993 2.039   -30.455 1.00 96.52 388 A 1 
ATOM 2981 C C   . ASN A 1 388 ? -9.524  1.894   -30.012 1.00 96.86 388 A 1 
ATOM 2982 O O   . ASN A 1 388 ? -8.620  2.184   -30.798 1.00 96.34 388 A 1 
ATOM 2983 C CB  . ASN A 1 388 ? -11.498 3.455   -30.136 1.00 96.70 388 A 1 
ATOM 2984 C CG  . ASN A 1 388 ? -12.731 3.846   -30.932 1.00 94.34 388 A 1 
ATOM 2985 O OD1 . ASN A 1 388 ? -12.880 3.536   -32.096 1.00 87.66 388 A 1 
ATOM 2986 N ND2 . ASN A 1 388 ? -13.622 4.613   -30.357 1.00 87.38 388 A 1 
ATOM 2987 N N   . LEU A 1 389 ? -9.276  1.500   -28.766 1.00 94.69 389 A 1 
ATOM 2988 C CA  . LEU A 1 389 ? -7.927  1.200   -28.276 1.00 94.68 389 A 1 
ATOM 2989 C C   . LEU A 1 389 ? -7.394  -0.090  -28.905 1.00 95.70 389 A 1 
ATOM 2990 O O   . LEU A 1 389 ? -6.280  -0.087  -29.419 1.00 95.39 389 A 1 
ATOM 2991 C CB  . LEU A 1 389 ? -7.922  1.114   -26.738 1.00 95.41 389 A 1 
ATOM 2992 C CG  . LEU A 1 389 ? -8.130  2.455   -26.010 1.00 94.90 389 A 1 
ATOM 2993 C CD1 . LEU A 1 389 ? -8.366  2.199   -24.523 1.00 91.45 389 A 1 
ATOM 2994 C CD2 . LEU A 1 389 ? -6.920  3.383   -26.154 1.00 91.87 389 A 1 
ATOM 2995 N N   . ILE A 1 390 ? -8.219  -1.143  -28.957 1.00 94.97 390 A 1 
ATOM 2996 C CA  . ILE A 1 390 ? -7.881  -2.439  -29.571 1.00 94.70 390 A 1 
ATOM 2997 C C   . ILE A 1 390 ? -7.576  -2.277  -31.061 1.00 95.25 390 A 1 
ATOM 2998 O O   . ILE A 1 390 ? -6.622  -2.873  -31.561 1.00 94.85 390 A 1 
ATOM 2999 C CB  . ILE A 1 390 ? -9.023  -3.457  -29.338 1.00 95.04 390 A 1 
ATOM 3000 C CG1 . ILE A 1 390 ? -9.138  -3.805  -27.838 1.00 93.85 390 A 1 
ATOM 3001 C CG2 . ILE A 1 390 ? -8.804  -4.749  -30.152 1.00 93.23 390 A 1 
ATOM 3002 C CD1 . ILE A 1 390 ? -10.426 -4.548  -27.464 1.00 90.94 390 A 1 
ATOM 3003 N N   . ALA A 1 391 ? -8.338  -1.438  -31.779 1.00 95.98 391 A 1 
ATOM 3004 C CA  . ALA A 1 391 ? -8.093  -1.155  -33.191 1.00 95.76 391 A 1 
ATOM 3005 C C   . ALA A 1 391 ? -6.729  -0.488  -33.449 1.00 95.81 391 A 1 
ATOM 3006 O O   . ALA A 1 391 ? -6.163  -0.648  -34.531 1.00 94.98 391 A 1 
ATOM 3007 C CB  . ALA A 1 391 ? -9.243  -0.281  -33.706 1.00 96.26 391 A 1 
ATOM 3008 N N   . LYS A 1 392 ? -6.202  0.261   -32.467 1.00 96.76 392 A 1 
ATOM 3009 C CA  . LYS A 1 392 ? -4.876  0.900   -32.538 1.00 96.16 392 A 1 
ATOM 3010 C C   . LYS A 1 392 ? -3.758  -0.022  -32.058 1.00 96.67 392 A 1 
ATOM 3011 O O   . LYS A 1 392 ? -2.675  -0.005  -32.629 1.00 95.64 392 A 1 
ATOM 3012 C CB  . LYS A 1 392 ? -4.880  2.188   -31.707 1.00 95.71 392 A 1 
ATOM 3013 C CG  . LYS A 1 392 ? -5.771  3.276   -32.315 1.00 92.62 392 A 1 
ATOM 3014 C CD  . LYS A 1 392 ? -5.832  4.476   -31.362 1.00 88.79 392 A 1 
ATOM 3015 C CE  . LYS A 1 392 ? -6.787  5.532   -31.924 1.00 84.60 392 A 1 
ATOM 3016 N NZ  . LYS A 1 392 ? -6.875  6.707   -31.022 1.00 75.26 392 A 1 
ATOM 3017 N N   . ASP A 1 393 ? -4.026  -0.789  -31.011 1.00 96.61 393 A 1 
ATOM 3018 C CA  . ASP A 1 393 ? -3.087  -1.735  -30.416 1.00 96.55 393 A 1 
ATOM 3019 C C   . ASP A 1 393 ? -3.843  -2.964  -29.876 1.00 96.98 393 A 1 
ATOM 3020 O O   . ASP A 1 393 ? -4.510  -2.876  -28.838 1.00 96.02 393 A 1 
ATOM 3021 C CB  . ASP A 1 393 ? -2.274  -1.032  -29.315 1.00 95.83 393 A 1 
ATOM 3022 C CG  . ASP A 1 393 ? -1.335  -1.980  -28.558 1.00 95.40 393 A 1 
ATOM 3023 O OD1 . ASP A 1 393 ? -1.196  -3.155  -28.974 1.00 91.95 393 A 1 
ATOM 3024 O OD2 . ASP A 1 393 ? -0.778  -1.529  -27.534 1.00 90.90 393 A 1 
ATOM 3025 N N   . PRO A 1 394 ? -3.724  -4.132  -30.536 1.00 96.06 394 A 1 
ATOM 3026 C CA  . PRO A 1 394 ? -4.398  -5.362  -30.115 1.00 95.49 394 A 1 
ATOM 3027 C C   . PRO A 1 394 ? -4.095  -5.808  -28.677 1.00 95.67 394 A 1 
ATOM 3028 O O   . PRO A 1 394 ? -4.870  -6.575  -28.102 1.00 94.52 394 A 1 
ATOM 3029 C CB  . PRO A 1 394 ? -3.954  -6.426  -31.121 1.00 95.20 394 A 1 
ATOM 3030 C CG  . PRO A 1 394 ? -3.629  -5.622  -32.375 1.00 93.33 394 A 1 
ATOM 3031 C CD  . PRO A 1 394 ? -3.050  -4.335  -31.809 1.00 96.00 394 A 1 
ATOM 3032 N N   . ALA A 1 395 ? -3.009  -5.330  -28.067 1.00 95.80 395 A 1 
ATOM 3033 C CA  . ALA A 1 395 ? -2.664  -5.647  -26.683 1.00 95.91 395 A 1 
ATOM 3034 C C   . ALA A 1 395 ? -3.733  -5.177  -25.677 1.00 96.03 395 A 1 
ATOM 3035 O O   . ALA A 1 395 ? -3.873  -5.773  -24.607 1.00 95.05 395 A 1 
ATOM 3036 C CB  . ALA A 1 395 ? -1.289  -5.046  -26.370 1.00 95.93 395 A 1 
ATOM 3037 N N   . TRP A 1 396 ? -4.551  -4.170  -26.026 1.00 96.72 396 A 1 
ATOM 3038 C CA  . TRP A 1 396 ? -5.699  -3.750  -25.214 1.00 96.58 396 A 1 
ATOM 3039 C C   . TRP A 1 396 ? -6.789  -4.821  -25.098 1.00 96.47 396 A 1 
ATOM 3040 O O   . TRP A 1 396 ? -7.472  -4.889  -24.075 1.00 94.91 396 A 1 
ATOM 3041 C CB  . TRP A 1 396 ? -6.287  -2.458  -25.789 1.00 96.63 396 A 1 
ATOM 3042 C CG  . TRP A 1 396 ? -5.495  -1.239  -25.442 1.00 96.69 396 A 1 
ATOM 3043 C CD1 . TRP A 1 396 ? -4.613  -0.592  -26.233 1.00 95.21 396 A 1 
ATOM 3044 C CD2 . TRP A 1 396 ? -5.471  -0.541  -24.164 1.00 96.40 396 A 1 
ATOM 3045 N NE1 . TRP A 1 396 ? -4.037  0.449   -25.539 1.00 95.01 396 A 1 
ATOM 3046 C CE2 . TRP A 1 396 ? -4.518  0.515   -24.250 1.00 95.87 396 A 1 
ATOM 3047 C CE3 . TRP A 1 396 ? -6.141  -0.718  -22.934 1.00 95.72 396 A 1 
ATOM 3048 C CZ2 . TRP A 1 396 ? -4.224  1.343   -23.158 1.00 95.13 396 A 1 
ATOM 3049 C CZ3 . TRP A 1 396 ? -5.860  0.114   -21.833 1.00 93.85 396 A 1 
ATOM 3050 C CH2 . TRP A 1 396 ? -4.895  1.132   -21.941 1.00 93.47 396 A 1 
ATOM 3051 N N   . GLY A 1 397 ? -6.938  -5.677  -26.101 1.00 95.47 397 A 1 
ATOM 3052 C CA  . GLY A 1 397 ? -7.881  -6.800  -26.081 1.00 94.67 397 A 1 
ATOM 3053 C C   . GLY A 1 397 ? -7.376  -8.009  -25.286 1.00 94.69 397 A 1 
ATOM 3054 O O   . GLY A 1 397 ? -8.158  -8.888  -24.916 1.00 92.85 397 A 1 
ATOM 3055 N N   . ASN A 1 398 ? -6.082  -8.069  -24.980 1.00 95.22 398 A 1 
ATOM 3056 C CA  . ASN A 1 398 ? -5.508  -9.164  -24.209 1.00 95.08 398 A 1 
ATOM 3057 C C   . ASN A 1 398 ? -5.566  -8.871  -22.703 1.00 95.34 398 A 1 
ATOM 3058 O O   . ASN A 1 398 ? -4.664  -8.257  -22.134 1.00 94.13 398 A 1 
ATOM 3059 C CB  . ASN A 1 398 ? -4.091  -9.471  -24.722 1.00 93.84 398 A 1 
ATOM 3060 C CG  . ASN A 1 398 ? -3.515  -10.722 -24.090 1.00 82.93 398 A 1 
ATOM 3061 O OD1 . ASN A 1 398 ? -4.205  -11.544 -23.488 1.00 75.49 398 A 1 
ATOM 3062 N ND2 . ASN A 1 398 ? -2.230  -10.938 -24.216 1.00 74.78 398 A 1 
ATOM 3063 N N   . ILE A 1 399 ? -6.612  -9.341  -22.032 1.00 93.74 399 A 1 
ATOM 3064 C CA  . ILE A 1 399 ? -6.767  -9.178  -20.580 1.00 93.12 399 A 1 
ATOM 3065 C C   . ILE A 1 399 ? -5.874  -10.176 -19.829 1.00 92.64 399 A 1 
ATOM 3066 O O   . ILE A 1 399 ? -6.119  -11.387 -19.796 1.00 90.99 399 A 1 
ATOM 3067 C CB  . ILE A 1 399 ? -8.248  -9.247  -20.155 1.00 92.82 399 A 1 
ATOM 3068 C CG1 . ILE A 1 399 ? -9.128  -8.225  -20.908 1.00 91.54 399 A 1 
ATOM 3069 C CG2 . ILE A 1 399 ? -8.380  -9.044  -18.634 1.00 91.38 399 A 1 
ATOM 3070 C CD1 . ILE A 1 399 ? -8.683  -6.753  -20.806 1.00 86.73 399 A 1 
ATOM 3071 N N   . VAL A 1 400 ? -4.844  -9.653  -19.183 1.00 93.69 400 A 1 
ATOM 3072 C CA  . VAL A 1 400 ? -3.856  -10.433 -18.426 1.00 92.92 400 A 1 
ATOM 3073 C C   . VAL A 1 400 ? -4.344  -10.716 -17.008 1.00 91.94 400 A 1 
ATOM 3074 O O   . VAL A 1 400 ? -4.315  -11.872 -16.567 1.00 89.90 400 A 1 
ATOM 3075 C CB  . VAL A 1 400 ? -2.494  -9.715  -18.427 1.00 92.92 400 A 1 
ATOM 3076 C CG1 . VAL A 1 400 ? -1.472  -10.451 -17.552 1.00 89.79 400 A 1 
ATOM 3077 C CG2 . VAL A 1 400 ? -1.931  -9.639  -19.851 1.00 89.63 400 A 1 
ATOM 3078 N N   . CYS A 1 401 ? -4.818  -9.698  -16.292 1.00 91.65 401 A 1 
ATOM 3079 C CA  . CYS A 1 401 ? -5.394  -9.829  -14.956 1.00 90.93 401 A 1 
ATOM 3080 C C   . CYS A 1 401 ? -6.919  -9.679  -15.012 1.00 90.70 401 A 1 
ATOM 3081 O O   . CYS A 1 401 ? -7.449  -8.574  -15.044 1.00 90.13 401 A 1 
ATOM 3082 C CB  . CYS A 1 401 ? -4.741  -8.818  -14.011 1.00 90.24 401 A 1 
ATOM 3083 S SG  . CYS A 1 401 ? -5.373  -9.086  -12.331 1.00 87.54 401 A 1 
ATOM 3084 N N   . ARG A 1 402 ? -7.632  -10.805 -14.964 1.00 90.12 402 A 1 
ATOM 3085 C CA  . ARG A 1 402 ? -9.108  -10.806 -15.014 1.00 89.97 402 A 1 
ATOM 3086 C C   . ARG A 1 402 ? -9.770  -10.252 -13.750 1.00 90.29 402 A 1 
ATOM 3087 O O   . ARG A 1 402 ? -10.870 -9.728  -13.837 1.00 87.38 402 A 1 
ATOM 3088 C CB  . ARG A 1 402 ? -9.627  -12.224 -15.298 1.00 89.03 402 A 1 
ATOM 3089 C CG  . ARG A 1 402 ? -9.221  -12.743 -16.684 1.00 81.97 402 A 1 
ATOM 3090 C CD  . ARG A 1 402 ? -9.829  -14.129 -16.914 1.00 75.85 402 A 1 
ATOM 3091 N NE  . ARG A 1 402 ? -9.474  -14.664 -18.243 1.00 67.02 402 A 1 
ATOM 3092 C CZ  . ARG A 1 402 ? -9.808  -15.857 -18.717 1.00 57.92 402 A 1 
ATOM 3093 N NH1 . ARG A 1 402 ? -10.476 -16.723 -18.005 1.00 50.34 402 A 1 
ATOM 3094 N NH2 . ARG A 1 402 ? -9.470  -16.198 -19.928 1.00 49.76 402 A 1 
ATOM 3095 N N   . CYS A 1 403 ? -9.126  -10.384 -12.597 1.00 87.89 403 A 1 
ATOM 3096 C CA  . CYS A 1 403 ? -9.696  -9.892  -11.339 1.00 86.98 403 A 1 
ATOM 3097 C C   . CYS A 1 403 ? -9.809  -8.364  -11.316 1.00 87.27 403 A 1 
ATOM 3098 O O   . CYS A 1 403 ? -10.825 -7.843  -10.872 1.00 84.22 403 A 1 
ATOM 3099 C CB  . CYS A 1 403 ? -8.850  -10.376 -10.155 1.00 83.84 403 A 1 
ATOM 3100 S SG  . CYS A 1 403 ? -8.901  -12.184 -10.008 1.00 78.38 403 A 1 
ATOM 3101 N N   . GLU A 1 404 ? -8.785  -7.679  -11.810 1.00 90.26 404 A 1 
ATOM 3102 C CA  . GLU A 1 404 ? -8.702  -6.212  -11.863 1.00 90.80 404 A 1 
ATOM 3103 C C   . GLU A 1 404 ? -8.957  -5.641  -13.271 1.00 92.15 404 A 1 
ATOM 3104 O O   . GLU A 1 404 ? -8.875  -4.440  -13.461 1.00 90.78 404 A 1 
ATOM 3105 C CB  . GLU A 1 404 ? -7.327  -5.773  -11.340 1.00 89.88 404 A 1 
ATOM 3106 C CG  . GLU A 1 404 ? -7.106  -6.099  -9.860  1.00 86.13 404 A 1 
ATOM 3107 C CD  . GLU A 1 404 ? -8.096  -5.387  -8.936  1.00 86.62 404 A 1 
ATOM 3108 O OE1 . GLU A 1 404 ? -8.814  -6.106  -8.205  1.00 77.91 404 A 1 
ATOM 3109 O OE2 . GLU A 1 404 ? -8.120  -4.140  -8.950  1.00 79.49 404 A 1 
ATOM 3110 N N   . ASN A 1 405 ? -9.264  -6.497  -14.251 1.00 92.31 405 A 1 
ATOM 3111 C CA  . ASN A 1 405 ? -9.478  -6.131  -15.651 1.00 93.41 405 A 1 
ATOM 3112 C C   . ASN A 1 405 ? -8.319  -5.291  -16.228 1.00 94.75 405 A 1 
ATOM 3113 O O   . ASN A 1 405 ? -8.531  -4.188  -16.722 1.00 94.01 405 A 1 
ATOM 3114 C CB  . ASN A 1 405 ? -10.873 -5.500  -15.812 1.00 92.02 405 A 1 
ATOM 3115 C CG  . ASN A 1 405 ? -11.307 -5.469  -17.266 1.00 83.75 405 A 1 
ATOM 3116 O OD1 . ASN A 1 405 ? -11.100 -6.420  -18.001 1.00 75.33 405 A 1 
ATOM 3117 N ND2 . ASN A 1 405 ? -11.951 -4.415  -17.709 1.00 73.04 405 A 1 
ATOM 3118 N N   . VAL A 1 406 ? -7.096  -5.813  -16.119 1.00 93.54 406 A 1 
ATOM 3119 C CA  . VAL A 1 406 ? -5.871  -5.164  -16.614 1.00 94.33 406 A 1 
ATOM 3120 C C   . VAL A 1 406 ? -5.424  -5.837  -17.906 1.00 95.02 406 A 1 
ATOM 3121 O O   . VAL A 1 406 ? -5.251  -7.060  -17.956 1.00 94.72 406 A 1 
ATOM 3122 C CB  . VAL A 1 406 ? -4.747  -5.184  -15.567 1.00 94.38 406 A 1 
ATOM 3123 C CG1 . VAL A 1 406 ? -3.503  -4.428  -16.041 1.00 92.38 406 A 1 
ATOM 3124 C CG2 . VAL A 1 406 ? -5.190  -4.568  -14.235 1.00 91.57 406 A 1 
ATOM 3125 N N   . SER A 1 407 ? -5.229  -5.020  -18.946 1.00 95.90 407 A 1 
ATOM 3126 C CA  . SER A 1 407 ? -4.776  -5.431  -20.271 1.00 96.35 407 A 1 
ATOM 3127 C C   . SER A 1 407 ? -3.256  -5.620  -20.341 1.00 96.64 407 A 1 
ATOM 3128 O O   . SER A 1 407 ? -2.496  -5.168  -19.485 1.00 96.73 407 A 1 
ATOM 3129 C CB  . SER A 1 407 ? -5.244  -4.409  -21.310 1.00 96.33 407 A 1 
ATOM 3130 O OG  . SER A 1 407 ? -4.621  -3.167  -21.067 1.00 92.63 407 A 1 
ATOM 3131 N N   . GLU A 1 408 ? -2.800  -6.294  -21.394 1.00 95.61 408 A 1 
ATOM 3132 C CA  . GLU A 1 408 ? -1.378  -6.382  -21.734 1.00 96.28 408 A 1 
ATOM 3133 C C   . GLU A 1 408 ? -0.776  -4.999  -22.017 1.00 96.52 408 A 1 
ATOM 3134 O O   . GLU A 1 408 ? 0.324   -4.718  -21.546 1.00 96.17 408 A 1 
ATOM 3135 C CB  . GLU A 1 408 ? -1.219  -7.339  -22.922 1.00 95.82 408 A 1 
ATOM 3136 C CG  . GLU A 1 408 ? 0.217   -7.396  -23.456 1.00 94.18 408 A 1 
ATOM 3137 C CD  . GLU A 1 408 ? 0.467   -8.546  -24.440 1.00 94.64 408 A 1 
ATOM 3138 O OE1 . GLU A 1 408 ? 1.571   -8.566  -25.029 1.00 87.42 408 A 1 
ATOM 3139 O OE2 . GLU A 1 408 ? -0.361  -9.482  -24.534 1.00 89.72 408 A 1 
ATOM 3140 N N   . ALA A 1 409 ? -1.509  -4.118  -22.710 1.00 96.96 409 A 1 
ATOM 3141 C CA  . ALA A 1 409 ? -1.058  -2.766  -23.038 1.00 96.96 409 A 1 
ATOM 3142 C C   . ALA A 1 409 ? -0.698  -1.947  -21.786 1.00 96.85 409 A 1 
ATOM 3143 O O   . ALA A 1 409 ? 0.349   -1.302  -21.750 1.00 96.22 409 A 1 
ATOM 3144 C CB  . ALA A 1 409 ? -2.156  -2.076  -23.852 1.00 96.94 409 A 1 
ATOM 3145 N N   . GLU A 1 410 ? -1.512  -2.031  -20.728 1.00 96.85 410 A 1 
ATOM 3146 C CA  . GLU A 1 410 ? -1.248  -1.356  -19.445 1.00 96.59 410 A 1 
ATOM 3147 C C   . GLU A 1 410 ? 0.034   -1.866  -18.771 1.00 96.49 410 A 1 
ATOM 3148 O O   . GLU A 1 410 ? 0.805   -1.082  -18.218 1.00 95.71 410 A 1 
ATOM 3149 C CB  . GLU A 1 410 ? -2.434  -1.578  -18.498 1.00 96.26 410 A 1 
ATOM 3150 C CG  . GLU A 1 410 ? -3.695  -0.808  -18.914 1.00 95.19 410 A 1 
ATOM 3151 C CD  . GLU A 1 410 ? -4.913  -1.349  -18.164 1.00 95.65 410 A 1 
ATOM 3152 O OE1 . GLU A 1 410 ? -5.192  -0.887  -17.035 1.00 90.08 410 A 1 
ATOM 3153 O OE2 . GLU A 1 410 ? -5.562  -2.270  -18.706 1.00 91.83 410 A 1 
ATOM 3154 N N   . ILE A 1 411 ? 0.283   -3.180  -18.832 1.00 97.06 411 A 1 
ATOM 3155 C CA  . ILE A 1 411 ? 1.492   -3.788  -18.259 1.00 96.72 411 A 1 
ATOM 3156 C C   . ILE A 1 411 ? 2.728   -3.375  -19.059 1.00 96.58 411 A 1 
ATOM 3157 O O   . ILE A 1 411 ? 3.733   -2.986  -18.471 1.00 96.10 411 A 1 
ATOM 3158 C CB  . ILE A 1 411 ? 1.341   -5.324  -18.183 1.00 96.28 411 A 1 
ATOM 3159 C CG1 . ILE A 1 411 ? 0.215   -5.683  -17.187 1.00 94.29 411 A 1 
ATOM 3160 C CG2 . ILE A 1 411 ? 2.661   -6.004  -17.768 1.00 94.89 411 A 1 
ATOM 3161 C CD1 . ILE A 1 411 ? -0.256  -7.134  -17.305 1.00 87.17 411 A 1 
ATOM 3162 N N   . VAL A 1 412 ? 2.654   -3.412  -20.394 1.00 97.38 412 A 1 
ATOM 3163 C CA  . VAL A 1 412 ? 3.738   -2.963  -21.278 1.00 97.12 412 A 1 
ATOM 3164 C C   . VAL A 1 412 ? 4.059   -1.488  -21.036 1.00 96.43 412 A 1 
ATOM 3165 O O   . VAL A 1 412 ? 5.227   -1.121  -20.942 1.00 95.65 412 A 1 
ATOM 3166 C CB  . VAL A 1 412 ? 3.366   -3.220  -22.751 1.00 97.09 412 A 1 
ATOM 3167 C CG1 . VAL A 1 412 ? 4.345   -2.560  -23.730 1.00 95.39 412 A 1 
ATOM 3168 C CG2 . VAL A 1 412 ? 3.356   -4.728  -23.041 1.00 95.28 412 A 1 
ATOM 3169 N N   . GLN A 1 413 ? 3.034   -0.642  -20.875 1.00 96.90 413 A 1 
ATOM 3170 C CA  . GLN A 1 413 ? 3.222   0.767   -20.546 1.00 95.71 413 A 1 
ATOM 3171 C C   . GLN A 1 413 ? 3.918   0.949   -19.191 1.00 95.15 413 A 1 
ATOM 3172 O O   . GLN A 1 413 ? 4.844   1.750   -19.098 1.00 94.12 413 A 1 
ATOM 3173 C CB  . GLN A 1 413 ? 1.867   1.484   -20.589 1.00 94.73 413 A 1 
ATOM 3174 C CG  . GLN A 1 413 ? 2.034   3.000   -20.412 1.00 83.61 413 A 1 
ATOM 3175 C CD  . GLN A 1 413 ? 0.706   3.745   -20.529 1.00 77.71 413 A 1 
ATOM 3176 O OE1 . GLN A 1 413 ? -0.356  3.266   -20.174 1.00 69.26 413 A 1 
ATOM 3177 N NE2 . GLN A 1 413 ? 0.713   4.964   -21.024 1.00 66.04 413 A 1 
ATOM 3178 N N   . ALA A 1 414 ? 3.526   0.182   -18.165 1.00 95.66 414 A 1 
ATOM 3179 C CA  . ALA A 1 414 ? 4.193   0.216   -16.863 1.00 95.28 414 A 1 
ATOM 3180 C C   . ALA A 1 414 ? 5.689   -0.112  -16.983 1.00 95.11 414 A 1 
ATOM 3181 O O   . ALA A 1 414 ? 6.525   0.621   -16.460 1.00 94.48 414 A 1 
ATOM 3182 C CB  . ALA A 1 414 ? 3.479   -0.759  -15.916 1.00 95.28 414 A 1 
ATOM 3183 N N   . VAL A 1 415 ? 6.037   -1.163  -17.731 1.00 96.26 415 A 1 
ATOM 3184 C CA  . VAL A 1 415 ? 7.442   -1.552  -17.946 1.00 96.11 415 A 1 
ATOM 3185 C C   . VAL A 1 415 ? 8.216   -0.460  -18.690 1.00 95.53 415 A 1 
ATOM 3186 O O   . VAL A 1 415 ? 9.329   -0.127  -18.288 1.00 94.57 415 A 1 
ATOM 3187 C CB  . VAL A 1 415 ? 7.538   -2.904  -18.672 1.00 96.20 415 A 1 
ATOM 3188 C CG1 . VAL A 1 415 ? 8.997   -3.291  -18.940 1.00 94.56 415 A 1 
ATOM 3189 C CG2 . VAL A 1 415 ? 6.930   -4.039  -17.837 1.00 94.31 415 A 1 
ATOM 3190 N N   . LYS A 1 416 ? 7.618   0.164   -19.717 1.00 95.23 416 A 1 
ATOM 3191 C CA  . LYS A 1 416 ? 8.232   1.286   -20.455 1.00 94.37 416 A 1 
ATOM 3192 C C   . LYS A 1 416 ? 8.466   2.530   -19.597 1.00 93.63 416 A 1 
ATOM 3193 O O   . LYS A 1 416 ? 9.375   3.299   -19.884 1.00 92.41 416 A 1 
ATOM 3194 C CB  . LYS A 1 416 ? 7.363   1.646   -21.668 1.00 94.95 416 A 1 
ATOM 3195 C CG  . LYS A 1 416 ? 7.485   0.591   -22.771 1.00 93.43 416 A 1 
ATOM 3196 C CD  . LYS A 1 416 ? 6.548   0.911   -23.941 1.00 89.60 416 A 1 
ATOM 3197 C CE  . LYS A 1 416 ? 6.716   -0.183  -25.000 1.00 86.55 416 A 1 
ATOM 3198 N NZ  . LYS A 1 416 ? 5.783   -0.007  -26.136 1.00 78.35 416 A 1 
ATOM 3199 N N   . LEU A 1 417 ? 7.676   2.715   -18.544 1.00 93.40 417 A 1 
ATOM 3200 C CA  . LEU A 1 417 ? 7.857   3.780   -17.551 1.00 92.02 417 A 1 
ATOM 3201 C C   . LEU A 1 417 ? 8.889   3.428   -16.466 1.00 91.68 417 A 1 
ATOM 3202 O O   . LEU A 1 417 ? 9.112   4.222   -15.559 1.00 89.88 417 A 1 
ATOM 3203 C CB  . LEU A 1 417 ? 6.491   4.137   -16.950 1.00 91.76 417 A 1 
ATOM 3204 C CG  . LEU A 1 417 ? 5.545   4.819   -17.956 1.00 90.36 417 A 1 
ATOM 3205 C CD1 . LEU A 1 417 ? 4.138   4.817   -17.374 1.00 87.55 417 A 1 
ATOM 3206 C CD2 . LEU A 1 417 ? 5.948   6.262   -18.264 1.00 87.41 417 A 1 
ATOM 3207 N N   . GLY A 1 418 ? 9.520   2.260   -16.556 1.00 93.31 418 A 1 
ATOM 3208 C CA  . GLY A 1 418 ? 10.593  1.834   -15.655 1.00 92.73 418 A 1 
ATOM 3209 C C   . GLY A 1 418 ? 10.161  0.883   -14.537 1.00 93.33 418 A 1 
ATOM 3210 O O   . GLY A 1 418 ? 10.999  0.472   -13.736 1.00 91.97 418 A 1 
ATOM 3211 N N   . HIS A 1 419 ? 8.890   0.474   -14.484 1.00 93.47 419 A 1 
ATOM 3212 C CA  . HIS A 1 419 ? 8.395   -0.491  -13.497 1.00 93.74 419 A 1 
ATOM 3213 C C   . HIS A 1 419 ? 8.719   -1.928  -13.931 1.00 94.25 419 A 1 
ATOM 3214 O O   . HIS A 1 419 ? 7.886   -2.641  -14.491 1.00 93.74 419 A 1 
ATOM 3215 C CB  . HIS A 1 419 ? 6.896   -0.274  -13.260 1.00 93.52 419 A 1 
ATOM 3216 C CG  . HIS A 1 419 ? 6.567   1.134   -12.836 1.00 93.54 419 A 1 
ATOM 3217 N ND1 . HIS A 1 419 ? 7.088   1.788   -11.750 1.00 88.59 419 A 1 
ATOM 3218 C CD2 . HIS A 1 419 ? 5.735   2.012   -13.480 1.00 89.19 419 A 1 
ATOM 3219 C CE1 . HIS A 1 419 ? 6.587   3.038   -11.745 1.00 89.50 419 A 1 
ATOM 3220 N NE2 . HIS A 1 419 ? 5.749   3.213   -12.776 1.00 89.72 419 A 1 
ATOM 3221 N N   . THR A 1 420 ? 9.945   -2.371  -13.685 1.00 93.31 420 A 1 
ATOM 3222 C CA  . THR A 1 420 ? 10.475  -3.654  -14.192 1.00 93.04 420 A 1 
ATOM 3223 C C   . THR A 1 420 ? 10.409  -4.807  -13.184 1.00 92.72 420 A 1 
ATOM 3224 O O   . THR A 1 420 ? 10.787  -5.939  -13.496 1.00 90.95 420 A 1 
ATOM 3225 C CB  . THR A 1 420 ? 11.910  -3.477  -14.701 1.00 92.79 420 A 1 
ATOM 3226 O OG1 . THR A 1 420 ? 12.724  -3.002  -13.658 1.00 90.03 420 A 1 
ATOM 3227 C CG2 . THR A 1 420 ? 11.993  -2.466  -15.846 1.00 88.12 420 A 1 
ATOM 3228 N N   . THR A 1 421 ? 9.900   -4.559  -11.969 1.00 91.96 421 A 1 
ATOM 3229 C CA  . THR A 1 421 ? 9.668   -5.577  -10.932 1.00 91.93 421 A 1 
ATOM 3230 C C   . THR A 1 421 ? 8.197   -5.998  -10.895 1.00 92.42 421 A 1 
ATOM 3231 O O   . THR A 1 421 ? 7.308   -5.242  -11.295 1.00 92.16 421 A 1 
ATOM 3232 C CB  . THR A 1 421 ? 10.121  -5.096  -9.550  1.00 91.22 421 A 1 
ATOM 3233 O OG1 . THR A 1 421 ? 9.274   -4.069  -9.083  1.00 88.03 421 A 1 
ATOM 3234 C CG2 . THR A 1 421 ? 11.556  -4.566  -9.530  1.00 87.58 421 A 1 
ATOM 3235 N N   . LEU A 1 422 ? 7.899   -7.194  -10.365 1.00 89.31 422 A 1 
ATOM 3236 C CA  . LEU A 1 422 ? 6.504   -7.637  -10.224 1.00 89.57 422 A 1 
ATOM 3237 C C   . LEU A 1 422 ? 5.670   -6.675  -9.379  1.00 90.13 422 A 1 
ATOM 3238 O O   . LEU A 1 422 ? 4.533   -6.380  -9.735  1.00 89.71 422 A 1 
ATOM 3239 C CB  . LEU A 1 422 ? 6.439   -9.031  -9.584  1.00 88.64 422 A 1 
ATOM 3240 C CG  . LEU A 1 422 ? 6.692   -10.211 -10.531 1.00 84.40 422 A 1 
ATOM 3241 C CD1 . LEU A 1 422 ? 6.519   -11.494 -9.715  1.00 81.04 422 A 1 
ATOM 3242 C CD2 . LEU A 1 422 ? 5.689   -10.260 -11.687 1.00 79.98 422 A 1 
ATOM 3243 N N   . ASP A 1 423 ? 6.211   -6.194  -8.265  1.00 90.17 423 A 1 
ATOM 3244 C CA  . ASP A 1 423 ? 5.487   -5.275  -7.395  1.00 90.02 423 A 1 
ATOM 3245 C C   . ASP A 1 423 ? 5.412   -3.860  -7.988  1.00 91.36 423 A 1 
ATOM 3246 O O   . ASP A 1 423 ? 4.389   -3.208  -7.804  1.00 91.02 423 A 1 
ATOM 3247 C CB  . ASP A 1 423 ? 6.096   -5.287  -5.989  1.00 88.28 423 A 1 
ATOM 3248 C CG  . ASP A 1 423 ? 5.584   -6.420  -5.088  1.00 85.56 423 A 1 
ATOM 3249 O OD1 . ASP A 1 423 ? 4.843   -7.330  -5.522  1.00 82.33 423 A 1 
ATOM 3250 O OD2 . ASP A 1 423 ? 5.887   -6.371  -3.883  1.00 81.12 423 A 1 
ATOM 3251 N N   . GLY A 1 424 ? 6.397   -3.412  -8.763  1.00 91.44 424 A 1 
ATOM 3252 C CA  . GLY A 1 424 ? 6.307   -2.170  -9.540  1.00 91.86 424 A 1 
ATOM 3253 C C   . GLY A 1 424 ? 5.121   -2.194  -10.508 1.00 92.96 424 A 1 
ATOM 3254 O O   . GLY A 1 424 ? 4.227   -1.351  -10.429 1.00 92.64 424 A 1 
ATOM 3255 N N   . VAL A 1 425 ? 5.028   -3.248  -11.335 1.00 92.83 425 A 1 
ATOM 3256 C CA  . VAL A 1 425 ? 3.872   -3.467  -12.225 1.00 93.60 425 A 1 
ATOM 3257 C C   . VAL A 1 425 ? 2.571   -3.581  -11.426 1.00 93.44 425 A 1 
ATOM 3258 O O   . VAL A 1 425 ? 1.565   -2.984  -11.802 1.00 92.35 425 A 1 
ATOM 3259 C CB  . VAL A 1 425 ? 4.080   -4.717  -13.101 1.00 94.03 425 A 1 
ATOM 3260 C CG1 . VAL A 1 425 ? 2.832   -5.080  -13.920 1.00 92.01 425 A 1 
ATOM 3261 C CG2 . VAL A 1 425 ? 5.228   -4.502  -14.095 1.00 91.92 425 A 1 
ATOM 3262 N N   . LYS A 1 426 ? 2.580   -4.309  -10.310 1.00 93.37 426 A 1 
ATOM 3263 C CA  . LYS A 1 426 ? 1.418   -4.477  -9.428  1.00 92.59 426 A 1 
ATOM 3264 C C   . LYS A 1 426 ? 0.895   -3.140  -8.912  1.00 92.20 426 A 1 
ATOM 3265 O O   . LYS A 1 426 ? -0.297  -2.882  -9.030  1.00 91.04 426 A 1 
ATOM 3266 C CB  . LYS A 1 426 ? 1.788   -5.426  -8.281  1.00 91.38 426 A 1 
ATOM 3267 C CG  . LYS A 1 426 ? 0.726   -5.475  -7.179  1.00 87.28 426 A 1 
ATOM 3268 C CD  . LYS A 1 426 ? 1.117   -6.504  -6.116  1.00 84.09 426 A 1 
ATOM 3269 C CE  . LYS A 1 426 ? 0.064   -6.499  -5.009  1.00 77.88 426 A 1 
ATOM 3270 N NZ  . LYS A 1 426 ? 0.356   -7.539  -3.998  1.00 71.22 426 A 1 
ATOM 3271 N N   . TYR A 1 427 ? 1.747   -2.307  -8.332  1.00 91.55 427 A 1 
ATOM 3272 C CA  . TYR A 1 427 ? 1.309   -1.039  -7.740  1.00 90.59 427 A 1 
ATOM 3273 C C   . TYR A 1 427 ? 0.926   -0.003  -8.797  1.00 90.39 427 A 1 
ATOM 3274 O O   . TYR A 1 427 ? -0.009  0.764   -8.578  1.00 88.64 427 A 1 
ATOM 3275 C CB  . TYR A 1 427 ? 2.380   -0.515  -6.784  1.00 89.64 427 A 1 
ATOM 3276 C CG  . TYR A 1 427 ? 2.642   -1.387  -5.567  1.00 87.67 427 A 1 
ATOM 3277 C CD1 . TYR A 1 427 ? 1.576   -1.858  -4.775  1.00 82.63 427 A 1 
ATOM 3278 C CD2 . TYR A 1 427 ? 3.966   -1.726  -5.219  1.00 82.91 427 A 1 
ATOM 3279 C CE1 . TYR A 1 427 ? 1.830   -2.672  -3.658  1.00 79.64 427 A 1 
ATOM 3280 C CE2 . TYR A 1 427 ? 4.222   -2.539  -4.103  1.00 78.96 427 A 1 
ATOM 3281 C CZ  . TYR A 1 427 ? 3.155   -3.016  -3.321  1.00 80.70 427 A 1 
ATOM 3282 O OH  . TYR A 1 427 ? 3.405   -3.812  -2.249  1.00 77.22 427 A 1 
ATOM 3283 N N   . PHE A 1 428 ? 1.562   -0.024  -9.971  1.00 92.25 428 A 1 
ATOM 3284 C CA  . PHE A 1 428 ? 1.218   0.883   -11.063 1.00 91.90 428 A 1 
ATOM 3285 C C   . PHE A 1 428 ? -0.117  0.524   -11.741 1.00 91.75 428 A 1 
ATOM 3286 O O   . PHE A 1 428 ? -0.968  1.388   -11.954 1.00 89.41 428 A 1 
ATOM 3287 C CB  . PHE A 1 428 ? 2.376   0.902   -12.066 1.00 91.59 428 A 1 
ATOM 3288 C CG  . PHE A 1 428 ? 2.223   1.994   -13.103 1.00 90.57 428 A 1 
ATOM 3289 C CD1 . PHE A 1 428 ? 1.610   1.722   -14.339 1.00 86.92 428 A 1 
ATOM 3290 C CD2 . PHE A 1 428 ? 2.658   3.300   -12.806 1.00 87.29 428 A 1 
ATOM 3291 C CE1 . PHE A 1 428 ? 1.425   2.755   -15.272 1.00 84.44 428 A 1 
ATOM 3292 C CE2 . PHE A 1 428 ? 2.473   4.330   -13.741 1.00 84.77 428 A 1 
ATOM 3293 C CZ  . PHE A 1 428 ? 1.852   4.059   -14.971 1.00 85.90 428 A 1 
ATOM 3294 N N   . THR A 1 429 ? -0.329  -0.760  -12.056 1.00 91.49 429 A 1 
ATOM 3295 C CA  . THR A 1 429 ? -1.485  -1.219  -12.858 1.00 91.00 429 A 1 
ATOM 3296 C C   . THR A 1 429 ? -2.627  -1.800  -12.029 1.00 90.10 429 A 1 
ATOM 3297 O O   . THR A 1 429 ? -3.734  -1.951  -12.539 1.00 87.87 429 A 1 
ATOM 3298 C CB  . THR A 1 429 ? -1.068  -2.282  -13.886 1.00 91.88 429 A 1 
ATOM 3299 O OG1 . THR A 1 429 ? -0.674  -3.466  -13.228 1.00 89.09 429 A 1 
ATOM 3300 C CG2 . THR A 1 429 ? 0.080   -1.840  -14.790 1.00 88.65 429 A 1 
ATOM 3301 N N   . ARG A 1 430 ? -2.376  -2.172  -10.772 1.00 88.71 430 A 1 
ATOM 3302 C CA  . ARG A 1 430 ? -3.215  -3.001  -9.889  1.00 87.17 430 A 1 
ATOM 3303 C C   . ARG A 1 430 ? -3.348  -4.471  -10.294 1.00 86.63 430 A 1 
ATOM 3304 O O   . ARG A 1 430 ? -4.040  -5.238  -9.611  1.00 82.19 430 A 1 
ATOM 3305 C CB  . ARG A 1 430 ? -4.590  -2.375  -9.647  1.00 85.88 430 A 1 
ATOM 3306 C CG  . ARG A 1 430 ? -4.526  -0.914  -9.189  1.00 80.56 430 A 1 
ATOM 3307 C CD  . ARG A 1 430 ? -5.934  -0.409  -8.941  1.00 77.52 430 A 1 
ATOM 3308 N NE  . ARG A 1 430 ? -6.616  -1.181  -7.886  1.00 73.48 430 A 1 
ATOM 3309 C CZ  . ARG A 1 430 ? -6.509  -0.991  -6.593  1.00 67.55 430 A 1 
ATOM 3310 N NH1 . ARG A 1 430 ? -5.802  -0.019  -6.083  1.00 60.08 430 A 1 
ATOM 3311 N NH2 . ARG A 1 430 ? -7.123  -1.786  -5.775  1.00 60.01 430 A 1 
ATOM 3312 N N   . ALA A 1 431 ? -2.660  -4.922  -11.339 1.00 85.64 431 A 1 
ATOM 3313 C CA  . ALA A 1 431 ? -2.559  -6.346  -11.634 1.00 82.70 431 A 1 
ATOM 3314 C C   . ALA A 1 431 ? -2.102  -7.116  -10.381 1.00 80.87 431 A 1 
ATOM 3315 O O   . ALA A 1 431 ? -1.289  -6.629  -9.606  1.00 77.72 431 A 1 
ATOM 3316 C CB  . ALA A 1 431 ? -1.610  -6.558  -12.813 1.00 83.97 431 A 1 
ATOM 3317 N N   . GLN A 1 432 ? -2.632  -8.328  -10.173 1.00 81.56 432 A 1 
ATOM 3318 C CA  . GLN A 1 432 ? -2.381  -9.160  -8.983  1.00 80.89 432 A 1 
ATOM 3319 C C   . GLN A 1 432 ? -3.056  -8.700  -7.670  1.00 79.72 432 A 1 
ATOM 3320 O O   . GLN A 1 432 ? -2.962  -9.422  -6.680  1.00 76.49 432 A 1 
ATOM 3321 C CB  . GLN A 1 432 ? -0.872  -9.384  -8.739  1.00 80.42 432 A 1 
ATOM 3322 C CG  . GLN A 1 432 ? -0.030  -9.714  -9.975  1.00 77.23 432 A 1 
ATOM 3323 C CD  . GLN A 1 432 ? 1.466   -9.666  -9.689  1.00 73.71 432 A 1 
ATOM 3324 O OE1 . GLN A 1 432 ? 1.948   -9.213  -8.665  1.00 68.59 432 A 1 
ATOM 3325 N NE2 . GLN A 1 432 ? 2.295   -10.130 -10.591 1.00 67.03 432 A 1 
ATOM 3326 N N   . MET A 1 433 ? -3.741  -7.560  -7.614  1.00 81.63 433 A 1 
ATOM 3327 C CA  . MET A 1 433 ? -4.344  -7.037  -6.372  1.00 82.48 433 A 1 
ATOM 3328 C C   . MET A 1 433 ? -5.785  -7.507  -6.120  1.00 81.99 433 A 1 
ATOM 3329 O O   . MET A 1 433 ? -6.320  -7.300  -5.032  1.00 77.13 433 A 1 
ATOM 3330 C CB  . MET A 1 433 ? -4.249  -5.506  -6.332  1.00 82.86 433 A 1 
ATOM 3331 C CG  . MET A 1 433 ? -2.793  -5.036  -6.281  1.00 82.63 433 A 1 
ATOM 3332 S SD  . MET A 1 433 ? -2.545  -3.260  -6.056  1.00 77.68 433 A 1 
ATOM 3333 C CE  . MET A 1 433 ? -3.124  -3.012  -4.361  1.00 68.23 433 A 1 
ATOM 3334 N N   . GLY A 1 434 ? -6.416  -8.157  -7.104  1.00 81.09 434 A 1 
ATOM 3335 C CA  . GLY A 1 434 ? -7.770  -8.692  -6.970  1.00 79.86 434 A 1 
ATOM 3336 C C   . GLY A 1 434 ? -7.856  -10.003 -6.184  1.00 79.89 434 A 1 
ATOM 3337 O O   . GLY A 1 434 ? -6.878  -10.498 -5.619  1.00 76.53 434 A 1 
ATOM 3338 N N   . ARG A 1 435 ? -9.035  -10.626 -6.205  1.00 79.02 435 A 1 
ATOM 3339 C CA  . ARG A 1 435 ? -9.398  -11.798 -5.379  1.00 78.74 435 A 1 
ATOM 3340 C C   . ARG A 1 435 ? -8.396  -12.960 -5.398  1.00 78.58 435 A 1 
ATOM 3341 O O   . ARG A 1 435 ? -8.204  -13.618 -4.384  1.00 73.38 435 A 1 
ATOM 3342 C CB  . ARG A 1 435 ? -10.791 -12.273 -5.824  1.00 76.65 435 A 1 
ATOM 3343 C CG  . ARG A 1 435 ? -11.391 -13.319 -4.882  1.00 69.98 435 A 1 
ATOM 3344 C CD  . ARG A 1 435 ? -12.806 -13.674 -5.324  1.00 66.34 435 A 1 
ATOM 3345 N NE  . ARG A 1 435 ? -13.453 -14.611 -4.391  1.00 59.24 435 A 1 
ATOM 3346 C CZ  . ARG A 1 435 ? -14.606 -14.414 -3.766  1.00 53.05 435 A 1 
ATOM 3347 N NH1 . ARG A 1 435 ? -15.302 -13.316 -3.906  1.00 47.70 435 A 1 
ATOM 3348 N NH2 . ARG A 1 435 ? -15.092 -15.337 -2.980  1.00 46.69 435 A 1 
ATOM 3349 N N   . CYS A 1 436 ? -7.757  -13.236 -6.551  1.00 72.32 436 A 1 
ATOM 3350 C CA  . CYS A 1 436 ? -6.804  -14.346 -6.657  1.00 71.88 436 A 1 
ATOM 3351 C C   . CYS A 1 436 ? -5.371  -13.995 -6.216  1.00 71.91 436 A 1 
ATOM 3352 O O   . CYS A 1 436 ? -4.510  -14.876 -6.243  1.00 68.74 436 A 1 
ATOM 3353 C CB  . CYS A 1 436 ? -6.844  -14.927 -8.073  1.00 70.22 436 A 1 
ATOM 3354 S SG  . CYS A 1 436 ? -5.994  -13.844 -9.265  1.00 67.85 436 A 1 
ATOM 3355 N N   . GLN A 1 437 ? -5.092  -12.738 -5.866  1.00 72.42 437 A 1 
ATOM 3356 C CA  . GLN A 1 437 ? -3.772  -12.251 -5.451  1.00 75.29 437 A 1 
ATOM 3357 C C   . GLN A 1 437 ? -2.627  -12.646 -6.416  1.00 77.44 437 A 1 
ATOM 3358 O O   . GLN A 1 437 ? -1.524  -12.975 -6.005  1.00 72.38 437 A 1 
ATOM 3359 C CB  . GLN A 1 437 ? -3.513  -12.628 -3.979  1.00 73.60 437 A 1 
ATOM 3360 C CG  . GLN A 1 437 ? -4.500  -11.947 -3.013  1.00 71.15 437 A 1 
ATOM 3361 C CD  . GLN A 1 437 ? -4.301  -10.433 -2.982  1.00 67.28 437 A 1 
ATOM 3362 O OE1 . GLN A 1 437 ? -3.241  -9.927  -2.647  1.00 62.07 437 A 1 
ATOM 3363 N NE2 . GLN A 1 437 ? -5.290  -9.651  -3.355  1.00 59.22 437 A 1 
ATOM 3364 N N   . GLY A 1 438 ? -2.906  -12.618 -7.722  1.00 74.19 438 A 1 
ATOM 3365 C CA  . GLY A 1 438 ? -1.922  -12.901 -8.770  1.00 75.31 438 A 1 
ATOM 3366 C C   . GLY A 1 438 ? -1.794  -14.364 -9.186  1.00 77.55 438 A 1 
ATOM 3367 O O   . GLY A 1 438 ? -1.070  -14.642 -10.139 1.00 73.83 438 A 1 
ATOM 3368 N N   . GLY A 1 439 ? -2.536  -15.288 -8.576  1.00 73.20 439 A 1 
ATOM 3369 C CA  . GLY A 1 439 ? -2.442  -16.732 -8.852  1.00 73.13 439 A 1 
ATOM 3370 C C   . GLY A 1 439 ? -2.589  -17.133 -10.327 1.00 75.32 439 A 1 
ATOM 3371 O O   . GLY A 1 439 ? -2.033  -18.141 -10.742 1.00 71.82 439 A 1 
ATOM 3372 N N   . PHE A 1 440 ? -3.278  -16.331 -11.145 1.00 76.67 440 A 1 
ATOM 3373 C CA  . PHE A 1 440 ? -3.498  -16.616 -12.573 1.00 80.13 440 A 1 
ATOM 3374 C C   . PHE A 1 440 ? -2.721  -15.709 -13.536 1.00 82.65 440 A 1 
ATOM 3375 O O   . PHE A 1 440 ? -2.560  -16.062 -14.705 1.00 79.31 440 A 1 
ATOM 3376 C CB  . PHE A 1 440 ? -5.001  -16.545 -12.866 1.00 75.74 440 A 1 
ATOM 3377 C CG  . PHE A 1 440 ? -5.819  -17.573 -12.118 1.00 72.96 440 A 1 
ATOM 3378 C CD1 . PHE A 1 440 ? -5.790  -18.919 -12.526 1.00 67.15 440 A 1 
ATOM 3379 C CD2 . PHE A 1 440 ? -6.591  -17.197 -11.006 1.00 66.90 440 A 1 
ATOM 3380 C CE1 . PHE A 1 440 ? -6.533  -19.880 -11.827 1.00 61.72 440 A 1 
ATOM 3381 C CE2 . PHE A 1 440 ? -7.334  -18.160 -10.303 1.00 61.11 440 A 1 
ATOM 3382 C CZ  . PHE A 1 440 ? -7.307  -19.502 -10.714 1.00 64.37 440 A 1 
ATOM 3383 N N   . CYS A 1 441 ? -2.282  -14.531 -13.100 1.00 77.80 441 A 1 
ATOM 3384 C CA  . CYS A 1 441 ? -1.677  -13.534 -13.988 1.00 81.46 441 A 1 
ATOM 3385 C C   . CYS A 1 441 ? -0.170  -13.346 -13.798 1.00 82.47 441 A 1 
ATOM 3386 O O   . CYS A 1 441 ? 0.489   -12.899 -14.734 1.00 82.12 441 A 1 
ATOM 3387 C CB  . CYS A 1 441 ? -2.444  -12.208 -13.887 1.00 80.80 441 A 1 
ATOM 3388 S SG  . CYS A 1 441 ? -2.416  -11.542 -12.199 1.00 82.43 441 A 1 
ATOM 3389 N N   . THR A 1 442 ? 0.404   -13.737 -12.656 1.00 85.93 442 A 1 
ATOM 3390 C CA  . THR A 1 442 ? 1.826   -13.508 -12.338 1.00 85.24 442 A 1 
ATOM 3391 C C   . THR A 1 442 ? 2.770   -14.030 -13.416 1.00 85.76 442 A 1 
ATOM 3392 O O   . THR A 1 442 ? 3.628   -13.292 -13.886 1.00 85.11 442 A 1 
ATOM 3393 C CB  . THR A 1 442 ? 2.183   -14.130 -10.984 1.00 83.30 442 A 1 
ATOM 3394 O OG1 . THR A 1 442 ? 1.427   -13.494 -9.990  1.00 79.64 442 A 1 
ATOM 3395 C CG2 . THR A 1 442 ? 3.650   -13.975 -10.601 1.00 78.45 442 A 1 
ATOM 3396 N N   . TYR A 1 443 ? 2.581   -15.269 -13.879 1.00 85.65 443 A 1 
ATOM 3397 C CA  . TYR A 1 443 ? 3.438   -15.843 -14.922 1.00 86.40 443 A 1 
ATOM 3398 C C   . TYR A 1 443 ? 3.366   -15.082 -16.255 1.00 87.79 443 A 1 
ATOM 3399 O O   . TYR A 1 443 ? 4.377   -14.910 -16.934 1.00 87.23 443 A 1 
ATOM 3400 C CB  . TYR A 1 443 ? 3.052   -17.306 -15.121 1.00 82.92 443 A 1 
ATOM 3401 C CG  . TYR A 1 443 ? 3.877   -18.008 -16.180 1.00 74.01 443 A 1 
ATOM 3402 C CD1 . TYR A 1 443 ? 3.306   -18.346 -17.420 1.00 63.10 443 A 1 
ATOM 3403 C CD2 . TYR A 1 443 ? 5.228   -18.315 -15.917 1.00 61.27 443 A 1 
ATOM 3404 C CE1 . TYR A 1 443 ? 4.081   -19.016 -18.385 1.00 51.79 443 A 1 
ATOM 3405 C CE2 . TYR A 1 443 ? 6.005   -18.981 -16.882 1.00 52.70 443 A 1 
ATOM 3406 C CZ  . TYR A 1 443 ? 5.427   -19.343 -18.112 1.00 52.53 443 A 1 
ATOM 3407 O OH  . TYR A 1 443 ? 6.168   -20.013 -19.033 1.00 48.82 443 A 1 
ATOM 3408 N N   . LYS A 1 444 ? 2.178   -14.589 -16.629 1.00 87.77 444 A 1 
ATOM 3409 C CA  . LYS A 1 444 ? 2.011   -13.769 -17.837 1.00 88.34 444 A 1 
ATOM 3410 C C   . LYS A 1 444 ? 2.734   -12.432 -17.694 1.00 90.21 444 A 1 
ATOM 3411 O O   . LYS A 1 444 ? 3.419   -12.028 -18.619 1.00 90.26 444 A 1 
ATOM 3412 C CB  . LYS A 1 444 ? 0.530   -13.537 -18.148 1.00 88.26 444 A 1 
ATOM 3413 C CG  . LYS A 1 444 ? -0.255  -14.817 -18.449 1.00 84.28 444 A 1 
ATOM 3414 C CD  . LYS A 1 444 ? -1.692  -14.429 -18.820 1.00 80.17 444 A 1 
ATOM 3415 C CE  . LYS A 1 444 ? -2.555  -15.638 -19.173 1.00 72.98 444 A 1 
ATOM 3416 N NZ  . LYS A 1 444 ? -3.898  -15.186 -19.626 1.00 65.80 444 A 1 
ATOM 3417 N N   . ILE A 1 445 ? 2.630   -11.797 -16.531 1.00 89.44 445 A 1 
ATOM 3418 C CA  . ILE A 1 445 ? 3.314   -10.532 -16.233 1.00 89.53 445 A 1 
ATOM 3419 C C   . ILE A 1 445 ? 4.833   -10.715 -16.294 1.00 89.85 445 A 1 
ATOM 3420 O O   . ILE A 1 445 ? 5.502   -9.921  -16.941 1.00 89.50 445 A 1 
ATOM 3421 C CB  . ILE A 1 445 ? 2.846   -9.972  -14.874 1.00 90.23 445 A 1 
ATOM 3422 C CG1 . ILE A 1 445 ? 1.345   -9.607  -14.949 1.00 89.72 445 A 1 
ATOM 3423 C CG2 . ILE A 1 445 ? 3.671   -8.737  -14.473 1.00 89.15 445 A 1 
ATOM 3424 C CD1 . ILE A 1 445 ? 0.704   -9.381  -13.581 1.00 86.41 445 A 1 
ATOM 3425 N N   . ILE A 1 446 ? 5.374   -11.790 -15.719 1.00 88.20 446 A 1 
ATOM 3426 C CA  . ILE A 1 446 ? 6.808   -12.113 -15.812 1.00 86.99 446 A 1 
ATOM 3427 C C   . ILE A 1 446 ? 7.247   -12.201 -17.277 1.00 88.25 446 A 1 
ATOM 3428 O O   . ILE A 1 446 ? 8.230   -11.576 -17.657 1.00 88.40 446 A 1 
ATOM 3429 C CB  . ILE A 1 446 ? 7.130   -13.422 -15.057 1.00 85.66 446 A 1 
ATOM 3430 C CG1 . ILE A 1 446 ? 6.954   -13.229 -13.537 1.00 83.84 446 A 1 
ATOM 3431 C CG2 . ILE A 1 446 ? 8.560   -13.903 -15.353 1.00 83.22 446 A 1 
ATOM 3432 C CD1 . ILE A 1 446 ? 6.846   -14.551 -12.770 1.00 79.10 446 A 1 
ATOM 3433 N N   . LYS A 1 447 ? 6.495   -12.921 -18.123 1.00 89.03 447 A 1 
ATOM 3434 C CA  . LYS A 1 447 ? 6.806   -13.020 -19.559 1.00 89.01 447 A 1 
ATOM 3435 C C   . LYS A 1 447 ? 6.804   -11.667 -20.264 1.00 90.64 447 A 1 
ATOM 3436 O O   . LYS A 1 447 ? 7.640   -11.454 -21.132 1.00 90.84 447 A 1 
ATOM 3437 C CB  . LYS A 1 447 ? 5.812   -13.951 -20.257 1.00 88.25 447 A 1 
ATOM 3438 C CG  . LYS A 1 447 ? 6.155   -15.421 -20.021 1.00 80.85 447 A 1 
ATOM 3439 C CD  . LYS A 1 447 ? 5.219   -16.307 -20.851 1.00 72.90 447 A 1 
ATOM 3440 C CE  . LYS A 1 447 ? 5.855   -17.681 -20.996 1.00 63.54 447 A 1 
ATOM 3441 N NZ  . LYS A 1 447 ? 4.995   -18.619 -21.754 1.00 55.72 447 A 1 
ATOM 3442 N N   . LEU A 1 448 ? 5.876   -10.776 -19.913 1.00 91.56 448 A 1 
ATOM 3443 C CA  . LEU A 1 448 ? 5.827   -9.423  -20.467 1.00 92.90 448 A 1 
ATOM 3444 C C   . LEU A 1 448 ? 7.031   -8.599  -20.014 1.00 93.75 448 A 1 
ATOM 3445 O O   . LEU A 1 448 ? 7.684   -8.001  -20.859 1.00 93.36 448 A 1 
ATOM 3446 C CB  . LEU A 1 448 ? 4.503   -8.737  -20.097 1.00 93.83 448 A 1 
ATOM 3447 C CG  . LEU A 1 448 ? 3.264   -9.371  -20.744 1.00 93.05 448 A 1 
ATOM 3448 C CD1 . LEU A 1 448 ? 1.997   -8.724  -20.192 1.00 90.09 448 A 1 
ATOM 3449 C CD2 . LEU A 1 448 ? 3.256   -9.218  -22.259 1.00 90.85 448 A 1 
ATOM 3450 N N   . ILE A 1 449 ? 7.383   -8.637  -18.730 1.00 93.30 449 A 1 
ATOM 3451 C CA  . ILE A 1 449 ? 8.589   -7.970  -18.217 1.00 92.73 449 A 1 
ATOM 3452 C C   . ILE A 1 449 ? 9.823   -8.468  -18.975 1.00 93.22 449 A 1 
ATOM 3453 O O   . ILE A 1 449 ? 10.561  -7.658  -19.521 1.00 92.78 449 A 1 
ATOM 3454 C CB  . ILE A 1 449 ? 8.741   -8.165  -16.691 1.00 92.58 449 A 1 
ATOM 3455 C CG1 . ILE A 1 449 ? 7.601   -7.449  -15.932 1.00 91.34 449 A 1 
ATOM 3456 C CG2 . ILE A 1 449 ? 10.105  -7.638  -16.201 1.00 91.18 449 A 1 
ATOM 3457 C CD1 . ILE A 1 449 ? 7.503   -7.834  -14.453 1.00 88.94 449 A 1 
ATOM 3458 N N   . MET A 1 450 ? 10.010  -9.782  -19.088 1.00 91.09 450 A 1 
ATOM 3459 C CA  . MET A 1 450 ? 11.139  -10.374 -19.817 1.00 90.90 450 A 1 
ATOM 3460 C C   . MET A 1 450 ? 11.183  -9.929  -21.280 1.00 92.08 450 A 1 
ATOM 3461 O O   . MET A 1 450 ? 12.243  -9.576  -21.781 1.00 91.82 450 A 1 
ATOM 3462 C CB  . MET A 1 450 ? 11.057  -11.905 -19.759 1.00 89.96 450 A 1 
ATOM 3463 C CG  . MET A 1 450 ? 11.307  -12.478 -18.365 1.00 87.42 450 A 1 
ATOM 3464 S SD  . MET A 1 450 ? 11.049  -14.273 -18.267 1.00 84.12 450 A 1 
ATOM 3465 C CE  . MET A 1 450 ? 12.481  -14.821 -19.235 1.00 74.28 450 A 1 
ATOM 3466 N N   . ARG A 1 451 ? 10.038  -9.913  -21.964 1.00 91.36 451 A 1 
ATOM 3467 C CA  . ARG A 1 451 ? 9.935   -9.488  -23.368 1.00 92.86 451 A 1 
ATOM 3468 C C   . ARG A 1 451 ? 10.306  -8.019  -23.559 1.00 94.18 451 A 1 
ATOM 3469 O O   . ARG A 1 451 ? 11.041  -7.704  -24.484 1.00 93.87 451 A 1 
ATOM 3470 C CB  . ARG A 1 451 ? 8.513   -9.762  -23.879 1.00 93.60 451 A 1 
ATOM 3471 C CG  . ARG A 1 451 ? 8.351   -9.444  -25.378 1.00 92.47 451 A 1 
ATOM 3472 C CD  . ARG A 1 451 ? 6.888   -9.582  -25.814 1.00 91.21 451 A 1 
ATOM 3473 N NE  . ARG A 1 451 ? 6.070   -8.468  -25.307 1.00 87.87 451 A 1 
ATOM 3474 C CZ  . ARG A 1 451 ? 4.748   -8.387  -25.293 1.00 87.59 451 A 1 
ATOM 3475 N NH1 . ARG A 1 451 ? 3.967   -9.345  -25.703 1.00 79.74 451 A 1 
ATOM 3476 N NH2 . ARG A 1 451 ? 4.183   -7.311  -24.862 1.00 81.47 451 A 1 
ATOM 3477 N N   . GLU A 1 452 ? 9.791   -7.144  -22.714 1.00 93.89 452 A 1 
ATOM 3478 C CA  . GLU A 1 452 ? 9.973   -5.693  -22.860 1.00 94.39 452 A 1 
ATOM 3479 C C   . GLU A 1 452 ? 11.348  -5.213  -22.371 1.00 94.97 452 A 1 
ATOM 3480 O O   . GLU A 1 452 ? 11.846  -4.203  -22.851 1.00 93.11 452 A 1 
ATOM 3481 C CB  . GLU A 1 452 ? 8.851   -4.944  -22.119 1.00 94.84 452 A 1 
ATOM 3482 C CG  . GLU A 1 452 ? 7.428   -5.219  -22.628 1.00 93.17 452 A 1 
ATOM 3483 C CD  . GLU A 1 452 ? 7.192   -4.944  -24.113 1.00 94.38 452 A 1 
ATOM 3484 O OE1 . GLU A 1 452 ? 6.615   -5.835  -24.792 1.00 88.19 452 A 1 
ATOM 3485 O OE2 . GLU A 1 452 ? 7.510   -3.830  -24.571 1.00 89.54 452 A 1 
ATOM 3486 N N   . THR A 1 453 ? 11.961  -5.913  -21.427 1.00 94.24 453 A 1 
ATOM 3487 C CA  . THR A 1 453 ? 13.243  -5.514  -20.816 1.00 93.48 453 A 1 
ATOM 3488 C C   . THR A 1 453 ? 14.445  -6.307  -21.319 1.00 93.70 453 A 1 
ATOM 3489 O O   . THR A 1 453 ? 15.576  -5.860  -21.159 1.00 91.57 453 A 1 
ATOM 3490 C CB  . THR A 1 453 ? 13.199  -5.634  -19.289 1.00 93.20 453 A 1 
ATOM 3491 O OG1 . THR A 1 453 ? 13.001  -6.978  -18.904 1.00 90.07 453 A 1 
ATOM 3492 C CG2 . THR A 1 453 ? 12.095  -4.798  -18.660 1.00 89.21 453 A 1 
ATOM 3493 N N   . GLY A 1 454 ? 14.227  -7.490  -21.896 1.00 92.94 454 A 1 
ATOM 3494 C CA  . GLY A 1 454 ? 15.294  -8.440  -22.228 1.00 92.52 454 A 1 
ATOM 3495 C C   . GLY A 1 454 ? 15.861  -9.211  -21.029 1.00 92.04 454 A 1 
ATOM 3496 O O   . GLY A 1 454 ? 16.763  -10.025 -21.220 1.00 89.09 454 A 1 
ATOM 3497 N N   . LEU A 1 455 ? 15.335  -8.997  -19.816 1.00 90.89 455 A 1 
ATOM 3498 C CA  . LEU A 1 455 ? 15.776  -9.699  -18.608 1.00 89.61 455 A 1 
ATOM 3499 C C   . LEU A 1 455 ? 15.506  -11.206 -18.714 1.00 89.35 455 A 1 
ATOM 3500 O O   . LEU A 1 455 ? 14.451  -11.652 -19.171 1.00 87.90 455 A 1 
ATOM 3501 C CB  . LEU A 1 455 ? 15.080  -9.127  -17.359 1.00 89.47 455 A 1 
ATOM 3502 C CG  . LEU A 1 455 ? 15.440  -7.672  -17.011 1.00 88.07 455 A 1 
ATOM 3503 C CD1 . LEU A 1 455 ? 14.566  -7.194  -15.846 1.00 84.88 455 A 1 
ATOM 3504 C CD2 . LEU A 1 455 ? 16.901  -7.506  -16.611 1.00 85.23 455 A 1 
ATOM 3505 N N   . SER A 1 456 ? 16.447  -11.994 -18.230 1.00 87.84 456 A 1 
ATOM 3506 C CA  . SER A 1 456 ? 16.276  -13.436 -18.067 1.00 86.14 456 A 1 
ATOM 3507 C C   . SER A 1 456 ? 15.361  -13.762 -16.883 1.00 85.24 456 A 1 
ATOM 3508 O O   . SER A 1 456 ? 15.108  -12.936 -16.004 1.00 84.02 456 A 1 
ATOM 3509 C CB  . SER A 1 456 ? 17.644  -14.100 -17.906 1.00 85.18 456 A 1 
ATOM 3510 O OG  . SER A 1 456 ? 18.206  -13.749 -16.666 1.00 82.05 456 A 1 
ATOM 3511 N N   . TRP A 1 457 ? 14.890  -15.011 -16.816 1.00 85.04 457 A 1 
ATOM 3512 C CA  . TRP A 1 457 ? 14.056  -15.485 -15.704 1.00 83.35 457 A 1 
ATOM 3513 C C   . TRP A 1 457 ? 14.692  -15.239 -14.327 1.00 83.44 457 A 1 
ATOM 3514 O O   . TRP A 1 457 ? 14.004  -14.871 -13.383 1.00 81.41 457 A 1 
ATOM 3515 C CB  . TRP A 1 457 ? 13.781  -16.984 -15.885 1.00 81.09 457 A 1 
ATOM 3516 C CG  . TRP A 1 457 ? 13.006  -17.600 -14.766 1.00 77.62 457 A 1 
ATOM 3517 C CD1 . TRP A 1 457 ? 13.530  -18.187 -13.664 1.00 70.23 457 A 1 
ATOM 3518 C CD2 . TRP A 1 457 ? 11.559  -17.615 -14.570 1.00 72.48 457 A 1 
ATOM 3519 N NE1 . TRP A 1 457 ? 12.516  -18.564 -12.803 1.00 66.87 457 A 1 
ATOM 3520 C CE2 . TRP A 1 457 ? 11.276  -18.225 -13.308 1.00 68.17 457 A 1 
ATOM 3521 C CE3 . TRP A 1 457 ? 10.457  -17.157 -15.320 1.00 66.95 457 A 1 
ATOM 3522 C CZ2 . TRP A 1 457 ? 9.971   -18.366 -12.814 1.00 67.09 457 A 1 
ATOM 3523 C CZ3 . TRP A 1 457 ? 9.147   -17.301 -14.839 1.00 65.22 457 A 1 
ATOM 3524 C CH2 . TRP A 1 457 ? 8.897   -17.900 -13.587 1.00 64.70 457 A 1 
ATOM 3525 N N   . SER A 1 458 ? 16.004  -15.437 -14.216 1.00 82.57 458 A 1 
ATOM 3526 C CA  . SER A 1 458 ? 16.748  -15.262 -12.965 1.00 82.05 458 A 1 
ATOM 3527 C C   . SER A 1 458 ? 16.992  -13.799 -12.577 1.00 83.05 458 A 1 
ATOM 3528 O O   . SER A 1 458 ? 17.360  -13.539 -11.435 1.00 81.41 458 A 1 
ATOM 3529 C CB  . SER A 1 458 ? 18.095  -15.987 -13.063 1.00 80.02 458 A 1 
ATOM 3530 O OG  . SER A 1 458 ? 18.737  -15.704 -14.292 1.00 73.06 458 A 1 
ATOM 3531 N N   . GLU A 1 459 ? 16.793  -12.863 -13.501 1.00 84.34 459 A 1 
ATOM 3532 C CA  . GLU A 1 459 ? 16.958  -11.420 -13.274 1.00 85.27 459 A 1 
ATOM 3533 C C   . GLU A 1 459 ? 15.634  -10.725 -12.939 1.00 85.78 459 A 1 
ATOM 3534 O O   . GLU A 1 459 ? 15.644  -9.658  -12.326 1.00 84.63 459 A 1 
ATOM 3535 C CB  . GLU A 1 459 ? 17.578  -10.790 -14.520 1.00 85.81 459 A 1 
ATOM 3536 C CG  . GLU A 1 459 ? 19.043  -11.205 -14.715 1.00 84.15 459 A 1 
ATOM 3537 C CD  . GLU A 1 459 ? 19.539  -10.848 -16.118 1.00 83.98 459 A 1 
ATOM 3538 O OE1 . GLU A 1 459 ? 20.565  -10.166 -16.220 1.00 76.59 459 A 1 
ATOM 3539 O OE2 . GLU A 1 459 ? 18.883  -11.322 -17.080 1.00 77.67 459 A 1 
ATOM 3540 N N   . VAL A 1 460 ? 14.485  -11.321 -13.284 1.00 86.19 460 A 1 
ATOM 3541 C CA  . VAL A 1 460 ? 13.189  -10.770 -12.866 1.00 86.38 460 A 1 
ATOM 3542 C C   . VAL A 1 460 ? 13.024  -10.947 -11.356 1.00 85.54 460 A 1 
ATOM 3543 O O   . VAL A 1 460 ? 13.143  -12.044 -10.812 1.00 83.92 460 A 1 
ATOM 3544 C CB  . VAL A 1 460 ? 11.999  -11.365 -13.632 1.00 87.15 460 A 1 
ATOM 3545 C CG1 . VAL A 1 460 ? 10.680  -10.707 -13.195 1.00 83.64 460 A 1 
ATOM 3546 C CG2 . VAL A 1 460 ? 12.125  -11.125 -15.140 1.00 83.10 460 A 1 
ATOM 3547 N N   . THR A 1 461 ? 12.690  -9.852  -10.679 1.00 87.34 461 A 1 
ATOM 3548 C CA  . THR A 1 461 ? 12.557  -9.805  -9.220  1.00 87.26 461 A 1 
ATOM 3549 C C   . THR A 1 461 ? 11.159  -9.379  -8.793  1.00 87.49 461 A 1 
ATOM 3550 O O   . THR A 1 461 ? 10.405  -8.764  -9.550  1.00 86.88 461 A 1 
ATOM 3551 C CB  . THR A 1 461 ? 13.616  -8.891  -8.593  1.00 86.18 461 A 1 
ATOM 3552 O OG1 . THR A 1 461 ? 13.449  -7.579  -9.074  1.00 81.88 461 A 1 
ATOM 3553 C CG2 . THR A 1 461 ? 15.049  -9.327  -8.888  1.00 81.44 461 A 1 
ATOM 3554 N N   . LYS A 1 462 ? 10.809  -9.691  -7.543  1.00 83.83 462 A 1 
ATOM 3555 C CA  . LYS A 1 462 ? 9.548   -9.234  -6.952  1.00 83.46 462 A 1 
ATOM 3556 C C   . LYS A 1 462 ? 9.638   -7.769  -6.522  1.00 84.07 462 A 1 
ATOM 3557 O O   . LYS A 1 462 ? 8.794   -6.978  -6.925  1.00 82.34 462 A 1 
ATOM 3558 C CB  . LYS A 1 462 ? 9.162   -10.174 -5.808  1.00 81.47 462 A 1 
ATOM 3559 C CG  . LYS A 1 462 ? 7.770   -9.839  -5.277  1.00 75.40 462 A 1 
ATOM 3560 C CD  . LYS A 1 462 ? 7.422   -10.733 -4.094  1.00 71.71 462 A 1 
ATOM 3561 C CE  . LYS A 1 462 ? 6.078   -10.283 -3.529  1.00 66.61 462 A 1 
ATOM 3562 N NZ  . LYS A 1 462 ? 5.794   -10.948 -2.243  1.00 60.33 462 A 1 
ATOM 3563 N N   . HIS A 1 463 ? 10.664  -7.429  -5.751  1.00 82.06 463 A 1 
ATOM 3564 C CA  . HIS A 1 463 ? 10.887  -6.108  -5.143  1.00 80.01 463 A 1 
ATOM 3565 C C   . HIS A 1 463 ? 12.193  -5.426  -5.592  1.00 80.85 463 A 1 
ATOM 3566 O O   . HIS A 1 463 ? 12.541  -4.374  -5.071  1.00 74.35 463 A 1 
ATOM 3567 C CB  . HIS A 1 463 ? 10.911  -6.259  -3.617  1.00 75.18 463 A 1 
ATOM 3568 C CG  . HIS A 1 463 ? 9.694   -6.893  -3.001  1.00 70.78 463 A 1 
ATOM 3569 N ND1 . HIS A 1 463 ? 8.460   -6.312  -2.882  1.00 61.28 463 A 1 
ATOM 3570 C CD2 . HIS A 1 463 ? 9.633   -8.098  -2.351  1.00 61.32 463 A 1 
ATOM 3571 C CE1 . HIS A 1 463 ? 7.682   -7.143  -2.162  1.00 57.18 463 A 1 
ATOM 3572 N NE2 . HIS A 1 463 ? 8.358   -8.250  -1.813  1.00 58.23 463 A 1 
ATOM 3573 N N   . GLY A 1 464 ? 12.947  -6.021  -6.523  1.00 78.64 464 A 1 
ATOM 3574 C CA  . GLY A 1 464 ? 14.315  -5.611  -6.830  1.00 78.80 464 A 1 
ATOM 3575 C C   . GLY A 1 464 ? 15.364  -6.281  -5.932  1.00 79.24 464 A 1 
ATOM 3576 O O   . GLY A 1 464 ? 15.034  -7.058  -5.031  1.00 74.14 464 A 1 
ATOM 3577 N N   . GLY A 1 465 ? 16.640  -6.007  -6.205  1.00 74.13 465 A 1 
ATOM 3578 C CA  . GLY A 1 465 ? 17.774  -6.549  -5.451  1.00 73.81 465 A 1 
ATOM 3579 C C   . GLY A 1 465 ? 17.786  -8.084  -5.390  1.00 75.79 465 A 1 
ATOM 3580 O O   . GLY A 1 465 ? 17.652  -8.758  -6.409  1.00 69.54 465 A 1 
ATOM 3581 N N   . SER A 1 466 ? 17.921  -8.633  -4.183  1.00 70.81 466 A 1 
ATOM 3582 C CA  . SER A 1 466 ? 17.984  -10.083 -3.940  1.00 71.34 466 A 1 
ATOM 3583 C C   . SER A 1 466 ? 16.626  -10.802 -3.958  1.00 71.93 466 A 1 
ATOM 3584 O O   . SER A 1 466 ? 16.584  -12.014 -3.760  1.00 64.07 466 A 1 
ATOM 3585 C CB  . SER A 1 466 ? 18.701  -10.341 -2.614  1.00 67.19 466 A 1 
ATOM 3586 O OG  . SER A 1 466 ? 18.032  -9.672  -1.563  1.00 61.25 466 A 1 
ATOM 3587 N N   . SER A 1 467 ? 15.512  -10.101 -4.196  1.00 70.97 467 A 1 
ATOM 3588 C CA  . SER A 1 467 ? 14.157  -10.678 -4.154  1.00 70.37 467 A 1 
ATOM 3589 C C   . SER A 1 467 ? 13.795  -11.504 -5.404  1.00 69.65 467 A 1 
ATOM 3590 O O   . SER A 1 467 ? 12.750  -11.289 -6.036  1.00 65.74 467 A 1 
ATOM 3591 C CB  . SER A 1 467 ? 13.116  -9.598  -3.829  1.00 67.35 467 A 1 
ATOM 3592 O OG  . SER A 1 467 ? 12.924  -8.689  -4.891  1.00 63.23 467 A 1 
ATOM 3593 N N   . ARG A 1 468 ? 14.660  -12.444 -5.799  1.00 65.72 468 A 1 
ATOM 3594 C CA  . ARG A 1 468 ? 14.496  -13.272 -6.996  1.00 66.38 468 A 1 
ATOM 3595 C C   . ARG A 1 468 ? 13.278  -14.186 -6.900  1.00 67.35 468 A 1 
ATOM 3596 O O   . ARG A 1 468 ? 12.859  -14.631 -5.831  1.00 62.73 468 A 1 
ATOM 3597 C CB  . ARG A 1 468 ? 15.763  -14.082 -7.273  1.00 61.01 468 A 1 
ATOM 3598 C CG  . ARG A 1 468 ? 16.927  -13.181 -7.679  1.00 55.67 468 A 1 
ATOM 3599 C CD  . ARG A 1 468 ? 18.153  -14.044 -7.967  1.00 52.66 468 A 1 
ATOM 3600 N NE  . ARG A 1 468 ? 19.301  -13.227 -8.376  1.00 46.98 468 A 1 
ATOM 3601 C CZ  . ARG A 1 468 ? 20.513  -13.694 -8.604  1.00 42.02 468 A 1 
ATOM 3602 N NH1 . ARG A 1 468 ? 20.795  -14.962 -8.455  1.00 39.86 468 A 1 
ATOM 3603 N NH2 . ARG A 1 468 ? 21.470  -12.891 -8.988  1.00 37.81 468 A 1 
ATOM 3604 N N   . LEU A 1 469 ? 12.698  -14.473 -8.048  1.00 65.76 469 A 1 
ATOM 3605 C CA  . LEU A 1 469 ? 11.552  -15.362 -8.154  1.00 64.20 469 A 1 
ATOM 3606 C C   . LEU A 1 469 ? 12.002  -16.819 -8.012  1.00 61.64 469 A 1 
ATOM 3607 O O   . LEU A 1 469 ? 12.885  -17.264 -8.733  1.00 57.71 469 A 1 
ATOM 3608 C CB  . LEU A 1 469 ? 10.842  -15.133 -9.492  1.00 62.05 469 A 1 
ATOM 3609 C CG  . LEU A 1 469 ? 10.357  -13.688 -9.715  1.00 58.33 469 A 1 
ATOM 3610 C CD1 . LEU A 1 469 ? 9.735   -13.591 -11.102 1.00 56.34 469 A 1 
ATOM 3611 C CD2 . LEU A 1 469 ? 9.321   -13.256 -8.671  1.00 56.73 469 A 1 
ATOM 3612 N N   . LEU A 1 470 ? 11.340  -17.570 -7.139  1.00 53.98 470 A 1 
ATOM 3613 C CA  . LEU A 1 470 ? 11.528  -19.025 -6.997  1.00 54.15 470 A 1 
ATOM 3614 C C   . LEU A 1 470 ? 12.991  -19.455 -6.744  1.00 55.78 470 A 1 
ATOM 3615 O O   . LEU A 1 470 ? 13.415  -20.499 -7.219  1.00 52.06 470 A 1 
ATOM 3616 C CB  . LEU A 1 470 ? 10.896  -19.762 -8.199  1.00 48.60 470 A 1 
ATOM 3617 C CG  . LEU A 1 470 ? 9.408   -19.470 -8.466  1.00 43.17 470 A 1 
ATOM 3618 C CD1 . LEU A 1 470 ? 8.989   -20.135 -9.779  1.00 39.21 470 A 1 
ATOM 3619 C CD2 . LEU A 1 470 ? 8.509   -19.993 -7.350  1.00 39.41 470 A 1 
ATOM 3620 N N   . GLU A 1 471 ? 13.754  -18.665 -6.000  1.00 49.69 471 A 1 
ATOM 3621 C CA  . GLU A 1 471 ? 15.164  -18.963 -5.683  1.00 49.78 471 A 1 
ATOM 3622 C C   . GLU A 1 471 ? 15.328  -20.195 -4.777  1.00 48.43 471 A 1 
ATOM 3623 O O   . GLU A 1 471 ? 16.319  -20.919 -4.873  1.00 46.36 471 A 1 
ATOM 3624 C CB  . GLU A 1 471 ? 15.788  -17.703 -5.069  1.00 48.17 471 A 1 
ATOM 3625 C CG  . GLU A 1 471 ? 17.314  -17.772 -4.912  1.00 43.78 471 A 1 
ATOM 3626 C CD  . GLU A 1 471 ? 17.936  -16.400 -4.603  1.00 40.79 471 A 1 
ATOM 3627 O OE1 . GLU A 1 471 ? 19.087  -16.170 -5.040  1.00 39.37 471 A 1 
ATOM 3628 O OE2 . GLU A 1 471 ? 17.247  -15.560 -3.992  1.00 39.12 471 A 1 
ATOM 3629 N N   . ALA A 1 472 ? 14.331  -20.490 -3.955  1.00 44.52 472 A 1 
ATOM 3630 C CA  . ALA A 1 472 ? 14.290  -21.687 -3.122  1.00 44.73 472 A 1 
ATOM 3631 C C   . ALA A 1 472 ? 13.105  -22.587 -3.508  1.00 44.24 472 A 1 
ATOM 3632 O O   . ALA A 1 472 ? 12.020  -22.107 -3.844  1.00 42.07 472 A 1 
ATOM 3633 C CB  . ALA A 1 472 ? 14.260  -21.273 -1.653  1.00 41.30 472 A 1 
ATOM 3634 N N   . ALA A 1 473 ? 13.300  -23.907 -3.420  1.00 35.84 473 A 1 
ATOM 3635 C CA  . ALA A 1 473 ? 12.183  -24.842 -3.424  1.00 35.24 473 A 1 
ATOM 3636 C C   . ALA A 1 473 ? 11.206  -24.438 -2.307  1.00 35.52 473 A 1 
ATOM 3637 O O   . ALA A 1 473 ? 11.634  -24.086 -1.209  1.00 33.92 473 A 1 
ATOM 3638 C CB  . ALA A 1 473 ? 12.702  -26.271 -3.238  1.00 32.28 473 A 1 
ATOM 3639 N N   . LEU A 1 474 ? 9.902   -24.490 -2.584  1.00 31.49 474 A 1 
ATOM 3640 C CA  . LEU A 1 474 ? 8.894   -24.354 -1.534  1.00 32.55 474 A 1 
ATOM 3641 C C   . LEU A 1 474 ? 9.242   -25.385 -0.460  1.00 33.13 474 A 1 
ATOM 3642 O O   . LEU A 1 474 ? 9.096   -26.584 -0.693  1.00 32.14 474 A 1 
ATOM 3643 C CB  . LEU A 1 474 ? 7.486   -24.600 -2.110  1.00 31.04 474 A 1 
ATOM 3644 C CG  . LEU A 1 474 ? 6.947   -23.463 -2.994  1.00 28.59 474 A 1 
ATOM 3645 C CD1 . LEU A 1 474 ? 5.718   -23.940 -3.766  1.00 26.05 474 A 1 
ATOM 3646 C CD2 . LEU A 1 474 ? 6.547   -22.240 -2.170  1.00 27.42 474 A 1 
ATOM 3647 N N   . SER A 1 475 ? 9.775   -24.926 0.670   1.00 31.86 475 A 1 
ATOM 3648 C CA  . SER A 1 475 ? 9.917   -25.800 1.828   1.00 33.23 475 A 1 
ATOM 3649 C C   . SER A 1 475 ? 8.541   -26.389 2.069   1.00 33.60 475 A 1 
ATOM 3650 O O   . SER A 1 475 ? 7.572   -25.628 2.147   1.00 32.32 475 A 1 
ATOM 3651 C CB  . SER A 1 475 ? 10.415  -25.031 3.056   1.00 31.78 475 A 1 
ATOM 3652 O OG  . SER A 1 475 ? 9.568   -23.947 3.368   1.00 29.00 475 A 1 
ATOM 3653 N N   . GLU A 1 476 ? 8.434   -27.718 2.126   1.00 27.12 476 A 1 
ATOM 3654 C CA  . GLU A 1 476 ? 7.197   -28.367 2.547   1.00 28.00 476 A 1 
ATOM 3655 C C   . GLU A 1 476 ? 6.698   -27.604 3.770   1.00 28.48 476 A 1 
ATOM 3656 O O   . GLU A 1 476 ? 7.353   -27.588 4.817   1.00 27.22 476 A 1 
ATOM 3657 C CB  . GLU A 1 476 ? 7.431   -29.838 2.928   1.00 26.56 476 A 1 
ATOM 3658 C CG  . GLU A 1 476 ? 7.499   -30.779 1.719   1.00 23.74 476 A 1 
ATOM 3659 C CD  . GLU A 1 476 ? 7.664   -32.249 2.140   1.00 21.59 476 A 1 
ATOM 3660 O OE1 . GLU A 1 476 ? 7.239   -33.129 1.361   1.00 19.68 476 A 1 
ATOM 3661 O OE2 . GLU A 1 476 ? 8.214   -32.492 3.240   1.00 21.49 476 A 1 
ATOM 3662 N N   . SER A 1 477 ? 5.571   -26.917 3.620   1.00 28.33 477 A 1 
ATOM 3663 C CA  . SER A 1 477 ? 4.853   -26.438 4.778   1.00 29.15 477 A 1 
ATOM 3664 C C   . SER A 1 477 ? 4.558   -27.707 5.554   1.00 29.69 477 A 1 
ATOM 3665 O O   . SER A 1 477 ? 3.694   -28.494 5.168   1.00 28.36 477 A 1 
ATOM 3666 C CB  . SER A 1 477 ? 3.584   -25.664 4.388   1.00 27.14 477 A 1 
ATOM 3667 O OG  . SER A 1 477 ? 2.710   -26.439 3.604   1.00 24.94 477 A 1 
ATOM 3668 N N   . ARG A 1 478 ? 5.337   -27.955 6.600   1.00 28.29 478 A 1 
ATOM 3669 C CA  . ARG A 1 478 ? 4.954   -28.916 7.613   1.00 30.63 478 A 1 
ATOM 3670 C C   . ARG A 1 478 ? 3.646   -28.373 8.171   1.00 31.08 478 A 1 
ATOM 3671 O O   . ARG A 1 478 ? 3.633   -27.611 9.127   1.00 29.73 478 A 1 
ATOM 3672 C CB  . ARG A 1 478 ? 6.034   -29.076 8.697   1.00 28.80 478 A 1 
ATOM 3673 C CG  . ARG A 1 478 ? 7.235   -29.910 8.236   1.00 25.74 478 A 1 
ATOM 3674 C CD  . ARG A 1 478 ? 8.195   -30.123 9.416   1.00 24.25 478 A 1 
ATOM 3675 N NE  . ARG A 1 478 ? 9.385   -30.898 9.024   1.00 22.80 478 A 1 
ATOM 3676 C CZ  . ARG A 1 478 ? 10.352  -31.312 9.828   1.00 22.04 478 A 1 
ATOM 3677 N NH1 . ARG A 1 478 ? 10.335  -31.068 11.111  1.00 21.54 478 A 1 
ATOM 3678 N NH2 . ARG A 1 478 ? 11.366  -31.982 9.353   1.00 21.57 478 A 1 
ATOM 3679 N N   . ASN A 1 479 ? 2.561   -28.757 7.532   1.00 25.08 479 A 1 
ATOM 3680 C CA  . ASN A 1 479 ? 1.286   -28.883 8.180   1.00 27.16 479 A 1 
ATOM 3681 C C   . ASN A 1 479 ? 1.512   -29.889 9.311   1.00 27.22 479 A 1 
ATOM 3682 O O   . ASN A 1 479 ? 1.189   -31.066 9.210   1.00 25.80 479 A 1 
ATOM 3683 C CB  . ASN A 1 479 ? 0.206   -29.327 7.170   1.00 25.79 479 A 1 
ATOM 3684 C CG  . ASN A 1 479 ? -0.411  -28.183 6.387   1.00 23.03 479 A 1 
ATOM 3685 O OD1 . ASN A 1 479 ? -0.415  -27.040 6.800   1.00 21.10 479 A 1 
ATOM 3686 N ND2 . ASN A 1 479 ? -1.001  -28.463 5.253   1.00 21.54 479 A 1 
ATOM 3687 N N   . THR A 1 480 ? 2.097   -29.411 10.402  1.00 22.75 480 A 1 
ATOM 3688 C CA  . THR A 1 480 ? 1.820   -29.936 11.720  1.00 23.58 480 A 1 
ATOM 3689 C C   . THR A 1 480 ? 0.369   -29.584 12.037  1.00 23.80 480 A 1 
ATOM 3690 O O   . THR A 1 480 ? 0.060   -28.854 12.965  1.00 23.16 480 A 1 
ATOM 3691 C CB  . THR A 1 480 ? 2.805   -29.419 12.786  1.00 21.95 480 A 1 
ATOM 3692 O OG1 . THR A 1 480 ? 3.130   -28.066 12.576  1.00 19.87 480 A 1 
ATOM 3693 C CG2 . THR A 1 480 ? 4.110   -30.207 12.768  1.00 19.67 480 A 1 
ATOM 3694 N N   . THR A 1 481 ? -0.541  -30.123 11.236  1.00 23.77 481 A 1 
ATOM 3695 C CA  . THR A 1 481 ? -1.815  -30.557 11.767  1.00 24.93 481 A 1 
ATOM 3696 C C   . THR A 1 481 ? -1.408  -31.608 12.792  1.00 25.41 481 A 1 
ATOM 3697 O O   . THR A 1 481 ? -1.195  -32.770 12.457  1.00 24.62 481 A 1 
ATOM 3698 C CB  . THR A 1 481 ? -2.730  -31.162 10.684  1.00 23.49 481 A 1 
ATOM 3699 O OG1 . THR A 1 481 ? -2.658  -30.432 9.486   1.00 21.40 481 A 1 
ATOM 3700 C CG2 . THR A 1 481 ? -4.190  -31.123 11.130  1.00 21.29 481 A 1 
ATOM 3701 N N   . ARG A 1 482 ? -1.198  -31.169 14.032  1.00 21.74 482 A 1 
ATOM 3702 C CA  . ARG A 1 482 ? -1.316  -32.077 15.165  1.00 23.70 482 A 1 
ATOM 3703 C C   . ARG A 1 482 ? -2.642  -32.784 14.914  1.00 23.66 482 A 1 
ATOM 3704 O O   . ARG A 1 482 ? -3.703  -32.167 15.005  1.00 23.40 482 A 1 
ATOM 3705 C CB  . ARG A 1 482 ? -1.333  -31.324 16.511  1.00 22.96 482 A 1 
ATOM 3706 C CG  . ARG A 1 482 ? 0.015   -31.365 17.248  1.00 20.75 482 A 1 
ATOM 3707 C CD  . ARG A 1 482 ? -0.113  -30.668 18.611  1.00 19.78 482 A 1 
ATOM 3708 N NE  . ARG A 1 482 ? 1.137   -30.740 19.396  1.00 17.95 482 A 1 
ATOM 3709 C CZ  . ARG A 1 482 ? 1.315   -30.289 20.630  1.00 17.05 482 A 1 
ATOM 3710 N NH1 . ARG A 1 482 ? 0.363   -29.693 21.296  1.00 16.57 482 A 1 
ATOM 3711 N NH2 . ARG A 1 482 ? 2.464   -30.430 21.232  1.00 16.07 482 A 1 
ATOM 3712 N N   . LEU A 1 483 ? -2.563  -34.034 14.492  1.00 21.58 483 A 1 
ATOM 3713 C CA  . LEU A 1 483 ? -3.697  -34.932 14.560  1.00 23.24 483 A 1 
ATOM 3714 C C   . LEU A 1 483 ? -4.055  -34.957 16.044  1.00 23.28 483 A 1 
ATOM 3715 O O   . LEU A 1 483 ? -3.405  -35.646 16.823  1.00 22.84 483 A 1 
ATOM 3716 C CB  . LEU A 1 483 ? -3.297  -36.321 14.024  1.00 21.91 483 A 1 
ATOM 3717 C CG  . LEU A 1 483 ? -3.256  -36.419 12.491  1.00 19.85 483 A 1 
ATOM 3718 C CD1 . LEU A 1 483 ? -2.479  -37.659 12.062  1.00 18.78 483 A 1 
ATOM 3719 C CD2 . LEU A 1 483 ? -4.666  -36.515 11.900  1.00 19.58 483 A 1 
ATOM 3720 N N   . LEU A 1 484 ? -5.017  -34.103 16.421  1.00 23.14 484 A 1 
ATOM 3721 C CA  . LEU A 1 484 ? -5.639  -34.181 17.728  1.00 25.27 484 A 1 
ATOM 3722 C C   . LEU A 1 484 ? -6.040  -35.643 17.896  1.00 25.12 484 A 1 
ATOM 3723 O O   . LEU A 1 484 ? -6.667  -36.225 16.997  1.00 24.70 484 A 1 
ATOM 3724 C CB  . LEU A 1 484 ? -6.849  -33.235 17.790  1.00 23.92 484 A 1 
ATOM 3725 C CG  . LEU A 1 484 ? -6.487  -31.742 17.869  1.00 21.78 484 A 1 
ATOM 3726 C CD1 . LEU A 1 484 ? -7.736  -30.890 17.628  1.00 20.35 484 A 1 
ATOM 3727 C CD2 . LEU A 1 484 ? -5.906  -31.357 19.230  1.00 21.81 484 A 1 
ATOM 3728 N N   . SER A 1 485 ? -5.589  -36.233 18.984  1.00 25.25 485 A 1 
ATOM 3729 C CA  . SER A 1 485 ? -5.946  -37.606 19.311  1.00 28.05 485 A 1 
ATOM 3730 C C   . SER A 1 485 ? -7.470  -37.738 19.259  1.00 28.42 485 A 1 
ATOM 3731 O O   . SER A 1 485 ? -8.201  -36.768 19.477  1.00 27.64 485 A 1 
ATOM 3732 C CB  . SER A 1 485 ? -5.367  -37.988 20.675  1.00 26.57 485 A 1 
ATOM 3733 O OG  . SER A 1 485 ? -6.049  -37.308 21.708  1.00 23.43 485 A 1 
ATOM 3734 N N   . ALA A 1 486 ? -7.980  -38.911 18.941  1.00 25.17 486 A 1 
ATOM 3735 C CA  . ALA A 1 486 ? -9.430  -39.124 18.831  1.00 27.31 486 A 1 
ATOM 3736 C C   . ALA A 1 486 ? -10.214 -38.713 20.098  1.00 27.62 486 A 1 
ATOM 3737 O O   . ALA A 1 486 ? -11.420 -38.492 20.023  1.00 26.61 486 A 1 
ATOM 3738 C CB  . ALA A 1 486 ? -9.658  -40.590 18.468  1.00 25.41 486 A 1 
ATOM 3739 N N   . ALA A 1 487 ? -9.528  -38.562 21.230  1.00 27.68 487 A 1 
ATOM 3740 C CA  . ALA A 1 487 ? -10.071 -38.111 22.507  1.00 29.44 487 A 1 
ATOM 3741 C C   . ALA A 1 487 ? -10.306 -36.585 22.602  1.00 30.41 487 A 1 
ATOM 3742 O O   . ALA A 1 487 ? -11.142 -36.160 23.386  1.00 29.16 487 A 1 
ATOM 3743 C CB  . ALA A 1 487 ? -9.119  -38.604 23.599  1.00 26.69 487 A 1 
ATOM 3744 N N   . GLU A 1 488 ? -9.628  -35.761 21.788  1.00 28.10 488 A 1 
ATOM 3745 C CA  . GLU A 1 488 ? -9.659  -34.285 21.875  1.00 30.92 488 A 1 
ATOM 3746 C C   . GLU A 1 488 ? -10.588 -33.620 20.842  1.00 31.42 488 A 1 
ATOM 3747 O O   . GLU A 1 488 ? -10.631 -32.398 20.723  1.00 29.85 488 A 1 
ATOM 3748 C CB  . GLU A 1 488 ? -8.227  -33.745 21.742  1.00 29.25 488 A 1 
ATOM 3749 C CG  . GLU A 1 488 ? -7.338  -34.106 22.942  1.00 25.95 488 A 1 
ATOM 3750 C CD  . GLU A 1 488 ? -5.861  -33.777 22.683  1.00 23.85 488 A 1 
ATOM 3751 O OE1 . GLU A 1 488 ? -5.180  -33.352 23.636  1.00 21.75 488 A 1 
ATOM 3752 O OE2 . GLU A 1 488 ? -5.401  -34.015 21.535  1.00 24.16 488 A 1 
ATOM 3753 N N   . ARG A 1 489 ? -11.341 -34.393 20.061  1.00 28.11 489 A 1 
ATOM 3754 C CA  . ARG A 1 489 ? -12.264 -33.848 19.053  1.00 30.99 489 A 1 
ATOM 3755 C C   . ARG A 1 489 ? -13.611 -33.481 19.684  1.00 30.52 489 A 1 
ATOM 3756 O O   . ARG A 1 489 ? -14.215 -34.335 20.340  1.00 29.75 489 A 1 
ATOM 3757 C CB  . ARG A 1 489 ? -12.448 -34.814 17.883  1.00 30.63 489 A 1 
ATOM 3758 C CG  . ARG A 1 489 ? -11.139 -35.038 17.121  1.00 27.70 489 A 1 
ATOM 3759 C CD  . ARG A 1 489 ? -11.380 -35.870 15.866  1.00 26.83 489 A 1 
ATOM 3760 N NE  . ARG A 1 489 ? -10.114 -36.279 15.250  1.00 25.89 489 A 1 
ATOM 3761 C CZ  . ARG A 1 489 ? -9.920  -36.659 13.996  1.00 24.49 489 A 1 
ATOM 3762 N NH1 . ARG A 1 489 ? -10.888 -36.693 13.126  1.00 23.58 489 A 1 
ATOM 3763 N NH2 . ARG A 1 489 ? -8.728  -37.022 13.606  1.00 23.66 489 A 1 
ATOM 3764 N N   . PRO A 1 490 ? -14.132 -32.265 19.414  1.00 31.72 490 A 1 
ATOM 3765 C CA  . PRO A 1 490 ? -15.496 -31.896 19.779  1.00 33.59 490 A 1 
ATOM 3766 C C   . PRO A 1 490 ? -16.520 -32.881 19.196  1.00 33.47 490 A 1 
ATOM 3767 O O   . PRO A 1 490 ? -16.341 -33.411 18.098  1.00 32.55 490 A 1 
ATOM 3768 C CB  . PRO A 1 490 ? -15.708 -30.476 19.236  1.00 31.67 490 A 1 
ATOM 3769 C CG  . PRO A 1 490 ? -14.297 -29.926 19.080  1.00 31.73 490 A 1 
ATOM 3770 C CD  . PRO A 1 490 ? -13.456 -31.156 18.764  1.00 34.63 490 A 1 
ATOM 3771 N N   . GLU A 1 491 ? -17.619 -33.101 19.903  1.00 29.45 491 A 1 
ATOM 3772 C CA  . GLU A 1 491 ? -18.602 -34.157 19.631  1.00 31.63 491 A 1 
ATOM 3773 C C   . GLU A 1 491 ? -19.194 -34.101 18.208  1.00 31.44 491 A 1 
ATOM 3774 O O   . GLU A 1 491 ? -19.479 -35.133 17.599  1.00 30.94 491 A 1 
ATOM 3775 C CB  . GLU A 1 491 ? -19.676 -34.046 20.716  1.00 31.29 491 A 1 
ATOM 3776 C CG  . GLU A 1 491 ? -20.392 -35.364 20.991  1.00 28.77 491 A 1 
ATOM 3777 C CD  . GLU A 1 491 ? -21.295 -35.293 22.236  1.00 27.30 491 A 1 
ATOM 3778 O OE1 . GLU A 1 491 ? -21.688 -36.386 22.692  1.00 25.49 491 A 1 
ATOM 3779 O OE2 . GLU A 1 491 ? -21.569 -34.163 22.688  1.00 28.14 491 A 1 
ATOM 3780 N N   . TRP A 1 492 ? -19.273 -32.909 17.606  1.00 31.15 492 A 1 
ATOM 3781 C CA  . TRP A 1 492 ? -19.755 -32.708 16.235  1.00 30.90 492 A 1 
ATOM 3782 C C   . TRP A 1 492 ? -18.790 -33.210 15.146  1.00 31.30 492 A 1 
ATOM 3783 O O   . TRP A 1 492 ? -19.232 -33.554 14.053  1.00 30.06 492 A 1 
ATOM 3784 C CB  . TRP A 1 492 ? -20.112 -31.234 16.052  1.00 29.26 492 A 1 
ATOM 3785 C CG  . TRP A 1 492 ? -18.980 -30.254 16.139  1.00 27.86 492 A 1 
ATOM 3786 C CD1 . TRP A 1 492 ? -18.568 -29.602 17.245  1.00 24.37 492 A 1 
ATOM 3787 C CD2 . TRP A 1 492 ? -18.113 -29.780 15.059  1.00 25.40 492 A 1 
ATOM 3788 N NE1 . TRP A 1 492 ? -17.510 -28.774 16.936  1.00 23.71 492 A 1 
ATOM 3789 C CE2 . TRP A 1 492 ? -17.192 -28.837 15.601  1.00 24.93 492 A 1 
ATOM 3790 C CE3 . TRP A 1 492 ? -18.032 -30.046 13.677  1.00 28.00 492 A 1 
ATOM 3791 C CZ2 . TRP A 1 492 ? -16.226 -28.194 14.810  1.00 27.21 492 A 1 
ATOM 3792 C CZ3 . TRP A 1 492 ? -17.061 -29.403 12.874  1.00 25.47 492 A 1 
ATOM 3793 C CH2 . TRP A 1 492 ? -16.164 -28.484 13.438  1.00 25.22 492 A 1 
ATOM 3794 N N   . GLN A 1 493 ? -17.491 -33.335 15.437  1.00 28.87 493 A 1 
ATOM 3795 C CA  . GLN A 1 493 ? -16.504 -33.906 14.508  1.00 30.65 493 A 1 
ATOM 3796 C C   . GLN A 1 493 ? -16.470 -35.444 14.504  1.00 30.77 493 A 1 
ATOM 3797 O O   . GLN A 1 493 ? -15.879 -36.039 13.600  1.00 31.06 493 A 1 
ATOM 3798 C CB  . GLN A 1 493 ? -15.103 -33.343 14.796  1.00 31.11 493 A 1 
ATOM 3799 C CG  . GLN A 1 493 ? -14.919 -31.919 14.260  1.00 29.14 493 A 1 
ATOM 3800 C CD  . GLN A 1 493 ? -13.486 -31.410 14.385  1.00 27.54 493 A 1 
ATOM 3801 O OE1 . GLN A 1 493 ? -12.614 -32.016 14.988  1.00 28.19 493 A 1 
ATOM 3802 N NE2 . GLN A 1 493 ? -13.174 -30.279 13.803  1.00 27.74 493 A 1 
ATOM 3803 N N   . ARG A 1 494 ? -17.100 -36.103 15.485  1.00 29.95 494 A 1 
ATOM 3804 C CA  . ARG A 1 494 ? -17.152 -37.576 15.564  1.00 32.12 494 A 1 
ATOM 3805 C C   . ARG A 1 494 ? -18.168 -38.199 14.600  1.00 32.03 494 A 1 
ATOM 3806 O O   . ARG A 1 494 ? -18.095 -39.397 14.354  1.00 31.00 494 A 1 
ATOM 3807 C CB  . ARG A 1 494 ? -17.398 -38.041 17.008  1.00 31.56 494 A 1 
ATOM 3808 C CG  . ARG A 1 494 ? -16.292 -37.591 17.974  1.00 29.05 494 A 1 
ATOM 3809 C CD  . ARG A 1 494 ? -16.516 -38.176 19.367  1.00 27.49 494 A 1 
ATOM 3810 N NE  . ARG A 1 494 ? -15.669 -37.517 20.368  1.00 26.26 494 A 1 
ATOM 3811 C CZ  . ARG A 1 494 ? -15.532 -37.861 21.639  1.00 24.27 494 A 1 
ATOM 3812 N NH1 . ARG A 1 494 ? -16.099 -38.925 22.136  1.00 24.46 494 A 1 
ATOM 3813 N NH2 . ARG A 1 494 ? -14.824 -37.116 22.441  1.00 24.13 494 A 1 
ATOM 3814 N N   . ARG A 1 495 ? -19.081 -37.420 14.002  1.00 30.68 495 A 1 
ATOM 3815 C CA  . ARG A 1 495 ? -20.144 -37.913 13.100  1.00 31.94 495 A 1 
ATOM 3816 C C   . ARG A 1 495 ? -19.741 -38.070 11.626  1.00 31.72 495 A 1 
ATOM 3817 O O   . ARG A 1 495 ? -20.530 -38.601 10.853  1.00 31.08 495 A 1 
ATOM 3818 C CB  . ARG A 1 495 ? -21.419 -37.070 13.268  1.00 30.68 495 A 1 
ATOM 3819 C CG  . ARG A 1 495 ? -22.305 -37.606 14.402  1.00 27.72 495 A 1 
ATOM 3820 C CD  . ARG A 1 495 ? -23.642 -36.853 14.449  1.00 27.17 495 A 1 
ATOM 3821 N NE  . ARG A 1 495 ? -24.557 -37.415 15.459  1.00 25.24 495 A 1 
ATOM 3822 C CZ  . ARG A 1 495 ? -25.846 -37.137 15.594  1.00 22.87 495 A 1 
ATOM 3823 N NH1 . ARG A 1 495 ? -26.459 -36.296 14.810  1.00 22.51 495 A 1 
ATOM 3824 N NH2 . ARG A 1 495 ? -26.548 -37.705 16.534  1.00 23.12 495 A 1 
ATOM 3825 N N   . TRP A 1 496 ? -18.539 -37.670 11.219  1.00 29.98 496 A 1 
ATOM 3826 C CA  . TRP A 1 496 ? -18.080 -37.809 9.834   1.00 29.81 496 A 1 
ATOM 3827 C C   . TRP A 1 496 ? -17.075 -38.956 9.680   1.00 29.73 496 A 1 
ATOM 3828 O O   . TRP A 1 496 ? -15.884 -38.752 9.474   1.00 28.38 496 A 1 
ATOM 3829 C CB  . TRP A 1 496 ? -17.590 -36.457 9.302   1.00 27.61 496 A 1 
ATOM 3830 C CG  . TRP A 1 496 ? -18.695 -35.531 8.893   1.00 26.38 496 A 1 
ATOM 3831 C CD1 . TRP A 1 496 ? -19.484 -34.811 9.722   1.00 23.26 496 A 1 
ATOM 3832 C CD2 . TRP A 1 496 ? -19.166 -35.228 7.542   1.00 23.88 496 A 1 
ATOM 3833 N NE1 . TRP A 1 496 ? -20.406 -34.098 8.988   1.00 23.07 496 A 1 
ATOM 3834 C CE2 . TRP A 1 496 ? -20.255 -34.307 7.633   1.00 23.50 496 A 1 
ATOM 3835 C CE3 . TRP A 1 496 ? -18.771 -35.633 6.248   1.00 26.79 496 A 1 
ATOM 3836 C CZ2 . TRP A 1 496 ? -20.918 -33.814 6.500   1.00 25.52 496 A 1 
ATOM 3837 C CZ3 . TRP A 1 496 ? -19.435 -35.135 5.103   1.00 24.27 496 A 1 
ATOM 3838 C CH2 . TRP A 1 496 ? -20.503 -34.231 5.227   1.00 24.23 496 A 1 
ATOM 3839 N N   . ASN A 1 497 ? -17.563 -40.193 9.755   1.00 27.88 497 A 1 
ATOM 3840 C CA  . ASN A 1 497 ? -16.803 -41.402 9.435   1.00 29.93 497 A 1 
ATOM 3841 C C   . ASN A 1 497 ? -17.338 -42.001 8.116   1.00 29.83 497 A 1 
ATOM 3842 O O   . ASN A 1 497 ? -18.182 -42.894 8.104   1.00 28.84 497 A 1 
ATOM 3843 C CB  . ASN A 1 497 ? -16.804 -42.359 10.652  1.00 28.73 497 A 1 
ATOM 3844 C CG  . ASN A 1 497 ? -15.427 -42.904 11.010  1.00 25.78 497 A 1 
ATOM 3845 O OD1 . ASN A 1 497 ? -14.417 -42.616 10.398  1.00 24.04 497 A 1 
ATOM 3846 N ND2 . ASN A 1 497 ? -15.347 -43.714 12.036  1.00 24.06 497 A 1 
ATOM 3847 N N   . TRP A 1 498 ? -16.853 -41.476 6.984   1.00 25.57 498 A 1 
ATOM 3848 C CA  . TRP A 1 498 ? -17.149 -42.013 5.648   1.00 25.71 498 A 1 
ATOM 3849 C C   . TRP A 1 498 ? -16.267 -43.231 5.342   1.00 25.63 498 A 1 
ATOM 3850 O O   . TRP A 1 498 ? -15.399 -43.199 4.477   1.00 24.26 498 A 1 
ATOM 3851 C CB  . TRP A 1 498 ? -17.043 -40.908 4.580   1.00 23.92 498 A 1 
ATOM 3852 C CG  . TRP A 1 498 ? -18.350 -40.287 4.191   1.00 22.51 498 A 1 
ATOM 3853 C CD1 . TRP A 1 498 ? -18.945 -39.233 4.790   1.00 20.06 498 A 1 
ATOM 3854 C CD2 . TRP A 1 498 ? -19.237 -40.662 3.084   1.00 20.47 498 A 1 
ATOM 3855 N NE1 . TRP A 1 498 ? -20.127 -38.936 4.146   1.00 20.09 498 A 1 
ATOM 3856 C CE2 . TRP A 1 498 ? -20.358 -39.776 3.080   1.00 20.18 498 A 1 
ATOM 3857 C CE3 . TRP A 1 498 ? -19.193 -41.653 2.081   1.00 22.89 498 A 1 
ATOM 3858 C CZ2 . TRP A 1 498 ? -21.380 -39.868 2.124   1.00 21.14 498 A 1 
ATOM 3859 C CZ3 . TRP A 1 498 ? -20.222 -41.750 1.112   1.00 20.68 498 A 1 
ATOM 3860 C CH2 . TRP A 1 498 ? -21.311 -40.860 1.132   1.00 20.49 498 A 1 
ATOM 3861 N N   . ARG A 1 499 ? -16.488 -44.344 6.036   1.00 25.75 499 A 1 
ATOM 3862 C CA  . ARG A 1 499 ? -16.112 -45.691 5.573   1.00 27.13 499 A 1 
ATOM 3863 C C   . ARG A 1 499 ? -17.123 -46.698 6.126   1.00 27.14 499 A 1 
ATOM 3864 O O   . ARG A 1 499 ? -17.051 -47.049 7.294   1.00 26.25 499 A 1 
ATOM 3865 C CB  . ARG A 1 499 ? -14.675 -46.084 5.978   1.00 25.24 499 A 1 
ATOM 3866 C CG  . ARG A 1 499 ? -13.611 -45.553 5.007   1.00 22.30 499 A 1 
ATOM 3867 C CD  . ARG A 1 499 ? -12.258 -46.242 5.210   1.00 21.08 499 A 1 
ATOM 3868 N NE  . ARG A 1 499 ? -11.247 -45.728 4.264   1.00 19.41 499 A 1 
ATOM 3869 C CZ  . ARG A 1 499 ? -10.112 -46.316 3.918   1.00 18.15 499 A 1 
ATOM 3870 N NH1 . ARG A 1 499 ? -9.753  -47.471 4.398   1.00 17.51 499 A 1 
ATOM 3871 N NH2 . ARG A 1 499 ? -9.303  -45.743 3.068   1.00 18.18 499 A 1 
ATOM 3872 N N   . ARG A 1 500 ? -17.981 -47.173 5.238   1.00 23.84 500 A 1 
ATOM 3873 C CA  . ARG A 1 500 ? -18.905 -48.333 5.268   1.00 25.37 500 A 1 
ATOM 3874 C C   . ARG A 1 500 ? -20.361 -47.913 5.069   1.00 25.64 500 A 1 
ATOM 3875 O O   . ARG A 1 500 ? -21.063 -47.657 6.029   1.00 24.54 500 A 1 
ATOM 3876 C CB  . ARG A 1 500 ? -18.788 -49.229 6.526   1.00 23.67 500 A 1 
ATOM 3877 C CG  . ARG A 1 500 ? -17.502 -50.062 6.565   1.00 21.04 500 A 1 
ATOM 3878 C CD  . ARG A 1 500 ? -17.436 -50.860 7.872   1.00 19.48 500 A 1 
ATOM 3879 N NE  . ARG A 1 500 ? -16.202 -51.667 7.953   1.00 17.77 500 A 1 
ATOM 3880 C CZ  . ARG A 1 500 ? -15.994 -52.705 8.749   1.00 16.50 500 A 1 
ATOM 3881 N NH1 . ARG A 1 500 ? -16.903 -53.130 9.578   1.00 16.16 500 A 1 
ATOM 3882 N NH2 . ARG A 1 500 ? -14.858 -53.339 8.726   1.00 16.17 500 A 1 
ATOM 3883 N N   . GLN A 1 501 ? -20.781 -47.922 3.813   1.00 22.77 501 A 1 
ATOM 3884 C CA  . GLN A 1 501 ? -22.027 -48.529 3.332   1.00 23.60 501 A 1 
ATOM 3885 C C   . GLN A 1 501 ? -22.180 -48.216 1.840   1.00 23.52 501 A 1 
ATOM 3886 O O   . GLN A 1 501 ? -22.769 -47.217 1.454   1.00 22.71 501 A 1 
ATOM 3887 C CB  . GLN A 1 501 ? -23.274 -48.076 4.128   1.00 22.34 501 A 1 
ATOM 3888 C CG  . GLN A 1 501 ? -23.658 -49.102 5.213   1.00 20.31 501 A 1 
ATOM 3889 C CD  . GLN A 1 501 ? -24.789 -48.617 6.107   1.00 19.00 501 A 1 
ATOM 3890 O OE1 . GLN A 1 501 ? -25.500 -47.672 5.822   1.00 18.49 501 A 1 
ATOM 3891 N NE2 . GLN A 1 501 ? -25.022 -49.262 7.225   1.00 18.34 501 A 1 
ATOM 3892 N N   . VAL A 1 502 ? -21.642 -49.088 0.988   1.00 22.02 502 A 1 
ATOM 3893 C CA  . VAL A 1 502 ? -22.186 -49.298 -0.359  1.00 23.27 502 A 1 
ATOM 3894 C C   . VAL A 1 502 ? -22.234 -50.808 -0.571  1.00 23.27 502 A 1 
ATOM 3895 O O   . VAL A 1 502 ? -21.211 -51.462 -0.756  1.00 22.57 502 A 1 
ATOM 3896 C CB  . VAL A 1 502 ? -21.417 -48.564 -1.477  1.00 21.58 502 A 1 
ATOM 3897 C CG1 . VAL A 1 502 ? -22.173 -48.711 -2.808  1.00 19.02 502 A 1 
ATOM 3898 C CG2 . VAL A 1 502 ? -21.279 -47.057 -1.211  1.00 19.72 502 A 1 
ATOM 3899 N N   . SER A 1 503 ? -23.428 -51.353 -0.447  1.00 21.71 503 A 1 
ATOM 3900 C CA  . SER A 1 503 ? -23.769 -52.717 -0.855  1.00 23.81 503 A 1 
ATOM 3901 C C   . SER A 1 503 ? -23.889 -52.765 -2.388  1.00 23.74 503 A 1 
ATOM 3902 O O   . SER A 1 503 ? -24.382 -51.800 -2.976  1.00 22.90 503 A 1 
ATOM 3903 C CB  . SER A 1 503 ? -25.096 -53.102 -0.194  1.00 22.50 503 A 1 
ATOM 3904 O OG  . SER A 1 503 ? -25.508 -54.390 -0.574  1.00 20.29 503 A 1 
ATOM 3905 N N   . PRO A 1 504 ? -23.460 -53.841 -3.073  1.00 21.40 504 A 1 
ATOM 3906 C CA  . PRO A 1 504 ? -23.487 -53.920 -4.524  1.00 22.41 504 A 1 
ATOM 3907 C C   . PRO A 1 504 ? -24.850 -54.437 -4.995  1.00 22.23 504 A 1 
ATOM 3908 O O   . PRO A 1 504 ? -25.089 -55.638 -5.010  1.00 21.56 504 A 1 
ATOM 3909 C CB  . PRO A 1 504 ? -22.332 -54.859 -4.872  1.00 21.06 504 A 1 
ATOM 3910 C CG  . PRO A 1 504 ? -22.311 -55.835 -3.696  1.00 21.18 504 A 1 
ATOM 3911 C CD  . PRO A 1 504 ? -22.873 -55.036 -2.521  1.00 22.95 504 A 1 
ATOM 3912 N N   . ALA A 1 505 ? -25.750 -53.538 -5.406  1.00 21.81 505 A 1 
ATOM 3913 C CA  . ALA A 1 505 ? -26.909 -53.927 -6.205  1.00 23.41 505 A 1 
ATOM 3914 C C   . ALA A 1 505 ? -27.469 -52.726 -6.988  1.00 23.48 505 A 1 
ATOM 3915 O O   . ALA A 1 505 ? -27.767 -51.690 -6.408  1.00 22.78 505 A 1 
ATOM 3916 C CB  . ALA A 1 505 ? -27.988 -54.558 -5.314  1.00 21.87 505 A 1 
ATOM 3917 N N   . ARG A 1 506 ? -27.681 -52.945 -8.298  1.00 19.89 506 A 1 
ATOM 3918 C CA  . ARG A 1 506 ? -28.323 -52.088 -9.320  1.00 21.88 506 A 1 
ATOM 3919 C C   . ARG A 1 506 ? -27.399 -51.171 -10.126 1.00 21.86 506 A 1 
ATOM 3920 O O   . ARG A 1 506 ? -27.463 -49.949 -10.075 1.00 21.53 506 A 1 
ATOM 3921 C CB  . ARG A 1 506 ? -29.595 -51.391 -8.807  1.00 21.32 506 A 1 
ATOM 3922 C CG  . ARG A 1 506 ? -30.636 -52.400 -8.305  1.00 18.91 506 A 1 
ATOM 3923 C CD  . ARG A 1 506 ? -31.923 -51.690 -7.906  1.00 18.21 506 A 1 
ATOM 3924 N NE  . ARG A 1 506 ? -32.914 -52.654 -7.390  1.00 16.26 506 A 1 
ATOM 3925 C CZ  . ARG A 1 506 ? -34.206 -52.431 -7.222  1.00 15.58 506 A 1 
ATOM 3926 N NH1 . ARG A 1 506 ? -34.754 -51.284 -7.502  1.00 15.31 506 A 1 
ATOM 3927 N NH2 . ARG A 1 506 ? -34.979 -53.369 -6.759  1.00 14.86 506 A 1 
ATOM 3928 N N   . LEU A 1 507 ? -26.640 -51.815 -11.021 1.00 19.20 507 A 1 
ATOM 3929 C CA  . LEU A 1 507 ? -26.431 -51.345 -12.390 1.00 21.07 507 A 1 
ATOM 3930 C C   . LEU A 1 507 ? -27.745 -51.508 -13.160 1.00 20.96 507 A 1 
ATOM 3931 O O   . LEU A 1 507 ? -28.196 -52.641 -13.332 1.00 20.49 507 A 1 
ATOM 3932 C CB  . LEU A 1 507 ? -25.346 -52.230 -13.054 1.00 20.18 507 A 1 
ATOM 3933 C CG  . LEU A 1 507 ? -23.910 -51.725 -12.849 1.00 18.29 507 A 1 
ATOM 3934 C CD1 . LEU A 1 507 ? -22.927 -52.892 -12.879 1.00 17.69 507 A 1 
ATOM 3935 C CD2 . LEU A 1 507 ? -23.522 -50.741 -13.951 1.00 18.54 507 A 1 
ATOM 3936 N N   . LEU A 1 508 ? -28.353 -50.395 -13.624 1.00 19.15 508 A 1 
ATOM 3937 C CA  . LEU A 1 508 ? -29.204 -50.331 -14.817 1.00 21.80 508 A 1 
ATOM 3938 C C   . LEU A 1 508 ? -29.509 -48.859 -15.144 1.00 21.69 508 A 1 
ATOM 3939 O O   . LEU A 1 508 ? -29.914 -48.092 -14.279 1.00 21.18 508 A 1 
ATOM 3940 C CB  . LEU A 1 508 ? -30.498 -51.168 -14.659 1.00 20.53 508 A 1 
ATOM 3941 C CG  . LEU A 1 508 ? -30.437 -52.531 -15.394 1.00 18.42 508 A 1 
ATOM 3942 C CD1 . LEU A 1 508 ? -31.388 -53.538 -14.747 1.00 17.32 508 A 1 
ATOM 3943 C CD2 . LEU A 1 508 ? -30.791 -52.398 -16.870 1.00 18.53 508 A 1 
ATOM 3944 N N   . SER A 1 509 ? -29.339 -48.512 -16.420 1.00 19.12 509 A 1 
ATOM 3945 C CA  . SER A 1 509 ? -29.593 -47.220 -17.092 1.00 22.11 509 A 1 
ATOM 3946 C C   . SER A 1 509 ? -28.540 -46.116 -16.908 1.00 22.02 509 A 1 
ATOM 3947 O O   . SER A 1 509 ? -28.382 -45.498 -15.864 1.00 21.66 509 A 1 
ATOM 3948 C CB  . SER A 1 509 ? -31.038 -46.746 -16.925 1.00 20.96 509 A 1 
ATOM 3949 O OG  . SER A 1 509 ? -31.309 -46.247 -15.640 1.00 18.59 509 A 1 
ATOM 3950 N N   . GLY A 1 510 ? -27.784 -45.875 -17.986 1.00 19.55 510 A 1 
ATOM 3951 C CA  . GLY A 1 510 ? -26.787 -44.825 -18.081 1.00 20.98 510 A 1 
ATOM 3952 C C   . GLY A 1 510 ? -27.399 -43.430 -18.154 1.00 21.25 510 A 1 
ATOM 3953 O O   . GLY A 1 510 ? -28.170 -43.126 -19.057 1.00 20.36 510 A 1 
ATOM 3954 N N   . ARG A 1 511 ? -26.975 -42.572 -17.224 1.00 16.88 511 A 1 
ATOM 3955 C CA  . ARG A 1 511 ? -26.900 -41.109 -17.333 1.00 19.74 511 A 1 
ATOM 3956 C C   . ARG A 1 511 ? -26.038 -40.621 -16.170 1.00 19.60 511 A 1 
ATOM 3957 O O   . ARG A 1 511 ? -26.457 -40.663 -15.021 1.00 18.94 511 A 1 
ATOM 3958 C CB  . ARG A 1 511 ? -28.300 -40.456 -17.309 1.00 18.88 511 A 1 
ATOM 3959 C CG  . ARG A 1 511 ? -28.725 -39.970 -18.706 1.00 16.41 511 A 1 
ATOM 3960 C CD  . ARG A 1 511 ? -30.177 -39.478 -18.706 1.00 15.35 511 A 1 
ATOM 3961 N NE  . ARG A 1 511 ? -30.640 -39.182 -20.077 1.00 14.02 511 A 1 
ATOM 3962 C CZ  . ARG A 1 511 ? -31.720 -38.492 -20.414 1.00 13.42 511 A 1 
ATOM 3963 N NH1 . ARG A 1 511 ? -32.507 -37.963 -19.521 1.00 13.19 511 A 1 
ATOM 3964 N NH2 . ARG A 1 511 ? -32.036 -38.324 -21.668 1.00 13.08 511 A 1 
ATOM 3965 N N   . ILE A 1 512 ? -24.815 -40.197 -16.469 1.00 16.40 512 A 1 
ATOM 3966 C CA  . ILE A 1 512 ? -23.919 -39.586 -15.483 1.00 18.28 512 A 1 
ATOM 3967 C C   . ILE A 1 512 ? -24.337 -38.122 -15.329 1.00 18.47 512 A 1 
ATOM 3968 O O   . ILE A 1 512 ? -24.130 -37.311 -16.228 1.00 18.20 512 A 1 
ATOM 3969 C CB  . ILE A 1 512 ? -22.438 -39.767 -15.904 1.00 17.55 512 A 1 
ATOM 3970 C CG1 . ILE A 1 512 ? -22.066 -41.269 -15.904 1.00 15.47 512 A 1 
ATOM 3971 C CG2 . ILE A 1 512 ? -21.499 -38.978 -14.974 1.00 15.50 512 A 1 
ATOM 3972 C CD1 . ILE A 1 512 ? -20.674 -41.581 -16.479 1.00 14.30 512 A 1 
ATOM 3973 N N   . ILE A 1 513 ? -24.947 -37.788 -14.195 1.00 16.47 513 A 1 
ATOM 3974 C CA  . ILE A 1 513 ? -25.122 -36.413 -13.719 1.00 18.14 513 A 1 
ATOM 3975 C C   . ILE A 1 513 ? -23.878 -36.073 -12.895 1.00 18.42 513 A 1 
ATOM 3976 O O   . ILE A 1 513 ? -23.643 -36.666 -11.844 1.00 18.13 513 A 1 
ATOM 3977 C CB  . ILE A 1 513 ? -26.441 -36.272 -12.918 1.00 17.23 513 A 1 
ATOM 3978 C CG1 . ILE A 1 513 ? -27.654 -36.530 -13.845 1.00 15.27 513 A 1 
ATOM 3979 C CG2 . ILE A 1 513 ? -26.539 -34.878 -12.267 1.00 15.46 513 A 1 
ATOM 3980 C CD1 . ILE A 1 513 ? -29.008 -36.568 -13.123 1.00 14.15 513 A 1 
ATOM 3981 N N   . TRP A 1 514 ? -23.067 -35.136 -13.390 1.00 15.34 514 A 1 
ATOM 3982 C CA  . TRP A 1 514 ? -21.965 -34.555 -12.623 1.00 16.17 514 A 1 
ATOM 3983 C C   . TRP A 1 514 ? -22.513 -33.474 -11.683 1.00 16.21 514 A 1 
ATOM 3984 O O   . TRP A 1 514 ? -22.840 -32.370 -12.112 1.00 15.71 514 A 1 
ATOM 3985 C CB  . TRP A 1 514 ? -20.882 -34.008 -13.569 1.00 15.60 514 A 1 
ATOM 3986 C CG  . TRP A 1 514 ? -19.640 -34.846 -13.664 1.00 13.86 514 A 1 
ATOM 3987 C CD1 . TRP A 1 514 ? -19.532 -36.057 -14.262 1.00 12.52 514 A 1 
ATOM 3988 C CD2 . TRP A 1 514 ? -18.306 -34.543 -13.147 1.00 12.72 514 A 1 
ATOM 3989 N NE1 . TRP A 1 514 ? -18.235 -36.529 -14.144 1.00 12.11 514 A 1 
ATOM 3990 C CE2 . TRP A 1 514 ? -17.433 -35.633 -13.469 1.00 12.73 514 A 1 
ATOM 3991 C CE3 . TRP A 1 514 ? -17.745 -33.452 -12.440 1.00 14.10 514 A 1 
ATOM 3992 C CZ2 . TRP A 1 514 ? -16.078 -35.642 -13.104 1.00 13.51 514 A 1 
ATOM 3993 C CZ3 . TRP A 1 514 ? -16.381 -33.453 -12.074 1.00 13.90 514 A 1 
ATOM 3994 C CH2 . TRP A 1 514 ? -15.551 -34.543 -12.401 1.00 13.87 514 A 1 
ATOM 3995 N N   . ALA A 1 515 ? -22.583 -33.778 -10.405 1.00 15.98 515 A 1 
ATOM 3996 C CA  . ALA A 1 515 ? -22.673 -32.800 -9.329  1.00 17.71 515 A 1 
ATOM 3997 C C   . ALA A 1 515 ? -21.310 -32.772 -8.628  1.00 17.97 515 A 1 
ATOM 3998 O O   . ALA A 1 515 ? -20.987 -33.654 -7.840  1.00 17.72 515 A 1 
ATOM 3999 C CB  . ALA A 1 515 ? -23.836 -33.170 -8.399  1.00 16.72 515 A 1 
ATOM 4000 N N   . GLY A 1 516 ? -20.484 -31.775 -8.964  1.00 15.57 516 A 1 
ATOM 4001 C CA  . GLY A 1 516 ? -19.161 -31.580 -8.391  1.00 17.11 516 A 1 
ATOM 4002 C C   . GLY A 1 516 ? -19.073 -30.252 -7.658  1.00 17.43 516 A 1 
ATOM 4003 O O   . GLY A 1 516 ? -18.780 -29.231 -8.267  1.00 16.72 516 A 1 
ATOM 4004 N N   . TYR A 1 517 ? -19.319 -30.258 -6.366  1.00 15.25 517 A 1 
ATOM 4005 C CA  . TYR A 1 517 ? -18.763 -29.267 -5.448  1.00 16.44 517 A 1 
ATOM 4006 C C   . TYR A 1 517 ? -17.284 -29.606 -5.239  1.00 16.37 517 A 1 
ATOM 4007 O O   . TYR A 1 517 ? -16.969 -30.698 -4.774  1.00 15.75 517 A 1 
ATOM 4008 C CB  . TYR A 1 517 ? -19.520 -29.300 -4.109  1.00 15.87 517 A 1 
ATOM 4009 C CG  . TYR A 1 517 ? -20.655 -28.299 -3.994  1.00 13.88 517 A 1 
ATOM 4010 C CD1 . TYR A 1 517 ? -20.416 -27.050 -3.383  1.00 12.91 517 A 1 
ATOM 4011 C CD2 . TYR A 1 517 ? -21.941 -28.607 -4.476  1.00 12.01 517 A 1 
ATOM 4012 C CE1 . TYR A 1 517 ? -21.463 -26.116 -3.246  1.00 11.46 517 A 1 
ATOM 4013 C CE2 . TYR A 1 517 ? -22.986 -27.671 -4.346  1.00 11.76 517 A 1 
ATOM 4014 C CZ  . TYR A 1 517 ? -22.748 -26.428 -3.729  1.00 11.90 517 A 1 
ATOM 4015 O OH  . TYR A 1 517 ? -23.760 -25.528 -3.597  1.00 12.01 517 A 1 
ATOM 4016 N N   . LEU A 1 518 ? -16.377 -28.686 -5.573  1.00 15.75 518 A 1 
ATOM 4017 C CA  . LEU A 1 518 ? -14.955 -28.824 -5.265  1.00 17.25 518 A 1 
ATOM 4018 C C   . LEU A 1 518 ? -14.459 -27.625 -4.469  1.00 17.46 518 A 1 
ATOM 4019 O O   . LEU A 1 518 ? -14.421 -26.482 -4.928  1.00 17.09 518 A 1 
ATOM 4020 C CB  . LEU A 1 518 ? -14.138 -29.147 -6.531  1.00 16.38 518 A 1 
ATOM 4021 C CG  . LEU A 1 518 ? -13.601 -30.594 -6.508  1.00 14.37 518 A 1 
ATOM 4022 C CD1 . LEU A 1 518 ? -13.391 -31.120 -7.926  1.00 13.49 518 A 1 
ATOM 4023 C CD2 . LEU A 1 518 ? -12.267 -30.688 -5.764  1.00 13.47 518 A 1 
ATOM 4024 N N   . CYS A 1 519 ? -14.113 -27.953 -3.247  1.00 15.88 519 A 1 
ATOM 4025 C CA  . CYS A 1 519 ? -13.398 -27.149 -2.270  1.00 17.59 519 A 1 
ATOM 4026 C C   . CYS A 1 519 ? -11.897 -27.098 -2.625  1.00 18.15 519 A 1 
ATOM 4027 O O   . CYS A 1 519 ? -11.355 -28.059 -3.168  1.00 17.80 519 A 1 
ATOM 4028 C CB  . CYS A 1 519 ? -13.662 -27.835 -0.914  1.00 16.68 519 A 1 
ATOM 4029 S SG  . CYS A 1 519 ? -13.416 -26.714 0.470   1.00 14.31 519 A 1 
ATOM 4030 N N   . SER A 1 520 ? -11.237 -25.998 -2.233  1.00 17.18 520 A 1 
ATOM 4031 C CA  . SER A 1 520 ? -9.781  -25.847 -2.085  1.00 18.32 520 A 1 
ATOM 4032 C C   . SER A 1 520 ? -8.914  -25.747 -3.357  1.00 18.65 520 A 1 
ATOM 4033 O O   . SER A 1 520 ? -8.425  -26.734 -3.904  1.00 18.07 520 A 1 
ATOM 4034 C CB  . SER A 1 520 ? -9.241  -26.898 -1.113  1.00 17.28 520 A 1 
ATOM 4035 O OG  . SER A 1 520 ? -7.970  -26.510 -0.659  1.00 15.48 520 A 1 
ATOM 4036 N N   . ALA A 1 521 ? -8.603  -24.507 -3.763  1.00 19.07 521 A 1 
ATOM 4037 C CA  . ALA A 1 521 ? -7.540  -24.184 -4.713  1.00 20.47 521 A 1 
ATOM 4038 C C   . ALA A 1 521 ? -6.195  -24.014 -3.977  1.00 20.75 521 A 1 
ATOM 4039 O O   . ALA A 1 521 ? -5.803  -22.902 -3.653  1.00 20.07 521 A 1 
ATOM 4040 C CB  . ALA A 1 521 ? -7.963  -22.938 -5.509  1.00 19.22 521 A 1 
ATOM 4041 N N   . TYR A 1 522 ? -5.489  -25.122 -3.715  1.00 20.04 522 A 1 
ATOM 4042 C CA  . TYR A 1 522 ? -4.079  -25.100 -3.268  1.00 21.31 522 A 1 
ATOM 4043 C C   . TYR A 1 522 ? -3.190  -26.163 -3.935  1.00 21.31 522 A 1 
ATOM 4044 O O   . TYR A 1 522 ? -2.064  -26.391 -3.511  1.00 20.57 522 A 1 
ATOM 4045 C CB  . TYR A 1 522 ? -3.979  -25.080 -1.728  1.00 20.29 522 A 1 
ATOM 4046 C CG  . TYR A 1 522 ? -3.497  -23.732 -1.201  1.00 18.03 522 A 1 
ATOM 4047 C CD1 . TYR A 1 522 ? -2.124  -23.406 -1.238  1.00 16.74 522 A 1 
ATOM 4048 C CD2 . TYR A 1 522 ? -4.419  -22.794 -0.697  1.00 16.13 522 A 1 
ATOM 4049 C CE1 . TYR A 1 522 ? -1.679  -22.150 -0.776  1.00 15.90 522 A 1 
ATOM 4050 C CE2 . TYR A 1 522 ? -3.978  -21.537 -0.237  1.00 16.19 522 A 1 
ATOM 4051 C CZ  . TYR A 1 522 ? -2.607  -21.214 -0.275  1.00 16.09 522 A 1 
ATOM 4052 O OH  . TYR A 1 522 ? -2.183  -20.000 0.175   1.00 16.41 522 A 1 
ATOM 4053 N N   . THR A 1 523 ? -3.657  -26.787 -5.022  1.00 18.72 523 A 1 
ATOM 4054 C CA  . THR A 1 523 ? -2.914  -27.852 -5.722  1.00 20.06 523 A 1 
ATOM 4055 C C   . THR A 1 523 ? -2.958  -27.672 -7.234  1.00 20.58 523 A 1 
ATOM 4056 O O   . THR A 1 523 ? -3.570  -28.453 -7.950  1.00 19.74 523 A 1 
ATOM 4057 C CB  . THR A 1 523 ? -3.377  -29.260 -5.291  1.00 18.73 523 A 1 
ATOM 4058 O OG1 . THR A 1 523 ? -4.726  -29.251 -4.878  1.00 16.67 523 A 1 
ATOM 4059 C CG2 . THR A 1 523 ? -2.553  -29.799 -4.130  1.00 16.19 523 A 1 
ATOM 4060 N N   . THR A 1 524 ? -2.294  -26.638 -7.758  1.00 20.43 524 A 1 
ATOM 4061 C CA  . THR A 1 524 ? -2.084  -26.514 -9.218  1.00 21.83 524 A 1 
ATOM 4062 C C   . THR A 1 524 ? -0.768  -25.820 -9.583  1.00 22.27 524 A 1 
ATOM 4063 O O   . THR A 1 524 ? -0.701  -25.033 -10.516 1.00 21.40 524 A 1 
ATOM 4064 C CB  . THR A 1 524 ? -3.281  -25.918 -9.992  1.00 20.52 524 A 1 
ATOM 4065 O OG1 . THR A 1 524 ? -4.471  -25.905 -9.247  1.00 18.37 524 A 1 
ATOM 4066 C CG2 . THR A 1 524 ? -3.585  -26.739 -11.250 1.00 17.99 524 A 1 
ATOM 4067 N N   . VAL A 1 525 ? 0.305   -26.128 -8.876  1.00 22.34 525 A 1 
ATOM 4068 C CA  . VAL A 1 525 ? 1.681   -25.795 -9.328  1.00 23.70 525 A 1 
ATOM 4069 C C   . VAL A 1 525 ? 2.552   -27.052 -9.460  1.00 23.68 525 A 1 
ATOM 4070 O O   . VAL A 1 525 ? 3.512   -27.061 -10.212 1.00 23.17 525 A 1 
ATOM 4071 C CB  . VAL A 1 525 ? 2.315   -24.682 -8.465  1.00 22.70 525 A 1 
ATOM 4072 C CG1 . VAL A 1 525 ? 3.712   -24.264 -8.953  1.00 20.32 525 A 1 
ATOM 4073 C CG2 . VAL A 1 525 ? 1.451   -23.407 -8.483  1.00 21.03 525 A 1 
ATOM 4074 N N   . SER A 1 526 ? 2.158   -28.167 -8.850  1.00 20.08 526 A 1 
ATOM 4075 C CA  . SER A 1 526 ? 2.943   -29.418 -8.913  1.00 21.16 526 A 1 
ATOM 4076 C C   . SER A 1 526 ? 2.656   -30.313 -10.133 1.00 21.35 526 A 1 
ATOM 4077 O O   . SER A 1 526 ? 3.378   -31.273 -10.363 1.00 20.72 526 A 1 
ATOM 4078 C CB  . SER A 1 526 ? 2.765   -30.195 -7.607  1.00 20.29 526 A 1 
ATOM 4079 O OG  . SER A 1 526 ? 3.808   -31.130 -7.449  1.00 18.33 526 A 1 
ATOM 4080 N N   . ALA A 1 527 ? 1.628   -30.019 -10.946 1.00 19.39 527 A 1 
ATOM 4081 C CA  . ALA A 1 527 ? 1.224   -30.890 -12.061 1.00 20.73 527 A 1 
ATOM 4082 C C   . ALA A 1 527 ? 1.906   -30.581 -13.413 1.00 21.07 527 A 1 
ATOM 4083 O O   . ALA A 1 527 ? 1.661   -31.283 -14.385 1.00 20.17 527 A 1 
ATOM 4084 C CB  . ALA A 1 527 ? -0.306  -30.891 -12.157 1.00 19.34 527 A 1 
ATOM 4085 N N   . CYS A 1 528 ? 2.772   -29.564 -13.498 1.00 19.16 528 A 1 
ATOM 4086 C CA  . CYS A 1 528 ? 3.448   -29.191 -14.752 1.00 20.57 528 A 1 
ATOM 4087 C C   . CYS A 1 528 ? 4.901   -29.693 -14.878 1.00 20.97 528 A 1 
ATOM 4088 O O   . CYS A 1 528 ? 5.565   -29.342 -15.852 1.00 20.19 528 A 1 
ATOM 4089 C CB  . CYS A 1 528 ? 3.334   -27.675 -14.974 1.00 19.35 528 A 1 
ATOM 4090 S SG  . CYS A 1 528 ? 1.660   -27.262 -15.525 1.00 16.84 528 A 1 
ATOM 4091 N N   . MET A 1 529 ? 5.406   -30.502 -13.952 1.00 19.87 529 A 1 
ATOM 4092 C CA  . MET A 1 529 ? 6.823   -30.916 -13.945 1.00 21.69 529 A 1 
ATOM 4093 C C   . MET A 1 529 ? 7.119   -32.338 -14.454 1.00 22.03 529 A 1 
ATOM 4094 O O   . MET A 1 529 ? 8.279   -32.739 -14.435 1.00 21.37 529 A 1 
ATOM 4095 C CB  . MET A 1 529 ? 7.469   -30.618 -12.587 1.00 20.28 529 A 1 
ATOM 4096 C CG  . MET A 1 529 ? 7.801   -29.125 -12.462 1.00 17.57 529 A 1 
ATOM 4097 S SD  . MET A 1 529 ? 8.815   -28.740 -11.019 1.00 16.18 529 A 1 
ATOM 4098 C CE  . MET A 1 529 ? 9.147   -26.977 -11.325 1.00 14.93 529 A 1 
ATOM 4099 N N   . ASN A 1 530 ? 6.141   -33.079 -14.988 1.00 19.78 530 A 1 
ATOM 4100 C CA  . ASN A 1 530 ? 6.398   -34.381 -15.611 1.00 22.99 530 A 1 
ATOM 4101 C C   . ASN A 1 530 ? 5.898   -34.410 -17.061 1.00 23.33 530 A 1 
ATOM 4102 O O   . ASN A 1 530 ? 4.789   -34.851 -17.344 1.00 22.06 530 A 1 
ATOM 4103 C CB  . ASN A 1 530 ? 5.817   -35.514 -14.737 1.00 21.52 530 A 1 
ATOM 4104 C CG  . ASN A 1 530 ? 6.716   -35.903 -13.576 1.00 18.84 530 A 1 
ATOM 4105 O OD1 . ASN A 1 530 ? 7.919   -35.724 -13.586 1.00 17.32 530 A 1 
ATOM 4106 N ND2 . ASN A 1 530 ? 6.166   -36.498 -12.546 1.00 17.14 530 A 1 
ATOM 4107 N N   . PHE A 1 531 ? 6.735   -33.952 -17.992 1.00 18.91 531 A 1 
ATOM 4108 C CA  . PHE A 1 531 ? 6.607   -34.309 -19.406 1.00 21.54 531 A 1 
ATOM 4109 C C   . PHE A 1 531 ? 7.506   -35.517 -19.698 1.00 21.47 531 A 1 
ATOM 4110 O O   . PHE A 1 531 ? 8.722   -35.418 -19.506 1.00 20.25 531 A 1 
ATOM 4111 C CB  . PHE A 1 531 ? 6.962   -33.120 -20.317 1.00 20.16 531 A 1 
ATOM 4112 C CG  . PHE A 1 531 ? 5.768   -32.271 -20.700 1.00 18.15 531 A 1 
ATOM 4113 C CD1 . PHE A 1 531 ? 4.984   -32.627 -21.812 1.00 16.92 531 A 1 
ATOM 4114 C CD2 . PHE A 1 531 ? 5.434   -31.133 -19.945 1.00 17.35 531 A 1 
ATOM 4115 C CE1 . PHE A 1 531 ? 3.873   -31.844 -22.173 1.00 16.75 531 A 1 
ATOM 4116 C CE2 . PHE A 1 531 ? 4.318   -30.354 -20.303 1.00 16.49 531 A 1 
ATOM 4117 C CZ  . PHE A 1 531 ? 3.541   -30.709 -21.417 1.00 17.26 531 A 1 
ATOM 4118 N N   . PRO A 1 532 ? 6.969   -36.645 -20.189 1.00 20.26 532 A 1 
ATOM 4119 C CA  . PRO A 1 532 ? 7.807   -37.704 -20.725 1.00 22.26 532 A 1 
ATOM 4120 C C   . PRO A 1 532 ? 8.439   -37.233 -22.043 1.00 22.80 532 A 1 
ATOM 4121 O O   . PRO A 1 532 ? 7.763   -36.752 -22.953 1.00 21.88 532 A 1 
ATOM 4122 C CB  . PRO A 1 532 ? 6.894   -38.925 -20.877 1.00 20.46 532 A 1 
ATOM 4123 C CG  . PRO A 1 532 ? 5.506   -38.320 -21.056 1.00 20.01 532 A 1 
ATOM 4124 C CD  . PRO A 1 532 ? 5.564   -36.973 -20.335 1.00 21.96 532 A 1 
ATOM 4125 N N   . LYS A 1 533 ? 9.759   -37.377 -22.152 1.00 22.08 533 A 1 
ATOM 4126 C CA  . LYS A 1 533 ? 10.489  -37.279 -23.418 1.00 27.47 533 A 1 
ATOM 4127 C C   . LYS A 1 533 ? 9.998   -38.405 -24.335 1.00 27.49 533 A 1 
ATOM 4128 O O   . LYS A 1 533 ? 9.976   -39.549 -23.901 1.00 25.58 533 A 1 
ATOM 4129 C CB  . LYS A 1 533 ? 12.005  -37.395 -23.164 1.00 25.73 533 A 1 
ATOM 4130 C CG  . LYS A 1 533 ? 12.604  -36.167 -22.461 1.00 23.23 533 A 1 
ATOM 4131 C CD  . LYS A 1 533 ? 14.103  -36.361 -22.191 1.00 21.47 533 A 1 
ATOM 4132 C CE  . LYS A 1 533 ? 14.713  -35.100 -21.565 1.00 19.30 533 A 1 
ATOM 4133 N NZ  . LYS A 1 533 ? 16.151  -35.280 -21.235 1.00 17.52 533 A 1 
ATOM 4134 N N   . ASN A 1 534 ? 9.690   -38.057 -25.601 1.00 22.84 534 A 1 
ATOM 4135 C CA  . ASN A 1 534 ? 9.319   -38.892 -26.751 1.00 30.23 534 A 1 
ATOM 4136 C C   . ASN A 1 534 ? 7.821   -38.915 -27.101 1.00 30.25 534 A 1 
ATOM 4137 O O   . ASN A 1 534 ? 7.067   -39.716 -26.575 1.00 28.63 534 A 1 
ATOM 4138 C CB  . ASN A 1 534 ? 9.887   -40.329 -26.673 1.00 28.47 534 A 1 
ATOM 4139 C CG  . ASN A 1 534 ? 11.386  -40.392 -26.485 1.00 25.53 534 A 1 
ATOM 4140 O OD1 . ASN A 1 534 ? 12.127  -39.484 -26.825 1.00 23.87 534 A 1 
ATOM 4141 N ND2 . ASN A 1 534 ? 11.888  -41.475 -25.946 1.00 23.76 534 A 1 
ATOM 4142 N N   . LEU A 1 535 ? 7.431   -38.092 -28.092 1.00 20.97 535 A 1 
ATOM 4143 C CA  . LEU A 1 535 ? 6.381   -38.408 -29.071 1.00 25.34 535 A 1 
ATOM 4144 C C   . LEU A 1 535 ? 6.656   -37.618 -30.370 1.00 25.36 535 A 1 
ATOM 4145 O O   . LEU A 1 535 ? 7.059   -36.456 -30.296 1.00 24.08 535 A 1 
ATOM 4146 C CB  . LEU A 1 535 ? 4.974   -38.122 -28.497 1.00 23.67 535 A 1 
ATOM 4147 C CG  . LEU A 1 535 ? 4.261   -39.382 -27.959 1.00 21.90 535 A 1 
ATOM 4148 C CD1 . LEU A 1 535 ? 3.177   -38.997 -26.956 1.00 20.41 535 A 1 
ATOM 4149 C CD2 . LEU A 1 535 ? 3.618   -40.205 -29.076 1.00 22.75 535 A 1 
ATOM 4150 N N   . PRO A 1 536 ? 6.510   -38.247 -31.555 1.00 23.97 536 A 1 
ATOM 4151 C CA  . PRO A 1 536 ? 6.950   -37.681 -32.826 1.00 28.08 536 A 1 
ATOM 4152 C C   . PRO A 1 536 ? 5.925   -36.716 -33.437 1.00 28.86 536 A 1 
ATOM 4153 O O   . PRO A 1 536 ? 4.719   -36.841 -33.237 1.00 28.01 536 A 1 
ATOM 4154 C CB  . PRO A 1 536 ? 7.213   -38.891 -33.727 1.00 26.10 536 A 1 
ATOM 4155 C CG  . PRO A 1 536 ? 6.163   -39.892 -33.251 1.00 26.00 536 A 1 
ATOM 4156 C CD  . PRO A 1 536 ? 6.032   -39.598 -31.755 1.00 29.68 536 A 1 
ATOM 4157 N N   . ALA A 1 537 ? 6.424   -35.770 -34.245 1.00 23.57 537 A 1 
ATOM 4158 C CA  . ALA A 1 537 ? 5.657   -34.806 -35.022 1.00 26.20 537 A 1 
ATOM 4159 C C   . ALA A 1 537 ? 4.665   -35.492 -35.978 1.00 26.92 537 A 1 
ATOM 4160 O O   . ALA A 1 537 ? 5.078   -36.276 -36.834 1.00 26.08 537 A 1 
ATOM 4161 C CB  . ALA A 1 537 ? 6.667   -33.954 -35.809 1.00 24.60 537 A 1 
ATOM 4162 N N   . ARG A 1 538 ? 3.371   -35.127 -35.900 1.00 19.92 538 A 1 
ATOM 4163 C CA  . ARG A 1 538 ? 2.397   -35.315 -36.989 1.00 24.20 538 A 1 
ATOM 4164 C C   . ARG A 1 538 ? 1.370   -34.179 -37.024 1.00 24.57 538 A 1 
ATOM 4165 O O   . ARG A 1 538 ? 0.600   -33.994 -36.090 1.00 23.75 538 A 1 
ATOM 4166 C CB  . ARG A 1 538 ? 1.708   -36.691 -36.925 1.00 22.61 538 A 1 
ATOM 4167 C CG  . ARG A 1 538 ? 2.506   -37.752 -37.699 1.00 19.91 538 A 1 
ATOM 4168 C CD  . ARG A 1 538 ? 1.732   -39.062 -37.866 1.00 18.82 538 A 1 
ATOM 4169 N NE  . ARG A 1 538 ? 2.500   -40.024 -38.681 1.00 17.31 538 A 1 
ATOM 4170 C CZ  . ARG A 1 538 ? 2.093   -41.223 -39.070 1.00 16.24 538 A 1 
ATOM 4171 N NH1 . ARG A 1 538 ? 0.925   -41.698 -38.738 1.00 15.52 538 A 1 
ATOM 4172 N NH2 . ARG A 1 538 ? 2.863   -41.973 -39.809 1.00 15.82 538 A 1 
ATOM 4173 N N   . SER A 1 539 ? 1.410   -33.460 -38.147 1.00 18.19 539 A 1 
ATOM 4174 C CA  . SER A 1 539 ? 0.326   -32.857 -38.942 1.00 24.49 539 A 1 
ATOM 4175 C C   . SER A 1 539 ? -0.891  -32.243 -38.233 1.00 24.98 539 A 1 
ATOM 4176 O O   . SER A 1 539 ? -1.752  -32.941 -37.700 1.00 23.81 539 A 1 
ATOM 4177 C CB  . SER A 1 539 ? -0.153  -33.898 -39.958 1.00 22.81 539 A 1 
ATOM 4178 O OG  . SER A 1 539 ? -0.596  -35.063 -39.298 1.00 20.10 539 A 1 
ATOM 4179 N N   . LEU A 1 540 ? -1.035  -30.924 -38.444 1.00 17.04 540 A 1 
ATOM 4180 C CA  . LEU A 1 540 ? -2.298  -30.182 -38.495 1.00 21.55 540 A 1 
ATOM 4181 C C   . LEU A 1 540 ? -3.330  -30.865 -39.415 1.00 21.29 540 A 1 
ATOM 4182 O O   . LEU A 1 540 ? -2.944  -31.391 -40.466 1.00 20.38 540 A 1 
ATOM 4183 C CB  . LEU A 1 540 ? -1.987  -28.786 -39.096 1.00 20.20 540 A 1 
ATOM 4184 C CG  . LEU A 1 540 ? -1.309  -27.798 -38.133 1.00 18.28 540 A 1 
ATOM 4185 C CD1 . LEU A 1 540 ? -0.466  -26.788 -38.906 1.00 17.36 540 A 1 
ATOM 4186 C CD2 . LEU A 1 540 ? -2.365  -27.030 -37.333 1.00 19.82 540 A 1 
ATOM 4187 N N   . PRO A 1 541 ? -4.621  -30.690 -39.107 1.00 19.32 541 A 1 
ATOM 4188 C CA  . PRO A 1 541 ? -5.556  -30.291 -40.149 1.00 22.89 541 A 1 
ATOM 4189 C C   . PRO A 1 541 ? -6.301  -29.000 -39.787 1.00 23.42 541 A 1 
ATOM 4190 O O   . PRO A 1 541 ? -6.870  -28.835 -38.712 1.00 22.49 541 A 1 
ATOM 4191 C CB  . PRO A 1 541 ? -6.483  -31.484 -40.356 1.00 21.19 541 A 1 
ATOM 4192 C CG  . PRO A 1 541 ? -6.478  -32.193 -39.003 1.00 21.00 541 A 1 
ATOM 4193 C CD  . PRO A 1 541 ? -5.325  -31.576 -38.204 1.00 24.13 541 A 1 
ATOM 4194 N N   . SER A 1 542 ? -6.291  -28.084 -40.758 1.00 17.73 542 A 1 
ATOM 4195 C CA  . SER A 1 542 ? -7.300  -27.056 -41.009 1.00 23.11 542 A 1 
ATOM 4196 C C   . SER A 1 542 ? -8.703  -27.658 -41.048 1.00 22.84 542 A 1 
ATOM 4197 O O   . SER A 1 542 ? -8.838  -28.755 -41.585 1.00 22.17 542 A 1 
ATOM 4198 C CB  . SER A 1 542 ? -7.010  -26.514 -42.413 1.00 22.27 542 A 1 
ATOM 4199 O OG  . SER A 1 542 ? -6.863  -27.601 -43.333 1.00 19.99 542 A 1 
ATOM 4200 N N   . VAL A 1 543 ? -9.745  -26.912 -40.576 1.00 14.97 543 A 1 
ATOM 4201 C CA  . VAL A 1 543 ? -11.104 -26.871 -41.169 1.00 21.25 543 A 1 
ATOM 4202 C C   . VAL A 1 543 ? -12.055 -25.981 -40.317 1.00 21.22 543 A 1 
ATOM 4203 O O   . VAL A 1 543 ? -12.250 -26.236 -39.138 1.00 20.28 543 A 1 
ATOM 4204 C CB  . VAL A 1 543 ? -11.677 -28.299 -41.418 1.00 20.08 543 A 1 
ATOM 4205 C CG1 . VAL A 1 543 ? -13.182 -28.485 -41.313 1.00 17.47 543 A 1 
ATOM 4206 C CG2 . VAL A 1 543 ? -11.358 -28.748 -42.865 1.00 19.98 543 A 1 
ATOM 4207 N N   . LEU A 1 544 ? -12.625 -24.946 -40.991 1.00 12.81 544 A 1 
ATOM 4208 C CA  . LEU A 1 544 ? -13.914 -24.230 -40.824 1.00 17.34 544 A 1 
ATOM 4209 C C   . LEU A 1 544 ? -14.181 -23.453 -39.507 1.00 17.28 544 A 1 
ATOM 4210 O O   . LEU A 1 544 ? -14.268 -24.030 -38.435 1.00 16.88 544 A 1 
ATOM 4211 C CB  . LEU A 1 544 ? -15.047 -25.217 -41.160 1.00 16.58 544 A 1 
ATOM 4212 C CG  . LEU A 1 544 ? -15.027 -25.698 -42.629 1.00 14.71 544 A 1 
ATOM 4213 C CD1 . LEU A 1 544 ? -15.806 -27.003 -42.795 1.00 14.91 544 A 1 
ATOM 4214 C CD2 . LEU A 1 544 ? -15.600 -24.668 -43.591 1.00 16.51 544 A 1 
ATOM 4215 N N   . LEU A 1 545 ? -14.302 -22.115 -39.490 1.00 11.04 545 A 1 
ATOM 4216 C CA  . LEU A 1 545 ? -15.322 -21.214 -40.079 1.00 17.32 545 A 1 
ATOM 4217 C C   . LEU A 1 545 ? -16.757 -21.774 -40.062 1.00 17.31 545 A 1 
ATOM 4218 O O   . LEU A 1 545 ? -17.129 -22.516 -40.971 1.00 16.71 545 A 1 
ATOM 4219 C CB  . LEU A 1 545 ? -14.944 -20.694 -41.492 1.00 16.28 545 A 1 
ATOM 4220 C CG  . LEU A 1 545 ? -14.014 -19.465 -41.506 1.00 14.25 545 A 1 
ATOM 4221 C CD1 . LEU A 1 545 ? -13.447 -19.272 -42.918 1.00 14.04 545 A 1 
ATOM 4222 C CD2 . LEU A 1 545 ? -14.754 -18.175 -41.126 1.00 15.98 545 A 1 
ATOM 4223 N N   . SER A 1 546 ? -17.574 -21.336 -39.091 1.00 11.61 546 A 1 
ATOM 4224 C CA  . SER A 1 546 ? -18.917 -20.723 -39.227 1.00 18.46 546 A 1 
ATOM 4225 C C   . SER A 1 546 ? -19.788 -20.957 -37.987 1.00 18.23 546 A 1 
ATOM 4226 O O   . SER A 1 546 ? -20.155 -22.090 -37.699 1.00 17.51 546 A 1 
ATOM 4227 C CB  . SER A 1 546 ? -19.721 -21.156 -40.472 1.00 17.56 546 A 1 
ATOM 4228 O OG  . SER A 1 546 ? -19.818 -22.558 -40.595 1.00 15.11 546 A 1 
ATOM 4229 N N   . ALA A 1 547 ? -20.104 -19.869 -37.253 1.00 8.68  547 A 1 
ATOM 4230 C CA  . ALA A 1 547 ? -21.416 -19.444 -36.742 1.00 11.30 547 A 1 
ATOM 4231 C C   . ALA A 1 547 ? -21.203 -18.282 -35.768 1.00 10.48 547 A 1 
ATOM 4232 O O   . ALA A 1 547 ? -20.440 -18.469 -34.791 1.00 7.93  547 A 1 
ATOM 4233 C CB  . ALA A 1 547 ? -22.211 -20.565 -36.078 1.00 10.17 547 A 1 
ATOM 4234 O OXT . ALA A 1 547 ? -21.817 -17.224 -36.054 1.00 8.26  547 A 1 
#
