# 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_if08761
#
_entry.id if08761
#
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 GLY 2   
1 n LYS 3   
1 n ILE 4   
1 n ILE 5   
1 n GLY 6   
1 n ILE 7   
1 n ASP 8   
1 n LEU 9   
1 n GLY 10  
1 n THR 11  
1 n THR 12  
1 n ASN 13  
1 n SER 14  
1 n CYS 15  
1 n VAL 16  
1 n ALA 17  
1 n VAL 18  
1 n LEU 19  
1 n GLU 20  
1 n GLY 21  
1 n GLY 22  
1 n GLU 23  
1 n PRO 24  
1 n VAL 25  
1 n VAL 26  
1 n ILE 27  
1 n GLN 28  
1 n ASN 29  
1 n SER 30  
1 n GLU 31  
1 n GLY 32  
1 n GLY 33  
1 n ARG 34  
1 n THR 35  
1 n THR 36  
1 n PRO 37  
1 n SER 38  
1 n ILE 39  
1 n VAL 40  
1 n ALA 41  
1 n PHE 42  
1 n THR 43  
1 n SER 44  
1 n LYS 45  
1 n GLY 46  
1 n GLU 47  
1 n LEU 48  
1 n LEU 49  
1 n VAL 50  
1 n GLY 51  
1 n ALA 52  
1 n PRO 53  
1 n ALA 54  
1 n LYS 55  
1 n ASN 56  
1 n GLN 57  
1 n MET 58  
1 n VAL 59  
1 n THR 60  
1 n ASN 61  
1 n PRO 62  
1 n GLU 63  
1 n ASN 64  
1 n THR 65  
1 n ILE 66  
1 n PHE 67  
1 n SER 68  
1 n VAL 69  
1 n LYS 70  
1 n ARG 71  
1 n PHE 72  
1 n MET 73  
1 n GLY 74  
1 n ARG 75  
1 n ARG 76  
1 n PHE 77  
1 n SER 78  
1 n GLU 79  
1 n VAL 80  
1 n GLY 81  
1 n ASP 82  
1 n GLU 83  
1 n MET 84  
1 n ARG 85  
1 n PHE 86  
1 n VAL 87  
1 n PRO 88  
1 n TYR 89  
1 n VAL 90  
1 n ARG 91  
1 n ILE 92  
1 n GLU 93  
1 n VAL 94  
1 n ASN 95  
1 n SER 96  
1 n LYS 97  
1 n LYS 98  
1 n TYR 99  
1 n SER 100 
1 n PRO 101 
1 n PRO 102 
1 n GLU 103 
1 n ILE 104 
1 n SER 105 
1 n ALA 106 
1 n PHE 107 
1 n THR 108 
1 n LEU 109 
1 n GLN 110 
1 n LYS 111 
1 n MET 112 
1 n LYS 113 
1 n LYS 114 
1 n THR 115 
1 n ALA 116 
1 n GLU 117 
1 n ASP 118 
1 n TYR 119 
1 n LEU 120 
1 n GLY 121 
1 n GLU 122 
1 n THR 123 
1 n VAL 124 
1 n THR 125 
1 n GLU 126 
1 n ALA 127 
1 n VAL 128 
1 n ILE 129 
1 n THR 130 
1 n VAL 131 
1 n PRO 132 
1 n ALA 133 
1 n TYR 134 
1 n PHE 135 
1 n ASN 136 
1 n ASP 137 
1 n ALA 138 
1 n GLN 139 
1 n ARG 140 
1 n GLN 141 
1 n ALA 142 
1 n THR 143 
1 n LYS 144 
1 n ASP 145 
1 n ALA 146 
1 n GLY 147 
1 n LYS 148 
1 n ILE 149 
1 n ALA 150 
1 n GLY 151 
1 n LEU 152 
1 n ASP 153 
1 n VAL 154 
1 n LYS 155 
1 n ARG 156 
1 n ILE 157 
1 n ILE 158 
1 n ASN 159 
1 n GLU 160 
1 n PRO 161 
1 n THR 162 
1 n ALA 163 
1 n ALA 164 
1 n ALA 165 
1 n LEU 166 
1 n ALA 167 
1 n PHE 168 
1 n GLY 169 
1 n PHE 170 
1 n ASN 171 
1 n LYS 172 
1 n ASP 173 
1 n GLN 174 
1 n LYS 175 
1 n LYS 176 
1 n GLU 177 
1 n LYS 178 
1 n THR 179 
1 n ILE 180 
1 n VAL 181 
1 n VAL 182 
1 n TYR 183 
1 n ASP 184 
1 n LEU 185 
1 n GLY 186 
1 n GLY 187 
1 n GLY 188 
1 n THR 189 
1 n PHE 190 
1 n ASP 191 
1 n VAL 192 
1 n SER 193 
1 n LYS 194 
1 n SER 195 
1 n THR 196 
1 n ASN 197 
1 n GLY 198 
1 n ASP 199 
1 n THR 200 
1 n HIS 201 
1 n LEU 202 
1 n GLY 203 
1 n GLY 204 
1 n ASP 205 
1 n ASP 206 
1 n PHE 207 
1 n ASP 208 
1 n ARG 209 
1 n ARG 210 
1 n ILE 211 
1 n GLN 212 
1 n GLU 213 
1 n TRP 214 
1 n LEU 215 
1 n ILE 216 
1 n GLY 217 
1 n GLU 218 
1 n PHE 219 
1 n LYS 220 
1 n ASN 221 
1 n ASP 222 
1 n ASN 223 
1 n GLY 224 
1 n ILE 225 
1 n ASP 226 
1 n LEU 227 
1 n SER 228 
1 n LYS 229 
1 n ASP 230 
1 n ARG 231 
1 n MET 232 
1 n ALA 233 
1 n LEU 234 
1 n GLN 235 
1 n ARG 236 
1 n LEU 237 
1 n ARG 238 
1 n GLU 239 
1 n ALA 240 
1 n ALA 241 
1 n GLU 242 
1 n LYS 243 
1 n ALA 244 
1 n LYS 245 
1 n ILE 246 
1 n GLU 247 
1 n LEU 248 
1 n SER 249 
1 n ALA 250 
1 n MET 251 
1 n GLN 252 
1 n THR 253 
1 n THR 254 
1 n GLU 255 
1 n ILE 256 
1 n ASN 257 
1 n LEU 258 
1 n PRO 259 
1 n PHE 260 
1 n VAL 261 
1 n THR 262 
1 n ALA 263 
1 n ASP 264 
1 n ALA 265 
1 n SER 266 
1 n GLY 267 
1 n PRO 268 
1 n LYS 269 
1 n HIS 270 
1 n LEU 271 
1 n GLN 272 
1 n LYS 273 
1 n THR 274 
1 n LEU 275 
1 n THR 276 
1 n ARG 277 
1 n ALA 278 
1 n LYS 279 
1 n PHE 280 
1 n GLU 281 
1 n GLN 282 
1 n LEU 283 
1 n VAL 284 
1 n ASP 285 
1 n ASP 286 
1 n LEU 287 
1 n LEU 288 
1 n GLN 289 
1 n ARG 290 
1 n THR 291 
1 n LYS 292 
1 n ASP 293 
1 n PRO 294 
1 n CYS 295 
1 n VAL 296 
1 n LYS 297 
1 n ALA 298 
1 n LEU 299 
1 n LYS 300 
1 n ASP 301 
1 n ALA 302 
1 n GLY 303 
1 n LEU 304 
1 n THR 305 
1 n ALA 306 
1 n ASP 307 
1 n GLN 308 
1 n ILE 309 
1 n ASP 310 
1 n ASP 311 
1 n VAL 312 
1 n ILE 313 
1 n LEU 314 
1 n VAL 315 
1 n GLY 316 
1 n GLY 317 
1 n SER 318 
1 n THR 319 
1 n ARG 320 
1 n VAL 321 
1 n PRO 322 
1 n ALA 323 
1 n VAL 324 
1 n GLN 325 
1 n LYS 326 
1 n ILE 327 
1 n VAL 328 
1 n LYS 329 
1 n ASP 330 
1 n ILE 331 
1 n PHE 332 
1 n LYS 333 
1 n LYS 334 
1 n ASP 335 
1 n PRO 336 
1 n ASN 337 
1 n LYS 338 
1 n GLY 339 
1 n VAL 340 
1 n ASN 341 
1 n PRO 342 
1 n ASP 343 
1 n GLU 344 
1 n ALA 345 
1 n VAL 346 
1 n ALA 347 
1 n ILE 348 
1 n GLY 349 
1 n ALA 350 
1 n ALA 351 
1 n ILE 352 
1 n GLN 353 
1 n GLY 354 
1 n GLY 355 
1 n ILE 356 
1 n LEU 357 
1 n GLY 358 
1 n GLY 359 
1 n ASP 360 
1 n VAL 361 
1 n LYS 362 
1 n ASP 363 
1 n VAL 364 
1 n LEU 365 
1 n LEU 366 
1 n LEU 367 
1 n ASP 368 
1 n VAL 369 
1 n THR 370 
1 n PRO 371 
1 n LEU 372 
1 n SER 373 
1 n LEU 374 
1 n GLY 375 
1 n ILE 376 
1 n GLU 377 
1 n THR 378 
1 n LEU 379 
1 n GLY 380 
1 n GLY 381 
1 n VAL 382 
1 n MET 383 
1 n THR 384 
1 n LYS 385 
1 n LEU 386 
1 n ILE 387 
1 n THR 388 
1 n ARG 389 
1 n ASN 390 
1 n THR 391 
1 n THR 392 
1 n ILE 393 
1 n PRO 394 
1 n THR 395 
1 n LYS 396 
1 n LYS 397 
1 n SER 398 
1 n GLN 399 
1 n VAL 400 
1 n PHE 401 
1 n SER 402 
1 n THR 403 
1 n ALA 404 
1 n ALA 405 
1 n ASP 406 
1 n GLY 407 
1 n GLN 408 
1 n SER 409 
1 n ALA 410 
1 n VAL 411 
1 n THR 412 
1 n ILE 413 
1 n HIS 414 
1 n VAL 415 
1 n LEU 416 
1 n GLN 417 
1 n GLY 418 
1 n GLU 419 
1 n ARG 420 
1 n GLU 421 
1 n MET 422 
1 n SER 423 
1 n ASN 424 
1 n GLN 425 
1 n ASN 426 
1 n ARG 427 
1 n THR 428 
1 n LEU 429 
1 n GLY 430 
1 n ASN 431 
1 n PHE 432 
1 n ASN 433 
1 n LEU 434 
1 n ASP 435 
1 n GLY 436 
1 n ILE 437 
1 n PRO 438 
1 n PRO 439 
1 n ALA 440 
1 n PRO 441 
1 n ARG 442 
1 n GLY 443 
1 n VAL 444 
1 n PRO 445 
1 n GLN 446 
1 n ILE 447 
1 n GLU 448 
1 n VAL 449 
1 n SER 450 
1 n PHE 451 
1 n ASP 452 
1 n ILE 453 
1 n ASP 454 
1 n ALA 455 
1 n ASN 456 
1 n GLY 457 
1 n ILE 458 
1 n VAL 459 
1 n HIS 460 
1 n VAL 461 
1 n SER 462 
1 n ALA 463 
1 n LYS 464 
1 n ASP 465 
1 n LEU 466 
1 n GLY 467 
1 n THR 468 
1 n GLY 469 
1 n LYS 470 
1 n GLU 471 
1 n GLN 472 
1 n LYS 473 
1 n ILE 474 
1 n ARG 475 
1 n ILE 476 
1 n GLU 477 
1 n SER 478 
1 n ASN 479 
1 n GLU 480 
1 n ALA 481 
1 n ASP 482 
1 n THR 483 
1 n LEU 484 
1 n VAL 485 
1 n TYR 486 
1 n SER 487 
1 n THR 488 
1 n GLU 489 
1 n LYS 490 
1 n ASN 491 
1 n LEU 492 
1 n LYS 493 
1 n ASP 494 
1 n LEU 495 
1 n GLY 496 
1 n GLU 497 
1 n LYS 498 
1 n VAL 499 
1 n ASN 500 
1 n ALA 501 
1 n GLU 502 
1 n ASP 503 
1 n LYS 504 
1 n SER 505 
1 n LYS 506 
1 n ILE 507 
1 n GLU 508 
1 n ALA 509 
1 n ALA 510 
1 n ILE 511 
1 n ALA 512 
1 n GLU 513 
1 n VAL 514 
1 n LYS 515 
1 n GLN 516 
1 n ALA 517 
1 n MET 518 
1 n GLU 519 
1 n GLY 520 
1 n GLY 521 
1 n ASN 522 
1 n THR 523 
1 n GLU 524 
1 n ALA 525 
1 n LEU 526 
1 n LYS 527 
1 n SER 528 
1 n ALA 529 
1 n GLU 530 
1 n ASP 531 
1 n ALA 532 
1 n ASP 533 
1 n TYR 534 
1 n GLU 535 
1 n ILE 536 
1 n VAL 537 
1 n ASN 538 
1 n ASP 539 
1 n LYS 540 
#
_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 14:12:52)"
_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 80.30
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LYS . 540 A 540 
#
_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   ? -12.474 -30.906 1.312   1.00 71.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.023 -29.515 1.521   1.00 76.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.992 -28.867 0.150   1.00 77.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.520 -29.536 -0.764  1.00 68.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.645 -29.472 2.197   1.00 69.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.694 -28.835 3.582   1.00 61.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.247  -29.198 4.593   1.00 56.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.483  -28.001 5.946   1.00 49.88 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -12.569 -27.681 -0.011  1.00 81.58 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -12.493 -26.958 -1.286  1.00 85.45 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -11.055 -26.524 -1.571  1.00 89.26 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -10.240 -26.452 -0.647  1.00 85.60 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -10.727 -26.259 -2.832  1.00 92.10 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -9.388  -25.785 -3.204  1.00 93.71 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -9.151  -24.362 -2.694  1.00 95.56 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -10.025 -23.502 -2.805  1.00 93.84 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -9.179  -25.867 -4.721  1.00 91.03 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -9.031  -27.311 -5.234  1.00 87.44 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -8.643  -27.296 -6.720  1.00 84.29 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -8.435  -28.700 -7.286  1.00 80.74 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -8.054  -28.645 -8.716  1.00 73.23 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -7.948  -24.112 -2.180  1.00 93.31 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -7.489  -22.776 -1.800  1.00 94.85 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -6.856  -22.135 -3.037  1.00 95.73 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -5.841  -22.619 -3.537  1.00 95.07 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -6.507  -22.825 -0.608  1.00 94.50 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -7.107  -23.605 0.589   1.00 93.01 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -6.132  -21.389 -0.199  1.00 92.93 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -6.172  -23.745 1.795   1.00 89.61 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -7.444  -21.049 -3.535  1.00 96.83 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -6.914  -20.340 -4.706  1.00 97.20 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -5.845  -19.320 -4.305  1.00 97.52 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -5.891  -18.741 -3.219  1.00 97.60 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -8.038  -19.713 -5.558  1.00 97.35 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -8.838  -18.636 -4.789  1.00 96.50 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -8.954  -20.827 -6.094  1.00 95.02 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -9.765  -17.800 -5.683  1.00 95.50 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? -4.886  -19.073 -5.188  1.00 96.99 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? -3.913  -17.998 -5.058  1.00 97.08 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? -4.314  -16.802 -5.909  1.00 97.62 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? -4.532  -16.960 -7.106  1.00 97.42 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? -4.413  -15.618 -5.310  1.00 98.20 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? -4.756  -14.377 -6.011  1.00 98.06 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? -3.623  -13.367 -5.851  1.00 97.62 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? -3.311  -12.946 -4.736  1.00 97.14 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? -6.104  -13.795 -5.534  1.00 98.16 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? -7.249  -14.829 -5.652  1.00 97.35 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? -6.432  -12.527 -6.348  1.00 97.47 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? -8.595  -14.345 -5.089  1.00 96.09 7   A 1 
ATOM 50   N N   . ASP A 1 8   ? -3.064  -12.931 -6.972  1.00 97.73 8   A 1 
ATOM 51   C CA  . ASP A 1 8   ? -2.275  -11.709 -7.044  1.00 97.28 8   A 1 
ATOM 52   C C   . ASP A 1 8   ? -3.220  -10.523 -7.264  1.00 97.19 8   A 1 
ATOM 53   O O   . ASP A 1 8   ? -3.783  -10.354 -8.350  1.00 95.80 8   A 1 
ATOM 54   C CB  . ASP A 1 8   ? -1.214  -11.815 -8.141  1.00 96.25 8   A 1 
ATOM 55   C CG  . ASP A 1 8   ? -0.395  -10.524 -8.254  1.00 94.45 8   A 1 
ATOM 56   O OD1 . ASP A 1 8   ? -0.349  -9.768  -7.249  1.00 90.54 8   A 1 
ATOM 57   O OD2 . ASP A 1 8   ? 0.141   -10.293 -9.357  1.00 89.70 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? -3.429  -9.717  -6.230  1.00 96.20 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? -4.192  -8.478  -6.308  1.00 95.49 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? -3.245  -7.328  -6.672  1.00 94.32 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? -2.819  -6.561  -5.805  1.00 92.04 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? -4.974  -8.264  -4.998  1.00 95.35 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? -5.870  -7.007  -5.013  1.00 94.71 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? -6.986  -7.089  -6.053  1.00 92.33 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? -6.509  -6.808  -3.637  1.00 92.60 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? -2.889  -7.210  -7.949  1.00 93.29 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? -1.963  -6.186  -8.427  1.00 92.36 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? -2.560  -4.772  -8.492  1.00 92.21 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? -3.774  -4.566  -8.509  1.00 91.00 10  A 1 
ATOM 70   N N   . THR A 1 11  ? -1.691  -3.760  -8.572  1.00 89.21 11  A 1 
ATOM 71   C CA  . THR A 1 11  ? -2.103  -2.348  -8.739  1.00 87.89 11  A 1 
ATOM 72   C C   . THR A 1 11  ? -2.715  -2.086  -10.117 1.00 88.07 11  A 1 
ATOM 73   O O   . THR A 1 11  ? -3.706  -1.363  -10.228 1.00 86.28 11  A 1 
ATOM 74   C CB  . THR A 1 11  ? -0.900  -1.415  -8.527  1.00 85.60 11  A 1 
ATOM 75   O OG1 . THR A 1 11  ? -0.377  -1.614  -7.238  1.00 78.84 11  A 1 
ATOM 76   C CG2 . THR A 1 11  ? -1.257  0.065   -8.618  1.00 77.33 11  A 1 
ATOM 77   N N   . THR A 1 12  ? -2.126  -2.676  -11.163 1.00 87.36 12  A 1 
ATOM 78   C CA  . THR A 1 12  ? -2.560  -2.503  -12.561 1.00 87.84 12  A 1 
ATOM 79   C C   . THR A 1 12  ? -3.345  -3.714  -13.063 1.00 90.12 12  A 1 
ATOM 80   O O   . THR A 1 12  ? -4.399  -3.556  -13.674 1.00 89.70 12  A 1 
ATOM 81   C CB  . THR A 1 12  ? -1.348  -2.260  -13.472 1.00 85.31 12  A 1 
ATOM 82   O OG1 . THR A 1 12  ? -0.569  -1.201  -12.965 1.00 80.59 12  A 1 
ATOM 83   C CG2 . THR A 1 12  ? -1.750  -1.880  -14.889 1.00 78.82 12  A 1 
ATOM 84   N N   . ASN A 1 13  ? -2.848  -4.924  -12.797 1.00 90.89 13  A 1 
ATOM 85   C CA  . ASN A 1 13  ? -3.467  -6.182  -13.195 1.00 92.48 13  A 1 
ATOM 86   C C   . ASN A 1 13  ? -3.512  -7.145  -12.012 1.00 94.09 13  A 1 
ATOM 87   O O   . ASN A 1 13  ? -2.585  -7.181  -11.208 1.00 93.57 13  A 1 
ATOM 88   C CB  . ASN A 1 13  ? -2.684  -6.808  -14.360 1.00 91.07 13  A 1 
ATOM 89   C CG  . ASN A 1 13  ? -2.727  -5.959  -15.617 1.00 88.46 13  A 1 
ATOM 90   O OD1 . ASN A 1 13  ? -3.775  -5.711  -16.193 1.00 81.99 13  A 1 
ATOM 91   N ND2 . ASN A 1 13  ? -1.596  -5.485  -16.077 1.00 79.98 13  A 1 
ATOM 92   N N   . SER A 1 14  ? -4.560  -7.965  -11.957 1.00 94.56 14  A 1 
ATOM 93   C CA  . SER A 1 14  ? -4.704  -9.074  -11.020 1.00 95.75 14  A 1 
ATOM 94   C C   . SER A 1 14  ? -4.648  -10.410 -11.757 1.00 96.23 14  A 1 
ATOM 95   O O   . SER A 1 14  ? -4.978  -10.493 -12.938 1.00 95.78 14  A 1 
ATOM 96   C CB  . SER A 1 14  ? -5.996  -8.931  -10.221 1.00 95.84 14  A 1 
ATOM 97   O OG  . SER A 1 14  ? -5.965  -7.743  -9.455  1.00 93.78 14  A 1 
ATOM 98   N N   . CYS A 1 15  ? -4.228  -11.465 -11.062 1.00 96.22 15  A 1 
ATOM 99   C CA  . CYS A 1 15  ? -4.095  -12.809 -11.609 1.00 96.85 15  A 1 
ATOM 100  C C   . CYS A 1 15  ? -4.578  -13.835 -10.580 1.00 97.57 15  A 1 
ATOM 101  O O   . CYS A 1 15  ? -4.405  -13.639 -9.379  1.00 97.31 15  A 1 
ATOM 102  C CB  . CYS A 1 15  ? -2.625  -13.012 -12.005 1.00 96.12 15  A 1 
ATOM 103  S SG  . CYS A 1 15  ? -2.383  -14.610 -12.838 1.00 94.52 15  A 1 
ATOM 104  N N   . VAL A 1 16  ? -5.193  -14.928 -11.039 1.00 97.21 16  A 1 
ATOM 105  C CA  . VAL A 1 16  ? -5.629  -16.030 -10.168 1.00 97.75 16  A 1 
ATOM 106  C C   . VAL A 1 16  ? -5.029  -17.347 -10.638 1.00 97.82 16  A 1 
ATOM 107  O O   . VAL A 1 16  ? -4.991  -17.638 -11.836 1.00 97.43 16  A 1 
ATOM 108  C CB  . VAL A 1 16  ? -7.163  -16.083 -10.015 1.00 97.33 16  A 1 
ATOM 109  C CG1 . VAL A 1 16  ? -7.911  -16.286 -11.334 1.00 94.73 16  A 1 
ATOM 110  C CG2 . VAL A 1 16  ? -7.597  -17.171 -9.026  1.00 92.93 16  A 1 
ATOM 111  N N   . ALA A 1 17  ? -4.557  -18.149 -9.692  1.00 97.76 17  A 1 
ATOM 112  C CA  . ALA A 1 17  ? -3.991  -19.463 -9.926  1.00 97.69 17  A 1 
ATOM 113  C C   . ALA A 1 17  ? -4.499  -20.480 -8.898  1.00 97.82 17  A 1 
ATOM 114  O O   . ALA A 1 17  ? -4.988  -20.127 -7.827  1.00 97.43 17  A 1 
ATOM 115  C CB  . ALA A 1 17  ? -2.460  -19.346 -9.937  1.00 97.20 17  A 1 
ATOM 116  N N   . VAL A 1 18  ? -4.375  -21.763 -9.222  1.00 97.12 18  A 1 
ATOM 117  C CA  . VAL A 1 18  ? -4.746  -22.878 -8.347  1.00 96.82 18  A 1 
ATOM 118  C C   . VAL A 1 18  ? -3.711  -23.989 -8.461  1.00 96.21 18  A 1 
ATOM 119  O O   . VAL A 1 18  ? -3.073  -24.146 -9.504  1.00 95.28 18  A 1 
ATOM 120  C CB  . VAL A 1 18  ? -6.170  -23.366 -8.675  1.00 96.14 18  A 1 
ATOM 121  C CG1 . VAL A 1 18  ? -6.280  -24.031 -10.054 1.00 89.95 18  A 1 
ATOM 122  C CG2 . VAL A 1 18  ? -6.695  -24.326 -7.602  1.00 90.39 18  A 1 
ATOM 123  N N   . LEU A 1 19  ? -3.535  -24.780 -7.406  1.00 95.91 19  A 1 
ATOM 124  C CA  . LEU A 1 19  ? -2.698  -25.974 -7.460  1.00 94.51 19  A 1 
ATOM 125  C C   . LEU A 1 19  ? -3.527  -27.176 -7.944  1.00 93.87 19  A 1 
ATOM 126  O O   . LEU A 1 19  ? -4.529  -27.550 -7.327  1.00 91.27 19  A 1 
ATOM 127  C CB  . LEU A 1 19  ? -2.047  -26.202 -6.088  1.00 92.53 19  A 1 
ATOM 128  C CG  . LEU A 1 19  ? -0.839  -27.154 -6.168  1.00 88.06 19  A 1 
ATOM 129  C CD1 . LEU A 1 19  ? 0.407   -26.437 -6.688  1.00 83.23 19  A 1 
ATOM 130  C CD2 . LEU A 1 19  ? -0.520  -27.708 -4.789  1.00 82.84 19  A 1 
ATOM 131  N N   . GLU A 1 20  ? -3.095  -27.805 -9.034  1.00 93.75 20  A 1 
ATOM 132  C CA  . GLU A 1 20  ? -3.730  -28.995 -9.602  1.00 92.74 20  A 1 
ATOM 133  C C   . GLU A 1 20  ? -2.707  -30.094 -9.883  1.00 91.75 20  A 1 
ATOM 134  O O   . GLU A 1 20  ? -1.692  -29.870 -10.531 1.00 86.97 20  A 1 
ATOM 135  C CB  . GLU A 1 20  ? -4.498  -28.673 -10.884 1.00 91.30 20  A 1 
ATOM 136  C CG  . GLU A 1 20  ? -5.635  -27.685 -10.634 1.00 86.60 20  A 1 
ATOM 137  C CD  . GLU A 1 20  ? -6.697  -27.824 -11.714 1.00 86.78 20  A 1 
ATOM 138  O OE1 . GLU A 1 20  ? -7.739  -28.432 -11.368 1.00 78.43 20  A 1 
ATOM 139  O OE2 . GLU A 1 20  ? -6.458  -27.373 -12.840 1.00 79.75 20  A 1 
ATOM 140  N N   . GLY A 1 21  ? -2.958  -31.304 -9.376  1.00 88.35 21  A 1 
ATOM 141  C CA  . GLY A 1 21  ? -2.040  -32.431 -9.570  1.00 86.50 21  A 1 
ATOM 142  C C   . GLY A 1 21  ? -0.622  -32.191 -9.026  1.00 87.16 21  A 1 
ATOM 143  O O   . GLY A 1 21  ? 0.321   -32.848 -9.460  1.00 83.66 21  A 1 
ATOM 144  N N   . GLY A 1 22  ? -0.474  -31.244 -8.091  1.00 86.24 22  A 1 
ATOM 145  C CA  . GLY A 1 22  ? 0.820   -30.821 -7.548  1.00 85.31 22  A 1 
ATOM 146  C C   . GLY A 1 22  ? 1.561   -29.789 -8.403  1.00 86.62 22  A 1 
ATOM 147  O O   . GLY A 1 22  ? 2.720   -29.522 -8.113  1.00 83.64 22  A 1 
ATOM 148  N N   . GLU A 1 23  ? 0.925   -29.222 -9.436  1.00 89.11 23  A 1 
ATOM 149  C CA  . GLU A 1 23  ? 1.484   -28.155 -10.270 1.00 90.67 23  A 1 
ATOM 150  C C   . GLU A 1 23  ? 0.583   -26.901 -10.218 1.00 93.02 23  A 1 
ATOM 151  O O   . GLU A 1 23  ? -0.645  -27.031 -10.229 1.00 92.26 23  A 1 
ATOM 152  C CB  . GLU A 1 23  ? 1.667   -28.637 -11.717 1.00 87.80 23  A 1 
ATOM 153  C CG  . GLU A 1 23  ? 2.654   -29.814 -11.874 1.00 81.04 23  A 1 
ATOM 154  C CD  . GLU A 1 23  ? 4.093   -29.507 -11.410 1.00 76.71 23  A 1 
ATOM 155  O OE1 . GLU A 1 23  ? 4.768   -30.456 -10.920 1.00 67.97 23  A 1 
ATOM 156  O OE2 . GLU A 1 23  ? 4.520   -28.340 -11.537 1.00 67.52 23  A 1 
ATOM 157  N N   . PRO A 1 24  ? 1.151   -25.687 -10.147 1.00 92.18 24  A 1 
ATOM 158  C CA  . PRO A 1 24  ? 0.361   -24.465 -10.148 1.00 92.64 24  A 1 
ATOM 159  C C   . PRO A 1 24  ? -0.112  -24.113 -11.567 1.00 93.56 24  A 1 
ATOM 160  O O   . PRO A 1 24  ? 0.675   -24.056 -12.510 1.00 92.39 24  A 1 
ATOM 161  C CB  . PRO A 1 24  ? 1.280   -23.402 -9.548  1.00 91.10 24  A 1 
ATOM 162  C CG  . PRO A 1 24  ? 2.672   -23.868 -9.986  1.00 88.96 24  A 1 
ATOM 163  C CD  . PRO A 1 24  ? 2.567   -25.385 -9.984  1.00 90.37 24  A 1 
ATOM 164  N N   . VAL A 1 25  ? -1.400  -23.815 -11.710 1.00 94.81 25  A 1 
ATOM 165  C CA  . VAL A 1 25  ? -2.049  -23.459 -12.974 1.00 95.90 25  A 1 
ATOM 166  C C   . VAL A 1 25  ? -2.650  -22.061 -12.867 1.00 96.91 25  A 1 
ATOM 167  O O   . VAL A 1 25  ? -3.496  -21.807 -12.011 1.00 96.62 25  A 1 
ATOM 168  C CB  . VAL A 1 25  ? -3.120  -24.498 -13.364 1.00 95.39 25  A 1 
ATOM 169  C CG1 . VAL A 1 25  ? -3.787  -24.140 -14.699 1.00 92.36 25  A 1 
ATOM 170  C CG2 . VAL A 1 25  ? -2.510  -25.900 -13.507 1.00 92.08 25  A 1 
ATOM 171  N N   . VAL A 1 26  ? -2.236  -21.154 -13.752 1.00 95.72 26  A 1 
ATOM 172  C CA  . VAL A 1 26  ? -2.876  -19.838 -13.910 1.00 96.09 26  A 1 
ATOM 173  C C   . VAL A 1 26  ? -4.161  -19.991 -14.714 1.00 96.44 26  A 1 
ATOM 174  O O   . VAL A 1 26  ? -4.141  -20.525 -15.828 1.00 95.96 26  A 1 
ATOM 175  C CB  . VAL A 1 26  ? -1.949  -18.814 -14.576 1.00 95.53 26  A 1 
ATOM 176  C CG1 . VAL A 1 26  ? -2.654  -17.468 -14.811 1.00 92.15 26  A 1 
ATOM 177  C CG2 . VAL A 1 26  ? -0.720  -18.559 -13.698 1.00 91.86 26  A 1 
ATOM 178  N N   . ILE A 1 27  ? -5.255  -19.480 -14.164 1.00 96.67 27  A 1 
ATOM 179  C CA  . ILE A 1 27  ? -6.599  -19.616 -14.728 1.00 96.78 27  A 1 
ATOM 180  C C   . ILE A 1 27  ? -6.889  -18.430 -15.660 1.00 96.43 27  A 1 
ATOM 181  O O   . ILE A 1 27  ? -6.656  -17.274 -15.309 1.00 95.76 27  A 1 
ATOM 182  C CB  . ILE A 1 27  ? -7.646  -19.754 -13.605 1.00 97.14 27  A 1 
ATOM 183  C CG1 . ILE A 1 27  ? -7.272  -20.887 -12.612 1.00 95.68 27  A 1 
ATOM 184  C CG2 . ILE A 1 27  ? -9.025  -20.024 -14.229 1.00 95.53 27  A 1 
ATOM 185  C CD1 . ILE A 1 27  ? -8.182  -20.951 -11.386 1.00 93.65 27  A 1 
ATOM 186  N N   . GLN A 1 28  ? -7.396  -18.728 -16.852 1.00 97.12 28  A 1 
ATOM 187  C CA  . GLN A 1 28  ? -7.844  -17.700 -17.790 1.00 97.10 28  A 1 
ATOM 188  C C   . GLN A 1 28  ? -9.222  -17.163 -17.391 1.00 97.02 28  A 1 
ATOM 189  O O   . GLN A 1 28  ? -10.104 -17.921 -16.999 1.00 94.63 28  A 1 
ATOM 190  C CB  . GLN A 1 28  ? -7.867  -18.237 -19.224 1.00 95.68 28  A 1 
ATOM 191  C CG  . GLN A 1 28  ? -6.447  -18.507 -19.742 1.00 88.18 28  A 1 
ATOM 192  C CD  . GLN A 1 28  ? -6.415  -18.982 -21.193 1.00 88.04 28  A 1 
ATOM 193  O OE1 . GLN A 1 28  ? -7.402  -19.336 -21.808 1.00 79.03 28  A 1 
ATOM 194  N NE2 . GLN A 1 28  ? -5.255  -19.018 -21.806 1.00 75.75 28  A 1 
ATOM 195  N N   . ASN A 1 29  ? -9.409  -15.848 -17.513 1.00 95.47 29  A 1 
ATOM 196  C CA  . ASN A 1 29  ? -10.703 -15.211 -17.283 1.00 94.56 29  A 1 
ATOM 197  C C   . ASN A 1 29  ? -11.669 -15.412 -18.471 1.00 94.54 29  A 1 
ATOM 198  O O   . ASN A 1 29  ? -11.286 -15.901 -19.537 1.00 92.29 29  A 1 
ATOM 199  C CB  . ASN A 1 29  ? -10.475 -13.741 -16.893 1.00 92.93 29  A 1 
ATOM 200  C CG  . ASN A 1 29  ? -9.884  -12.879 -17.993 1.00 93.39 29  A 1 
ATOM 201  O OD1 . ASN A 1 29  ? -10.085 -13.084 -19.177 1.00 87.58 29  A 1 
ATOM 202  N ND2 . ASN A 1 29  ? -9.138  -11.861 -17.625 1.00 88.64 29  A 1 
ATOM 203  N N   . SER A 1 30  ? -12.916 -14.999 -18.289 1.00 94.05 30  A 1 
ATOM 204  C CA  . SER A 1 30  ? -13.973 -15.102 -19.309 1.00 93.45 30  A 1 
ATOM 205  C C   . SER A 1 30  ? -13.682 -14.320 -20.596 1.00 93.67 30  A 1 
ATOM 206  O O   . SER A 1 30  ? -14.255 -14.628 -21.643 1.00 90.03 30  A 1 
ATOM 207  C CB  . SER A 1 30  ? -15.305 -14.621 -18.723 1.00 92.65 30  A 1 
ATOM 208  O OG  . SER A 1 30  ? -15.181 -13.385 -18.038 1.00 88.48 30  A 1 
ATOM 209  N N   . GLU A 1 31  ? -12.778 -13.343 -20.545 1.00 93.91 31  A 1 
ATOM 210  C CA  . GLU A 1 31  ? -12.330 -12.570 -21.699 1.00 93.45 31  A 1 
ATOM 211  C C   . GLU A 1 31  ? -11.115 -13.204 -22.417 1.00 93.60 31  A 1 
ATOM 212  O O   . GLU A 1 31  ? -10.591 -12.624 -23.368 1.00 90.15 31  A 1 
ATOM 213  C CB  . GLU A 1 31  ? -12.051 -11.114 -21.276 1.00 92.84 31  A 1 
ATOM 214  C CG  . GLU A 1 31  ? -13.269 -10.381 -20.657 1.00 90.24 31  A 1 
ATOM 215  C CD  . GLU A 1 31  ? -13.500 -10.615 -19.153 1.00 89.18 31  A 1 
ATOM 216  O OE1 . GLU A 1 31  ? -14.521 -10.138 -18.612 1.00 80.87 31  A 1 
ATOM 217  O OE2 . GLU A 1 31  ? -12.644 -11.174 -18.435 1.00 82.95 31  A 1 
ATOM 218  N N   . GLY A 1 32  ? -10.662 -14.388 -21.974 1.00 93.18 32  A 1 
ATOM 219  C CA  . GLY A 1 32  ? -9.522  -15.121 -22.542 1.00 92.55 32  A 1 
ATOM 220  C C   . GLY A 1 32  ? -8.146  -14.626 -22.075 1.00 93.66 32  A 1 
ATOM 221  O O   . GLY A 1 32  ? -7.118  -15.101 -22.562 1.00 90.78 32  A 1 
ATOM 222  N N   . GLY A 1 33  ? -8.107  -13.681 -21.132 1.00 93.00 33  A 1 
ATOM 223  C CA  . GLY A 1 33  ? -6.869  -13.162 -20.554 1.00 92.90 33  A 1 
ATOM 224  C C   . GLY A 1 33  ? -6.374  -14.006 -19.377 1.00 94.37 33  A 1 
ATOM 225  O O   . GLY A 1 33  ? -7.162  -14.484 -18.566 1.00 92.57 33  A 1 
ATOM 226  N N   . ARG A 1 34  ? -5.048  -14.146 -19.242 1.00 94.30 34  A 1 
ATOM 227  C CA  . ARG A 1 34  ? -4.403  -14.776 -18.069 1.00 94.73 34  A 1 
ATOM 228  C C   . ARG A 1 34  ? -4.245  -13.807 -16.890 1.00 95.53 34  A 1 
ATOM 229  O O   . ARG A 1 34  ? -4.078  -14.237 -15.754 1.00 93.70 34  A 1 
ATOM 230  C CB  . ARG A 1 34  ? -3.051  -15.378 -18.477 1.00 93.81 34  A 1 
ATOM 231  C CG  . ARG A 1 34  ? -3.225  -16.524 -19.490 1.00 91.73 34  A 1 
ATOM 232  C CD  . ARG A 1 34  ? -1.876  -17.088 -19.966 1.00 89.96 34  A 1 
ATOM 233  N NE  . ARG A 1 34  ? -1.099  -17.706 -18.886 1.00 84.82 34  A 1 
ATOM 234  C CZ  . ARG A 1 34  ? -1.189  -18.930 -18.401 1.00 82.57 34  A 1 
ATOM 235  N NH1 . ARG A 1 34  ? -2.066  -19.800 -18.822 1.00 73.84 34  A 1 
ATOM 236  N NH2 . ARG A 1 34  ? -0.363  -19.308 -17.469 1.00 75.68 34  A 1 
ATOM 237  N N   . THR A 1 35  ? -4.345  -12.511 -17.164 1.00 94.57 35  A 1 
ATOM 238  C CA  . THR A 1 35  ? -4.435  -11.439 -16.169 1.00 94.22 35  A 1 
ATOM 239  C C   . THR A 1 35  ? -5.703  -10.620 -16.402 1.00 94.87 35  A 1 
ATOM 240  O O   . THR A 1 35  ? -6.271  -10.610 -17.499 1.00 93.56 35  A 1 
ATOM 241  C CB  . THR A 1 35  ? -3.192  -10.533 -16.170 1.00 92.91 35  A 1 
ATOM 242  O OG1 . THR A 1 35  ? -3.051  -9.876  -17.407 1.00 89.17 35  A 1 
ATOM 243  C CG2 . THR A 1 35  ? -1.907  -11.312 -15.913 1.00 87.80 35  A 1 
ATOM 244  N N   . THR A 1 36  ? -6.171  -9.946  -15.358 1.00 95.27 36  A 1 
ATOM 245  C CA  . THR A 1 36  ? -7.355  -9.085  -15.387 1.00 95.52 36  A 1 
ATOM 246  C C   . THR A 1 36  ? -6.954  -7.677  -14.960 1.00 95.55 36  A 1 
ATOM 247  O O   . THR A 1 36  ? -6.391  -7.536  -13.876 1.00 94.74 36  A 1 
ATOM 248  C CB  . THR A 1 36  ? -8.433  -9.647  -14.454 1.00 95.30 36  A 1 
ATOM 249  O OG1 . THR A 1 36  ? -8.880  -10.889 -14.956 1.00 91.79 36  A 1 
ATOM 250  C CG2 . THR A 1 36  ? -9.658  -8.753  -14.345 1.00 90.82 36  A 1 
ATOM 251  N N   . PRO A 1 37  ? -7.252  -6.631  -15.737 1.00 94.39 37  A 1 
ATOM 252  C CA  . PRO A 1 37  ? -7.025  -5.257  -15.295 1.00 94.08 37  A 1 
ATOM 253  C C   . PRO A 1 37  ? -7.687  -4.994  -13.935 1.00 94.82 37  A 1 
ATOM 254  O O   . PRO A 1 37  ? -8.871  -5.293  -13.753 1.00 94.29 37  A 1 
ATOM 255  C CB  . PRO A 1 37  ? -7.603  -4.370  -16.401 1.00 92.67 37  A 1 
ATOM 256  C CG  . PRO A 1 37  ? -7.498  -5.246  -17.652 1.00 91.21 37  A 1 
ATOM 257  C CD  . PRO A 1 37  ? -7.758  -6.650  -17.110 1.00 92.57 37  A 1 
ATOM 258  N N   . SER A 1 38  ? -6.945  -4.426  -12.988 1.00 93.67 38  A 1 
ATOM 259  C CA  . SER A 1 38  ? -7.438  -4.042  -11.656 1.00 93.55 38  A 1 
ATOM 260  C C   . SER A 1 38  ? -8.232  -2.735  -11.728 1.00 92.83 38  A 1 
ATOM 261  O O   . SER A 1 38  ? -7.890  -1.719  -11.110 1.00 91.15 38  A 1 
ATOM 262  C CB  . SER A 1 38  ? -6.286  -3.958  -10.643 1.00 93.43 38  A 1 
ATOM 263  O OG  . SER A 1 38  ? -5.576  -5.173  -10.604 1.00 90.92 38  A 1 
ATOM 264  N N   . ILE A 1 39  ? -9.276  -2.753  -12.553 1.00 93.15 39  A 1 
ATOM 265  C CA  . ILE A 1 39  ? -10.139 -1.619  -12.867 1.00 93.30 39  A 1 
ATOM 266  C C   . ILE A 1 39  ? -11.577 -2.011  -12.554 1.00 93.88 39  A 1 
ATOM 267  O O   . ILE A 1 39  ? -12.046 -3.078  -12.959 1.00 93.64 39  A 1 
ATOM 268  C CB  . ILE A 1 39  ? -9.962  -1.159  -14.334 1.00 92.17 39  A 1 
ATOM 269  C CG1 . ILE A 1 39  ? -8.480  -0.818  -14.618 1.00 89.35 39  A 1 
ATOM 270  C CG2 . ILE A 1 39  ? -10.866 0.055   -14.624 1.00 88.26 39  A 1 
ATOM 271  C CD1 . ILE A 1 39  ? -8.182  -0.347  -16.042 1.00 82.63 39  A 1 
ATOM 272  N N   . VAL A 1 40  ? -12.266 -1.132  -11.838 1.00 93.02 40  A 1 
ATOM 273  C CA  . VAL A 1 40  ? -13.682 -1.260  -11.491 1.00 93.03 40  A 1 
ATOM 274  C C   . VAL A 1 40  ? -14.412 -0.049  -12.044 1.00 92.26 40  A 1 
ATOM 275  O O   . VAL A 1 40  ? -13.913 1.072   -11.971 1.00 91.11 40  A 1 
ATOM 276  C CB  . VAL A 1 40  ? -13.865 -1.391  -9.971  1.00 93.30 40  A 1 
ATOM 277  C CG1 . VAL A 1 40  ? -15.348 -1.434  -9.577  1.00 91.53 40  A 1 
ATOM 278  C CG2 . VAL A 1 40  ? -13.196 -2.672  -9.456  1.00 91.38 40  A 1 
ATOM 279  N N   . ALA A 1 41  ? -15.594 -0.272  -12.582 1.00 91.23 41  A 1 
ATOM 280  C CA  . ALA A 1 41  ? -16.380 0.791   -13.161 1.00 90.94 41  A 1 
ATOM 281  C C   . ALA A 1 41  ? -17.877 0.526   -13.023 1.00 91.32 41  A 1 
ATOM 282  O O   . ALA A 1 41  ? -18.303 -0.603  -12.788 1.00 90.88 41  A 1 
ATOM 283  C CB  . ALA A 1 41  ? -15.938 0.930   -14.616 1.00 90.25 41  A 1 
ATOM 284  N N   . PHE A 1 42  ? -18.667 1.570   -13.205 1.00 88.88 42  A 1 
ATOM 285  C CA  . PHE A 1 42  ? -20.120 1.476   -13.245 1.00 88.37 42  A 1 
ATOM 286  C C   . PHE A 1 42  ? -20.640 2.053   -14.558 1.00 88.00 42  A 1 
ATOM 287  O O   . PHE A 1 42  ? -20.177 3.098   -15.025 1.00 86.92 42  A 1 
ATOM 288  C CB  . PHE A 1 42  ? -20.722 2.168   -12.022 1.00 88.40 42  A 1 
ATOM 289  C CG  . PHE A 1 42  ? -20.329 1.523   -10.704 1.00 88.37 42  A 1 
ATOM 290  C CD1 . PHE A 1 42  ? -21.101 0.473   -10.172 1.00 86.44 42  A 1 
ATOM 291  C CD2 . PHE A 1 42  ? -19.180 1.959   -10.019 1.00 86.99 42  A 1 
ATOM 292  C CE1 . PHE A 1 42  ? -20.734 -0.128  -8.954  1.00 86.26 42  A 1 
ATOM 293  C CE2 . PHE A 1 42  ? -18.811 1.354   -8.805  1.00 86.40 42  A 1 
ATOM 294  C CZ  . PHE A 1 42  ? -19.590 0.315   -8.268  1.00 86.76 42  A 1 
ATOM 295  N N   . THR A 1 43  ? -21.602 1.371   -15.165 1.00 89.40 43  A 1 
ATOM 296  C CA  . THR A 1 43  ? -22.313 1.914   -16.329 1.00 89.51 43  A 1 
ATOM 297  C C   . THR A 1 43  ? -23.148 3.136   -15.929 1.00 88.74 43  A 1 
ATOM 298  O O   . THR A 1 43  ? -23.391 3.392   -14.751 1.00 87.57 43  A 1 
ATOM 299  C CB  . THR A 1 43  ? -23.214 0.863   -17.005 1.00 90.36 43  A 1 
ATOM 300  O OG1 . THR A 1 43  ? -24.301 0.525   -16.187 1.00 88.65 43  A 1 
ATOM 301  C CG2 . THR A 1 43  ? -22.474 -0.416  -17.386 1.00 88.02 43  A 1 
ATOM 302  N N   . SER A 1 44  ? -23.677 3.870   -16.896 1.00 86.68 44  A 1 
ATOM 303  C CA  . SER A 1 44  ? -24.621 4.971   -16.638 1.00 85.45 44  A 1 
ATOM 304  C C   . SER A 1 44  ? -25.905 4.531   -15.921 1.00 85.57 44  A 1 
ATOM 305  O O   . SER A 1 44  ? -26.603 5.359   -15.348 1.00 83.56 44  A 1 
ATOM 306  C CB  . SER A 1 44  ? -24.985 5.650   -17.958 1.00 84.33 44  A 1 
ATOM 307  O OG  . SER A 1 44  ? -25.515 4.703   -18.871 1.00 77.70 44  A 1 
ATOM 308  N N   . LYS A 1 45  ? -26.203 3.227   -15.927 1.00 86.45 45  A 1 
ATOM 309  C CA  . LYS A 1 45  ? -27.324 2.615   -15.193 1.00 86.86 45  A 1 
ATOM 310  C C   . LYS A 1 45  ? -26.934 2.109   -13.800 1.00 87.45 45  A 1 
ATOM 311  O O   . LYS A 1 45  ? -27.789 1.600   -13.086 1.00 85.43 45  A 1 
ATOM 312  C CB  . LYS A 1 45  ? -27.927 1.479   -16.030 1.00 86.87 45  A 1 
ATOM 313  C CG  . LYS A 1 45  ? -28.498 1.958   -17.366 1.00 84.85 45  A 1 
ATOM 314  C CD  . LYS A 1 45  ? -29.066 0.744   -18.105 1.00 80.41 45  A 1 
ATOM 315  C CE  . LYS A 1 45  ? -29.613 1.142   -19.472 1.00 76.82 45  A 1 
ATOM 316  N NZ  . LYS A 1 45  ? -30.061 -0.069  -20.201 1.00 67.45 45  A 1 
ATOM 317  N N   . GLY A 1 46  ? -25.664 2.233   -13.406 1.00 86.16 46  A 1 
ATOM 318  C CA  . GLY A 1 46  ? -25.142 1.743   -12.128 1.00 86.22 46  A 1 
ATOM 319  C C   . GLY A 1 46  ? -24.768 0.257   -12.119 1.00 88.20 46  A 1 
ATOM 320  O O   . GLY A 1 46  ? -24.517 -0.291  -11.053 1.00 87.48 46  A 1 
ATOM 321  N N   . GLU A 1 47  ? -24.710 -0.412  -13.270 1.00 88.62 47  A 1 
ATOM 322  C CA  . GLU A 1 47  ? -24.268 -1.809  -13.366 1.00 89.98 47  A 1 
ATOM 323  C C   . GLU A 1 47  ? -22.752 -1.896  -13.183 1.00 90.81 47  A 1 
ATOM 324  O O   . GLU A 1 47  ? -22.000 -1.138  -13.802 1.00 89.89 47  A 1 
ATOM 325  C CB  . GLU A 1 47  ? -24.659 -2.425  -14.719 1.00 89.58 47  A 1 
ATOM 326  C CG  . GLU A 1 47  ? -26.173 -2.446  -14.973 1.00 83.55 47  A 1 
ATOM 327  C CD  . GLU A 1 47  ? -26.540 -2.806  -16.419 1.00 80.35 47  A 1 
ATOM 328  O OE1 . GLU A 1 47  ? -27.695 -3.229  -16.634 1.00 72.50 47  A 1 
ATOM 329  O OE2 . GLU A 1 47  ? -25.715 -2.548  -17.329 1.00 73.45 47  A 1 
ATOM 330  N N   . LEU A 1 48  ? -22.304 -2.833  -12.350 1.00 91.82 48  A 1 
ATOM 331  C CA  . LEU A 1 48  ? -20.893 -3.053  -12.050 1.00 92.97 48  A 1 
ATOM 332  C C   . LEU A 1 48  ? -20.165 -3.706  -13.233 1.00 93.64 48  A 1 
ATOM 333  O O   . LEU A 1 48  ? -20.567 -4.763  -13.717 1.00 93.03 48  A 1 
ATOM 334  C CB  . LEU A 1 48  ? -20.798 -3.918  -10.777 1.00 92.90 48  A 1 
ATOM 335  C CG  . LEU A 1 48  ? -19.365 -4.311  -10.373 1.00 92.65 48  A 1 
ATOM 336  C CD1 . LEU A 1 48  ? -18.563 -3.109  -9.886  1.00 90.52 48  A 1 
ATOM 337  C CD2 . LEU A 1 48  ? -19.412 -5.347  -9.253  1.00 90.44 48  A 1 
ATOM 338  N N   . LEU A 1 49  ? -19.030 -3.127  -13.619 1.00 93.99 49  A 1 
ATOM 339  C CA  . LEU A 1 49  ? -18.077 -3.679  -14.575 1.00 94.62 49  A 1 
ATOM 340  C C   . LEU A 1 49  ? -16.715 -3.861  -13.897 1.00 95.01 49  A 1 
ATOM 341  O O   . LEU A 1 49  ? -16.275 -3.005  -13.129 1.00 94.56 49  A 1 
ATOM 342  C CB  . LEU A 1 49  ? -17.954 -2.756  -15.796 1.00 94.39 49  A 1 
ATOM 343  C CG  . LEU A 1 49  ? -19.251 -2.482  -16.574 1.00 93.55 49  A 1 
ATOM 344  C CD1 . LEU A 1 49  ? -18.931 -1.535  -17.729 1.00 91.24 49  A 1 
ATOM 345  C CD2 . LEU A 1 49  ? -19.865 -3.753  -17.153 1.00 91.17 49  A 1 
ATOM 346  N N   . VAL A 1 50  ? -16.024 -4.959  -14.192 1.00 95.80 50  A 1 
ATOM 347  C CA  . VAL A 1 50  ? -14.701 -5.259  -13.625 1.00 96.43 50  A 1 
ATOM 348  C C   . VAL A 1 50  ? -13.774 -5.826  -14.701 1.00 96.61 50  A 1 
ATOM 349  O O   . VAL A 1 50  ? -14.182 -6.672  -15.501 1.00 96.08 50  A 1 
ATOM 350  C CB  . VAL A 1 50  ? -14.799 -6.230  -12.431 1.00 96.17 50  A 1 
ATOM 351  C CG1 . VAL A 1 50  ? -13.433 -6.411  -11.750 1.00 94.42 50  A 1 
ATOM 352  C CG2 . VAL A 1 50  ? -15.784 -5.753  -11.362 1.00 94.01 50  A 1 
ATOM 353  N N   . GLY A 1 51  ? -12.507 -5.410  -14.689 1.00 95.93 51  A 1 
ATOM 354  C CA  . GLY A 1 51  ? -11.477 -5.894  -15.599 1.00 95.69 51  A 1 
ATOM 355  C C   . GLY A 1 51  ? -11.552 -5.261  -16.989 1.00 95.46 51  A 1 
ATOM 356  O O   . GLY A 1 51  ? -11.725 -4.050  -17.115 1.00 94.63 51  A 1 
ATOM 357  N N   . ALA A 1 52  ? -11.415 -6.075  -18.033 1.00 95.54 52  A 1 
ATOM 358  C CA  . ALA A 1 52  ? -11.408 -5.595  -19.419 1.00 95.17 52  A 1 
ATOM 359  C C   . ALA A 1 52  ? -12.682 -4.810  -19.816 1.00 95.02 52  A 1 
ATOM 360  O O   . ALA A 1 52  ? -12.529 -3.738  -20.405 1.00 93.80 52  A 1 
ATOM 361  C CB  . ALA A 1 52  ? -11.111 -6.771  -20.361 1.00 94.75 52  A 1 
ATOM 362  N N   . PRO A 1 53  ? -13.905 -5.221  -19.439 1.00 94.91 53  A 1 
ATOM 363  C CA  . PRO A 1 53  ? -15.108 -4.413  -19.682 1.00 94.61 53  A 1 
ATOM 364  C C   . PRO A 1 53  ? -15.058 -3.027  -19.023 1.00 94.47 53  A 1 
ATOM 365  O O   . PRO A 1 53  ? -15.441 -2.036  -19.642 1.00 93.35 53  A 1 
ATOM 366  C CB  . PRO A 1 53  ? -16.275 -5.247  -19.144 1.00 94.34 53  A 1 
ATOM 367  C CG  . PRO A 1 53  ? -15.760 -6.681  -19.236 1.00 93.03 53  A 1 
ATOM 368  C CD  . PRO A 1 53  ? -14.281 -6.521  -18.905 1.00 94.98 53  A 1 
ATOM 369  N N   . ALA A 1 54  ? -14.538 -2.935  -17.794 1.00 93.91 54  A 1 
ATOM 370  C CA  . ALA A 1 54  ? -14.350 -1.662  -17.101 1.00 93.18 54  A 1 
ATOM 371  C C   . ALA A 1 54  ? -13.294 -0.789  -17.796 1.00 92.18 54  A 1 
ATOM 372  O O   . ALA A 1 54  ? -13.511 0.406   -17.991 1.00 90.96 54  A 1 
ATOM 373  C CB  . ALA A 1 54  ? -13.976 -1.943  -15.641 1.00 93.51 54  A 1 
ATOM 374  N N   . LYS A 1 55  ? -12.184 -1.397  -18.248 1.00 92.39 55  A 1 
ATOM 375  C CA  . LYS A 1 55  ? -11.138 -0.701  -19.013 1.00 91.04 55  A 1 
ATOM 376  C C   . LYS A 1 55  ? -11.685 -0.137  -20.334 1.00 90.34 55  A 1 
ATOM 377  O O   . LYS A 1 55  ? -11.421 1.014   -20.668 1.00 88.18 55  A 1 
ATOM 378  C CB  . LYS A 1 55  ? -9.941  -1.649  -19.212 1.00 89.83 55  A 1 
ATOM 379  C CG  . LYS A 1 55  ? -8.761  -0.911  -19.860 1.00 87.17 55  A 1 
ATOM 380  C CD  . LYS A 1 55  ? -7.426  -1.665  -19.752 1.00 83.68 55  A 1 
ATOM 381  C CE  . LYS A 1 55  ? -6.363  -0.777  -20.412 1.00 78.73 55  A 1 
ATOM 382  N NZ  . LYS A 1 55  ? -4.998  -0.896  -19.848 1.00 72.92 55  A 1 
ATOM 383  N N   . ASN A 1 56  ? -12.504 -0.907  -21.038 1.00 90.71 56  A 1 
ATOM 384  C CA  . ASN A 1 56  ? -13.061 -0.506  -22.335 1.00 89.86 56  A 1 
ATOM 385  C C   . ASN A 1 56  ? -13.982 0.724   -22.261 1.00 88.47 56  A 1 
ATOM 386  O O   . ASN A 1 56  ? -14.077 1.463   -23.239 1.00 85.29 56  A 1 
ATOM 387  C CB  . ASN A 1 56  ? -13.800 -1.707  -22.945 1.00 90.05 56  A 1 
ATOM 388  C CG  . ASN A 1 56  ? -12.869 -2.818  -23.403 1.00 87.74 56  A 1 
ATOM 389  O OD1 . ASN A 1 56  ? -11.680 -2.648  -23.591 1.00 80.71 56  A 1 
ATOM 390  N ND2 . ASN A 1 56  ? -13.397 -3.998  -23.634 1.00 80.70 56  A 1 
ATOM 391  N N   . GLN A 1 57  ? -14.640 0.975   -21.116 1.00 87.28 57  A 1 
ATOM 392  C CA  . GLN A 1 57  ? -15.486 2.168   -20.968 1.00 86.27 57  A 1 
ATOM 393  C C   . GLN A 1 57  ? -14.739 3.421   -20.484 1.00 85.04 57  A 1 
ATOM 394  O O   . GLN A 1 57  ? -15.344 4.489   -20.437 1.00 81.70 57  A 1 
ATOM 395  C CB  . GLN A 1 57  ? -16.743 1.876   -20.131 1.00 84.19 57  A 1 
ATOM 396  C CG  . GLN A 1 57  ? -16.479 1.735   -18.625 1.00 80.73 57  A 1 
ATOM 397  C CD  . GLN A 1 57  ? -17.711 2.014   -17.782 1.00 82.58 57  A 1 
ATOM 398  O OE1 . GLN A 1 57  ? -18.854 1.948   -18.208 1.00 75.97 57  A 1 
ATOM 399  N NE2 . GLN A 1 57  ? -17.543 2.397   -16.538 1.00 75.47 57  A 1 
ATOM 400  N N   . MET A 1 58  ? -13.441 3.338   -20.164 1.00 82.22 58  A 1 
ATOM 401  C CA  . MET A 1 58  ? -12.675 4.482   -19.630 1.00 80.17 58  A 1 
ATOM 402  C C   . MET A 1 58  ? -12.726 5.726   -20.523 1.00 80.04 58  A 1 
ATOM 403  O O   . MET A 1 58  ? -12.678 6.847   -20.026 1.00 78.16 58  A 1 
ATOM 404  C CB  . MET A 1 58  ? -11.202 4.095   -19.425 1.00 77.54 58  A 1 
ATOM 405  C CG  . MET A 1 58  ? -10.992 3.206   -18.201 1.00 72.74 58  A 1 
ATOM 406  S SD  . MET A 1 58  ? -9.292  2.636   -17.947 1.00 70.65 58  A 1 
ATOM 407  C CE  . MET A 1 58  ? -8.459  4.186   -17.537 1.00 63.86 58  A 1 
ATOM 408  N N   . VAL A 1 59  ? -12.823 5.530   -21.841 1.00 80.12 59  A 1 
ATOM 409  C CA  . VAL A 1 59  ? -12.878 6.636   -22.813 1.00 78.43 59  A 1 
ATOM 410  C C   . VAL A 1 59  ? -14.255 7.302   -22.844 1.00 78.92 59  A 1 
ATOM 411  O O   . VAL A 1 59  ? -14.347 8.511   -23.013 1.00 76.33 59  A 1 
ATOM 412  C CB  . VAL A 1 59  ? -12.477 6.137   -24.211 1.00 76.56 59  A 1 
ATOM 413  C CG1 . VAL A 1 59  ? -12.528 7.251   -25.264 1.00 71.88 59  A 1 
ATOM 414  C CG2 . VAL A 1 59  ? -11.047 5.577   -24.201 1.00 71.89 59  A 1 
ATOM 415  N N   . THR A 1 60  ? -15.322 6.518   -22.696 1.00 82.16 60  A 1 
ATOM 416  C CA  . THR A 1 60  ? -16.709 6.992   -22.859 1.00 82.30 60  A 1 
ATOM 417  C C   . THR A 1 60  ? -17.392 7.358   -21.541 1.00 82.68 60  A 1 
ATOM 418  O O   . THR A 1 60  ? -18.339 8.137   -21.555 1.00 81.09 60  A 1 
ATOM 419  C CB  . THR A 1 60  ? -17.559 5.946   -23.589 1.00 82.33 60  A 1 
ATOM 420  O OG1 . THR A 1 60  ? -17.457 4.688   -22.955 1.00 80.27 60  A 1 
ATOM 421  C CG2 . THR A 1 60  ? -17.089 5.743   -25.032 1.00 79.44 60  A 1 
ATOM 422  N N   . ASN A 1 61  ? -16.925 6.799   -20.420 1.00 81.52 61  A 1 
ATOM 423  C CA  . ASN A 1 61  ? -17.478 7.016   -19.084 1.00 82.87 61  A 1 
ATOM 424  C C   . ASN A 1 61  ? -16.362 7.093   -18.016 1.00 83.28 61  A 1 
ATOM 425  O O   . ASN A 1 61  ? -16.325 6.278   -17.085 1.00 81.84 61  A 1 
ATOM 426  C CB  . ASN A 1 61  ? -18.511 5.907   -18.822 1.00 82.60 61  A 1 
ATOM 427  C CG  . ASN A 1 61  ? -19.354 6.159   -17.589 1.00 82.63 61  A 1 
ATOM 428  O OD1 . ASN A 1 61  ? -19.448 7.253   -17.067 1.00 79.63 61  A 1 
ATOM 429  N ND2 . ASN A 1 61  ? -20.020 5.134   -17.106 1.00 79.16 61  A 1 
ATOM 430  N N   . PRO A 1 62  ? -15.416 8.038   -18.154 1.00 80.69 62  A 1 
ATOM 431  C CA  . PRO A 1 62  ? -14.249 8.123   -17.275 1.00 78.65 62  A 1 
ATOM 432  C C   . PRO A 1 62  ? -14.612 8.451   -15.821 1.00 78.67 62  A 1 
ATOM 433  O O   . PRO A 1 62  ? -13.946 7.963   -14.912 1.00 77.95 62  A 1 
ATOM 434  C CB  . PRO A 1 62  ? -13.359 9.202   -17.899 1.00 77.96 62  A 1 
ATOM 435  C CG  . PRO A 1 62  ? -14.335 10.073  -18.685 1.00 77.04 62  A 1 
ATOM 436  C CD  . PRO A 1 62  ? -15.370 9.069   -19.170 1.00 79.35 62  A 1 
ATOM 437  N N   . GLU A 1 63  ? -15.680 9.205   -15.587 1.00 78.11 63  A 1 
ATOM 438  C CA  . GLU A 1 63  ? -16.120 9.626   -14.245 1.00 77.63 63  A 1 
ATOM 439  C C   . GLU A 1 63  ? -16.576 8.459   -13.360 1.00 78.67 63  A 1 
ATOM 440  O O   . GLU A 1 63  ? -16.464 8.522   -12.139 1.00 77.38 63  A 1 
ATOM 441  C CB  . GLU A 1 63  ? -17.275 10.627  -14.365 1.00 75.41 63  A 1 
ATOM 442  C CG  . GLU A 1 63  ? -16.853 11.920  -15.071 1.00 69.04 63  A 1 
ATOM 443  C CD  . GLU A 1 63  ? -17.953 12.989  -15.059 1.00 65.93 63  A 1 
ATOM 444  O OE1 . GLU A 1 63  ? -17.576 14.176  -15.148 1.00 60.89 63  A 1 
ATOM 445  O OE2 . GLU A 1 63  ? -19.143 12.619  -14.978 1.00 59.03 63  A 1 
ATOM 446  N N   . ASN A 1 64  ? -17.055 7.377   -13.973 1.00 82.65 64  A 1 
ATOM 447  C CA  . ASN A 1 64  ? -17.518 6.184   -13.266 1.00 83.83 64  A 1 
ATOM 448  C C   . ASN A 1 64  ? -16.505 5.032   -13.333 1.00 85.93 64  A 1 
ATOM 449  O O   . ASN A 1 64  ? -16.874 3.879   -13.107 1.00 85.27 64  A 1 
ATOM 450  C CB  . ASN A 1 64  ? -18.899 5.800   -13.803 1.00 82.09 64  A 1 
ATOM 451  C CG  . ASN A 1 64  ? -19.942 6.842   -13.459 1.00 79.80 64  A 1 
ATOM 452  O OD1 . ASN A 1 64  ? -20.173 7.161   -12.308 1.00 75.19 64  A 1 
ATOM 453  N ND2 . ASN A 1 64  ? -20.614 7.397   -14.437 1.00 72.98 64  A 1 
ATOM 454  N N   . THR A 1 65  ? -15.242 5.310   -13.669 1.00 84.34 65  A 1 
ATOM 455  C CA  . THR A 1 65  ? -14.183 4.303   -13.807 1.00 84.49 65  A 1 
ATOM 456  C C   . THR A 1 65  ? -13.015 4.617   -12.881 1.00 83.21 65  A 1 
ATOM 457  O O   . THR A 1 65  ? -12.440 5.700   -12.953 1.00 81.69 65  A 1 
ATOM 458  C CB  . THR A 1 65  ? -13.709 4.203   -15.259 1.00 85.36 65  A 1 
ATOM 459  O OG1 . THR A 1 65  ? -14.800 3.963   -16.121 1.00 82.98 65  A 1 
ATOM 460  C CG2 . THR A 1 65  ? -12.735 3.041   -15.456 1.00 82.40 65  A 1 
ATOM 461  N N   . ILE A 1 66  ? -12.628 3.658   -12.044 1.00 85.03 66  A 1 
ATOM 462  C CA  . ILE A 1 66  ? -11.497 3.781   -11.119 1.00 85.18 66  A 1 
ATOM 463  C C   . ILE A 1 66  ? -10.428 2.733   -11.420 1.00 87.00 66  A 1 
ATOM 464  O O   . ILE A 1 66  ? -10.720 1.569   -11.692 1.00 86.31 66  A 1 
ATOM 465  C CB  . ILE A 1 66  ? -11.970 3.751   -9.651  1.00 82.09 66  A 1 
ATOM 466  C CG1 . ILE A 1 66  ? -10.823 4.177   -8.708  1.00 74.70 66  A 1 
ATOM 467  C CG2 . ILE A 1 66  ? -12.530 2.374   -9.255  1.00 73.03 66  A 1 
ATOM 468  C CD1 . ILE A 1 66  ? -11.285 4.510   -7.293  1.00 67.84 66  A 1 
ATOM 469  N N   . PHE A 1 67  ? -9.168  3.150   -11.357 1.00 83.41 67  A 1 
ATOM 470  C CA  . PHE A 1 67  ? -7.989  2.315   -11.550 1.00 80.00 67  A 1 
ATOM 471  C C   . PHE A 1 67  ? -7.026  2.457   -10.370 1.00 77.21 67  A 1 
ATOM 472  O O   . PHE A 1 67  ? -7.099  3.420   -9.601  1.00 69.21 67  A 1 
ATOM 473  C CB  . PHE A 1 67  ? -7.317  2.678   -12.883 1.00 76.49 67  A 1 
ATOM 474  C CG  . PHE A 1 67  ? -6.819  4.115   -12.968 1.00 72.26 67  A 1 
ATOM 475  C CD1 . PHE A 1 67  ? -7.656  5.129   -13.466 1.00 66.13 67  A 1 
ATOM 476  C CD2 . PHE A 1 67  ? -5.525  4.447   -12.527 1.00 65.08 67  A 1 
ATOM 477  C CE1 . PHE A 1 67  ? -7.210  6.465   -13.505 1.00 60.65 67  A 1 
ATOM 478  C CE2 . PHE A 1 67  ? -5.079  5.787   -12.565 1.00 60.90 67  A 1 
ATOM 479  C CZ  . PHE A 1 67  ? -5.924  6.796   -13.051 1.00 60.30 67  A 1 
ATOM 480  N N   . SER A 1 68  ? -6.107  1.493   -10.232 1.00 75.57 68  A 1 
ATOM 481  C CA  . SER A 1 68  ? -4.995  1.546   -9.268  1.00 74.48 68  A 1 
ATOM 482  C C   . SER A 1 68  ? -5.405  1.788   -7.803  1.00 76.95 68  A 1 
ATOM 483  O O   . SER A 1 68  ? -4.640  2.356   -7.027  1.00 73.31 68  A 1 
ATOM 484  C CB  . SER A 1 68  ? -3.937  2.555   -9.745  1.00 66.76 68  A 1 
ATOM 485  O OG  . SER A 1 68  ? -3.380  2.173   -10.989 1.00 58.45 68  A 1 
ATOM 486  N N   . VAL A 1 69  ? -6.601  1.342   -7.400  1.00 82.47 69  A 1 
ATOM 487  C CA  . VAL A 1 69  ? -7.167  1.602   -6.062  1.00 84.22 69  A 1 
ATOM 488  C C   . VAL A 1 69  ? -6.353  0.966   -4.930  1.00 85.61 69  A 1 
ATOM 489  O O   . VAL A 1 69  ? -6.372  1.459   -3.806  1.00 83.41 69  A 1 
ATOM 490  C CB  . VAL A 1 69  ? -8.644  1.163   -6.016  1.00 81.41 69  A 1 
ATOM 491  C CG1 . VAL A 1 69  ? -8.828  -0.357  -5.982  1.00 73.19 69  A 1 
ATOM 492  C CG2 . VAL A 1 69  ? -9.359  1.795   -4.818  1.00 73.75 69  A 1 
ATOM 493  N N   . LYS A 1 70  ? -5.570  -0.087  -5.224  1.00 85.51 70  A 1 
ATOM 494  C CA  . LYS A 1 70  ? -4.690  -0.774  -4.259  1.00 86.37 70  A 1 
ATOM 495  C C   . LYS A 1 70  ? -3.778  0.183   -3.482  1.00 86.63 70  A 1 
ATOM 496  O O   . LYS A 1 70  ? -3.525  -0.042  -2.305  1.00 84.15 70  A 1 
ATOM 497  C CB  . LYS A 1 70  ? -3.867  -1.836  -5.005  1.00 85.34 70  A 1 
ATOM 498  C CG  . LYS A 1 70  ? -2.977  -2.680  -4.079  1.00 84.79 70  A 1 
ATOM 499  C CD  . LYS A 1 70  ? -2.222  -3.751  -4.869  1.00 82.28 70  A 1 
ATOM 500  C CE  . LYS A 1 70  ? -1.346  -4.624  -3.973  1.00 80.00 70  A 1 
ATOM 501  N NZ  . LYS A 1 70  ? -0.647  -5.680  -4.750  1.00 74.75 70  A 1 
ATOM 502  N N   . ARG A 1 71  ? -3.327  1.283   -4.105  1.00 84.67 71  A 1 
ATOM 503  C CA  . ARG A 1 71  ? -2.451  2.265   -3.437  1.00 83.08 71  A 1 
ATOM 504  C C   . ARG A 1 71  ? -3.107  2.983   -2.252  1.00 84.09 71  A 1 
ATOM 505  O O   . ARG A 1 71  ? -2.398  3.498   -1.401  1.00 81.52 71  A 1 
ATOM 506  C CB  . ARG A 1 71  ? -1.904  3.260   -4.470  1.00 79.94 71  A 1 
ATOM 507  C CG  . ARG A 1 71  ? -2.926  4.335   -4.883  1.00 73.43 71  A 1 
ATOM 508  C CD  . ARG A 1 71  ? -2.379  5.273   -5.961  1.00 69.60 71  A 1 
ATOM 509  N NE  . ARG A 1 71  ? -2.176  4.565   -7.231  1.00 64.33 71  A 1 
ATOM 510  C CZ  . ARG A 1 71  ? -1.230  4.754   -8.130  1.00 58.54 71  A 1 
ATOM 511  N NH1 . ARG A 1 71  ? -0.353  5.710   -8.055  1.00 54.50 71  A 1 
ATOM 512  N NH2 . ARG A 1 71  ? -1.152  3.947   -9.134  1.00 50.76 71  A 1 
ATOM 513  N N   . PHE A 1 72  ? -4.440  3.016   -2.204  1.00 83.23 72  A 1 
ATOM 514  C CA  . PHE A 1 72  ? -5.216  3.676   -1.150  1.00 84.01 72  A 1 
ATOM 515  C C   . PHE A 1 72  ? -5.690  2.712   -0.050  1.00 84.64 72  A 1 
ATOM 516  O O   . PHE A 1 72  ? -6.281  3.139   0.936   1.00 83.05 72  A 1 
ATOM 517  C CB  . PHE A 1 72  ? -6.394  4.416   -1.794  1.00 82.89 72  A 1 
ATOM 518  C CG  . PHE A 1 72  ? -6.004  5.352   -2.925  1.00 82.33 72  A 1 
ATOM 519  C CD1 . PHE A 1 72  ? -5.162  6.450   -2.677  1.00 78.91 72  A 1 
ATOM 520  C CD2 . PHE A 1 72  ? -6.464  5.114   -4.234  1.00 78.94 72  A 1 
ATOM 521  C CE1 . PHE A 1 72  ? -4.778  7.303   -3.727  1.00 76.73 72  A 1 
ATOM 522  C CE2 . PHE A 1 72  ? -6.079  5.963   -5.283  1.00 76.85 72  A 1 
ATOM 523  C CZ  . PHE A 1 72  ? -5.236  7.058   -5.031  1.00 78.29 72  A 1 
ATOM 524  N N   . MET A 1 73  ? -5.429  1.411   -0.193  1.00 86.52 73  A 1 
ATOM 525  C CA  . MET A 1 73  ? -5.831  0.396   0.788   1.00 88.37 73  A 1 
ATOM 526  C C   . MET A 1 73  ? -5.184  0.663   2.147   1.00 88.10 73  A 1 
ATOM 527  O O   . MET A 1 73  ? -3.963  0.775   2.239   1.00 85.59 73  A 1 
ATOM 528  C CB  . MET A 1 73  ? -5.441  -1.004  0.288   1.00 88.65 73  A 1 
ATOM 529  C CG  . MET A 1 73  ? -6.265  -1.447  -0.918  1.00 86.67 73  A 1 
ATOM 530  S SD  . MET A 1 73  ? -7.992  -1.835  -0.546  1.00 88.38 73  A 1 
ATOM 531  C CE  . MET A 1 73  ? -7.758  -3.438  0.260   1.00 81.17 73  A 1 
ATOM 532  N N   . GLY A 1 74  ? -5.999  0.770   3.201   1.00 85.93 74  A 1 
ATOM 533  C CA  . GLY A 1 74  ? -5.529  0.927   4.582   1.00 84.59 74  A 1 
ATOM 534  C C   . GLY A 1 74  ? -4.650  2.159   4.849   1.00 84.28 74  A 1 
ATOM 535  O O   . GLY A 1 74  ? -3.916  2.178   5.834   1.00 81.41 74  A 1 
ATOM 536  N N   . ARG A 1 75  ? -4.680  3.177   3.966   1.00 82.74 75  A 1 
ATOM 537  C CA  . ARG A 1 75  ? -3.934  4.436   4.138   1.00 80.79 75  A 1 
ATOM 538  C C   . ARG A 1 75  ? -4.843  5.556   4.637   1.00 78.73 75  A 1 
ATOM 539  O O   . ARG A 1 75  ? -6.028  5.595   4.315   1.00 76.63 75  A 1 
ATOM 540  C CB  . ARG A 1 75  ? -3.210  4.842   2.845   1.00 80.16 75  A 1 
ATOM 541  C CG  . ARG A 1 75  ? -2.100  3.851   2.472   1.00 78.65 75  A 1 
ATOM 542  C CD  . ARG A 1 75  ? -1.352  4.270   1.204   1.00 75.97 75  A 1 
ATOM 543  N NE  . ARG A 1 75  ? -0.498  5.462   1.402   1.00 71.20 75  A 1 
ATOM 544  C CZ  . ARG A 1 75  ? 0.098   6.150   0.429   1.00 68.05 75  A 1 
ATOM 545  N NH1 . ARG A 1 75  ? -0.018  5.824   -0.815  1.00 63.40 75  A 1 
ATOM 546  N NH2 . ARG A 1 75  ? 0.831   7.190   0.674   1.00 61.56 75  A 1 
ATOM 547  N N   . ARG A 1 76  ? -4.254  6.485   5.388   1.00 78.06 76  A 1 
ATOM 548  C CA  . ARG A 1 76  ? -4.931  7.695   5.866   1.00 76.44 76  A 1 
ATOM 549  C C   . ARG A 1 76  ? -4.987  8.745   4.757   1.00 76.50 76  A 1 
ATOM 550  O O   . ARG A 1 76  ? -4.095  8.799   3.912   1.00 73.58 76  A 1 
ATOM 551  C CB  . ARG A 1 76  ? -4.209  8.258   7.099   1.00 73.57 76  A 1 
ATOM 552  C CG  . ARG A 1 76  ? -4.188  7.259   8.268   1.00 69.75 76  A 1 
ATOM 553  C CD  . ARG A 1 76  ? -3.406  7.846   9.447   1.00 67.48 76  A 1 
ATOM 554  N NE  . ARG A 1 76  ? -3.382  6.905   10.581  1.00 61.14 76  A 1 
ATOM 555  C CZ  . ARG A 1 76  ? -2.781  7.101   11.743  1.00 55.86 76  A 1 
ATOM 556  N NH1 . ARG A 1 76  ? -2.094  8.179   11.992  1.00 51.81 76  A 1 
ATOM 557  N NH2 . ARG A 1 76  ? -2.870  6.203   12.688  1.00 49.45 76  A 1 
ATOM 558  N N   . PHE A 1 77  ? -5.971  9.629   4.816   1.00 73.32 77  A 1 
ATOM 559  C CA  . PHE A 1 77  ? -6.099  10.725  3.849   1.00 72.51 77  A 1 
ATOM 560  C C   . PHE A 1 77  ? -4.827  11.593  3.766   1.00 74.03 77  A 1 
ATOM 561  O O   . PHE A 1 77  ? -4.371  11.928  2.676   1.00 71.84 77  A 1 
ATOM 562  C CB  . PHE A 1 77  ? -7.316  11.578  4.225   1.00 68.69 77  A 1 
ATOM 563  C CG  . PHE A 1 77  ? -7.556  12.721  3.257   1.00 63.97 77  A 1 
ATOM 564  C CD1 . PHE A 1 77  ? -7.078  14.015  3.549   1.00 59.40 77  A 1 
ATOM 565  C CD2 . PHE A 1 77  ? -8.223  12.482  2.044   1.00 58.10 77  A 1 
ATOM 566  C CE1 . PHE A 1 77  ? -7.272  15.062  2.631   1.00 54.44 77  A 1 
ATOM 567  C CE2 . PHE A 1 77  ? -8.415  13.530  1.125   1.00 54.94 77  A 1 
ATOM 568  C CZ  . PHE A 1 77  ? -7.940  14.822  1.418   1.00 54.31 77  A 1 
ATOM 569  N N   . SER A 1 78  ? -4.195  11.877  4.906   1.00 70.62 78  A 1 
ATOM 570  C CA  . SER A 1 78  ? -2.945  12.646  4.974   1.00 70.99 78  A 1 
ATOM 571  C C   . SER A 1 78  ? -1.739  11.951  4.327   1.00 72.50 78  A 1 
ATOM 572  O O   . SER A 1 78  ? -0.744  12.612  4.047   1.00 70.54 78  A 1 
ATOM 573  C CB  . SER A 1 78  ? -2.620  12.952  6.439   1.00 69.05 78  A 1 
ATOM 574  O OG  . SER A 1 78  ? -2.545  11.756  7.202   1.00 65.20 78  A 1 
ATOM 575  N N   . GLU A 1 79  ? -1.804  10.641  4.104   1.00 73.53 79  A 1 
ATOM 576  C CA  . GLU A 1 79  ? -0.710  9.844   3.536   1.00 75.52 79  A 1 
ATOM 577  C C   . GLU A 1 79  ? -0.781  9.745   2.001   1.00 76.45 79  A 1 
ATOM 578  O O   . GLU A 1 79  ? 0.158   9.240   1.390   1.00 76.05 79  A 1 
ATOM 579  C CB  . GLU A 1 79  ? -0.707  8.426   4.164   1.00 75.09 79  A 1 
ATOM 580  C CG  . GLU A 1 79  ? -0.446  8.377   5.687   1.00 70.92 79  A 1 
ATOM 581  C CD  . GLU A 1 79  ? -0.619  6.958   6.286   1.00 71.60 79  A 1 
ATOM 582  O OE1 . GLU A 1 79  ? 0.145   6.569   7.202   1.00 65.35 79  A 1 
ATOM 583  O OE2 . GLU A 1 79  ? -1.555  6.236   5.885   1.00 67.73 79  A 1 
ATOM 584  N N   . VAL A 1 80  ? -1.874  10.168  1.374   1.00 77.07 80  A 1 
ATOM 585  C CA  . VAL A 1 80  ? -2.157  9.907   -0.053  1.00 77.63 80  A 1 
ATOM 586  C C   . VAL A 1 80  ? -2.282  11.163  -0.920  1.00 77.90 80  A 1 
ATOM 587  O O   . VAL A 1 80  ? -2.668  11.071  -2.086  1.00 76.06 80  A 1 
ATOM 588  C CB  . VAL A 1 80  ? -3.382  8.985   -0.232  1.00 76.93 80  A 1 
ATOM 589  C CG1 . VAL A 1 80  ? -3.152  7.614   0.412   1.00 74.11 80  A 1 
ATOM 590  C CG2 . VAL A 1 80  ? -4.672  9.575   0.343   1.00 75.09 80  A 1 
ATOM 591  N N   . GLY A 1 81  ? -1.942  12.339  -0.382  1.00 76.24 81  A 1 
ATOM 592  C CA  . GLY A 1 81  ? -2.123  13.619  -1.079  1.00 74.54 81  A 1 
ATOM 593  C C   . GLY A 1 81  ? -1.425  13.705  -2.443  1.00 74.99 81  A 1 
ATOM 594  O O   . GLY A 1 81  ? -2.027  14.162  -3.420  1.00 71.72 81  A 1 
ATOM 595  N N   . ASP A 1 82  ? -0.188  13.208  -2.537  1.00 73.76 82  A 1 
ATOM 596  C CA  . ASP A 1 82  ? 0.586   13.217  -3.787  1.00 74.02 82  A 1 
ATOM 597  C C   . ASP A 1 82  ? 0.022   12.248  -4.833  1.00 74.40 82  A 1 
ATOM 598  O O   . ASP A 1 82  ? -0.038  12.574  -6.022  1.00 71.58 82  A 1 
ATOM 599  C CB  . ASP A 1 82  ? 2.055   12.876  -3.494  1.00 72.13 82  A 1 
ATOM 600  C CG  . ASP A 1 82  ? 2.837   14.039  -2.874  1.00 67.54 82  A 1 
ATOM 601  O OD1 . ASP A 1 82  ? 2.473   15.205  -3.158  1.00 64.36 82  A 1 
ATOM 602  O OD2 . ASP A 1 82  ? 3.842   13.751  -2.194  1.00 62.11 82  A 1 
ATOM 603  N N   . GLU A 1 83  ? -0.429  11.064  -4.403  1.00 72.69 83  A 1 
ATOM 604  C CA  . GLU A 1 83  ? -1.033  10.064  -5.279  1.00 72.90 83  A 1 
ATOM 605  C C   . GLU A 1 83  ? -2.406  10.513  -5.784  1.00 72.27 83  A 1 
ATOM 606  O O   . GLU A 1 83  ? -2.758  10.248  -6.932  1.00 70.99 83  A 1 
ATOM 607  C CB  . GLU A 1 83  ? -1.159  8.709   -4.561  1.00 72.13 83  A 1 
ATOM 608  C CG  . GLU A 1 83  ? 0.186   8.084   -4.151  1.00 67.66 83  A 1 
ATOM 609  C CD  . GLU A 1 83  ? 0.643   8.446   -2.733  1.00 67.55 83  A 1 
ATOM 610  O OE1 . GLU A 1 83  ? 1.327   7.591   -2.125  1.00 62.72 83  A 1 
ATOM 611  O OE2 . GLU A 1 83  ? 0.256   9.509   -2.212  1.00 63.55 83  A 1 
ATOM 612  N N   . MET A 1 84  ? -3.167  11.223  -4.954  1.00 72.84 84  A 1 
ATOM 613  C CA  . MET A 1 84  ? -4.482  11.751  -5.322  1.00 72.78 84  A 1 
ATOM 614  C C   . MET A 1 84  ? -4.425  12.858  -6.377  1.00 72.44 84  A 1 
ATOM 615  O O   . MET A 1 84  ? -5.419  13.090  -7.064  1.00 71.21 84  A 1 
ATOM 616  C CB  . MET A 1 84  ? -5.203  12.265  -4.073  1.00 71.81 84  A 1 
ATOM 617  C CG  . MET A 1 84  ? -5.726  11.125  -3.198  1.00 68.87 84  A 1 
ATOM 618  S SD  . MET A 1 84  ? -6.515  11.658  -1.654  1.00 66.15 84  A 1 
ATOM 619  C CE  . MET A 1 84  ? -7.969  12.533  -2.294  1.00 59.60 84  A 1 
ATOM 620  N N   . ARG A 1 85  ? -3.279  13.517  -6.554  1.00 73.34 85  A 1 
ATOM 621  C CA  . ARG A 1 85  ? -3.133  14.677  -7.453  1.00 73.42 85  A 1 
ATOM 622  C C   . ARG A 1 85  ? -3.545  14.388  -8.898  1.00 72.56 85  A 1 
ATOM 623  O O   . ARG A 1 85  ? -4.123  15.254  -9.555  1.00 69.36 85  A 1 
ATOM 624  C CB  . ARG A 1 85  ? -1.682  15.166  -7.378  1.00 72.49 85  A 1 
ATOM 625  C CG  . ARG A 1 85  ? -1.469  16.444  -8.188  1.00 67.03 85  A 1 
ATOM 626  C CD  . ARG A 1 85  ? -0.027  16.924  -8.035  1.00 65.73 85  A 1 
ATOM 627  N NE  . ARG A 1 85  ? 0.211   18.134  -8.842  1.00 59.20 85  A 1 
ATOM 628  C CZ  . ARG A 1 85  ? 1.341   18.821  -8.897  1.00 52.44 85  A 1 
ATOM 629  N NH1 . ARG A 1 85  ? 2.392   18.468  -8.208  1.00 49.70 85  A 1 
ATOM 630  N NH2 . ARG A 1 85  ? 1.426   19.878  -9.650  1.00 45.87 85  A 1 
ATOM 631  N N   . PHE A 1 86  ? -3.228  13.187  -9.393  1.00 69.91 86  A 1 
ATOM 632  C CA  . PHE A 1 86  ? -3.525  12.763  -10.769 1.00 69.85 86  A 1 
ATOM 633  C C   . PHE A 1 86  ? -4.495  11.575  -10.841 1.00 67.79 86  A 1 
ATOM 634  O O   . PHE A 1 86  ? -4.632  10.949  -11.892 1.00 63.87 86  A 1 
ATOM 635  C CB  . PHE A 1 86  ? -2.214  12.496  -11.516 1.00 69.77 86  A 1 
ATOM 636  C CG  . PHE A 1 86  ? -1.316  13.716  -11.635 1.00 72.63 86  A 1 
ATOM 637  C CD1 . PHE A 1 86  ? -1.728  14.827  -12.392 1.00 68.85 86  A 1 
ATOM 638  C CD2 . PHE A 1 86  ? -0.066  13.733  -10.996 1.00 68.11 86  A 1 
ATOM 639  C CE1 . PHE A 1 86  ? -0.892  15.951  -12.508 1.00 65.74 86  A 1 
ATOM 640  C CE2 . PHE A 1 86  ? 0.771   14.857  -11.116 1.00 66.90 86  A 1 
ATOM 641  C CZ  . PHE A 1 86  ? 0.361   15.966  -11.877 1.00 70.10 86  A 1 
ATOM 642  N N   . VAL A 1 87  ? -5.168  11.257  -9.731  1.00 70.43 87  A 1 
ATOM 643  C CA  . VAL A 1 87  ? -6.218  10.238  -9.663  1.00 70.30 87  A 1 
ATOM 644  C C   . VAL A 1 87  ? -7.560  10.957  -9.516  1.00 69.05 87  A 1 
ATOM 645  O O   . VAL A 1 87  ? -7.801  11.577  -8.483  1.00 65.36 87  A 1 
ATOM 646  C CB  . VAL A 1 87  ? -5.966  9.241   -8.518  1.00 68.73 87  A 1 
ATOM 647  C CG1 . VAL A 1 87  ? -7.086  8.197   -8.449  1.00 64.25 87  A 1 
ATOM 648  C CG2 . VAL A 1 87  ? -4.650  8.486   -8.728  1.00 65.70 87  A 1 
ATOM 649  N N   . PRO A 1 88  ? -8.448  10.888  -10.518 1.00 64.99 88  A 1 
ATOM 650  C CA  . PRO A 1 88  ? -9.692  11.666  -10.503 1.00 62.08 88  A 1 
ATOM 651  C C   . PRO A 1 88  ? -10.609 11.360  -9.317  1.00 60.81 88  A 1 
ATOM 652  O O   . PRO A 1 88  ? -11.255 12.262  -8.782  1.00 57.67 88  A 1 
ATOM 653  C CB  . PRO A 1 88  ? -10.384 11.344  -11.831 1.00 58.85 88  A 1 
ATOM 654  C CG  . PRO A 1 88  ? -9.236  10.945  -12.751 1.00 60.08 88  A 1 
ATOM 655  C CD  . PRO A 1 88  ? -8.262  10.250  -11.819 1.00 63.56 88  A 1 
ATOM 656  N N   . TYR A 1 89  ? -10.646 10.088  -8.906  1.00 57.35 89  A 1 
ATOM 657  C CA  . TYR A 1 89  ? -11.529 9.588   -7.855  1.00 57.19 89  A 1 
ATOM 658  C C   . TYR A 1 89  ? -10.800 8.565   -6.977  1.00 58.25 89  A 1 
ATOM 659  O O   . TYR A 1 89  ? -10.127 7.675   -7.478  1.00 54.85 89  A 1 
ATOM 660  C CB  . TYR A 1 89  ? -12.784 8.969   -8.482  1.00 51.99 89  A 1 
ATOM 661  C CG  . TYR A 1 89  ? -13.507 9.889   -9.454  1.00 48.86 89  A 1 
ATOM 662  C CD1 . TYR A 1 89  ? -14.365 10.893  -8.969  1.00 44.13 89  A 1 
ATOM 663  C CD2 . TYR A 1 89  ? -13.277 9.772   -10.839 1.00 44.16 89  A 1 
ATOM 664  C CE1 . TYR A 1 89  ? -14.976 11.792  -9.857  1.00 39.01 89  A 1 
ATOM 665  C CE2 . TYR A 1 89  ? -13.890 10.673  -11.733 1.00 40.43 89  A 1 
ATOM 666  C CZ  . TYR A 1 89  ? -14.731 11.689  -11.241 1.00 40.42 89  A 1 
ATOM 667  O OH  . TYR A 1 89  ? -15.294 12.580  -12.095 1.00 37.44 89  A 1 
ATOM 668  N N   . VAL A 1 90  ? -10.975 8.679   -5.656  1.00 59.80 90  A 1 
ATOM 669  C CA  . VAL A 1 90  ? -10.497 7.704   -4.650  1.00 59.58 90  A 1 
ATOM 670  C C   . VAL A 1 90  ? -11.656 6.868   -4.102  1.00 61.42 90  A 1 
ATOM 671  O O   . VAL A 1 90  ? -11.473 5.739   -3.661  1.00 57.49 90  A 1 
ATOM 672  C CB  . VAL A 1 90  ? -9.751  8.430   -3.515  1.00 54.35 90  A 1 
ATOM 673  C CG1 . VAL A 1 90  ? -9.241  7.471   -2.432  1.00 48.80 90  A 1 
ATOM 674  C CG2 . VAL A 1 90  ? -8.545  9.195   -4.067  1.00 49.25 90  A 1 
ATOM 675  N N   . ARG A 1 91  ? -12.874 7.418   -4.168  1.00 61.19 91  A 1 
ATOM 676  C CA  . ARG A 1 91  ? -14.137 6.726   -3.886  1.00 61.62 91  A 1 
ATOM 677  C C   . ARG A 1 91  ? -15.086 6.952   -5.057  1.00 64.41 91  A 1 
ATOM 678  O O   . ARG A 1 91  ? -15.019 8.001   -5.693  1.00 62.42 91  A 1 
ATOM 679  C CB  . ARG A 1 91  ? -14.767 7.216   -2.571  1.00 55.61 91  A 1 
ATOM 680  C CG  . ARG A 1 91  ? -13.844 7.002   -1.364  1.00 49.24 91  A 1 
ATOM 681  C CD  . ARG A 1 91  ? -14.505 7.442   -0.053  1.00 46.84 91  A 1 
ATOM 682  N NE  . ARG A 1 91  ? -15.515 6.470   0.410   1.00 43.12 91  A 1 
ATOM 683  C CZ  . ARG A 1 91  ? -16.284 6.600   1.483   1.00 38.60 91  A 1 
ATOM 684  N NH1 . ARG A 1 91  ? -16.273 7.677   2.216   1.00 37.00 91  A 1 
ATOM 685  N NH2 . ARG A 1 91  ? -17.080 5.636   1.847   1.00 35.02 91  A 1 
ATOM 686  N N   . ILE A 1 92  ? -15.961 5.977   -5.305  1.00 64.86 92  A 1 
ATOM 687  C CA  . ILE A 1 92  ? -17.002 6.100   -6.334  1.00 65.10 92  A 1 
ATOM 688  C C   . ILE A 1 92  ? -18.351 6.160   -5.637  1.00 68.17 92  A 1 
ATOM 689  O O   . ILE A 1 92  ? -18.628 5.330   -4.773  1.00 65.27 92  A 1 
ATOM 690  C CB  . ILE A 1 92  ? -16.933 4.950   -7.362  1.00 60.10 92  A 1 
ATOM 691  C CG1 . ILE A 1 92  ? -15.567 4.963   -8.075  1.00 54.21 92  A 1 
ATOM 692  C CG2 . ILE A 1 92  ? -18.078 5.063   -8.382  1.00 52.66 92  A 1 
ATOM 693  C CD1 . ILE A 1 92  ? -15.412 3.850   -9.111  1.00 49.49 92  A 1 
ATOM 694  N N   . GLU A 1 93  ? -19.180 7.109   -6.022  1.00 66.57 93  A 1 
ATOM 695  C CA  . GLU A 1 93  ? -20.571 7.190   -5.575  1.00 67.82 93  A 1 
ATOM 696  C C   . GLU A 1 93  ? -21.507 6.767   -6.710  1.00 68.76 93  A 1 
ATOM 697  O O   . GLU A 1 93  ? -21.506 7.369   -7.781  1.00 66.11 93  A 1 
ATOM 698  C CB  . GLU A 1 93  ? -20.869 8.596   -5.048  1.00 65.17 93  A 1 
ATOM 699  C CG  . GLU A 1 93  ? -22.272 8.666   -4.424  1.00 58.74 93  A 1 
ATOM 700  C CD  . GLU A 1 93  ? -22.534 9.972   -3.661  1.00 58.71 93  A 1 
ATOM 701  O OE1 . GLU A 1 93  ? -23.718 10.185  -3.320  1.00 55.67 93  A 1 
ATOM 702  O OE2 . GLU A 1 93  ? -21.563 10.676  -3.309  1.00 56.43 93  A 1 
ATOM 703  N N   . VAL A 1 94  ? -22.299 5.717   -6.468  1.00 67.15 94  A 1 
ATOM 704  C CA  . VAL A 1 94  ? -23.316 5.233   -7.411  1.00 67.35 94  A 1 
ATOM 705  C C   . VAL A 1 94  ? -24.577 4.898   -6.626  1.00 69.46 94  A 1 
ATOM 706  O O   . VAL A 1 94  ? -24.503 4.189   -5.623  1.00 65.72 94  A 1 
ATOM 707  C CB  . VAL A 1 94  ? -22.827 4.009   -8.208  1.00 63.48 94  A 1 
ATOM 708  C CG1 . VAL A 1 94  ? -23.911 3.490   -9.159  1.00 56.68 94  A 1 
ATOM 709  C CG2 . VAL A 1 94  ? -21.598 4.353   -9.057  1.00 57.80 94  A 1 
ATOM 710  N N   . ASN A 1 95  ? -25.734 5.393   -7.065  1.00 64.52 95  A 1 
ATOM 711  C CA  . ASN A 1 95  ? -27.021 5.213   -6.385  1.00 65.48 95  A 1 
ATOM 712  C C   . ASN A 1 95  ? -26.962 5.595   -4.891  1.00 68.92 95  A 1 
ATOM 713  O O   . ASN A 1 95  ? -27.410 4.840   -4.032  1.00 65.42 95  A 1 
ATOM 714  C CB  . ASN A 1 95  ? -27.537 3.781   -6.634  1.00 60.84 95  A 1 
ATOM 715  C CG  . ASN A 1 95  ? -27.742 3.468   -8.105  1.00 55.73 95  A 1 
ATOM 716  O OD1 . ASN A 1 95  ? -28.041 4.328   -8.914  1.00 51.30 95  A 1 
ATOM 717  N ND2 . ASN A 1 95  ? -27.599 2.224   -8.498  1.00 50.14 95  A 1 
ATOM 718  N N   . SER A 1 96  ? -26.341 6.736   -4.582  1.00 70.41 96  A 1 
ATOM 719  C CA  . SER A 1 96  ? -26.115 7.248   -3.215  1.00 72.72 96  A 1 
ATOM 720  C C   . SER A 1 96  ? -25.245 6.352   -2.317  1.00 75.11 96  A 1 
ATOM 721  O O   . SER A 1 96  ? -25.126 6.606   -1.119  1.00 72.58 96  A 1 
ATOM 722  C CB  . SER A 1 96  ? -27.437 7.610   -2.529  1.00 70.79 96  A 1 
ATOM 723  O OG  . SER A 1 96  ? -28.238 8.412   -3.375  1.00 65.05 96  A 1 
ATOM 724  N N   . LYS A 1 97  ? -24.596 5.321   -2.864  1.00 77.08 97  A 1 
ATOM 725  C CA  . LYS A 1 97  ? -23.619 4.503   -2.139  1.00 77.74 97  A 1 
ATOM 726  C C   . LYS A 1 97  ? -22.193 4.927   -2.492  1.00 78.49 97  A 1 
ATOM 727  O O   . LYS A 1 97  ? -21.791 4.882   -3.653  1.00 76.72 97  A 1 
ATOM 728  C CB  . LYS A 1 97  ? -23.870 3.009   -2.398  1.00 76.16 97  A 1 
ATOM 729  C CG  . LYS A 1 97  ? -22.919 2.165   -1.538  1.00 70.88 97  A 1 
ATOM 730  C CD  . LYS A 1 97  ? -23.178 0.658   -1.654  1.00 70.12 97  A 1 
ATOM 731  C CE  . LYS A 1 97  ? -22.107 -0.031  -0.799  1.00 63.73 97  A 1 
ATOM 732  N NZ  . LYS A 1 97  ? -22.089 -1.506  -0.940  1.00 58.52 97  A 1 
ATOM 733  N N   . LYS A 1 98  ? -21.421 5.276   -1.458  1.00 77.47 98  A 1 
ATOM 734  C CA  . LYS A 1 98  ? -19.984 5.583   -1.553  1.00 77.20 98  A 1 
ATOM 735  C C   . LYS A 1 98  ? -19.157 4.321   -1.296  1.00 79.37 98  A 1 
ATOM 736  O O   . LYS A 1 98  ? -19.208 3.775   -0.198  1.00 77.50 98  A 1 
ATOM 737  C CB  . LYS A 1 98  ? -19.618 6.710   -0.573  1.00 74.16 98  A 1 
ATOM 738  C CG  . LYS A 1 98  ? -20.278 8.047   -0.948  1.00 70.41 98  A 1 
ATOM 739  C CD  . LYS A 1 98  ? -19.898 9.196   0.004   1.00 66.58 98  A 1 
ATOM 740  C CE  . LYS A 1 98  ? -20.650 10.456  -0.463  1.00 60.87 98  A 1 
ATOM 741  N NZ  . LYS A 1 98  ? -20.433 11.659  0.385   1.00 55.10 98  A 1 
ATOM 742  N N   . TYR A 1 99  ? -18.376 3.887   -2.279  1.00 80.61 99  A 1 
ATOM 743  C CA  . TYR A 1 99  ? -17.512 2.710   -2.199  1.00 82.04 99  A 1 
ATOM 744  C C   . TYR A 1 99  ? -16.106 3.077   -1.708  1.00 81.89 99  A 1 
ATOM 745  O O   . TYR A 1 99  ? -15.433 3.949   -2.264  1.00 80.98 99  A 1 
ATOM 746  C CB  . TYR A 1 99  ? -17.467 2.003   -3.550  1.00 83.79 99  A 1 
ATOM 747  C CG  . TYR A 1 99  ? -18.808 1.444   -3.990  1.00 84.83 99  A 1 
ATOM 748  C CD1 . TYR A 1 99  ? -19.193 0.148   -3.601  1.00 82.83 99  A 1 
ATOM 749  C CD2 . TYR A 1 99  ? -19.675 2.225   -4.786  1.00 83.40 99  A 1 
ATOM 750  C CE1 . TYR A 1 99  ? -20.431 -0.376  -4.018  1.00 82.48 99  A 1 
ATOM 751  C CE2 . TYR A 1 99  ? -20.916 1.705   -5.200  1.00 82.71 99  A 1 
ATOM 752  C CZ  . TYR A 1 99  ? -21.293 0.401   -4.822  1.00 84.19 99  A 1 
ATOM 753  O OH  . TYR A 1 99  ? -22.488 -0.109  -5.235  1.00 82.97 99  A 1 
ATOM 754  N N   . SER A 1 100 ? -15.653 2.385   -0.668  1.00 83.97 100 A 1 
ATOM 755  C CA  . SER A 1 100 ? -14.305 2.474   -0.099  1.00 84.99 100 A 1 
ATOM 756  C C   . SER A 1 100 ? -13.282 1.666   -0.921  1.00 87.13 100 A 1 
ATOM 757  O O   . SER A 1 100 ? -13.674 0.761   -1.668  1.00 87.39 100 A 1 
ATOM 758  C CB  . SER A 1 100 ? -14.339 1.989   1.352   1.00 83.05 100 A 1 
ATOM 759  O OG  . SER A 1 100 ? -14.684 0.623   1.410   1.00 80.34 100 A 1 
ATOM 760  N N   . PRO A 1 101 ? -11.966 1.910   -0.775  1.00 87.02 101 A 1 
ATOM 761  C CA  . PRO A 1 101 ? -10.943 1.115   -1.459  1.00 88.47 101 A 1 
ATOM 762  C C   . PRO A 1 101 ? -11.032 -0.406  -1.217  1.00 90.97 101 A 1 
ATOM 763  O O   . PRO A 1 101 ? -10.910 -1.147  -2.197  1.00 91.11 101 A 1 
ATOM 764  C CB  . PRO A 1 101 ? -9.600  1.715   -1.034  1.00 86.37 101 A 1 
ATOM 765  C CG  . PRO A 1 101 ? -9.954  3.163   -0.688  1.00 83.18 101 A 1 
ATOM 766  C CD  . PRO A 1 101 ? -11.354 3.050   -0.099  1.00 84.47 101 A 1 
ATOM 767  N N   . PRO A 1 102 ? -11.313 -0.914  0.006   1.00 90.56 102 A 1 
ATOM 768  C CA  . PRO A 1 102 ? -11.565 -2.340  0.223   1.00 91.89 102 A 1 
ATOM 769  C C   . PRO A 1 102 ? -12.776 -2.872  -0.550  1.00 93.68 102 A 1 
ATOM 770  O O   . PRO A 1 102 ? -12.682 -3.928  -1.168  1.00 93.73 102 A 1 
ATOM 771  C CB  . PRO A 1 102 ? -11.747 -2.519  1.734   1.00 90.44 102 A 1 
ATOM 772  C CG  . PRO A 1 102 ? -10.959 -1.355  2.322   1.00 87.94 102 A 1 
ATOM 773  C CD  . PRO A 1 102 ? -11.198 -0.245  1.302   1.00 89.76 102 A 1 
ATOM 774  N N   . GLU A 1 103 ? -13.896 -2.141  -0.583  1.00 90.93 103 A 1 
ATOM 775  C CA  . GLU A 1 103 ? -15.086 -2.561  -1.340  1.00 91.00 103 A 1 
ATOM 776  C C   . GLU A 1 103 ? -14.823 -2.597  -2.851  1.00 92.17 103 A 1 
ATOM 777  O O   . GLU A 1 103 ? -15.246 -3.531  -3.529  1.00 91.80 103 A 1 
ATOM 778  C CB  . GLU A 1 103 ? -16.257 -1.610  -1.063  1.00 89.76 103 A 1 
ATOM 779  C CG  . GLU A 1 103 ? -16.878 -1.782  0.327   1.00 86.61 103 A 1 
ATOM 780  C CD  . GLU A 1 103 ? -17.861 -0.641  0.584   1.00 84.74 103 A 1 
ATOM 781  O OE1 . GLU A 1 103 ? -19.089 -0.905  0.652   1.00 76.35 103 A 1 
ATOM 782  O OE2 . GLU A 1 103 ? -17.371 0.510   0.650   1.00 77.24 103 A 1 
ATOM 783  N N   . ILE A 1 104 ? -14.093 -1.621  -3.383  1.00 91.43 104 A 1 
ATOM 784  C CA  . ILE A 1 104 ? -13.711 -1.601  -4.800  1.00 92.01 104 A 1 
ATOM 785  C C   . ILE A 1 104 ? -12.772 -2.774  -5.115  1.00 93.73 104 A 1 
ATOM 786  O O   . ILE A 1 104 ? -12.969 -3.482  -6.102  1.00 94.03 104 A 1 
ATOM 787  C CB  . ILE A 1 104 ? -13.085 -0.237  -5.169  1.00 90.60 104 A 1 
ATOM 788  C CG1 . ILE A 1 104 ? -14.125 0.897   -5.027  1.00 87.91 104 A 1 
ATOM 789  C CG2 . ILE A 1 104 ? -12.546 -0.258  -6.607  1.00 87.54 104 A 1 
ATOM 790  C CD1 . ILE A 1 104 ? -13.507 2.299   -5.028  1.00 80.82 104 A 1 
ATOM 791  N N   . SER A 1 105 ? -11.783 -3.033  -4.257  1.00 93.82 105 A 1 
ATOM 792  C CA  . SER A 1 105 ? -10.881 -4.181  -4.404  1.00 95.08 105 A 1 
ATOM 793  C C   . SER A 1 105 ? -11.622 -5.516  -4.292  1.00 96.29 105 A 1 
ATOM 794  O O   . SER A 1 105 ? -11.286 -6.462  -5.003  1.00 96.60 105 A 1 
ATOM 795  C CB  . SER A 1 105 ? -9.764  -4.118  -3.360  1.00 94.60 105 A 1 
ATOM 796  O OG  . SER A 1 105 ? -9.006  -2.938  -3.538  1.00 91.08 105 A 1 
ATOM 797  N N   . ALA A 1 106 ? -12.669 -5.586  -3.468  1.00 95.19 106 A 1 
ATOM 798  C CA  . ALA A 1 106 ? -13.512 -6.769  -3.344  1.00 96.21 106 A 1 
ATOM 799  C C   . ALA A 1 106 ? -14.204 -7.134  -4.660  1.00 96.95 106 A 1 
ATOM 800  O O   . ALA A 1 106 ? -14.312 -8.319  -4.959  1.00 97.12 106 A 1 
ATOM 801  C CB  . ALA A 1 106 ? -14.528 -6.563  -2.219  1.00 96.06 106 A 1 
ATOM 802  N N   . PHE A 1 107 ? -14.590 -6.174  -5.494  1.00 96.20 107 A 1 
ATOM 803  C CA  . PHE A 1 107 ? -15.150 -6.476  -6.819  1.00 96.18 107 A 1 
ATOM 804  C C   . PHE A 1 107 ? -14.133 -7.159  -7.743  1.00 96.93 107 A 1 
ATOM 805  O O   . PHE A 1 107 ? -14.475 -8.110  -8.451  1.00 96.64 107 A 1 
ATOM 806  C CB  . PHE A 1 107 ? -15.677 -5.194  -7.471  1.00 95.43 107 A 1 
ATOM 807  C CG  . PHE A 1 107 ? -16.789 -4.488  -6.718  1.00 94.50 107 A 1 
ATOM 808  C CD1 . PHE A 1 107 ? -17.903 -5.208  -6.253  1.00 91.72 107 A 1 
ATOM 809  C CD2 . PHE A 1 107 ? -16.722 -3.098  -6.511  1.00 91.64 107 A 1 
ATOM 810  C CE1 . PHE A 1 107 ? -18.942 -4.547  -5.575  1.00 90.04 107 A 1 
ATOM 811  C CE2 . PHE A 1 107 ? -17.763 -2.436  -5.837  1.00 90.09 107 A 1 
ATOM 812  C CZ  . PHE A 1 107 ? -18.873 -3.160  -5.365  1.00 90.62 107 A 1 
ATOM 813  N N   . THR A 1 108 ? -12.866 -6.743  -7.697  1.00 96.64 108 A 1 
ATOM 814  C CA  . THR A 1 108 ? -11.787 -7.428  -8.423  1.00 97.05 108 A 1 
ATOM 815  C C   . THR A 1 108 ? -11.592 -8.845  -7.886  1.00 97.61 108 A 1 
ATOM 816  O O   . THR A 1 108 ? -11.536 -9.791  -8.670  1.00 97.51 108 A 1 
ATOM 817  C CB  . THR A 1 108 ? -10.473 -6.637  -8.357  1.00 96.71 108 A 1 
ATOM 818  O OG1 . THR A 1 108 ? -10.671 -5.338  -8.868  1.00 94.44 108 A 1 
ATOM 819  C CG2 . THR A 1 108 ? -9.369  -7.271  -9.199  1.00 94.17 108 A 1 
ATOM 820  N N   . LEU A 1 109 ? -11.574 -9.026  -6.562  1.00 97.48 109 A 1 
ATOM 821  C CA  . LEU A 1 109 ? -11.466 -10.342 -5.924  1.00 97.73 109 A 1 
ATOM 822  C C   . LEU A 1 109 ? -12.665 -11.249 -6.248  1.00 97.92 109 A 1 
ATOM 823  O O   . LEU A 1 109 ? -12.474 -12.435 -6.499  1.00 97.87 109 A 1 
ATOM 824  C CB  . LEU A 1 109 ? -11.314 -10.169 -4.406  1.00 97.75 109 A 1 
ATOM 825  C CG  . LEU A 1 109 ? -9.993  -9.515  -3.959  1.00 97.31 109 A 1 
ATOM 826  C CD1 . LEU A 1 109 ? -10.039 -9.251  -2.457  1.00 96.09 109 A 1 
ATOM 827  C CD2 . LEU A 1 109 ? -8.786  -10.407 -4.251  1.00 95.99 109 A 1 
ATOM 828  N N   . GLN A 1 110 ? -13.882 -10.710 -6.305  1.00 97.97 110 A 1 
ATOM 829  C CA  . GLN A 1 110 ? -15.082 -11.440 -6.728  1.00 97.90 110 A 1 
ATOM 830  C C   . GLN A 1 110 ? -14.965 -11.937 -8.169  1.00 97.91 110 A 1 
ATOM 831  O O   . GLN A 1 110 ? -15.341 -13.074 -8.449  1.00 97.37 110 A 1 
ATOM 832  C CB  . GLN A 1 110 ? -16.320 -10.544 -6.600  1.00 97.48 110 A 1 
ATOM 833  C CG  . GLN A 1 110 ? -16.789 -10.417 -5.149  1.00 89.60 110 A 1 
ATOM 834  C CD  . GLN A 1 110 ? -17.899 -9.392  -4.962  1.00 89.95 110 A 1 
ATOM 835  O OE1 . GLN A 1 110 ? -18.243 -8.606  -5.834  1.00 82.88 110 A 1 
ATOM 836  N NE2 . GLN A 1 110 ? -18.509 -9.354  -3.801  1.00 79.57 110 A 1 
ATOM 837  N N   . LYS A 1 111 ? -14.402 -11.132 -9.075  1.00 97.71 111 A 1 
ATOM 838  C CA  . LYS A 1 111 ? -14.125 -11.581 -10.444 1.00 97.58 111 A 1 
ATOM 839  C C   . LYS A 1 111 ? -13.085 -12.702 -10.461 1.00 97.78 111 A 1 
ATOM 840  O O   . LYS A 1 111 ? -13.298 -13.692 -11.158 1.00 97.47 111 A 1 
ATOM 841  C CB  . LYS A 1 111 ? -13.729 -10.396 -11.334 1.00 97.22 111 A 1 
ATOM 842  C CG  . LYS A 1 111 ? -13.616 -10.821 -12.817 1.00 95.59 111 A 1 
ATOM 843  C CD  . LYS A 1 111 ? -13.305 -9.631  -13.725 1.00 92.70 111 A 1 
ATOM 844  C CE  . LYS A 1 111 ? -13.029 -10.063 -15.173 1.00 89.49 111 A 1 
ATOM 845  N NZ  . LYS A 1 111 ? -14.237 -10.262 -15.988 1.00 83.85 111 A 1 
ATOM 846  N N   . MET A 1 112 ? -12.004 -12.610 -9.667  1.00 97.77 112 A 1 
ATOM 847  C CA  . MET A 1 112 ? -10.999 -13.680 -9.552  1.00 97.77 112 A 1 
ATOM 848  C C   . MET A 1 112 ? -11.605 -14.966 -8.985  1.00 98.05 112 A 1 
ATOM 849  O O   . MET A 1 112 ? -11.380 -16.047 -9.529  1.00 97.74 112 A 1 
ATOM 850  C CB  . MET A 1 112 ? -9.824  -13.238 -8.665  1.00 97.42 112 A 1 
ATOM 851  C CG  . MET A 1 112 ? -9.024  -12.036 -9.184  1.00 96.31 112 A 1 
ATOM 852  S SD  . MET A 1 112 ? -8.285  -12.205 -10.826 1.00 94.77 112 A 1 
ATOM 853  C CE  . MET A 1 112 ? -9.631  -11.607 -11.862 1.00 87.09 112 A 1 
ATOM 854  N N   . LYS A 1 113 ? -12.422 -14.847 -7.932  1.00 97.94 113 A 1 
ATOM 855  C CA  . LYS A 1 113 ? -13.189 -15.955 -7.358  1.00 98.10 113 A 1 
ATOM 856  C C   . LYS A 1 113 ? -14.070 -16.611 -8.418  1.00 98.20 113 A 1 
ATOM 857  O O   . LYS A 1 113 ? -13.973 -17.816 -8.619  1.00 98.08 113 A 1 
ATOM 858  C CB  . LYS A 1 113 ? -13.999 -15.440 -6.161  1.00 98.01 113 A 1 
ATOM 859  C CG  . LYS A 1 113 ? -14.956 -16.510 -5.631  1.00 97.67 113 A 1 
ATOM 860  C CD  . LYS A 1 113 ? -15.741 -16.036 -4.413  1.00 96.62 113 A 1 
ATOM 861  C CE  . LYS A 1 113 ? -16.777 -17.119 -4.106  1.00 93.67 113 A 1 
ATOM 862  N NZ  . LYS A 1 113 ? -17.423 -16.912 -2.796  1.00 91.84 113 A 1 
ATOM 863  N N   . LYS A 1 114 ? -14.870 -15.826 -9.142  1.00 97.73 114 A 1 
ATOM 864  C CA  . LYS A 1 114 ? -15.761 -16.336 -10.190 1.00 97.53 114 A 1 
ATOM 865  C C   . LYS A 1 114 ? -14.992 -17.026 -11.317 1.00 97.72 114 A 1 
ATOM 866  O O   . LYS A 1 114 ? -15.399 -18.095 -11.752 1.00 97.43 114 A 1 
ATOM 867  C CB  . LYS A 1 114 ? -16.635 -15.185 -10.714 1.00 97.35 114 A 1 
ATOM 868  C CG  . LYS A 1 114 ? -17.676 -15.612 -11.764 1.00 94.07 114 A 1 
ATOM 869  C CD  . LYS A 1 114 ? -18.550 -16.771 -11.279 1.00 88.24 114 A 1 
ATOM 870  C CE  . LYS A 1 114 ? -19.650 -17.080 -12.284 1.00 82.26 114 A 1 
ATOM 871  N NZ  . LYS A 1 114 ? -20.120 -18.478 -12.106 1.00 72.82 114 A 1 
ATOM 872  N N   . THR A 1 115 ? -13.865 -16.460 -11.731 1.00 97.00 115 A 1 
ATOM 873  C CA  . THR A 1 115 ? -12.961 -17.076 -12.713 1.00 96.94 115 A 1 
ATOM 874  C C   . THR A 1 115 ? -12.484 -18.455 -12.249 1.00 97.50 115 A 1 
ATOM 875  O O   . THR A 1 115 ? -12.487 -19.397 -13.036 1.00 97.09 115 A 1 
ATOM 876  C CB  . THR A 1 115 ? -11.765 -16.146 -12.969 1.00 96.73 115 A 1 
ATOM 877  O OG1 . THR A 1 115 ? -12.203 -14.961 -13.606 1.00 94.00 115 A 1 
ATOM 878  C CG2 . THR A 1 115 ? -10.690 -16.748 -13.861 1.00 93.54 115 A 1 
ATOM 879  N N   . ALA A 1 116 ? -12.123 -18.596 -10.968 1.00 97.27 116 A 1 
ATOM 880  C CA  . ALA A 1 116 ? -11.716 -19.881 -10.411 1.00 97.26 116 A 1 
ATOM 881  C C   . ALA A 1 116 ? -12.887 -20.866 -10.290 1.00 97.30 116 A 1 
ATOM 882  O O   . ALA A 1 116 ? -12.722 -22.038 -10.618 1.00 97.16 116 A 1 
ATOM 883  C CB  . ALA A 1 116 ? -11.028 -19.634 -9.072  1.00 97.42 116 A 1 
ATOM 884  N N   . GLU A 1 117 ? -14.072 -20.412 -9.866  1.00 97.55 117 A 1 
ATOM 885  C CA  . GLU A 1 117 ? -15.285 -21.238 -9.797  1.00 97.31 117 A 1 
ATOM 886  C C   . GLU A 1 117 ? -15.688 -21.781 -11.173 1.00 97.14 117 A 1 
ATOM 887  O O   . GLU A 1 117 ? -16.002 -22.961 -11.295 1.00 96.15 117 A 1 
ATOM 888  C CB  . GLU A 1 117 ? -16.446 -20.424 -9.202  1.00 96.93 117 A 1 
ATOM 889  C CG  . GLU A 1 117 ? -16.261 -20.165 -7.704  1.00 96.13 117 A 1 
ATOM 890  C CD  . GLU A 1 117 ? -17.352 -19.300 -7.068  1.00 97.07 117 A 1 
ATOM 891  O OE1 . GLU A 1 117 ? -17.553 -19.455 -5.835  1.00 91.80 117 A 1 
ATOM 892  O OE2 . GLU A 1 117 ? -17.974 -18.461 -7.752  1.00 92.77 117 A 1 
ATOM 893  N N   . ASP A 1 118 ? -15.632 -20.949 -12.206 1.00 96.79 118 A 1 
ATOM 894  C CA  . ASP A 1 118 ? -15.960 -21.346 -13.578 1.00 96.25 118 A 1 
ATOM 895  C C   . ASP A 1 118 ? -14.963 -22.369 -14.134 1.00 96.46 118 A 1 
ATOM 896  O O   . ASP A 1 118 ? -15.358 -23.278 -14.861 1.00 95.52 118 A 1 
ATOM 897  C CB  . ASP A 1 118 ? -16.009 -20.099 -14.481 1.00 95.94 118 A 1 
ATOM 898  C CG  . ASP A 1 118 ? -17.192 -19.169 -14.180 1.00 94.49 118 A 1 
ATOM 899  O OD1 . ASP A 1 118 ? -18.179 -19.607 -13.536 1.00 90.63 118 A 1 
ATOM 900  O OD2 . ASP A 1 118 ? -17.179 -17.993 -14.614 1.00 90.79 118 A 1 
ATOM 901  N N   . TYR A 1 119 ? -13.689 -22.250 -13.768 1.00 95.61 119 A 1 
ATOM 902  C CA  . TYR A 1 119 ? -12.648 -23.198 -14.169 1.00 95.24 119 A 1 
ATOM 903  C C   . TYR A 1 119 ? -12.750 -24.534 -13.425 1.00 95.76 119 A 1 
ATOM 904  O O   . TYR A 1 119 ? -12.640 -25.596 -14.034 1.00 94.72 119 A 1 
ATOM 905  C CB  . TYR A 1 119 ? -11.283 -22.539 -13.944 1.00 95.64 119 A 1 
ATOM 906  C CG  . TYR A 1 119 ? -10.110 -23.443 -14.252 1.00 95.65 119 A 1 
ATOM 907  C CD1 . TYR A 1 119 ? -9.459  -24.131 -13.212 1.00 91.87 119 A 1 
ATOM 908  C CD2 . TYR A 1 119 ? -9.686  -23.621 -15.582 1.00 93.01 119 A 1 
ATOM 909  C CE1 . TYR A 1 119 ? -8.393  -25.008 -13.503 1.00 92.57 119 A 1 
ATOM 910  C CE2 . TYR A 1 119 ? -8.622  -24.499 -15.877 1.00 92.16 119 A 1 
ATOM 911  C CZ  . TYR A 1 119 ? -7.980  -25.199 -14.836 1.00 94.57 119 A 1 
ATOM 912  O OH  . TYR A 1 119 ? -6.974  -26.065 -15.121 1.00 93.66 119 A 1 
ATOM 913  N N   . LEU A 1 120 ? -12.959 -24.490 -12.108 1.00 95.70 120 A 1 
ATOM 914  C CA  . LEU A 1 120 ? -12.992 -25.673 -11.242 1.00 95.04 120 A 1 
ATOM 915  C C   . LEU A 1 120 ? -14.334 -26.410 -11.294 1.00 95.04 120 A 1 
ATOM 916  O O   . LEU A 1 120 ? -14.393 -27.588 -10.961 1.00 93.71 120 A 1 
ATOM 917  C CB  . LEU A 1 120 ? -12.665 -25.242 -9.803  1.00 95.09 120 A 1 
ATOM 918  C CG  . LEU A 1 120 ? -11.224 -24.740 -9.588  1.00 94.92 120 A 1 
ATOM 919  C CD1 . LEU A 1 120 ? -11.072 -24.196 -8.167  1.00 91.50 120 A 1 
ATOM 920  C CD2 . LEU A 1 120 ? -10.208 -25.865 -9.782  1.00 92.12 120 A 1 
ATOM 921  N N   . GLY A 1 121 ? -15.409 -25.736 -11.680 1.00 96.11 121 A 1 
ATOM 922  C CA  . GLY A 1 121 ? -16.768 -26.282 -11.647 1.00 95.41 121 A 1 
ATOM 923  C C   . GLY A 1 121 ? -17.333 -26.453 -10.230 1.00 95.69 121 A 1 
ATOM 924  O O   . GLY A 1 121 ? -18.309 -27.176 -10.052 1.00 93.43 121 A 1 
ATOM 925  N N   . GLU A 1 122 ? -16.732 -25.804 -9.229  1.00 96.58 122 A 1 
ATOM 926  C CA  . GLU A 1 122 ? -17.155 -25.852 -7.825  1.00 96.39 122 A 1 
ATOM 927  C C   . GLU A 1 122 ? -17.051 -24.476 -7.151  1.00 97.22 122 A 1 
ATOM 928  O O   . GLU A 1 122 ? -16.357 -23.576 -7.633  1.00 96.02 122 A 1 
ATOM 929  C CB  . GLU A 1 122 ? -16.371 -26.930 -7.050  1.00 94.08 122 A 1 
ATOM 930  C CG  . GLU A 1 122 ? -14.866 -26.661 -6.900  1.00 87.52 122 A 1 
ATOM 931  C CD  . GLU A 1 122 ? -14.120 -27.722 -6.060  1.00 89.23 122 A 1 
ATOM 932  O OE1 . GLU A 1 122 ? -12.942 -27.461 -5.707  1.00 80.53 122 A 1 
ATOM 933  O OE2 . GLU A 1 122 ? -14.717 -28.776 -5.743  1.00 82.86 122 A 1 
ATOM 934  N N   . THR A 1 123 ? -17.747 -24.306 -6.022  1.00 97.19 123 A 1 
ATOM 935  C CA  . THR A 1 123 ? -17.704 -23.058 -5.247  1.00 97.16 123 A 1 
ATOM 936  C C   . THR A 1 123 ? -16.347 -22.880 -4.576  1.00 97.20 123 A 1 
ATOM 937  O O   . THR A 1 123 ? -15.870 -23.770 -3.875  1.00 95.59 123 A 1 
ATOM 938  C CB  . THR A 1 123 ? -18.810 -23.024 -4.185  1.00 96.28 123 A 1 
ATOM 939  O OG1 . THR A 1 123 ? -20.065 -23.211 -4.795  1.00 88.66 123 A 1 
ATOM 940  C CG2 . THR A 1 123 ? -18.887 -21.697 -3.429  1.00 87.11 123 A 1 
ATOM 941  N N   . VAL A 1 124 ? -15.767 -21.697 -4.713  1.00 97.19 124 A 1 
ATOM 942  C CA  . VAL A 1 124 ? -14.515 -21.316 -4.053  1.00 97.39 124 A 1 
ATOM 943  C C   . VAL A 1 124 ? -14.811 -20.451 -2.830  1.00 97.46 124 A 1 
ATOM 944  O O   . VAL A 1 124 ? -15.468 -19.413 -2.924  1.00 96.84 124 A 1 
ATOM 945  C CB  . VAL A 1 124 ? -13.573 -20.609 -5.038  1.00 96.82 124 A 1 
ATOM 946  C CG1 . VAL A 1 124 ? -12.312 -20.104 -4.332  1.00 94.06 124 A 1 
ATOM 947  C CG2 . VAL A 1 124 ? -13.140 -21.569 -6.155  1.00 93.92 124 A 1 
ATOM 948  N N   . THR A 1 125 ? -14.304 -20.863 -1.678  1.00 97.26 125 A 1 
ATOM 949  C CA  . THR A 1 125 ? -14.509 -20.155 -0.402  1.00 96.99 125 A 1 
ATOM 950  C C   . THR A 1 125 ? -13.215 -19.699 0.262   1.00 97.29 125 A 1 
ATOM 951  O O   . THR A 1 125 ? -13.279 -18.867 1.156   1.00 96.27 125 A 1 
ATOM 952  C CB  . THR A 1 125 ? -15.303 -21.016 0.587   1.00 95.99 125 A 1 
ATOM 953  O OG1 . THR A 1 125 ? -14.674 -22.264 0.777   1.00 92.62 125 A 1 
ATOM 954  C CG2 . THR A 1 125 ? -16.719 -21.291 0.087   1.00 90.51 125 A 1 
ATOM 955  N N   . GLU A 1 126 ? -12.065 -20.210 -0.143  1.00 96.20 126 A 1 
ATOM 956  C CA  . GLU A 1 126 ? -10.786 -19.972 0.526   1.00 96.69 126 A 1 
ATOM 957  C C   . GLU A 1 126 ? -9.739  -19.422 -0.449  1.00 97.22 126 A 1 
ATOM 958  O O   . GLU A 1 126 ? -9.657  -19.859 -1.600  1.00 96.22 126 A 1 
ATOM 959  C CB  . GLU A 1 126 ? -10.295 -21.259 1.208   1.00 95.59 126 A 1 
ATOM 960  C CG  . GLU A 1 126 ? -11.313 -21.824 2.219   1.00 93.46 126 A 1 
ATOM 961  C CD  . GLU A 1 126 ? -10.792 -23.024 3.021   1.00 92.46 126 A 1 
ATOM 962  O OE1 . GLU A 1 126 ? -11.311 -23.239 4.147   1.00 84.03 126 A 1 
ATOM 963  O OE2 . GLU A 1 126 ? -9.839  -23.705 2.589   1.00 84.56 126 A 1 
ATOM 964  N N   . ALA A 1 127 ? -8.924  -18.471 0.017   1.00 96.94 127 A 1 
ATOM 965  C CA  . ALA A 1 127 ? -7.881  -17.872 -0.805  1.00 97.01 127 A 1 
ATOM 966  C C   . ALA A 1 127 ? -6.622  -17.487 -0.020  1.00 96.45 127 A 1 
ATOM 967  O O   . ALA A 1 127 ? -6.665  -17.160 1.171   1.00 95.56 127 A 1 
ATOM 968  C CB  . ALA A 1 127 ? -8.454  -16.653 -1.540  1.00 97.23 127 A 1 
ATOM 969  N N   . VAL A 1 128 ? -5.503  -17.458 -0.732  1.00 96.29 128 A 1 
ATOM 970  C CA  . VAL A 1 128 ? -4.282  -16.730 -0.374  1.00 95.87 128 A 1 
ATOM 971  C C   . VAL A 1 128 ? -4.214  -15.482 -1.251  1.00 96.59 128 A 1 
ATOM 972  O O   . VAL A 1 128 ? -4.350  -15.594 -2.466  1.00 96.52 128 A 1 
ATOM 973  C CB  . VAL A 1 128 ? -3.040  -17.613 -0.568  1.00 94.60 128 A 1 
ATOM 974  C CG1 . VAL A 1 128 ? -1.748  -16.844 -0.278  1.00 91.73 128 A 1 
ATOM 975  C CG2 . VAL A 1 128 ? -3.090  -18.834 0.358   1.00 91.26 128 A 1 
ATOM 976  N N   . ILE A 1 129 ? -4.026  -14.302 -0.655  1.00 97.13 129 A 1 
ATOM 977  C CA  . ILE A 1 129 ? -3.979  -13.025 -1.386  1.00 96.76 129 A 1 
ATOM 978  C C   . ILE A 1 129 ? -2.608  -12.382 -1.198  1.00 95.75 129 A 1 
ATOM 979  O O   . ILE A 1 129 ? -2.069  -12.362 -0.090  1.00 94.89 129 A 1 
ATOM 980  C CB  . ILE A 1 129 ? -5.134  -12.080 -0.974  1.00 97.09 129 A 1 
ATOM 981  C CG1 . ILE A 1 129 ? -6.504  -12.785 -1.127  1.00 96.13 129 A 1 
ATOM 982  C CG2 . ILE A 1 129 ? -5.099  -10.789 -1.817  1.00 96.10 129 A 1 
ATOM 983  C CD1 . ILE A 1 129 ? -7.714  -11.930 -0.725  1.00 95.05 129 A 1 
ATOM 984  N N   . THR A 1 130 ? -2.053  -11.836 -2.278  1.00 96.17 130 A 1 
ATOM 985  C CA  . THR A 1 130 ? -0.744  -11.183 -2.245  1.00 95.82 130 A 1 
ATOM 986  C C   . THR A 1 130 ? -0.832  -9.707  -1.880  1.00 95.36 130 A 1 
ATOM 987  O O   . THR A 1 130 ? -1.823  -9.029  -2.152  1.00 94.58 130 A 1 
ATOM 988  C CB  . THR A 1 130 ? 0.023   -11.354 -3.556  1.00 95.48 130 A 1 
ATOM 989  O OG1 . THR A 1 130 ? -0.618  -10.614 -4.559  1.00 93.14 130 A 1 
ATOM 990  C CG2 . THR A 1 130 ? 0.107   -12.814 -3.981  1.00 92.86 130 A 1 
ATOM 991  N N   . VAL A 1 131 ? 0.233   -9.200  -1.270  1.00 92.52 131 A 1 
ATOM 992  C CA  . VAL A 1 131 ? 0.440   -7.776  -0.988  1.00 91.56 131 A 1 
ATOM 993  C C   . VAL A 1 131 ? 1.909   -7.391  -1.218  1.00 90.39 131 A 1 
ATOM 994  O O   . VAL A 1 131 ? 2.791   -8.241  -1.064  1.00 89.04 131 A 1 
ATOM 995  C CB  . VAL A 1 131 ? 0.016   -7.397  0.444   1.00 91.69 131 A 1 
ATOM 996  C CG1 . VAL A 1 131 ? -1.475  -7.646  0.691   1.00 90.35 131 A 1 
ATOM 997  C CG2 . VAL A 1 131 ? 0.819   -8.114  1.536   1.00 90.42 131 A 1 
ATOM 998  N N   . PRO A 1 132 ? 2.203   -6.116  -1.530  1.00 89.47 132 A 1 
ATOM 999  C CA  . PRO A 1 132 ? 3.577   -5.628  -1.533  1.00 88.19 132 A 1 
ATOM 1000 C C   . PRO A 1 132 ? 4.250   -5.862  -0.176  1.00 87.38 132 A 1 
ATOM 1001 O O   . PRO A 1 132 ? 3.610   -5.735  0.872   1.00 85.81 132 A 1 
ATOM 1002 C CB  . PRO A 1 132 ? 3.492   -4.136  -1.860  1.00 87.42 132 A 1 
ATOM 1003 C CG  . PRO A 1 132 ? 2.159   -4.000  -2.589  1.00 85.98 132 A 1 
ATOM 1004 C CD  . PRO A 1 132 ? 1.290   -5.052  -1.904  1.00 88.20 132 A 1 
ATOM 1005 N N   . ALA A 1 133 ? 5.543   -6.163  -0.171  1.00 85.46 133 A 1 
ATOM 1006 C CA  . ALA A 1 133 ? 6.268   -6.465  1.066   1.00 83.42 133 A 1 
ATOM 1007 C C   . ALA A 1 133 ? 6.192   -5.318  2.087   1.00 82.35 133 A 1 
ATOM 1008 O O   . ALA A 1 133 ? 6.040   -5.564  3.280   1.00 79.41 133 A 1 
ATOM 1009 C CB  . ALA A 1 133 ? 7.714   -6.798  0.709   1.00 81.77 133 A 1 
ATOM 1010 N N   . TYR A 1 134 ? 6.205   -4.066  1.624   1.00 82.26 134 A 1 
ATOM 1011 C CA  . TYR A 1 134 ? 6.142   -2.874  2.475   1.00 81.88 134 A 1 
ATOM 1012 C C   . TYR A 1 134 ? 4.751   -2.575  3.055   1.00 82.19 134 A 1 
ATOM 1013 O O   . TYR A 1 134 ? 4.602   -1.598  3.794   1.00 80.74 134 A 1 
ATOM 1014 C CB  . TYR A 1 134 ? 6.690   -1.673  1.694   1.00 80.64 134 A 1 
ATOM 1015 C CG  . TYR A 1 134 ? 5.862   -1.292  0.474   1.00 79.71 134 A 1 
ATOM 1016 C CD1 . TYR A 1 134 ? 6.306   -1.648  -0.809  1.00 76.32 134 A 1 
ATOM 1017 C CD2 . TYR A 1 134 ? 4.651   -0.584  0.622   1.00 77.38 134 A 1 
ATOM 1018 C CE1 . TYR A 1 134 ? 5.541   -1.304  -1.939  1.00 74.71 134 A 1 
ATOM 1019 C CE2 . TYR A 1 134 ? 3.877   -0.248  -0.503  1.00 74.30 134 A 1 
ATOM 1020 C CZ  . TYR A 1 134 ? 4.323   -0.606  -1.787  1.00 77.30 134 A 1 
ATOM 1021 O OH  . TYR A 1 134 ? 3.579   -0.281  -2.872  1.00 73.38 134 A 1 
ATOM 1022 N N   . PHE A 1 135 ? 3.710   -3.356  2.722   1.00 84.00 135 A 1 
ATOM 1023 C CA  . PHE A 1 135 ? 2.376   -3.139  3.281   1.00 85.39 135 A 1 
ATOM 1024 C C   . PHE A 1 135 ? 2.411   -3.248  4.803   1.00 83.71 135 A 1 
ATOM 1025 O O   . PHE A 1 135 ? 2.793   -4.274  5.367   1.00 81.89 135 A 1 
ATOM 1026 C CB  . PHE A 1 135 ? 1.337   -4.091  2.673   1.00 87.31 135 A 1 
ATOM 1027 C CG  . PHE A 1 135 ? 0.494   -3.522  1.545   1.00 87.74 135 A 1 
ATOM 1028 C CD1 . PHE A 1 135 ? 0.996   -2.537  0.674   1.00 86.24 135 A 1 
ATOM 1029 C CD2 . PHE A 1 135 ? -0.833  -3.977  1.384   1.00 86.61 135 A 1 
ATOM 1030 C CE1 . PHE A 1 135 ? 0.179   -2.007  -0.342  1.00 86.41 135 A 1 
ATOM 1031 C CE2 . PHE A 1 135 ? -1.649  -3.450  0.367   1.00 86.61 135 A 1 
ATOM 1032 C CZ  . PHE A 1 135 ? -1.145  -2.462  -0.500  1.00 87.91 135 A 1 
ATOM 1033 N N   . ASN A 1 136 ? 1.973   -2.173  5.460   1.00 83.48 136 A 1 
ATOM 1034 C CA  . ASN A 1 136 ? 1.801   -2.131  6.905   1.00 82.62 136 A 1 
ATOM 1035 C C   . ASN A 1 136 ? 0.569   -2.936  7.346   1.00 83.85 136 A 1 
ATOM 1036 O O   . ASN A 1 136 ? -0.226  -3.403  6.528   1.00 83.00 136 A 1 
ATOM 1037 C CB  . ASN A 1 136 ? 1.777   -0.665  7.362   1.00 80.22 136 A 1 
ATOM 1038 C CG  . ASN A 1 136 ? 0.576   0.101   6.835   1.00 78.00 136 A 1 
ATOM 1039 O OD1 . ASN A 1 136 ? -0.568  -0.281  7.008   1.00 73.52 136 A 1 
ATOM 1040 N ND2 . ASN A 1 136 ? 0.793   1.224   6.190   1.00 73.10 136 A 1 
ATOM 1041 N N   . ASP A 1 137 ? 0.406   -3.067  8.659   1.00 80.86 137 A 1 
ATOM 1042 C CA  . ASP A 1 137 ? -0.675  -3.839  9.265   1.00 81.13 137 A 1 
ATOM 1043 C C   . ASP A 1 137 ? -2.077  -3.407  8.794   1.00 83.97 137 A 1 
ATOM 1044 O O   . ASP A 1 137 ? -2.869  -4.242  8.353   1.00 82.26 137 A 1 
ATOM 1045 C CB  . ASP A 1 137 ? -0.538  -3.705  10.776  1.00 77.13 137 A 1 
ATOM 1046 C CG  . ASP A 1 137 ? -1.512  -4.646  11.457  1.00 69.08 137 A 1 
ATOM 1047 O OD1 . ASP A 1 137 ? -1.166  -5.847  11.518  1.00 62.53 137 A 1 
ATOM 1048 O OD2 . ASP A 1 137 ? -2.578  -4.166  11.875  1.00 61.19 137 A 1 
ATOM 1049 N N   . ALA A 1 138 ? -2.361  -2.104  8.774   1.00 83.46 138 A 1 
ATOM 1050 C CA  . ALA A 1 138 ? -3.650  -1.579  8.328   1.00 84.45 138 A 1 
ATOM 1051 C C   . ALA A 1 138 ? -3.935  -1.905  6.850   1.00 86.97 138 A 1 
ATOM 1052 O O   . ALA A 1 138 ? -5.066  -2.227  6.487   1.00 86.09 138 A 1 
ATOM 1053 C CB  . ALA A 1 138 ? -3.668  -0.067  8.583   1.00 82.73 138 A 1 
ATOM 1054 N N   . GLN A 1 139 ? -2.920  -1.877  5.991   1.00 88.50 139 A 1 
ATOM 1055 C CA  . GLN A 1 139 ? -3.046  -2.235  4.574   1.00 89.74 139 A 1 
ATOM 1056 C C   . GLN A 1 139 ? -3.279  -3.740  4.374   1.00 91.42 139 A 1 
ATOM 1057 O O   . GLN A 1 139 ? -4.083  -4.139  3.526   1.00 90.97 139 A 1 
ATOM 1058 C CB  . GLN A 1 139 ? -1.789  -1.782  3.819   1.00 87.82 139 A 1 
ATOM 1059 C CG  . GLN A 1 139 ? -1.615  -0.262  3.792   1.00 84.40 139 A 1 
ATOM 1060 C CD  . GLN A 1 139 ? -0.304  0.152   3.138   1.00 82.84 139 A 1 
ATOM 1061 O OE1 . GLN A 1 139 ? 0.776   -0.073  3.652   1.00 74.31 139 A 1 
ATOM 1062 N NE2 . GLN A 1 139 ? -0.347  0.764   1.978   1.00 73.30 139 A 1 
ATOM 1063 N N   . ARG A 1 140 ? -2.615  -4.589  5.178   1.00 89.65 140 A 1 
ATOM 1064 C CA  . ARG A 1 140 ? -2.825  -6.045  5.188   1.00 90.38 140 A 1 
ATOM 1065 C C   . ARG A 1 140 ? -4.225  -6.386  5.674   1.00 91.74 140 A 1 
ATOM 1066 O O   . ARG A 1 140 ? -4.919  -7.167  5.021   1.00 91.25 140 A 1 
ATOM 1067 C CB  . ARG A 1 140 ? -1.764  -6.726  6.068   1.00 89.88 140 A 1 
ATOM 1068 C CG  . ARG A 1 140 ? -0.367  -6.642  5.435   1.00 87.83 140 A 1 
ATOM 1069 C CD  . ARG A 1 140 ? 0.708   -7.185  6.375   1.00 86.03 140 A 1 
ATOM 1070 N NE  . ARG A 1 140 ? 2.037   -7.032  5.763   1.00 83.34 140 A 1 
ATOM 1071 C CZ  . ARG A 1 140 ? 2.669   -7.892  4.971   1.00 83.58 140 A 1 
ATOM 1072 N NH1 . ARG A 1 140 ? 2.245   -9.096  4.719   1.00 75.77 140 A 1 
ATOM 1073 N NH2 . ARG A 1 140 ? 3.767   -7.521  4.401   1.00 79.28 140 A 1 
ATOM 1074 N N   . GLN A 1 141 ? -4.676  -5.750  6.754   1.00 88.34 141 A 1 
ATOM 1075 C CA  . GLN A 1 141 ? -6.027  -5.923  7.275   1.00 88.72 141 A 1 
ATOM 1076 C C   . GLN A 1 141 ? -7.079  -5.465  6.258   1.00 90.61 141 A 1 
ATOM 1077 O O   . GLN A 1 141 ? -7.985  -6.235  5.950   1.00 90.42 141 A 1 
ATOM 1078 C CB  . GLN A 1 141 ? -6.160  -5.201  8.626   1.00 87.23 141 A 1 
ATOM 1079 C CG  . GLN A 1 141 ? -7.513  -5.469  9.300   1.00 79.65 141 A 1 
ATOM 1080 C CD  . GLN A 1 141 ? -7.814  -6.952  9.516   1.00 78.47 141 A 1 
ATOM 1081 O OE1 . GLN A 1 141 ? -7.026  -7.733  10.030  1.00 73.43 141 A 1 
ATOM 1082 N NE2 . GLN A 1 141 ? -8.969  -7.427  9.110   1.00 71.35 141 A 1 
ATOM 1083 N N   . ALA A 1 142 ? -6.909  -4.293  5.643   1.00 89.99 142 A 1 
ATOM 1084 C CA  . ALA A 1 142 ? -7.812  -3.810  4.594   1.00 91.60 142 A 1 
ATOM 1085 C C   . ALA A 1 142 ? -7.892  -4.779  3.399   1.00 93.54 142 A 1 
ATOM 1086 O O   . ALA A 1 142 ? -8.963  -4.973  2.819   1.00 93.85 142 A 1 
ATOM 1087 C CB  . ALA A 1 142 ? -7.332  -2.423  4.153   1.00 91.22 142 A 1 
ATOM 1088 N N   . THR A 1 143 ? -6.783  -5.440  3.042   1.00 93.49 143 A 1 
ATOM 1089 C CA  . THR A 1 143 ? -6.760  -6.470  1.987   1.00 94.67 143 A 1 
ATOM 1090 C C   . THR A 1 143 ? -7.512  -7.733  2.417   1.00 95.45 143 A 1 
ATOM 1091 O O   . THR A 1 143 ? -8.274  -8.303  1.631   1.00 95.28 143 A 1 
ATOM 1092 C CB  . THR A 1 143 ? -5.319  -6.816  1.591   1.00 94.92 143 A 1 
ATOM 1093 O OG1 . THR A 1 143 ? -4.637  -5.644  1.200   1.00 93.63 143 A 1 
ATOM 1094 C CG2 . THR A 1 143 ? -5.258  -7.788  0.414   1.00 93.56 143 A 1 
ATOM 1095 N N   . LYS A 1 144 ? -7.355  -8.153  3.675   1.00 93.49 144 A 1 
ATOM 1096 C CA  . LYS A 1 144 ? -8.102  -9.277  4.254   1.00 93.19 144 A 1 
ATOM 1097 C C   . LYS A 1 144 ? -9.606  -8.988  4.307   1.00 93.96 144 A 1 
ATOM 1098 O O   . LYS A 1 144 ? -10.411 -9.856  3.972   1.00 93.31 144 A 1 
ATOM 1099 C CB  . LYS A 1 144 ? -7.506  -9.602  5.632   1.00 92.03 144 A 1 
ATOM 1100 C CG  . LYS A 1 144 ? -8.055  -10.912 6.202   1.00 86.08 144 A 1 
ATOM 1101 C CD  . LYS A 1 144 ? -7.269  -11.342 7.445   1.00 83.63 144 A 1 
ATOM 1102 C CE  . LYS A 1 144 ? -7.737  -12.731 7.897   1.00 77.32 144 A 1 
ATOM 1103 N NZ  . LYS A 1 144 ? -6.783  -13.345 8.858   1.00 70.33 144 A 1 
ATOM 1104 N N   . ASP A 1 145 ? -9.979  -7.762  4.662   1.00 92.80 145 A 1 
ATOM 1105 C CA  . ASP A 1 145 ? -11.369 -7.311  4.690   1.00 92.59 145 A 1 
ATOM 1106 C C   . ASP A 1 145 ? -11.974 -7.272  3.286   1.00 94.83 145 A 1 
ATOM 1107 O O   . ASP A 1 145 ? -13.090 -7.756  3.096   1.00 95.00 145 A 1 
ATOM 1108 C CB  . ASP A 1 145 ? -11.473 -5.940  5.380   1.00 90.89 145 A 1 
ATOM 1109 C CG  . ASP A 1 145 ? -11.080 -5.991  6.862   1.00 86.95 145 A 1 
ATOM 1110 O OD1 . ASP A 1 145 ? -11.175 -7.086  7.470   1.00 82.09 145 A 1 
ATOM 1111 O OD2 . ASP A 1 145 ? -10.659 -4.941  7.385   1.00 80.42 145 A 1 
ATOM 1112 N N   . ALA A 1 146 ? -11.223 -6.827  2.276   1.00 93.49 146 A 1 
ATOM 1113 C CA  . ALA A 1 146 ? -11.643 -6.910  0.877   1.00 95.30 146 A 1 
ATOM 1114 C C   . ALA A 1 146 ? -11.921 -8.361  0.445   1.00 96.80 146 A 1 
ATOM 1115 O O   . ALA A 1 146 ? -12.934 -8.632  -0.204  1.00 97.09 146 A 1 
ATOM 1116 C CB  . ALA A 1 146 ? -10.569 -6.256  -0.002  1.00 95.68 146 A 1 
ATOM 1117 N N   . GLY A 1 147 ? -11.069 -9.314  0.852   1.00 94.50 147 A 1 
ATOM 1118 C CA  . GLY A 1 147 ? -11.303 -10.744 0.629   1.00 95.69 147 A 1 
ATOM 1119 C C   . GLY A 1 147 ? -12.592 -11.237 1.286   1.00 96.83 147 A 1 
ATOM 1120 O O   . GLY A 1 147 ? -13.413 -11.886 0.636   1.00 96.86 147 A 1 
ATOM 1121 N N   . LYS A 1 148 ? -12.836 -10.851 2.543   1.00 95.42 148 A 1 
ATOM 1122 C CA  . LYS A 1 148 ? -14.063 -11.184 3.277   1.00 94.76 148 A 1 
ATOM 1123 C C   . LYS A 1 148 ? -15.309 -10.605 2.601   1.00 95.65 148 A 1 
ATOM 1124 O O   . LYS A 1 148 ? -16.297 -11.320 2.449   1.00 94.73 148 A 1 
ATOM 1125 C CB  . LYS A 1 148 ? -13.914 -10.706 4.728   1.00 93.53 148 A 1 
ATOM 1126 C CG  . LYS A 1 148 ? -15.086 -11.151 5.611   1.00 84.38 148 A 1 
ATOM 1127 C CD  . LYS A 1 148 ? -14.882 -10.630 7.037   1.00 78.29 148 A 1 
ATOM 1128 C CE  . LYS A 1 148 ? -16.057 -11.035 7.931   1.00 68.44 148 A 1 
ATOM 1129 N NZ  . LYS A 1 148 ? -15.904 -10.461 9.296   1.00 60.15 148 A 1 
ATOM 1130 N N   . ILE A 1 149 ? -15.261 -9.349  2.157   1.00 94.32 149 A 1 
ATOM 1131 C CA  . ILE A 1 149 ? -16.345 -8.710  1.388   1.00 94.79 149 A 1 
ATOM 1132 C C   . ILE A 1 149 ? -16.595 -9.461  0.069   1.00 95.94 149 A 1 
ATOM 1133 O O   . ILE A 1 149 ? -17.743 -9.616  -0.347  1.00 95.42 149 A 1 
ATOM 1134 C CB  . ILE A 1 149 ? -16.021 -7.214  1.139   1.00 94.09 149 A 1 
ATOM 1135 C CG1 . ILE A 1 149 ? -16.005 -6.415  2.464   1.00 92.06 149 A 1 
ATOM 1136 C CG2 . ILE A 1 149 ? -17.046 -6.569  0.183   1.00 91.57 149 A 1 
ATOM 1137 C CD1 . ILE A 1 149 ? -15.303 -5.050  2.347   1.00 88.07 149 A 1 
ATOM 1138 N N   . ALA A 1 150 ? -15.547 -9.988  -0.561  1.00 96.08 150 A 1 
ATOM 1139 C CA  . ALA A 1 150 ? -15.656 -10.816 -1.765  1.00 96.63 150 A 1 
ATOM 1140 C C   . ALA A 1 150 ? -16.223 -12.229 -1.506  1.00 97.26 150 A 1 
ATOM 1141 O O   . ALA A 1 150 ? -16.455 -12.984 -2.455  1.00 96.95 150 A 1 
ATOM 1142 C CB  . ALA A 1 150 ? -14.280 -10.862 -2.439  1.00 96.83 150 A 1 
ATOM 1143 N N   . GLY A 1 151 ? -16.465 -12.595 -0.244  1.00 95.91 151 A 1 
ATOM 1144 C CA  . GLY A 1 151 ? -16.931 -13.926 0.150   1.00 95.91 151 A 1 
ATOM 1145 C C   . GLY A 1 151 ? -15.824 -14.982 0.134   1.00 96.73 151 A 1 
ATOM 1146 O O   . GLY A 1 151 ? -16.107 -16.140 -0.179  1.00 95.30 151 A 1 
ATOM 1147 N N   . LEU A 1 152 ? -14.584 -14.582 0.433   1.00 96.60 152 A 1 
ATOM 1148 C CA  . LEU A 1 152 ? -13.414 -15.446 0.566   1.00 96.50 152 A 1 
ATOM 1149 C C   . LEU A 1 152 ? -12.923 -15.457 2.020   1.00 96.06 152 A 1 
ATOM 1150 O O   . LEU A 1 152 ? -12.692 -14.402 2.619   1.00 94.97 152 A 1 
ATOM 1151 C CB  . LEU A 1 152 ? -12.295 -14.969 -0.377  1.00 96.80 152 A 1 
ATOM 1152 C CG  . LEU A 1 152 ? -12.603 -15.115 -1.880  1.00 96.78 152 A 1 
ATOM 1153 C CD1 . LEU A 1 152 ? -11.562 -14.350 -2.697  1.00 93.75 152 A 1 
ATOM 1154 C CD2 . LEU A 1 152 ? -12.588 -16.582 -2.315  1.00 94.51 152 A 1 
ATOM 1155 N N   . ASP A 1 153 ? -12.700 -16.642 2.565   1.00 96.07 153 A 1 
ATOM 1156 C CA  . ASP A 1 153 ? -11.932 -16.812 3.794   1.00 95.31 153 A 1 
ATOM 1157 C C   . ASP A 1 153 ? -10.437 -16.730 3.460   1.00 95.40 153 A 1 
ATOM 1158 O O   . ASP A 1 153 ? -9.860  -17.633 2.847   1.00 93.91 153 A 1 
ATOM 1159 C CB  . ASP A 1 153 ? -12.323 -18.121 4.493   1.00 94.07 153 A 1 
ATOM 1160 C CG  . ASP A 1 153 ? -11.639 -18.288 5.853   1.00 89.91 153 A 1 
ATOM 1161 O OD1 . ASP A 1 153 ? -11.033 -17.309 6.354   1.00 83.27 153 A 1 
ATOM 1162 O OD2 . ASP A 1 153 ? -11.713 -19.404 6.412   1.00 82.97 153 A 1 
ATOM 1163 N N   . VAL A 1 154 ? -9.821  -15.605 3.807   1.00 95.79 154 A 1 
ATOM 1164 C CA  . VAL A 1 154 ? -8.415  -15.344 3.498   1.00 95.06 154 A 1 
ATOM 1165 C C   . VAL A 1 154 ? -7.532  -16.104 4.480   1.00 94.01 154 A 1 
ATOM 1166 O O   . VAL A 1 154 ? -7.287  -15.650 5.603   1.00 92.57 154 A 1 
ATOM 1167 C CB  . VAL A 1 154 ? -8.100  -13.840 3.470   1.00 94.81 154 A 1 
ATOM 1168 C CG1 . VAL A 1 154 ? -6.658  -13.604 3.007   1.00 93.03 154 A 1 
ATOM 1169 C CG2 . VAL A 1 154 ? -9.034  -13.091 2.513   1.00 92.57 154 A 1 
ATOM 1170 N N   . LYS A 1 155 ? -7.041  -17.259 4.040   1.00 94.19 155 A 1 
ATOM 1171 C CA  . LYS A 1 155 ? -6.187  -18.158 4.832   1.00 91.89 155 A 1 
ATOM 1172 C C   . LYS A 1 155 ? -4.784  -17.608 5.062   1.00 91.14 155 A 1 
ATOM 1173 O O   . LYS A 1 155 ? -4.166  -17.926 6.079   1.00 88.86 155 A 1 
ATOM 1174 C CB  . LYS A 1 155 ? -6.091  -19.524 4.139   1.00 91.69 155 A 1 
ATOM 1175 C CG  . LYS A 1 155 ? -7.424  -20.271 4.005   1.00 91.20 155 A 1 
ATOM 1176 C CD  . LYS A 1 155 ? -8.140  -20.473 5.350   1.00 88.41 155 A 1 
ATOM 1177 C CE  . LYS A 1 155 ? -9.312  -21.408 5.102   1.00 85.93 155 A 1 
ATOM 1178 N NZ  . LYS A 1 155 ? -10.235 -21.497 6.241   1.00 80.27 155 A 1 
ATOM 1179 N N   . ARG A 1 156 ? -4.283  -16.796 4.134   1.00 91.07 156 A 1 
ATOM 1180 C CA  . ARG A 1 156 ? -2.974  -16.151 4.223   1.00 91.08 156 A 1 
ATOM 1181 C C   . ARG A 1 156 ? -2.935  -14.878 3.392   1.00 92.69 156 A 1 
ATOM 1182 O O   . ARG A 1 156 ? -3.370  -14.875 2.243   1.00 91.62 156 A 1 
ATOM 1183 C CB  . ARG A 1 156 ? -1.897  -17.153 3.753   1.00 89.04 156 A 1 
ATOM 1184 C CG  . ARG A 1 156 ? -0.443  -16.693 3.960   1.00 82.73 156 A 1 
ATOM 1185 C CD  . ARG A 1 156 ? -0.060  -16.517 5.438   1.00 79.11 156 A 1 
ATOM 1186 N NE  . ARG A 1 156 ? -0.148  -17.784 6.192   1.00 72.62 156 A 1 
ATOM 1187 C CZ  . ARG A 1 156 ? 0.796   -18.691 6.335   1.00 67.63 156 A 1 
ATOM 1188 N NH1 . ARG A 1 156 ? 1.984   -18.548 5.820   1.00 59.96 156 A 1 
ATOM 1189 N NH2 . ARG A 1 156 ? 0.552   -19.781 7.002   1.00 59.54 156 A 1 
ATOM 1190 N N   . ILE A 1 157 ? -2.342  -13.830 3.959   1.00 92.59 157 A 1 
ATOM 1191 C CA  . ILE A 1 157 ? -1.757  -12.715 3.212   1.00 91.64 157 A 1 
ATOM 1192 C C   . ILE A 1 157 ? -0.269  -13.030 3.030   1.00 90.23 157 A 1 
ATOM 1193 O O   . ILE A 1 157 ? 0.418   -13.284 4.019   1.00 88.61 157 A 1 
ATOM 1194 C CB  . ILE A 1 157 ? -1.992  -11.383 3.953   1.00 91.71 157 A 1 
ATOM 1195 C CG1 . ILE A 1 157 ? -3.492  -11.035 4.090   1.00 90.22 157 A 1 
ATOM 1196 C CG2 . ILE A 1 157 ? -1.246  -10.237 3.268   1.00 90.25 157 A 1 
ATOM 1197 C CD1 . ILE A 1 157 ? -4.247  -10.822 2.775   1.00 86.92 157 A 1 
ATOM 1198 N N   . ILE A 1 158 ? 0.214   -13.048 1.789   1.00 91.90 158 A 1 
ATOM 1199 C CA  . ILE A 1 158 ? 1.611   -13.351 1.457   1.00 91.37 158 A 1 
ATOM 1200 C C   . ILE A 1 158 ? 2.262   -12.159 0.755   1.00 90.79 158 A 1 
ATOM 1201 O O   . ILE A 1 158 ? 1.629   -11.479 -0.049  1.00 89.96 158 A 1 
ATOM 1202 C CB  . ILE A 1 158 ? 1.715   -14.670 0.654   1.00 91.11 158 A 1 
ATOM 1203 C CG1 . ILE A 1 158 ? 3.197   -15.088 0.495   1.00 89.62 158 A 1 
ATOM 1204 C CG2 . ILE A 1 158 ? 1.019   -14.583 -0.715  1.00 88.83 158 A 1 
ATOM 1205 C CD1 . ILE A 1 158 ? 3.395   -16.467 -0.129  1.00 87.38 158 A 1 
ATOM 1206 N N   . ASN A 1 159 ? 3.531   -11.895 1.055   1.00 89.53 159 A 1 
ATOM 1207 C CA  . ASN A 1 159 ? 4.287   -10.860 0.363   1.00 88.63 159 A 1 
ATOM 1208 C C   . ASN A 1 159 ? 4.552   -11.264 -1.095  1.00 89.18 159 A 1 
ATOM 1209 O O   . ASN A 1 159 ? 4.947   -12.399 -1.367  1.00 88.44 159 A 1 
ATOM 1210 C CB  . ASN A 1 159 ? 5.589   -10.575 1.121   1.00 86.94 159 A 1 
ATOM 1211 C CG  . ASN A 1 159 ? 5.379   -9.923  2.479   1.00 83.56 159 A 1 
ATOM 1212 O OD1 . ASN A 1 159 ? 4.409   -9.226  2.725   1.00 78.84 159 A 1 
ATOM 1213 N ND2 . ASN A 1 159 ? 6.295   -10.098 3.397   1.00 76.97 159 A 1 
ATOM 1214 N N   . GLU A 1 160 ? 4.375   -10.329 -2.028  1.00 89.99 160 A 1 
ATOM 1215 C CA  . GLU A 1 160 ? 4.604   -10.540 -3.462  1.00 90.47 160 A 1 
ATOM 1216 C C   . GLU A 1 160 ? 5.989   -11.131 -3.777  1.00 90.41 160 A 1 
ATOM 1217 O O   . GLU A 1 160 ? 6.050   -12.150 -4.470  1.00 89.67 160 A 1 
ATOM 1218 C CB  . GLU A 1 160 ? 4.377   -9.223  -4.221  1.00 90.76 160 A 1 
ATOM 1219 C CG  . GLU A 1 160 ? 2.891   -8.860  -4.341  1.00 89.94 160 A 1 
ATOM 1220 C CD  . GLU A 1 160 ? 2.623   -7.379  -4.623  1.00 90.37 160 A 1 
ATOM 1221 O OE1 . GLU A 1 160 ? 1.449   -6.976  -4.458  1.00 85.61 160 A 1 
ATOM 1222 O OE2 . GLU A 1 160 ? 3.562   -6.604  -4.884  1.00 87.25 160 A 1 
ATOM 1223 N N   . PRO A 1 161 ? 7.112   -10.601 -3.236  1.00 87.69 161 A 1 
ATOM 1224 C CA  . PRO A 1 161 ? 8.421   -11.192 -3.498  1.00 86.44 161 A 1 
ATOM 1225 C C   . PRO A 1 161 ? 8.560   -12.604 -2.919  1.00 86.94 161 A 1 
ATOM 1226 O O   . PRO A 1 161 ? 9.140   -13.472 -3.571  1.00 86.00 161 A 1 
ATOM 1227 C CB  . PRO A 1 161 ? 9.433   -10.210 -2.896  1.00 84.50 161 A 1 
ATOM 1228 C CG  . PRO A 1 161 ? 8.647   -9.488  -1.811  1.00 81.29 161 A 1 
ATOM 1229 C CD  . PRO A 1 161 ? 7.258   -9.396  -2.421  1.00 84.08 161 A 1 
ATOM 1230 N N   . THR A 1 162 ? 7.976   -12.888 -1.745  1.00 86.42 162 A 1 
ATOM 1231 C CA  . THR A 1 162 ? 7.957   -14.235 -1.157  1.00 86.05 162 A 1 
ATOM 1232 C C   . THR A 1 162 ? 7.175   -15.208 -2.038  1.00 87.14 162 A 1 
ATOM 1233 O O   . THR A 1 162 ? 7.618   -16.336 -2.266  1.00 86.76 162 A 1 
ATOM 1234 C CB  . THR A 1 162 ? 7.352   -14.201 0.255   1.00 84.94 162 A 1 
ATOM 1235 O OG1 . THR A 1 162 ? 8.019   -13.263 1.067   1.00 82.24 162 A 1 
ATOM 1236 C CG2 . THR A 1 162 ? 7.449   -15.547 0.960   1.00 81.82 162 A 1 
ATOM 1237 N N   . ALA A 1 163 ? 6.037   -14.774 -2.591  1.00 89.84 163 A 1 
ATOM 1238 C CA  . ALA A 1 163 ? 5.265   -15.573 -3.534  1.00 90.87 163 A 1 
ATOM 1239 C C   . ALA A 1 163 ? 6.055   -15.851 -4.826  1.00 90.34 163 A 1 
ATOM 1240 O O   . ALA A 1 163 ? 6.166   -17.001 -5.245  1.00 89.82 163 A 1 
ATOM 1241 C CB  . ALA A 1 163 ? 3.935   -14.861 -3.803  1.00 92.38 163 A 1 
ATOM 1242 N N   . ALA A 1 164 ? 6.690   -14.839 -5.414  1.00 89.76 164 A 1 
ATOM 1243 C CA  . ALA A 1 164 ? 7.522   -15.023 -6.605  1.00 89.34 164 A 1 
ATOM 1244 C C   . ALA A 1 164 ? 8.712   -15.969 -6.350  1.00 88.50 164 A 1 
ATOM 1245 O O   . ALA A 1 164 ? 9.035   -16.810 -7.191  1.00 87.23 164 A 1 
ATOM 1246 C CB  . ALA A 1 164 ? 7.987   -13.643 -7.076  1.00 89.79 164 A 1 
ATOM 1247 N N   . ALA A 1 165 ? 9.321   -15.887 -5.165  1.00 87.60 165 A 1 
ATOM 1248 C CA  . ALA A 1 165 ? 10.377  -16.792 -4.730  1.00 85.64 165 A 1 
ATOM 1249 C C   . ALA A 1 165 ? 9.891   -18.247 -4.628  1.00 85.10 165 A 1 
ATOM 1250 O O   . ALA A 1 165 ? 10.590  -19.163 -5.069  1.00 83.43 165 A 1 
ATOM 1251 C CB  . ALA A 1 165 ? 10.923  -16.283 -3.389  1.00 84.08 165 A 1 
ATOM 1252 N N   . LEU A 1 166 ? 8.677   -18.471 -4.108  1.00 85.57 166 A 1 
ATOM 1253 C CA  . LEU A 1 166 ? 8.044   -19.790 -4.069  1.00 85.67 166 A 1 
ATOM 1254 C C   . LEU A 1 166 ? 7.819   -20.361 -5.465  1.00 85.17 166 A 1 
ATOM 1255 O O   . LEU A 1 166 ? 8.156   -21.517 -5.701  1.00 83.49 166 A 1 
ATOM 1256 C CB  . LEU A 1 166 ? 6.692   -19.717 -3.354  1.00 85.36 166 A 1 
ATOM 1257 C CG  . LEU A 1 166 ? 6.743   -19.730 -1.831  1.00 82.12 166 A 1 
ATOM 1258 C CD1 . LEU A 1 166 ? 5.304   -19.527 -1.342  1.00 79.02 166 A 1 
ATOM 1259 C CD2 . LEU A 1 166 ? 7.266   -21.074 -1.316  1.00 78.70 166 A 1 
ATOM 1260 N N   . ALA A 1 167 ? 7.288   -19.564 -6.390  1.00 88.37 167 A 1 
ATOM 1261 C CA  . ALA A 1 167 ? 7.042   -19.998 -7.763  1.00 87.74 167 A 1 
ATOM 1262 C C   . ALA A 1 167 ? 8.323   -20.489 -8.453  1.00 85.14 167 A 1 
ATOM 1263 O O   . ALA A 1 167 ? 8.299   -21.464 -9.204  1.00 80.97 167 A 1 
ATOM 1264 C CB  . ALA A 1 167 ? 6.413   -18.832 -8.528  1.00 89.00 167 A 1 
ATOM 1265 N N   . PHE A 1 168 ? 9.453   -19.849 -8.163  1.00 84.76 168 A 1 
ATOM 1266 C CA  . PHE A 1 168 ? 10.753  -20.260 -8.668  1.00 81.45 168 A 1 
ATOM 1267 C C   . PHE A 1 168 ? 11.308  -21.503 -7.954  1.00 77.98 168 A 1 
ATOM 1268 O O   . PHE A 1 168 ? 11.804  -22.427 -8.601  1.00 71.26 168 A 1 
ATOM 1269 C CB  . PHE A 1 168 ? 11.708  -19.072 -8.543  1.00 80.69 168 A 1 
ATOM 1270 C CG  . PHE A 1 168 ? 13.089  -19.381 -9.068  1.00 77.86 168 A 1 
ATOM 1271 C CD1 . PHE A 1 168 ? 14.121  -19.723 -8.178  1.00 73.45 168 A 1 
ATOM 1272 C CD2 . PHE A 1 168 ? 13.325  -19.368 -10.453 1.00 73.28 168 A 1 
ATOM 1273 C CE1 . PHE A 1 168 ? 15.390  -20.045 -8.678  1.00 70.54 168 A 1 
ATOM 1274 C CE2 . PHE A 1 168 ? 14.596  -19.691 -10.950 1.00 70.02 168 A 1 
ATOM 1275 C CZ  . PHE A 1 168 ? 15.627  -20.027 -10.063 1.00 72.31 168 A 1 
ATOM 1276 N N   . GLY A 1 169 ? 11.227  -21.550 -6.616  1.00 79.03 169 A 1 
ATOM 1277 C CA  . GLY A 1 169 ? 11.782  -22.624 -5.784  1.00 74.94 169 A 1 
ATOM 1278 C C   . GLY A 1 169 ? 11.015  -23.946 -5.852  1.00 73.87 169 A 1 
ATOM 1279 O O   . GLY A 1 169 ? 11.571  -24.984 -5.505  1.00 69.25 169 A 1 
ATOM 1280 N N   . PHE A 1 170 ? 9.766   -23.926 -6.314  1.00 72.42 170 A 1 
ATOM 1281 C CA  . PHE A 1 170 ? 8.902   -25.106 -6.385  1.00 69.62 170 A 1 
ATOM 1282 C C   . PHE A 1 170 ? 9.253   -26.071 -7.532  1.00 67.22 170 A 1 
ATOM 1283 O O   . PHE A 1 170 ? 8.804   -27.215 -7.538  1.00 61.55 170 A 1 
ATOM 1284 C CB  . PHE A 1 170 ? 7.444   -24.639 -6.465  1.00 66.92 170 A 1 
ATOM 1285 C CG  . PHE A 1 170 ? 6.427   -25.725 -6.200  1.00 66.39 170 A 1 
ATOM 1286 C CD1 . PHE A 1 170 ? 5.639   -26.231 -7.247  1.00 62.86 170 A 1 
ATOM 1287 C CD2 . PHE A 1 170 ? 6.267   -26.233 -4.899  1.00 62.25 170 A 1 
ATOM 1288 C CE1 . PHE A 1 170 ? 4.692   -27.234 -6.989  1.00 59.53 170 A 1 
ATOM 1289 C CE2 . PHE A 1 170 ? 5.326   -27.238 -4.644  1.00 60.67 170 A 1 
ATOM 1290 C CZ  . PHE A 1 170 ? 4.535   -27.737 -5.689  1.00 64.04 170 A 1 
ATOM 1291 N N   . ASN A 1 171 ? 10.095  -25.660 -8.472  1.00 66.19 171 A 1 
ATOM 1292 C CA  . ASN A 1 171 ? 10.576  -26.549 -9.530  1.00 63.43 171 A 1 
ATOM 1293 C C   . ASN A 1 171 ? 11.362  -27.734 -8.930  1.00 62.53 171 A 1 
ATOM 1294 O O   . ASN A 1 171 ? 12.468  -27.567 -8.407  1.00 57.45 171 A 1 
ATOM 1295 C CB  . ASN A 1 171 ? 11.407  -25.744 -10.550 1.00 57.17 171 A 1 
ATOM 1296 C CG  . ASN A 1 171 ? 10.605  -25.318 -11.766 1.00 51.61 171 A 1 
ATOM 1297 O OD1 . ASN A 1 171 ? 9.712   -25.997 -12.225 1.00 47.62 171 A 1 
ATOM 1298 N ND2 . ASN A 1 171 ? 10.934  -24.205 -12.369 1.00 45.46 171 A 1 
ATOM 1299 N N   . LYS A 1 172 ? 10.802  -28.955 -9.041  1.00 53.65 172 A 1 
ATOM 1300 C CA  . LYS A 1 172 ? 11.239  -30.221 -8.407  1.00 52.75 172 A 1 
ATOM 1301 C C   . LYS A 1 172 ? 12.700  -30.619 -8.669  1.00 54.35 172 A 1 
ATOM 1302 O O   . LYS A 1 172 ? 13.230  -31.471 -7.958  1.00 49.40 172 A 1 
ATOM 1303 C CB  . LYS A 1 172 ? 10.291  -31.346 -8.860  1.00 45.97 172 A 1 
ATOM 1304 C CG  . LYS A 1 172 ? 8.898   -31.249 -8.221  1.00 40.75 172 A 1 
ATOM 1305 C CD  . LYS A 1 172 ? 7.902   -32.216 -8.870  1.00 38.02 172 A 1 
ATOM 1306 C CE  . LYS A 1 172 ? 6.530   -32.094 -8.193  1.00 33.38 172 A 1 
ATOM 1307 N NZ  . LYS A 1 172 ? 5.419   -32.402 -9.126  1.00 29.55 172 A 1 
ATOM 1308 N N   . ASP A 1 173 ? 13.370  -30.002 -9.630  1.00 55.32 173 A 1 
ATOM 1309 C CA  . ASP A 1 173 ? 14.761  -30.293 -9.999  1.00 56.58 173 A 1 
ATOM 1310 C C   . ASP A 1 173 ? 15.805  -29.506 -9.183  1.00 58.39 173 A 1 
ATOM 1311 O O   . ASP A 1 173 ? 17.010  -29.764 -9.295  1.00 54.52 173 A 1 
ATOM 1312 C CB  . ASP A 1 173 ? 14.930  -30.083 -11.510 1.00 51.09 173 A 1 
ATOM 1313 C CG  . ASP A 1 173 ? 14.181  -31.128 -12.342 1.00 45.54 173 A 1 
ATOM 1314 O OD1 . ASP A 1 173 ? 14.105  -32.289 -11.884 1.00 41.69 173 A 1 
ATOM 1315 O OD2 . ASP A 1 173 ? 13.733  -30.766 -13.445 1.00 40.72 173 A 1 
ATOM 1316 N N   . GLN A 1 174 ? 15.395  -28.568 -8.336  1.00 58.73 174 A 1 
ATOM 1317 C CA  . GLN A 1 174 ? 16.327  -27.768 -7.537  1.00 59.72 174 A 1 
ATOM 1318 C C   . GLN A 1 174 ? 16.680  -28.444 -6.204  1.00 61.23 174 A 1 
ATOM 1319 O O   . GLN A 1 174 ? 16.119  -28.159 -5.153  1.00 57.67 174 A 1 
ATOM 1320 C CB  . GLN A 1 174 ? 15.832  -26.322 -7.372  1.00 55.64 174 A 1 
ATOM 1321 C CG  . GLN A 1 174 ? 15.757  -25.607 -8.730  1.00 52.12 174 A 1 
ATOM 1322 C CD  . GLN A 1 174 ? 15.747  -24.089 -8.621  1.00 48.83 174 A 1 
ATOM 1323 O OE1 . GLN A 1 174 ? 16.238  -23.499 -7.674  1.00 47.10 174 A 1 
ATOM 1324 N NE2 . GLN A 1 174 ? 15.270  -23.386 -9.620  1.00 45.13 174 A 1 
ATOM 1325 N N   . LYS A 1 175 ? 17.690  -29.313 -6.234  1.00 56.20 175 A 1 
ATOM 1326 C CA  . LYS A 1 175 ? 18.262  -29.963 -5.030  1.00 58.10 175 A 1 
ATOM 1327 C C   . LYS A 1 175 ? 19.199  -29.072 -4.192  1.00 61.27 175 A 1 
ATOM 1328 O O   . LYS A 1 175 ? 19.748  -29.552 -3.200  1.00 57.95 175 A 1 
ATOM 1329 C CB  . LYS A 1 175 ? 18.974  -31.267 -5.426  1.00 51.76 175 A 1 
ATOM 1330 C CG  . LYS A 1 175 ? 18.006  -32.338 -5.932  1.00 46.08 175 A 1 
ATOM 1331 C CD  . LYS A 1 175 ? 18.744  -33.657 -6.178  1.00 43.28 175 A 1 
ATOM 1332 C CE  . LYS A 1 175 ? 17.741  -34.706 -6.662  1.00 36.70 175 A 1 
ATOM 1333 N NZ  . LYS A 1 175 ? 18.383  -36.015 -6.925  1.00 31.49 175 A 1 
ATOM 1334 N N   . LYS A 1 176 ? 19.448  -27.832 -4.608  1.00 65.45 176 A 1 
ATOM 1335 C CA  . LYS A 1 176 ? 20.327  -26.889 -3.904  1.00 67.81 176 A 1 
ATOM 1336 C C   . LYS A 1 176 ? 19.536  -25.664 -3.454  1.00 69.90 176 A 1 
ATOM 1337 O O   . LYS A 1 176 ? 18.778  -25.113 -4.249  1.00 66.75 176 A 1 
ATOM 1338 C CB  . LYS A 1 176 ? 21.506  -26.462 -4.794  1.00 63.85 176 A 1 
ATOM 1339 C CG  . LYS A 1 176 ? 22.568  -27.564 -4.940  1.00 58.05 176 A 1 
ATOM 1340 C CD  . LYS A 1 176 ? 23.771  -27.017 -5.718  1.00 55.15 176 A 1 
ATOM 1341 C CE  . LYS A 1 176 ? 24.888  -28.055 -5.799  1.00 47.39 176 A 1 
ATOM 1342 N NZ  . LYS A 1 176 ? 26.083  -27.492 -6.476  1.00 41.42 176 A 1 
ATOM 1343 N N   . GLU A 1 177 ? 19.768  -25.226 -2.231  1.00 69.83 177 A 1 
ATOM 1344 C CA  . GLU A 1 177 ? 19.365  -23.888 -1.797  1.00 70.40 177 A 1 
ATOM 1345 C C   . GLU A 1 177 ? 20.058  -22.854 -2.685  1.00 72.78 177 A 1 
ATOM 1346 O O   . GLU A 1 177 ? 21.285  -22.867 -2.820  1.00 69.67 177 A 1 
ATOM 1347 C CB  . GLU A 1 177 ? 19.716  -23.648 -0.322  1.00 65.92 177 A 1 
ATOM 1348 C CG  . GLU A 1 177 ? 18.775  -24.402 0.635   1.00 58.78 177 A 1 
ATOM 1349 C CD  . GLU A 1 177 ? 19.026  -24.063 2.115   1.00 55.69 177 A 1 
ATOM 1350 O OE1 . GLU A 1 177 ? 18.078  -24.245 2.910   1.00 51.51 177 A 1 
ATOM 1351 O OE2 . GLU A 1 177 ? 20.155  -23.644 2.443   1.00 50.52 177 A 1 
ATOM 1352 N N   . LYS A 1 178 ? 19.260  -22.012 -3.336  1.00 76.94 178 A 1 
ATOM 1353 C CA  . LYS A 1 178 ? 19.742  -20.914 -4.170  1.00 77.49 178 A 1 
ATOM 1354 C C   . LYS A 1 178 ? 19.497  -19.586 -3.480  1.00 78.07 178 A 1 
ATOM 1355 O O   . LYS A 1 178 ? 18.428  -19.367 -2.908  1.00 76.53 178 A 1 
ATOM 1356 C CB  . LYS A 1 178 ? 19.057  -20.929 -5.539  1.00 76.59 178 A 1 
ATOM 1357 C CG  . LYS A 1 178 ? 19.543  -22.055 -6.460  1.00 75.64 178 A 1 
ATOM 1358 C CD  . LYS A 1 178 ? 18.924  -21.798 -7.833  1.00 74.41 178 A 1 
ATOM 1359 C CE  . LYS A 1 178 ? 19.363  -22.769 -8.919  1.00 70.25 178 A 1 
ATOM 1360 N NZ  . LYS A 1 178 ? 18.759  -22.336 -10.204 1.00 65.94 178 A 1 
ATOM 1361 N N   . THR A 1 179 ? 20.464  -18.688 -3.615  1.00 82.34 179 A 1 
ATOM 1362 C CA  . THR A 1 179 ? 20.303  -17.286 -3.245  1.00 83.96 179 A 1 
ATOM 1363 C C   . THR A 1 179 ? 19.660  -16.556 -4.415  1.00 85.66 179 A 1 
ATOM 1364 O O   . THR A 1 179 ? 20.282  -16.355 -5.457  1.00 84.87 179 A 1 
ATOM 1365 C CB  . THR A 1 179 ? 21.642  -16.652 -2.871  1.00 83.16 179 A 1 
ATOM 1366 O OG1 . THR A 1 179 ? 22.273  -17.423 -1.875  1.00 79.59 179 A 1 
ATOM 1367 C CG2 . THR A 1 179 ? 21.449  -15.255 -2.292  1.00 79.07 179 A 1 
ATOM 1368 N N   . ILE A 1 180 ? 18.402  -16.179 -4.257  1.00 85.65 180 A 1 
ATOM 1369 C CA  . ILE A 1 180 ? 17.635  -15.488 -5.294  1.00 85.61 180 A 1 
ATOM 1370 C C   . ILE A 1 180 ? 17.295  -14.069 -4.858  1.00 86.45 180 A 1 
ATOM 1371 O O   . ILE A 1 180 ? 17.111  -13.805 -3.668  1.00 85.45 180 A 1 
ATOM 1372 C CB  . ILE A 1 180 ? 16.389  -16.292 -5.719  1.00 83.60 180 A 1 
ATOM 1373 C CG1 . ILE A 1 180 ? 15.380  -16.454 -4.563  1.00 77.99 180 A 1 
ATOM 1374 C CG2 . ILE A 1 180 ? 16.818  -17.662 -6.268  1.00 75.91 180 A 1 
ATOM 1375 C CD1 . ILE A 1 180 ? 14.070  -17.102 -5.001  1.00 71.39 180 A 1 
ATOM 1376 N N   . VAL A 1 181 ? 17.187  -13.170 -5.821  1.00 88.59 181 A 1 
ATOM 1377 C CA  . VAL A 1 181 ? 16.637  -11.833 -5.594  1.00 89.36 181 A 1 
ATOM 1378 C C   . VAL A 1 181 ? 15.384  -11.636 -6.432  1.00 90.06 181 A 1 
ATOM 1379 O O   . VAL A 1 181 ? 15.326  -12.068 -7.586  1.00 89.66 181 A 1 
ATOM 1380 C CB  . VAL A 1 181 ? 17.659  -10.710 -5.823  1.00 88.61 181 A 1 
ATOM 1381 C CG1 . VAL A 1 181 ? 18.846  -10.850 -4.869  1.00 82.47 181 A 1 
ATOM 1382 C CG2 . VAL A 1 181 ? 18.189  -10.649 -7.252  1.00 82.07 181 A 1 
ATOM 1383 N N   . VAL A 1 182 ? 14.393  -10.972 -5.852  1.00 89.46 182 A 1 
ATOM 1384 C CA  . VAL A 1 182 ? 13.149  -10.604 -6.529  1.00 89.39 182 A 1 
ATOM 1385 C C   . VAL A 1 182 ? 13.119  -9.092  -6.682  1.00 89.21 182 A 1 
ATOM 1386 O O   . VAL A 1 182 ? 13.182  -8.364  -5.693  1.00 88.13 182 A 1 
ATOM 1387 C CB  . VAL A 1 182 ? 11.911  -11.132 -5.787  1.00 88.53 182 A 1 
ATOM 1388 C CG1 . VAL A 1 182 ? 10.644  -10.818 -6.593  1.00 85.11 182 A 1 
ATOM 1389 C CG2 . VAL A 1 182 ? 11.978  -12.653 -5.579  1.00 85.39 182 A 1 
ATOM 1390 N N   . TYR A 1 183 ? 13.048  -8.628  -7.924  1.00 90.02 183 A 1 
ATOM 1391 C CA  . TYR A 1 183 ? 12.960  -7.216  -8.277  1.00 90.13 183 A 1 
ATOM 1392 C C   . TYR A 1 183 ? 11.583  -6.933  -8.888  1.00 89.72 183 A 1 
ATOM 1393 O O   . TYR A 1 183 ? 11.297  -7.327  -10.024 1.00 88.28 183 A 1 
ATOM 1394 C CB  . TYR A 1 183 ? 14.122  -6.860  -9.215  1.00 89.74 183 A 1 
ATOM 1395 C CG  . TYR A 1 183 ? 14.216  -5.394  -9.583  1.00 89.52 183 A 1 
ATOM 1396 C CD1 . TYR A 1 183 ? 13.395  -4.860  -10.592 1.00 86.61 183 A 1 
ATOM 1397 C CD2 . TYR A 1 183 ? 15.142  -4.559  -8.927  1.00 87.23 183 A 1 
ATOM 1398 C CE1 . TYR A 1 183 ? 13.495  -3.503  -10.943 1.00 86.35 183 A 1 
ATOM 1399 C CE2 . TYR A 1 183 ? 15.248  -3.201  -9.280  1.00 86.45 183 A 1 
ATOM 1400 C CZ  . TYR A 1 183 ? 14.425  -2.674  -10.294 1.00 87.58 183 A 1 
ATOM 1401 O OH  . TYR A 1 183 ? 14.526  -1.366  -10.650 1.00 85.68 183 A 1 
ATOM 1402 N N   . ASP A 1 184 ? 10.741  -6.239  -8.125  1.00 88.12 184 A 1 
ATOM 1403 C CA  . ASP A 1 184 ? 9.399   -5.823  -8.520  1.00 87.14 184 A 1 
ATOM 1404 C C   . ASP A 1 184 ? 9.323   -4.297  -8.599  1.00 85.49 184 A 1 
ATOM 1405 O O   . ASP A 1 184 ? 9.183   -3.599  -7.592  1.00 81.57 184 A 1 
ATOM 1406 C CB  . ASP A 1 184 ? 8.356   -6.404  -7.561  1.00 85.76 184 A 1 
ATOM 1407 C CG  . ASP A 1 184 ? 6.925   -5.999  -7.946  1.00 83.10 184 A 1 
ATOM 1408 O OD1 . ASP A 1 184 ? 6.745   -5.337  -9.000  1.00 78.51 184 A 1 
ATOM 1409 O OD2 . ASP A 1 184 ? 6.015   -6.326  -7.175  1.00 77.99 184 A 1 
ATOM 1410 N N   . LEU A 1 185 ? 9.409   -3.772  -9.810  1.00 84.01 185 A 1 
ATOM 1411 C CA  . LEU A 1 185 ? 9.303   -2.333  -10.039 1.00 82.01 185 A 1 
ATOM 1412 C C   . LEU A 1 185 ? 7.852   -1.830  -9.948  1.00 78.98 185 A 1 
ATOM 1413 O O   . LEU A 1 185 ? 7.632   -0.692  -9.550  1.00 69.94 185 A 1 
ATOM 1414 C CB  . LEU A 1 185 ? 9.937   -2.011  -11.400 1.00 79.72 185 A 1 
ATOM 1415 C CG  . LEU A 1 185 ? 10.033  -0.506  -11.695 1.00 76.80 185 A 1 
ATOM 1416 C CD1 . LEU A 1 185 ? 10.949  0.234   -10.720 1.00 73.22 185 A 1 
ATOM 1417 C CD2 . LEU A 1 185 ? 10.598  -0.317  -13.097 1.00 72.56 185 A 1 
ATOM 1418 N N   . GLY A 1 186 ? 6.875   -2.661  -10.316 1.00 79.77 186 A 1 
ATOM 1419 C CA  . GLY A 1 186 ? 5.453   -2.292  -10.307 1.00 75.57 186 A 1 
ATOM 1420 C C   . GLY A 1 186 ? 4.919   -2.086  -8.895  1.00 73.97 186 A 1 
ATOM 1421 O O   . GLY A 1 186 ? 4.351   -1.034  -8.597  1.00 66.74 186 A 1 
ATOM 1422 N N   . GLY A 1 187 ? 5.170   -3.053  -8.009  1.00 70.30 187 A 1 
ATOM 1423 C CA  . GLY A 1 187 ? 4.926   -2.941  -6.565  1.00 67.84 187 A 1 
ATOM 1424 C C   . GLY A 1 187 ? 5.960   -2.060  -5.860  1.00 69.01 187 A 1 
ATOM 1425 O O   . GLY A 1 187 ? 5.697   -1.568  -4.765  1.00 64.71 187 A 1 
ATOM 1426 N N   . GLY A 1 188 ? 7.102   -1.797  -6.495  1.00 72.15 188 A 1 
ATOM 1427 C CA  . GLY A 1 188 ? 8.169   -0.981  -5.928  1.00 72.37 188 A 1 
ATOM 1428 C C   . GLY A 1 188 ? 8.929   -1.686  -4.808  1.00 74.97 188 A 1 
ATOM 1429 O O   . GLY A 1 188 ? 9.355   -1.016  -3.869  1.00 70.90 188 A 1 
ATOM 1430 N N   . THR A 1 189 ? 9.095   -3.007  -4.877  1.00 76.32 189 A 1 
ATOM 1431 C CA  . THR A 1 189 ? 9.737   -3.834  -3.845  1.00 78.78 189 A 1 
ATOM 1432 C C   . THR A 1 189 ? 10.957  -4.582  -4.369  1.00 80.95 189 A 1 
ATOM 1433 O O   . THR A 1 189 ? 11.081  -4.900  -5.549  1.00 80.11 189 A 1 
ATOM 1434 C CB  . THR A 1 189 ? 8.753   -4.813  -3.185  1.00 74.66 189 A 1 
ATOM 1435 O OG1 . THR A 1 189 ? 8.215   -5.722  -4.108  1.00 67.86 189 A 1 
ATOM 1436 C CG2 . THR A 1 189 ? 7.585   -4.102  -2.522  1.00 67.44 189 A 1 
ATOM 1437 N N   . PHE A 1 190 ? 11.882  -4.860  -3.456  1.00 78.14 190 A 1 
ATOM 1438 C CA  . PHE A 1 190 ? 13.039  -5.709  -3.702  1.00 79.03 190 A 1 
ATOM 1439 C C   . PHE A 1 190 ? 13.276  -6.617  -2.496  1.00 78.55 190 A 1 
ATOM 1440 O O   . PHE A 1 190 ? 13.211  -6.159  -1.352  1.00 76.15 190 A 1 
ATOM 1441 C CB  . PHE A 1 190 ? 14.259  -4.842  -4.008  1.00 77.99 190 A 1 
ATOM 1442 C CG  . PHE A 1 190 ? 15.535  -5.635  -4.178  1.00 78.46 190 A 1 
ATOM 1443 C CD1 . PHE A 1 190 ? 16.485  -5.677  -3.143  1.00 72.78 190 A 1 
ATOM 1444 C CD2 . PHE A 1 190 ? 15.753  -6.364  -5.356  1.00 73.96 190 A 1 
ATOM 1445 C CE1 . PHE A 1 190 ? 17.656  -6.436  -3.290  1.00 71.47 190 A 1 
ATOM 1446 C CE2 . PHE A 1 190 ? 16.923  -7.125  -5.501  1.00 72.18 190 A 1 
ATOM 1447 C CZ  . PHE A 1 190 ? 17.876  -7.161  -4.472  1.00 76.38 190 A 1 
ATOM 1448 N N   . ASP A 1 191 ? 13.542  -7.895  -2.748  1.00 80.10 191 A 1 
ATOM 1449 C CA  . ASP A 1 191 ? 13.777  -8.897  -1.712  1.00 80.83 191 A 1 
ATOM 1450 C C   . ASP A 1 191 ? 14.980  -9.784  -2.055  1.00 83.35 191 A 1 
ATOM 1451 O O   . ASP A 1 191 ? 15.245  -10.073 -3.222  1.00 82.34 191 A 1 
ATOM 1452 C CB  . ASP A 1 191 ? 12.508  -9.731  -1.511  1.00 76.15 191 A 1 
ATOM 1453 C CG  . ASP A 1 191 ? 12.633  -10.716 -0.347  1.00 69.32 191 A 1 
ATOM 1454 O OD1 . ASP A 1 191 ? 13.349  -10.380 0.618   1.00 64.93 191 A 1 
ATOM 1455 O OD2 . ASP A 1 191 ? 12.031  -11.803 -0.439  1.00 62.08 191 A 1 
ATOM 1456 N N   . VAL A 1 192 ? 15.700  -10.228 -1.030  1.00 76.65 192 A 1 
ATOM 1457 C CA  . VAL A 1 192 ? 16.815  -11.174 -1.128  1.00 75.55 192 A 1 
ATOM 1458 C C   . VAL A 1 192 ? 16.433  -12.454 -0.397  1.00 73.66 192 A 1 
ATOM 1459 O O   . VAL A 1 192 ? 16.584  -12.542 0.821   1.00 69.94 192 A 1 
ATOM 1460 C CB  . VAL A 1 192 ? 18.122  -10.595 -0.564  1.00 74.50 192 A 1 
ATOM 1461 C CG1 . VAL A 1 192 ? 19.281  -11.553 -0.861  1.00 70.27 192 A 1 
ATOM 1462 C CG2 . VAL A 1 192 ? 18.471  -9.235  -1.162  1.00 72.86 192 A 1 
ATOM 1463 N N   . SER A 1 193 ? 15.939  -13.448 -1.143  1.00 70.40 193 A 1 
ATOM 1464 C CA  . SER A 1 193 ? 15.423  -14.751 -0.688  1.00 66.45 193 A 1 
ATOM 1465 C C   . SER A 1 193 ? 14.340  -14.674 0.399   1.00 64.07 193 A 1 
ATOM 1466 O O   . SER A 1 193 ? 13.262  -15.213 0.197   1.00 58.08 193 A 1 
ATOM 1467 C CB  . SER A 1 193 ? 16.552  -15.689 -0.263  1.00 61.95 193 A 1 
ATOM 1468 O OG  . SER A 1 193 ? 17.472  -15.872 -1.324  1.00 56.24 193 A 1 
ATOM 1469 N N   . LYS A 1 194 ? 14.611  -14.049 1.534   1.00 59.31 194 A 1 
ATOM 1470 C CA  . LYS A 1 194 ? 13.710  -13.867 2.693   1.00 57.81 194 A 1 
ATOM 1471 C C   . LYS A 1 194 ? 14.069  -12.617 3.509   1.00 57.16 194 A 1 
ATOM 1472 O O   . LYS A 1 194 ? 13.763  -12.549 4.692   1.00 52.54 194 A 1 
ATOM 1473 C CB  . LYS A 1 194 ? 13.751  -15.115 3.600   1.00 54.10 194 A 1 
ATOM 1474 C CG  . LYS A 1 194 ? 13.279  -16.396 2.906   1.00 50.95 194 A 1 
ATOM 1475 C CD  . LYS A 1 194 ? 13.278  -17.583 3.862   1.00 50.11 194 A 1 
ATOM 1476 C CE  . LYS A 1 194 ? 12.877  -18.820 3.057   1.00 46.18 194 A 1 
ATOM 1477 N NZ  . LYS A 1 194 ? 12.997  -20.054 3.857   1.00 42.08 194 A 1 
ATOM 1478 N N   . SER A 1 195 ? 14.765  -11.668 2.915   1.00 59.21 195 A 1 
ATOM 1479 C CA  . SER A 1 195 ? 15.218  -10.449 3.591   1.00 57.27 195 A 1 
ATOM 1480 C C   . SER A 1 195 ? 14.684  -9.224  2.871   1.00 56.46 195 A 1 
ATOM 1481 O O   . SER A 1 195 ? 15.352  -8.655  2.008   1.00 51.60 195 A 1 
ATOM 1482 C CB  . SER A 1 195 ? 16.741  -10.414 3.698   1.00 52.97 195 A 1 
ATOM 1483 O OG  . SER A 1 195 ? 17.201  -11.516 4.452   1.00 48.99 195 A 1 
ATOM 1484 N N   . THR A 1 196 ? 13.462  -8.820  3.225   1.00 52.35 196 A 1 
ATOM 1485 C CA  . THR A 1 196 ? 12.874  -7.577  2.725   1.00 50.44 196 A 1 
ATOM 1486 C C   . THR A 1 196 ? 13.455  -6.382  3.461   1.00 51.01 196 A 1 
ATOM 1487 O O   . THR A 1 196 ? 13.451  -6.316  4.688   1.00 46.39 196 A 1 
ATOM 1488 C CB  . THR A 1 196 ? 11.345  -7.559  2.839   1.00 44.02 196 A 1 
ATOM 1489 O OG1 . THR A 1 196 ? 10.932  -7.888  4.138   1.00 41.16 196 A 1 
ATOM 1490 C CG2 . THR A 1 196 ? 10.697  -8.555  1.892   1.00 41.20 196 A 1 
ATOM 1491 N N   . ASN A 1 197 ? 13.924  -5.394  2.718   1.00 48.01 197 A 1 
ATOM 1492 C CA  . ASN A 1 197 ? 14.241  -4.095  3.283   1.00 46.76 197 A 1 
ATOM 1493 C C   . ASN A 1 197 ? 12.997  -3.212  3.139   1.00 49.17 197 A 1 
ATOM 1494 O O   . ASN A 1 197 ? 12.683  -2.802  2.030   1.00 45.55 197 A 1 
ATOM 1495 C CB  . ASN A 1 197 ? 15.487  -3.568  2.559   1.00 40.31 197 A 1 
ATOM 1496 C CG  . ASN A 1 197 ? 15.940  -2.208  3.038   1.00 36.28 197 A 1 
ATOM 1497 O OD1 . ASN A 1 197 ? 15.368  -1.569  3.903   1.00 33.95 197 A 1 
ATOM 1498 N ND2 . ASN A 1 197 ? 17.025  -1.723  2.486   1.00 32.69 197 A 1 
ATOM 1499 N N   . GLY A 1 198 ? 12.288  -2.904  4.221   1.00 45.50 198 A 1 
ATOM 1500 C CA  . GLY A 1 198 ? 11.058  -2.094  4.172   1.00 44.44 198 A 1 
ATOM 1501 C C   . GLY A 1 198 ? 11.210  -0.684  3.585   1.00 46.27 198 A 1 
ATOM 1502 O O   . GLY A 1 198 ? 10.215  0.014   3.413   1.00 43.25 198 A 1 
ATOM 1503 N N   . ASP A 1 199 ? 12.423  -0.275  3.240   1.00 46.34 199 A 1 
ATOM 1504 C CA  . ASP A 1 199 ? 12.789  0.980   2.574   1.00 46.58 199 A 1 
ATOM 1505 C C   . ASP A 1 199 ? 12.907  0.827   1.041   1.00 49.39 199 A 1 
ATOM 1506 O O   . ASP A 1 199 ? 13.334  1.758   0.359   1.00 46.55 199 A 1 
ATOM 1507 C CB  . ASP A 1 199 ? 14.106  1.471   3.206   1.00 40.69 199 A 1 
ATOM 1508 C CG  . ASP A 1 199 ? 14.128  2.879   3.792   1.00 37.01 199 A 1 
ATOM 1509 O OD1 . ASP A 1 199 ? 13.102  3.585   3.766   1.00 34.16 199 A 1 
ATOM 1510 O OD2 . ASP A 1 199 ? 15.228  3.219   4.322   1.00 32.53 199 A 1 
ATOM 1511 N N   . THR A 1 200 ? 12.586  -0.344  0.478   1.00 52.88 200 A 1 
ATOM 1512 C CA  . THR A 1 200 ? 12.696  -0.622  -0.965  1.00 53.85 200 A 1 
ATOM 1513 C C   . THR A 1 200 ? 11.510  -0.102  -1.774  1.00 55.75 200 A 1 
ATOM 1514 O O   . THR A 1 200 ? 10.844  -0.842  -2.497  1.00 53.07 200 A 1 
ATOM 1515 C CB  . THR A 1 200 ? 12.985  -2.095  -1.291  1.00 49.88 200 A 1 
ATOM 1516 O OG1 . THR A 1 200 ? 12.234  -2.961  -0.491  1.00 45.57 200 A 1 
ATOM 1517 C CG2 . THR A 1 200 ? 14.449  -2.428  -1.084  1.00 45.49 200 A 1 
ATOM 1518 N N   . HIS A 1 201 ? 11.263  1.211   -1.709  1.00 57.21 201 A 1 
ATOM 1519 C CA  . HIS A 1 201 ? 10.398  1.878   -2.667  1.00 58.94 201 A 1 
ATOM 1520 C C   . HIS A 1 201 ? 11.163  2.095   -3.974  1.00 62.69 201 A 1 
ATOM 1521 O O   . HIS A 1 201 ? 11.789  3.137   -4.181  1.00 60.65 201 A 1 
ATOM 1522 C CB  . HIS A 1 201 ? 9.849   3.178   -2.072  1.00 53.50 201 A 1 
ATOM 1523 C CG  . HIS A 1 201 ? 8.868   2.937   -0.958  1.00 47.89 201 A 1 
ATOM 1524 N ND1 . HIS A 1 201 ? 7.620   2.374   -1.088  1.00 44.08 201 A 1 
ATOM 1525 C CD2 . HIS A 1 201 ? 9.048   3.235   0.366   1.00 41.27 201 A 1 
ATOM 1526 C CE1 . HIS A 1 201 ? 7.056   2.338   0.129   1.00 38.54 201 A 1 
ATOM 1527 N NE2 . HIS A 1 201 ? 7.889   2.857   1.045   1.00 38.58 201 A 1 
ATOM 1528 N N   . LEU A 1 202 ? 11.117  1.117   -4.873  1.00 63.34 202 A 1 
ATOM 1529 C CA  . LEU A 1 202 ? 11.755  1.202   -6.191  1.00 63.67 202 A 1 
ATOM 1530 C C   . LEU A 1 202 ? 11.037  2.171   -7.144  1.00 63.86 202 A 1 
ATOM 1531 O O   . LEU A 1 202 ? 11.623  2.584   -8.140  1.00 58.80 202 A 1 
ATOM 1532 C CB  . LEU A 1 202 ? 11.883  -0.195  -6.808  1.00 60.29 202 A 1 
ATOM 1533 C CG  . LEU A 1 202 ? 12.722  -1.209  -6.009  1.00 58.96 202 A 1 
ATOM 1534 C CD1 . LEU A 1 202 ? 12.786  -2.510  -6.802  1.00 55.37 202 A 1 
ATOM 1535 C CD2 . LEU A 1 202 ? 14.148  -0.737  -5.750  1.00 54.31 202 A 1 
ATOM 1536 N N   . GLY A 1 203 ? 9.808   2.580   -6.826  1.00 62.49 203 A 1 
ATOM 1537 C CA  . GLY A 1 203 ? 9.117   3.694   -7.488  1.00 60.36 203 A 1 
ATOM 1538 C C   . GLY A 1 203 ? 7.808   3.366   -8.194  1.00 61.20 203 A 1 
ATOM 1539 O O   . GLY A 1 203 ? 7.082   4.304   -8.528  1.00 56.30 203 A 1 
ATOM 1540 N N   . GLY A 1 204 ? 7.481   2.088   -8.376  1.00 61.53 204 A 1 
ATOM 1541 C CA  . GLY A 1 204 ? 6.168   1.627   -8.822  1.00 60.42 204 A 1 
ATOM 1542 C C   . GLY A 1 204 ? 5.589   2.380   -10.031 1.00 63.36 204 A 1 
ATOM 1543 O O   . GLY A 1 204 ? 6.236   2.588   -11.052 1.00 58.67 204 A 1 
ATOM 1544 N N   . ASP A 1 205 ? 4.353   2.812   -9.864  1.00 59.63 205 A 1 
ATOM 1545 C CA  . ASP A 1 205 ? 3.474   3.424   -10.867 1.00 59.46 205 A 1 
ATOM 1546 C C   . ASP A 1 205 ? 3.882   4.835   -11.361 1.00 64.85 205 A 1 
ATOM 1547 O O   . ASP A 1 205 ? 3.189   5.453   -12.168 1.00 59.70 205 A 1 
ATOM 1548 C CB  . ASP A 1 205 ? 2.085   3.431   -10.222 1.00 50.61 205 A 1 
ATOM 1549 C CG  . ASP A 1 205 ? 0.973   3.730   -11.204 1.00 45.27 205 A 1 
ATOM 1550 O OD1 . ASP A 1 205 ? 0.845   3.013   -12.212 1.00 42.27 205 A 1 
ATOM 1551 O OD2 . ASP A 1 205 ? 0.145   4.613   -10.905 1.00 40.41 205 A 1 
ATOM 1552 N N   . ASP A 1 206 ? 5.011   5.360   -10.897 1.00 74.67 206 A 1 
ATOM 1553 C CA  . ASP A 1 206 ? 5.496   6.689   -11.269 1.00 77.17 206 A 1 
ATOM 1554 C C   . ASP A 1 206 ? 5.869   6.811   -12.757 1.00 81.05 206 A 1 
ATOM 1555 O O   . ASP A 1 206 ? 5.922   7.925   -13.273 1.00 79.27 206 A 1 
ATOM 1556 C CB  . ASP A 1 206 ? 6.679   7.088   -10.374 1.00 70.62 206 A 1 
ATOM 1557 C CG  . ASP A 1 206 ? 6.290   7.564   -8.968  1.00 63.64 206 A 1 
ATOM 1558 O OD1 . ASP A 1 206 ? 5.140   8.020   -8.792  1.00 58.41 206 A 1 
ATOM 1559 O OD2 . ASP A 1 206 ? 7.198   7.574   -8.102  1.00 56.80 206 A 1 
ATOM 1560 N N   . PHE A 1 207 ? 6.094   5.706   -13.482 1.00 85.97 207 A 1 
ATOM 1561 C CA  . PHE A 1 207 ? 6.397   5.747   -14.919 1.00 87.92 207 A 1 
ATOM 1562 C C   . PHE A 1 207 ? 5.239   6.328   -15.735 1.00 89.93 207 A 1 
ATOM 1563 O O   . PHE A 1 207 ? 5.443   7.242   -16.536 1.00 89.61 207 A 1 
ATOM 1564 C CB  . PHE A 1 207 ? 6.748   4.343   -15.433 1.00 86.55 207 A 1 
ATOM 1565 C CG  . PHE A 1 207 ? 8.147   3.838   -15.133 1.00 86.77 207 A 1 
ATOM 1566 C CD1 . PHE A 1 207 ? 8.958   4.392   -14.125 1.00 82.83 207 A 1 
ATOM 1567 C CD2 . PHE A 1 207 ? 8.656   2.782   -15.923 1.00 82.31 207 A 1 
ATOM 1568 C CE1 . PHE A 1 207 ? 10.258  3.908   -13.905 1.00 80.19 207 A 1 
ATOM 1569 C CE2 . PHE A 1 207 ? 9.952   2.297   -15.701 1.00 80.20 207 A 1 
ATOM 1570 C CZ  . PHE A 1 207 ? 10.755  2.858   -14.695 1.00 80.81 207 A 1 
ATOM 1571 N N   . ASP A 1 208 ? 4.029   5.836   -15.499 1.00 88.69 208 A 1 
ATOM 1572 C CA  . ASP A 1 208 ? 2.838   6.347   -16.182 1.00 89.19 208 A 1 
ATOM 1573 C C   . ASP A 1 208 ? 2.576   7.801   -15.779 1.00 90.80 208 A 1 
ATOM 1574 O O   . ASP A 1 208 ? 2.247   8.633   -16.626 1.00 90.44 208 A 1 
ATOM 1575 C CB  . ASP A 1 208 ? 1.614   5.482   -15.851 1.00 87.39 208 A 1 
ATOM 1576 C CG  . ASP A 1 208 ? 1.776   3.999   -16.173 1.00 85.87 208 A 1 
ATOM 1577 O OD1 . ASP A 1 208 ? 2.562   3.633   -17.068 1.00 81.97 208 A 1 
ATOM 1578 O OD2 . ASP A 1 208 ? 1.139   3.175   -15.487 1.00 80.94 208 A 1 
ATOM 1579 N N   . ARG A 1 209 ? 2.810   8.130   -14.506 1.00 88.11 209 A 1 
ATOM 1580 C CA  . ARG A 1 209 ? 2.706   9.497   -13.998 1.00 88.39 209 A 1 
ATOM 1581 C C   . ARG A 1 209 ? 3.666   10.446  -14.714 1.00 90.47 209 A 1 
ATOM 1582 O O   . ARG A 1 209 ? 3.249   11.535  -15.094 1.00 90.32 209 A 1 
ATOM 1583 C CB  . ARG A 1 209 ? 2.925   9.478   -12.480 1.00 86.11 209 A 1 
ATOM 1584 C CG  . ARG A 1 209 ? 2.844   10.885  -11.884 1.00 79.43 209 A 1 
ATOM 1585 C CD  . ARG A 1 209 ? 3.042   10.841  -10.370 1.00 73.14 209 A 1 
ATOM 1586 N NE  . ARG A 1 209 ? 3.370   12.180  -9.875  1.00 66.10 209 A 1 
ATOM 1587 C CZ  . ARG A 1 209 ? 3.674   12.517  -8.644  1.00 59.72 209 A 1 
ATOM 1588 N NH1 . ARG A 1 209 ? 3.615   11.672  -7.647  1.00 55.28 209 A 1 
ATOM 1589 N NH2 . ARG A 1 209 ? 4.072   13.726  -8.410  1.00 52.51 209 A 1 
ATOM 1590 N N   . ARG A 1 210 ? 4.920   10.051  -14.970 1.00 91.65 210 A 1 
ATOM 1591 C CA  . ARG A 1 210 ? 5.887   10.880  -15.717 1.00 92.68 210 A 1 
ATOM 1592 C C   . ARG A 1 210 ? 5.441   11.147  -17.153 1.00 94.43 210 A 1 
ATOM 1593 O O   . ARG A 1 210 ? 5.590   12.267  -17.639 1.00 94.35 210 A 1 
ATOM 1594 C CB  . ARG A 1 210 ? 7.287   10.243  -15.709 1.00 91.79 210 A 1 
ATOM 1595 C CG  . ARG A 1 210 ? 7.973   10.249  -14.338 1.00 88.59 210 A 1 
ATOM 1596 C CD  . ARG A 1 210 ? 8.114   11.654  -13.748 1.00 86.49 210 A 1 
ATOM 1597 N NE  . ARG A 1 210 ? 8.802   11.614  -12.451 1.00 84.56 210 A 1 
ATOM 1598 C CZ  . ARG A 1 210 ? 10.102  11.696  -12.248 1.00 82.84 210 A 1 
ATOM 1599 N NH1 . ARG A 1 210 ? 10.958  11.823  -13.211 1.00 75.38 210 A 1 
ATOM 1600 N NH2 . ARG A 1 210 ? 10.575  11.631  -11.048 1.00 76.79 210 A 1 
ATOM 1601 N N   . ILE A 1 211 ? 4.851   10.152  -17.809 1.00 93.61 211 A 1 
ATOM 1602 C CA  . ILE A 1 211 ? 4.269   10.339  -19.142 1.00 94.78 211 A 1 
ATOM 1603 C C   . ILE A 1 211 ? 3.057   11.280  -19.063 1.00 95.79 211 A 1 
ATOM 1604 O O   . ILE A 1 211 ? 2.949   12.189  -19.884 1.00 95.92 211 A 1 
ATOM 1605 C CB  . ILE A 1 211 ? 3.916   8.986   -19.799 1.00 94.57 211 A 1 
ATOM 1606 C CG1 . ILE A 1 211 ? 5.169   8.089   -19.957 1.00 93.25 211 A 1 
ATOM 1607 C CG2 . ILE A 1 211 ? 3.273   9.228   -21.181 1.00 92.69 211 A 1 
ATOM 1608 C CD1 . ILE A 1 211 ? 4.845   6.647   -20.366 1.00 90.16 211 A 1 
ATOM 1609 N N   . GLN A 1 212 ? 2.180   11.125  -18.065 1.00 94.39 212 A 1 
ATOM 1610 C CA  . GLN A 1 212 ? 1.043   12.035  -17.854 1.00 94.16 212 A 1 
ATOM 1611 C C   . GLN A 1 212 ? 1.504   13.483  -17.627 1.00 95.11 212 A 1 
ATOM 1612 O O   . GLN A 1 212 ? 0.992   14.390  -18.277 1.00 95.07 212 A 1 
ATOM 1613 C CB  . GLN A 1 212 ? 0.189   11.596  -16.652 1.00 92.16 212 A 1 
ATOM 1614 C CG  . GLN A 1 212 ? -0.628  10.325  -16.897 1.00 85.02 212 A 1 
ATOM 1615 C CD  . GLN A 1 212 ? -1.470  9.985   -15.666 1.00 84.53 212 A 1 
ATOM 1616 O OE1 . GLN A 1 212 ? -0.983  9.650   -14.602 1.00 77.26 212 A 1 
ATOM 1617 N NE2 . GLN A 1 212 ? -2.777  10.086  -15.748 1.00 74.22 212 A 1 
ATOM 1618 N N   . GLU A 1 213 ? 2.475   13.700  -16.744 1.00 93.92 213 A 1 
ATOM 1619 C CA  . GLU A 1 213 ? 3.039   15.026  -16.453 1.00 94.09 213 A 1 
ATOM 1620 C C   . GLU A 1 213 ? 3.641   15.659  -17.713 1.00 95.48 213 A 1 
ATOM 1621 O O   . GLU A 1 213 ? 3.400   16.837  -17.989 1.00 95.50 213 A 1 
ATOM 1622 C CB  . GLU A 1 213 ? 4.111   14.911  -15.348 1.00 92.71 213 A 1 
ATOM 1623 C CG  . GLU A 1 213 ? 3.512   14.673  -13.946 1.00 89.29 213 A 1 
ATOM 1624 C CD  . GLU A 1 213 ? 4.557   14.402  -12.842 1.00 87.15 213 A 1 
ATOM 1625 O OE1 . GLU A 1 213 ? 4.157   14.377  -11.645 1.00 80.33 213 A 1 
ATOM 1626 O OE2 . GLU A 1 213 ? 5.750   14.192  -13.163 1.00 80.60 213 A 1 
ATOM 1627 N N   . TRP A 1 214 ? 4.362   14.863  -18.516 1.00 95.48 214 A 1 
ATOM 1628 C CA  . TRP A 1 214 ? 4.894   15.315  -19.798 1.00 96.80 214 A 1 
ATOM 1629 C C   . TRP A 1 214 ? 3.774   15.703  -20.773 1.00 97.52 214 A 1 
ATOM 1630 O O   . TRP A 1 214 ? 3.816   16.801  -21.318 1.00 97.38 214 A 1 
ATOM 1631 C CB  . TRP A 1 214 ? 5.817   14.238  -20.386 1.00 97.23 214 A 1 
ATOM 1632 C CG  . TRP A 1 214 ? 6.275   14.528  -21.779 1.00 97.19 214 A 1 
ATOM 1633 C CD1 . TRP A 1 214 ? 7.136   15.504  -22.139 1.00 96.09 214 A 1 
ATOM 1634 C CD2 . TRP A 1 214 ? 5.836   13.901  -23.024 1.00 97.20 214 A 1 
ATOM 1635 N NE1 . TRP A 1 214 ? 7.260   15.529  -23.518 1.00 96.05 214 A 1 
ATOM 1636 C CE2 . TRP A 1 214 ? 6.476   14.566  -24.113 1.00 96.79 214 A 1 
ATOM 1637 C CE3 . TRP A 1 214 ? 4.948   12.848  -23.340 1.00 96.47 214 A 1 
ATOM 1638 C CZ2 . TRP A 1 214 ? 6.239   14.210  -25.453 1.00 96.24 214 A 1 
ATOM 1639 C CZ3 . TRP A 1 214 ? 4.710   12.483  -24.679 1.00 95.65 214 A 1 
ATOM 1640 C CH2 . TRP A 1 214 ? 5.351   13.161  -25.734 1.00 95.08 214 A 1 
ATOM 1641 N N   . LEU A 1 215 ? 2.743   14.871  -20.937 1.00 96.52 215 A 1 
ATOM 1642 C CA  . LEU A 1 215 ? 1.603   15.162  -21.818 1.00 96.68 215 A 1 
ATOM 1643 C C   . LEU A 1 215 ? 0.847   16.428  -21.391 1.00 97.22 215 A 1 
ATOM 1644 O O   . LEU A 1 215 ? 0.489   17.241  -22.241 1.00 97.15 215 A 1 
ATOM 1645 C CB  . LEU A 1 215 ? 0.637   13.964  -21.836 1.00 96.79 215 A 1 
ATOM 1646 C CG  . LEU A 1 215 ? 1.148   12.724  -22.593 1.00 96.02 215 A 1 
ATOM 1647 C CD1 . LEU A 1 215 ? 0.195   11.552  -22.342 1.00 92.60 215 A 1 
ATOM 1648 C CD2 . LEU A 1 215 ? 1.233   12.965  -24.101 1.00 93.25 215 A 1 
ATOM 1649 N N   . ILE A 1 216 ? 0.630   16.614  -20.086 1.00 96.84 216 A 1 
ATOM 1650 C CA  . ILE A 1 216 ? -0.006  17.817  -19.530 1.00 96.42 216 A 1 
ATOM 1651 C C   . ILE A 1 216 ? 0.849   19.052  -19.828 1.00 96.65 216 A 1 
ATOM 1652 O O   . ILE A 1 216 ? 0.322   20.067  -20.282 1.00 96.38 216 A 1 
ATOM 1653 C CB  . ILE A 1 216 ? -0.256  17.639  -18.012 1.00 95.84 216 A 1 
ATOM 1654 C CG1 . ILE A 1 216 ? -1.343  16.566  -17.759 1.00 94.49 216 A 1 
ATOM 1655 C CG2 . ILE A 1 216 ? -0.677  18.965  -17.351 1.00 93.94 216 A 1 
ATOM 1656 C CD1 . ILE A 1 216 ? -1.378  16.047  -16.314 1.00 90.68 216 A 1 
ATOM 1657 N N   . GLY A 1 217 ? 2.166   18.960  -19.609 1.00 96.40 217 A 1 
ATOM 1658 C CA  . GLY A 1 217 ? 3.105   20.046  -19.892 1.00 96.55 217 A 1 
ATOM 1659 C C   . GLY A 1 217 ? 3.141   20.429  -21.370 1.00 97.14 217 A 1 
ATOM 1660 O O   . GLY A 1 217 ? 2.994   21.604  -21.704 1.00 96.68 217 A 1 
ATOM 1661 N N   . GLU A 1 218 ? 3.253   19.435  -22.255 1.00 96.86 218 A 1 
ATOM 1662 C CA  . GLU A 1 218 ? 3.242   19.636  -23.711 1.00 96.50 218 A 1 
ATOM 1663 C C   . GLU A 1 218 ? 1.929   20.269  -24.189 1.00 96.79 218 A 1 
ATOM 1664 O O   . GLU A 1 218 ? 1.940   21.241  -24.936 1.00 95.94 218 A 1 
ATOM 1665 C CB  . GLU A 1 218 ? 3.447   18.286  -24.413 1.00 96.42 218 A 1 
ATOM 1666 C CG  . GLU A 1 218 ? 4.883   17.748  -24.297 1.00 94.15 218 A 1 
ATOM 1667 C CD  . GLU A 1 218 ? 5.888   18.578  -25.090 1.00 94.50 218 A 1 
ATOM 1668 O OE1 . GLU A 1 218 ? 6.893   19.018  -24.492 1.00 86.50 218 A 1 
ATOM 1669 O OE2 . GLU A 1 218 ? 5.640   18.741  -26.310 1.00 87.73 218 A 1 
ATOM 1670 N N   . PHE A 1 219 ? 0.793   19.766  -23.714 1.00 96.85 219 A 1 
ATOM 1671 C CA  . PHE A 1 219 ? -0.511  20.313  -24.091 1.00 96.29 219 A 1 
ATOM 1672 C C   . PHE A 1 219 ? -0.709  21.750  -23.594 1.00 96.53 219 A 1 
ATOM 1673 O O   . PHE A 1 219 ? -1.268  22.585  -24.303 1.00 95.79 219 A 1 
ATOM 1674 C CB  . PHE A 1 219 ? -1.610  19.401  -23.552 1.00 96.20 219 A 1 
ATOM 1675 C CG  . PHE A 1 219 ? -2.968  19.723  -24.130 1.00 96.44 219 A 1 
ATOM 1676 C CD1 . PHE A 1 219 ? -3.846  20.589  -23.459 1.00 92.78 219 A 1 
ATOM 1677 C CD2 . PHE A 1 219 ? -3.346  19.161  -25.363 1.00 93.13 219 A 1 
ATOM 1678 C CE1 . PHE A 1 219 ? -5.106  20.881  -24.009 1.00 92.70 219 A 1 
ATOM 1679 C CE2 . PHE A 1 219 ? -4.603  19.450  -25.915 1.00 92.20 219 A 1 
ATOM 1680 C CZ  . PHE A 1 219 ? -5.486  20.308  -25.236 1.00 94.94 219 A 1 
ATOM 1681 N N   . LYS A 1 220 ? -0.221  22.049  -22.389 1.00 96.31 220 A 1 
ATOM 1682 C CA  . LYS A 1 220 ? -0.250  23.402  -21.827 1.00 96.10 220 A 1 
ATOM 1683 C C   . LYS A 1 220 ? 0.620   24.371  -22.623 1.00 95.89 220 A 1 
ATOM 1684 O O   . LYS A 1 220 ? 0.198   25.500  -22.842 1.00 95.00 220 A 1 
ATOM 1685 C CB  . LYS A 1 220 ? 0.165   23.327  -20.357 1.00 95.99 220 A 1 
ATOM 1686 C CG  . LYS A 1 220 ? 0.005   24.664  -19.629 1.00 93.79 220 A 1 
ATOM 1687 C CD  . LYS A 1 220 ? 0.299   24.437  -18.144 1.00 90.43 220 A 1 
ATOM 1688 C CE  . LYS A 1 220 ? 0.034   25.693  -17.322 1.00 83.32 220 A 1 
ATOM 1689 N NZ  . LYS A 1 220 ? 0.019   25.339  -15.879 1.00 75.37 220 A 1 
ATOM 1690 N N   . ASN A 1 221 ? 1.793   23.924  -23.079 1.00 96.56 221 A 1 
ATOM 1691 C CA  . ASN A 1 221 ? 2.672   24.727  -23.929 1.00 96.09 221 A 1 
ATOM 1692 C C   . ASN A 1 221 ? 2.034   25.025  -25.293 1.00 95.68 221 A 1 
ATOM 1693 O O   . ASN A 1 221 ? 2.118   26.152  -25.769 1.00 93.70 221 A 1 
ATOM 1694 C CB  . ASN A 1 221 ? 4.016   24.000  -24.096 1.00 95.95 221 A 1 
ATOM 1695 C CG  . ASN A 1 221 ? 4.846   23.944  -22.825 1.00 92.30 221 A 1 
ATOM 1696 O OD1 . ASN A 1 221 ? 4.698   24.731  -21.896 1.00 83.49 221 A 1 
ATOM 1697 N ND2 . ASN A 1 221 ? 5.782   23.029  -22.760 1.00 84.36 221 A 1 
ATOM 1698 N N   . ASP A 1 222 ? 1.366   24.037  -25.887 1.00 95.98 222 A 1 
ATOM 1699 C CA  . ASP A 1 222 ? 0.751   24.178  -27.212 1.00 94.86 222 A 1 
ATOM 1700 C C   . ASP A 1 222 ? -0.554  24.998  -27.189 1.00 94.62 222 A 1 
ATOM 1701 O O   . ASP A 1 222 ? -0.834  25.745  -28.124 1.00 92.35 222 A 1 
ATOM 1702 C CB  . ASP A 1 222 ? 0.441   22.789  -27.780 1.00 94.24 222 A 1 
ATOM 1703 C CG  . ASP A 1 222 ? 1.642   21.894  -28.090 1.00 93.01 222 A 1 
ATOM 1704 O OD1 . ASP A 1 222 ? 2.808   22.331  -28.104 1.00 88.78 222 A 1 
ATOM 1705 O OD2 . ASP A 1 222 ? 1.388   20.695  -28.348 1.00 89.36 222 A 1 
ATOM 1706 N N   . ASN A 1 223 ? -1.378  24.839  -26.139 1.00 95.48 223 A 1 
ATOM 1707 C CA  . ASN A 1 223 ? -2.758  25.344  -26.124 1.00 94.85 223 A 1 
ATOM 1708 C C   . ASN A 1 223 ? -3.058  26.332  -24.982 1.00 95.02 223 A 1 
ATOM 1709 O O   . ASN A 1 223 ? -4.148  26.903  -24.947 1.00 91.60 223 A 1 
ATOM 1710 C CB  . ASN A 1 223 ? -3.730  24.150  -26.073 1.00 94.06 223 A 1 
ATOM 1711 C CG  . ASN A 1 223 ? -3.621  23.237  -27.274 1.00 92.79 223 A 1 
ATOM 1712 O OD1 . ASN A 1 223 ? -4.266  23.435  -28.294 1.00 84.08 223 A 1 
ATOM 1713 N ND2 . ASN A 1 223 ? -2.820  22.204  -27.187 1.00 84.23 223 A 1 
ATOM 1714 N N   . GLY A 1 224 ? -2.160  26.490  -24.010 1.00 95.14 224 A 1 
ATOM 1715 C CA  . GLY A 1 224 ? -2.397  27.293  -22.804 1.00 94.54 224 A 1 
ATOM 1716 C C   . GLY A 1 224 ? -3.356  26.660  -21.780 1.00 95.10 224 A 1 
ATOM 1717 O O   . GLY A 1 224 ? -3.662  27.286  -20.768 1.00 93.04 224 A 1 
ATOM 1718 N N   . ILE A 1 225 ? -3.822  25.431  -22.012 1.00 95.07 225 A 1 
ATOM 1719 C CA  . ILE A 1 225 ? -4.818  24.742  -21.177 1.00 95.37 225 A 1 
ATOM 1720 C C   . ILE A 1 225 ? -4.133  23.720  -20.268 1.00 95.86 225 A 1 
ATOM 1721 O O   . ILE A 1 225 ? -3.364  22.874  -20.725 1.00 95.14 225 A 1 
ATOM 1722 C CB  . ILE A 1 225 ? -5.909  24.075  -22.043 1.00 94.81 225 A 1 
ATOM 1723 C CG1 . ILE A 1 225 ? -6.639  25.114  -22.924 1.00 92.55 225 A 1 
ATOM 1724 C CG2 . ILE A 1 225 ? -6.926  23.327  -21.154 1.00 92.27 225 A 1 
ATOM 1725 C CD1 . ILE A 1 225 ? -7.528  24.481  -24.001 1.00 88.96 225 A 1 
ATOM 1726 N N   . ASP A 1 226 ? -4.456  23.760  -18.978 1.00 95.42 226 A 1 
ATOM 1727 C CA  . ASP A 1 226 ? -3.924  22.844  -17.972 1.00 95.20 226 A 1 
ATOM 1728 C C   . ASP A 1 226 ? -4.856  21.642  -17.761 1.00 94.69 226 A 1 
ATOM 1729 O O   . ASP A 1 226 ? -5.826  21.724  -17.000 1.00 92.85 226 A 1 
ATOM 1730 C CB  . ASP A 1 226 ? -3.679  23.624  -16.673 1.00 94.22 226 A 1 
ATOM 1731 C CG  . ASP A 1 226 ? -2.740  22.894  -15.716 1.00 93.58 226 A 1 
ATOM 1732 O OD1 . ASP A 1 226 ? -2.694  21.643  -15.748 1.00 90.18 226 A 1 
ATOM 1733 O OD2 . ASP A 1 226 ? -2.009  23.635  -15.004 1.00 89.06 226 A 1 
ATOM 1734 N N   . LEU A 1 227 ? -4.551  20.514  -18.410 1.00 94.91 227 A 1 
ATOM 1735 C CA  . LEU A 1 227 ? -5.332  19.273  -18.301 1.00 94.24 227 A 1 
ATOM 1736 C C   . LEU A 1 227 ? -5.300  18.653  -16.896 1.00 93.22 227 A 1 
ATOM 1737 O O   . LEU A 1 227 ? -6.127  17.797  -16.603 1.00 91.61 227 A 1 
ATOM 1738 C CB  . LEU A 1 227 ? -4.847  18.241  -19.333 1.00 94.43 227 A 1 
ATOM 1739 C CG  . LEU A 1 227 ? -5.025  18.637  -20.810 1.00 94.16 227 A 1 
ATOM 1740 C CD1 . LEU A 1 227 ? -4.483  17.513  -21.695 1.00 90.25 227 A 1 
ATOM 1741 C CD2 . LEU A 1 227 ? -6.487  18.878  -21.176 1.00 90.79 227 A 1 
ATOM 1742 N N   . SER A 1 228 ? -4.393  19.085  -15.999 1.00 93.57 228 A 1 
ATOM 1743 C CA  . SER A 1 228 ? -4.374  18.586  -14.615 1.00 91.46 228 A 1 
ATOM 1744 C C   . SER A 1 228 ? -5.624  18.967  -13.815 1.00 90.14 228 A 1 
ATOM 1745 O O   . SER A 1 228 ? -5.900  18.371  -12.776 1.00 88.10 228 A 1 
ATOM 1746 C CB  . SER A 1 228 ? -3.120  19.058  -13.872 1.00 91.34 228 A 1 
ATOM 1747 O OG  . SER A 1 228 ? -3.170  20.435  -13.564 1.00 88.34 228 A 1 
ATOM 1748 N N   . LYS A 1 229 ? -6.391  19.933  -14.306 1.00 90.45 229 A 1 
ATOM 1749 C CA  . LYS A 1 229 ? -7.641  20.400  -13.692 1.00 88.33 229 A 1 
ATOM 1750 C C   . LYS A 1 229 ? -8.886  19.708  -14.250 1.00 87.45 229 A 1 
ATOM 1751 O O   . LYS A 1 229 ? -9.973  19.911  -13.721 1.00 84.08 229 A 1 
ATOM 1752 C CB  . LYS A 1 229 ? -7.742  21.920  -13.855 1.00 88.55 229 A 1 
ATOM 1753 C CG  . LYS A 1 229 ? -6.554  22.647  -13.206 1.00 87.99 229 A 1 
ATOM 1754 C CD  . LYS A 1 229 ? -6.729  24.160  -13.333 1.00 82.81 229 A 1 
ATOM 1755 C CE  . LYS A 1 229 ? -5.535  24.858  -12.683 1.00 79.27 229 A 1 
ATOM 1756 N NZ  . LYS A 1 229 ? -5.672  26.331  -12.749 1.00 70.60 229 A 1 
ATOM 1757 N N   . ASP A 1 230 ? -8.729  18.906  -15.292 1.00 88.36 230 A 1 
ATOM 1758 C CA  . ASP A 1 230 ? -9.824  18.208  -15.963 1.00 88.05 230 A 1 
ATOM 1759 C C   . ASP A 1 230 ? -9.805  16.721  -15.582 1.00 87.53 230 A 1 
ATOM 1760 O O   . ASP A 1 230 ? -8.951  15.944  -16.018 1.00 86.13 230 A 1 
ATOM 1761 C CB  . ASP A 1 230 ? -9.725  18.456  -17.472 1.00 87.87 230 A 1 
ATOM 1762 C CG  . ASP A 1 230 ? -10.894 17.876  -18.275 1.00 87.34 230 A 1 
ATOM 1763 O OD1 . ASP A 1 230 ? -11.484 16.860  -17.829 1.00 83.15 230 A 1 
ATOM 1764 O OD2 . ASP A 1 230 ? -11.153 18.432  -19.366 1.00 82.21 230 A 1 
ATOM 1765 N N   . ARG A 1 231 ? -10.764 16.315  -14.738 1.00 84.67 231 A 1 
ATOM 1766 C CA  . ARG A 1 231 ? -10.869 14.943  -14.220 1.00 82.76 231 A 1 
ATOM 1767 C C   . ARG A 1 231 ? -11.079 13.907  -15.329 1.00 83.69 231 A 1 
ATOM 1768 O O   . ARG A 1 231 ? -10.511 12.819  -15.265 1.00 81.23 231 A 1 
ATOM 1769 C CB  . ARG A 1 231 ? -12.007 14.857  -13.191 1.00 79.52 231 A 1 
ATOM 1770 C CG  . ARG A 1 231 ? -11.731 15.678  -11.925 1.00 73.15 231 A 1 
ATOM 1771 C CD  . ARG A 1 231 ? -12.876 15.483  -10.927 1.00 68.19 231 A 1 
ATOM 1772 N NE  . ARG A 1 231 ? -12.662 16.242  -9.682  1.00 61.07 231 A 1 
ATOM 1773 C CZ  . ARG A 1 231 ? -13.478 16.273  -8.642  1.00 53.87 231 A 1 
ATOM 1774 N NH1 . ARG A 1 231 ? -14.600 15.603  -8.622  1.00 49.79 231 A 1 
ATOM 1775 N NH2 . ARG A 1 231 ? -13.183 16.987  -7.593  1.00 48.03 231 A 1 
ATOM 1776 N N   . MET A 1 232 ? -11.853 14.249  -16.353 1.00 83.56 232 A 1 
ATOM 1777 C CA  . MET A 1 232 ? -12.094 13.357  -17.489 1.00 83.96 232 A 1 
ATOM 1778 C C   . MET A 1 232 ? -10.837 13.208  -18.350 1.00 85.96 232 A 1 
ATOM 1779 O O   . MET A 1 232 ? -10.487 12.098  -18.756 1.00 85.05 232 A 1 
ATOM 1780 C CB  . MET A 1 232 ? -13.252 13.883  -18.342 1.00 81.24 232 A 1 
ATOM 1781 C CG  . MET A 1 232 ? -14.592 13.905  -17.608 1.00 75.05 232 A 1 
ATOM 1782 S SD  . MET A 1 232 ? -15.973 14.490  -18.624 1.00 66.69 232 A 1 
ATOM 1783 C CE  . MET A 1 232 ? -16.151 13.119  -19.800 1.00 59.77 232 A 1 
ATOM 1784 N N   . ALA A 1 233 ? -10.131 14.313  -18.588 1.00 89.01 233 A 1 
ATOM 1785 C CA  . ALA A 1 233 ? -8.862  14.293  -19.311 1.00 90.63 233 A 1 
ATOM 1786 C C   . ALA A 1 233 ? -7.805  13.458  -18.576 1.00 91.06 233 A 1 
ATOM 1787 O O   . ALA A 1 233 ? -7.150  12.634  -19.211 1.00 90.71 233 A 1 
ATOM 1788 C CB  . ALA A 1 233 ? -8.388  15.730  -19.547 1.00 91.66 233 A 1 
ATOM 1789 N N   . LEU A 1 234 ? -7.686  13.589  -17.243 1.00 88.99 234 A 1 
ATOM 1790 C CA  . LEU A 1 234 ? -6.731  12.815  -16.435 1.00 88.44 234 A 1 
ATOM 1791 C C   . LEU A 1 234 ? -6.921  11.302  -16.587 1.00 88.17 234 A 1 
ATOM 1792 O O   . LEU A 1 234 ? -5.940  10.576  -16.747 1.00 87.34 234 A 1 
ATOM 1793 C CB  . LEU A 1 234 ? -6.859  13.210  -14.955 1.00 88.16 234 A 1 
ATOM 1794 C CG  . LEU A 1 234 ? -6.223  14.562  -14.594 1.00 85.95 234 A 1 
ATOM 1795 C CD1 . LEU A 1 234 ? -6.546  14.889  -13.135 1.00 82.93 234 A 1 
ATOM 1796 C CD2 . LEU A 1 234 ? -4.700  14.543  -14.755 1.00 82.43 234 A 1 
ATOM 1797 N N   . GLN A 1 235 ? -8.168  10.824  -16.594 1.00 85.10 235 A 1 
ATOM 1798 C CA  . GLN A 1 235 ? -8.469  9.398   -16.769 1.00 83.66 235 A 1 
ATOM 1799 C C   . GLN A 1 235 ? -8.025  8.880   -18.145 1.00 84.33 235 A 1 
ATOM 1800 O O   . GLN A 1 235 ? -7.438  7.803   -18.261 1.00 82.74 235 A 1 
ATOM 1801 C CB  . GLN A 1 235 ? -9.975  9.198   -16.551 1.00 80.21 235 A 1 
ATOM 1802 C CG  . GLN A 1 235 ? -10.373 7.727   -16.374 1.00 71.89 235 A 1 
ATOM 1803 C CD  . GLN A 1 235 ? -9.954  7.119   -15.039 1.00 67.70 235 A 1 
ATOM 1804 O OE1 . GLN A 1 235 ? -9.359  7.733   -14.170 1.00 61.99 235 A 1 
ATOM 1805 N NE2 . GLN A 1 235 ? -10.261 5.867   -14.813 1.00 57.95 235 A 1 
ATOM 1806 N N   . ARG A 1 236 ? -8.250  9.671   -19.197 1.00 89.06 236 A 1 
ATOM 1807 C CA  . ARG A 1 236 ? -7.844  9.324   -20.569 1.00 89.36 236 A 1 
ATOM 1808 C C   . ARG A 1 236 ? -6.327  9.420   -20.770 1.00 90.20 236 A 1 
ATOM 1809 O O   . ARG A 1 236 ? -5.748  8.575   -21.448 1.00 89.62 236 A 1 
ATOM 1810 C CB  . ARG A 1 236 ? -8.582  10.228  -21.558 1.00 89.52 236 A 1 
ATOM 1811 C CG  . ARG A 1 236 ? -10.101 9.977   -21.541 1.00 87.42 236 A 1 
ATOM 1812 C CD  . ARG A 1 236 ? -10.817 10.958  -22.468 1.00 85.67 236 A 1 
ATOM 1813 N NE  . ARG A 1 236 ? -10.453 10.715  -23.879 1.00 82.40 236 A 1 
ATOM 1814 C CZ  . ARG A 1 236 ? -10.572 11.571  -24.874 1.00 81.08 236 A 1 
ATOM 1815 N NH1 . ARG A 1 236 ? -11.066 12.766  -24.720 1.00 73.42 236 A 1 
ATOM 1816 N NH2 . ARG A 1 236 ? -10.180 11.226  -26.066 1.00 73.95 236 A 1 
ATOM 1817 N N   . LEU A 1 237 ? -5.687  10.412  -20.156 1.00 91.43 237 A 1 
ATOM 1818 C CA  . LEU A 1 237 ? -4.228  10.553  -20.145 1.00 92.32 237 A 1 
ATOM 1819 C C   . LEU A 1 237 ? -3.560  9.367   -19.454 1.00 92.09 237 A 1 
ATOM 1820 O O   . LEU A 1 237 ? -2.494  8.940   -19.887 1.00 91.42 237 A 1 
ATOM 1821 C CB  . LEU A 1 237 ? -3.844  11.855  -19.423 1.00 93.41 237 A 1 
ATOM 1822 C CG  . LEU A 1 237 ? -4.113  13.141  -20.215 1.00 93.09 237 A 1 
ATOM 1823 C CD1 . LEU A 1 237 ? -3.945  14.342  -19.283 1.00 90.18 237 A 1 
ATOM 1824 C CD2 . LEU A 1 237 ? -3.133  13.306  -21.373 1.00 90.24 237 A 1 
ATOM 1825 N N   . ARG A 1 238 ? -4.198  8.805   -18.423 1.00 89.52 238 A 1 
ATOM 1826 C CA  . ARG A 1 238 ? -3.702  7.615   -17.729 1.00 87.73 238 A 1 
ATOM 1827 C C   . ARG A 1 238 ? -3.632  6.404   -18.646 1.00 88.21 238 A 1 
ATOM 1828 O O   . ARG A 1 238 ? -2.580  5.781   -18.737 1.00 86.78 238 A 1 
ATOM 1829 C CB  . ARG A 1 238 ? -4.589  7.347   -16.501 1.00 85.64 238 A 1 
ATOM 1830 C CG  . ARG A 1 238 ? -4.149  6.095   -15.737 1.00 77.32 238 A 1 
ATOM 1831 C CD  . ARG A 1 238 ? -2.735  6.271   -15.191 1.00 72.98 238 A 1 
ATOM 1832 N NE  . ARG A 1 238 ? -2.265  5.014   -14.645 1.00 65.73 238 A 1 
ATOM 1833 C CZ  . ARG A 1 238 ? -1.302  4.879   -13.768 1.00 60.41 238 A 1 
ATOM 1834 N NH1 . ARG A 1 238 ? -0.640  5.898   -13.279 1.00 54.06 238 A 1 
ATOM 1835 N NH2 . ARG A 1 238 ? -0.996  3.688   -13.373 1.00 53.51 238 A 1 
ATOM 1836 N N   . GLU A 1 239 ? -4.721  6.098   -19.335 1.00 87.18 239 A 1 
ATOM 1837 C CA  . GLU A 1 239 ? -4.768  4.980   -20.284 1.00 86.88 239 A 1 
ATOM 1838 C C   . GLU A 1 239 ? -3.746  5.168   -21.413 1.00 88.85 239 A 1 
ATOM 1839 O O   . GLU A 1 239 ? -3.024  4.241   -21.777 1.00 88.48 239 A 1 
ATOM 1840 C CB  . GLU A 1 239 ? -6.198  4.867   -20.842 1.00 84.99 239 A 1 
ATOM 1841 C CG  . GLU A 1 239 ? -6.393  3.749   -21.890 1.00 77.29 239 A 1 
ATOM 1842 C CD  . GLU A 1 239 ? -6.173  2.323   -21.356 1.00 73.92 239 A 1 
ATOM 1843 O OE1 . GLU A 1 239 ? -6.108  1.382   -22.178 1.00 66.23 239 A 1 
ATOM 1844 O OE2 . GLU A 1 239 ? -6.111  2.107   -20.133 1.00 66.35 239 A 1 
ATOM 1845 N N   . ALA A 1 240 ? -3.635  6.388   -21.937 1.00 91.63 240 A 1 
ATOM 1846 C CA  . ALA A 1 240 ? -2.665  6.699   -22.980 1.00 92.99 240 A 1 
ATOM 1847 C C   . ALA A 1 240 ? -1.213  6.547   -22.498 1.00 93.97 240 A 1 
ATOM 1848 O O   . ALA A 1 240 ? -0.379  6.039   -23.244 1.00 93.96 240 A 1 
ATOM 1849 C CB  . ALA A 1 240 ? -2.945  8.115   -23.480 1.00 93.48 240 A 1 
ATOM 1850 N N   . ALA A 1 241 ? -0.917  6.941   -21.260 1.00 93.41 241 A 1 
ATOM 1851 C CA  . ALA A 1 241 ? 0.401   6.796   -20.654 1.00 93.26 241 A 1 
ATOM 1852 C C   . ALA A 1 241 ? 0.773   5.325   -20.434 1.00 93.10 241 A 1 
ATOM 1853 O O   . ALA A 1 241 ? 1.871   4.912   -20.811 1.00 92.42 241 A 1 
ATOM 1854 C CB  . ALA A 1 241 ? 0.426   7.594   -19.345 1.00 93.12 241 A 1 
ATOM 1855 N N   . GLU A 1 242 ? -0.147  4.519   -19.888 1.00 90.81 242 A 1 
ATOM 1856 C CA  . GLU A 1 242 ? 0.046   3.075   -19.713 1.00 89.65 242 A 1 
ATOM 1857 C C   . GLU A 1 242 ? 0.302   2.390   -21.062 1.00 90.17 242 A 1 
ATOM 1858 O O   . GLU A 1 242 ? 1.286   1.665   -21.221 1.00 89.44 242 A 1 
ATOM 1859 C CB  . GLU A 1 242 ? -1.181  2.451   -19.015 1.00 87.83 242 A 1 
ATOM 1860 C CG  . GLU A 1 242 ? -0.941  0.967   -18.677 1.00 82.16 242 A 1 
ATOM 1861 C CD  . GLU A 1 242 ? -2.186  0.194   -18.209 1.00 78.76 242 A 1 
ATOM 1862 O OE1 . GLU A 1 242 ? -2.011  -0.988  -17.831 1.00 70.35 242 A 1 
ATOM 1863 O OE2 . GLU A 1 242 ? -3.329  0.685   -18.322 1.00 71.37 242 A 1 
ATOM 1864 N N   . LYS A 1 243 ? -0.541  2.671   -22.060 1.00 90.95 243 A 1 
ATOM 1865 C CA  . LYS A 1 243 ? -0.399  2.132   -23.412 1.00 91.47 243 A 1 
ATOM 1866 C C   . LYS A 1 243 ? 0.949   2.507   -24.034 1.00 92.50 243 A 1 
ATOM 1867 O O   . LYS A 1 243 ? 1.650   1.631   -24.529 1.00 92.22 243 A 1 
ATOM 1868 C CB  . LYS A 1 243 ? -1.588  2.598   -24.261 1.00 90.93 243 A 1 
ATOM 1869 C CG  . LYS A 1 243 ? -1.499  2.030   -25.677 1.00 86.21 243 A 1 
ATOM 1870 C CD  . LYS A 1 243 ? -2.676  2.481   -26.548 1.00 82.18 243 A 1 
ATOM 1871 C CE  . LYS A 1 243 ? -2.348  2.031   -27.970 1.00 74.34 243 A 1 
ATOM 1872 N NZ  . LYS A 1 243 ? -3.334  2.503   -28.966 1.00 67.27 243 A 1 
ATOM 1873 N N   . ALA A 1 244 ? 1.338   3.775   -23.952 1.00 93.36 244 A 1 
ATOM 1874 C CA  . ALA A 1 244 ? 2.610   4.252   -24.486 1.00 94.40 244 A 1 
ATOM 1875 C C   . ALA A 1 244 ? 3.808   3.566   -23.816 1.00 94.51 244 A 1 
ATOM 1876 O O   . ALA A 1 244 ? 4.731   3.126   -24.504 1.00 94.07 244 A 1 
ATOM 1877 C CB  . ALA A 1 244 ? 2.671   5.774   -24.321 1.00 95.29 244 A 1 
ATOM 1878 N N   . LYS A 1 245 ? 3.784   3.393   -22.487 1.00 93.84 245 A 1 
ATOM 1879 C CA  . LYS A 1 245 ? 4.808   2.646   -21.742 1.00 92.47 245 A 1 
ATOM 1880 C C   . LYS A 1 245 ? 4.935   1.204   -22.243 1.00 92.10 245 A 1 
ATOM 1881 O O   . LYS A 1 245 ? 6.048   0.734   -22.473 1.00 90.97 245 A 1 
ATOM 1882 C CB  . LYS A 1 245 ? 4.456   2.682   -20.248 1.00 90.66 245 A 1 
ATOM 1883 C CG  . LYS A 1 245 ? 5.437   1.897   -19.359 1.00 88.24 245 A 1 
ATOM 1884 C CD  . LYS A 1 245 ? 4.894   1.726   -17.930 1.00 85.67 245 A 1 
ATOM 1885 C CE  . LYS A 1 245 ? 3.688   0.780   -17.882 1.00 81.11 245 A 1 
ATOM 1886 N NZ  . LYS A 1 245 ? 2.963   0.880   -16.587 1.00 78.25 245 A 1 
ATOM 1887 N N   . ILE A 1 246 ? 3.805   0.506   -22.420 1.00 90.32 246 A 1 
ATOM 1888 C CA  . ILE A 1 246 ? 3.777   -0.883  -22.901 1.00 88.97 246 A 1 
ATOM 1889 C C   . ILE A 1 246 ? 4.345   -0.969  -24.321 1.00 89.71 246 A 1 
ATOM 1890 O O   . ILE A 1 246 ? 5.226   -1.785  -24.578 1.00 88.88 246 A 1 
ATOM 1891 C CB  . ILE A 1 246 ? 2.345   -1.463  -22.809 1.00 87.13 246 A 1 
ATOM 1892 C CG1 . ILE A 1 246 ? 1.929   -1.624  -21.326 1.00 84.23 246 A 1 
ATOM 1893 C CG2 . ILE A 1 246 ? 2.247   -2.824  -23.529 1.00 83.46 246 A 1 
ATOM 1894 C CD1 . ILE A 1 246 ? 0.430   -1.895  -21.132 1.00 78.02 246 A 1 
ATOM 1895 N N   . GLU A 1 247 ? 3.903   -0.102  -25.227 1.00 90.52 247 A 1 
ATOM 1896 C CA  . GLU A 1 247 ? 4.376   -0.085  -26.618 1.00 91.50 247 A 1 
ATOM 1897 C C   . GLU A 1 247 ? 5.882   0.204   -26.706 1.00 92.02 247 A 1 
ATOM 1898 O O   . GLU A 1 247 ? 6.607   -0.490  -27.423 1.00 91.22 247 A 1 
ATOM 1899 C CB  . GLU A 1 247 ? 3.564   0.932   -27.432 1.00 92.43 247 A 1 
ATOM 1900 C CG  . GLU A 1 247 ? 2.137   0.425   -27.716 1.00 90.02 247 A 1 
ATOM 1901 C CD  . GLU A 1 247 ? 1.263   1.432   -28.485 1.00 89.58 247 A 1 
ATOM 1902 O OE1 . GLU A 1 247 ? 0.148   1.033   -28.900 1.00 81.15 247 A 1 
ATOM 1903 O OE2 . GLU A 1 247 ? 1.654   2.609   -28.630 1.00 82.51 247 A 1 
ATOM 1904 N N   . LEU A 1 248 ? 6.388   1.139   -25.901 1.00 91.94 248 A 1 
ATOM 1905 C CA  . LEU A 1 248 ? 7.815   1.481   -25.862 1.00 91.82 248 A 1 
ATOM 1906 C C   . LEU A 1 248 ? 8.704   0.388   -25.244 1.00 90.77 248 A 1 
ATOM 1907 O O   . LEU A 1 248 ? 9.928   0.446   -25.401 1.00 88.94 248 A 1 
ATOM 1908 C CB  . LEU A 1 248 ? 8.001   2.824   -25.138 1.00 92.72 248 A 1 
ATOM 1909 C CG  . LEU A 1 248 ? 7.444   4.031   -25.917 1.00 92.74 248 A 1 
ATOM 1910 C CD1 . LEU A 1 248 ? 7.518   5.262   -25.021 1.00 89.44 248 A 1 
ATOM 1911 C CD2 . LEU A 1 248 ? 8.225   4.315   -27.201 1.00 90.31 248 A 1 
ATOM 1912 N N   . SER A 1 249 ? 8.134   -0.630  -24.592 1.00 90.84 249 A 1 
ATOM 1913 C CA  . SER A 1 249 ? 8.901   -1.817  -24.184 1.00 88.21 249 A 1 
ATOM 1914 C C   . SER A 1 249 ? 9.381   -2.630  -25.393 1.00 88.13 249 A 1 
ATOM 1915 O O   . SER A 1 249 ? 10.494  -3.154  -25.383 1.00 85.55 249 A 1 
ATOM 1916 C CB  . SER A 1 249 ? 8.098   -2.684  -23.205 1.00 86.31 249 A 1 
ATOM 1917 O OG  . SER A 1 249 ? 7.105   -3.441  -23.865 1.00 77.47 249 A 1 
ATOM 1918 N N   . ALA A 1 250 ? 8.599   -2.647  -26.475 1.00 88.40 250 A 1 
ATOM 1919 C CA  . ALA A 1 250 ? 8.897   -3.375  -27.708 1.00 88.53 250 A 1 
ATOM 1920 C C   . ALA A 1 250 ? 9.340   -2.459  -28.862 1.00 90.15 250 A 1 
ATOM 1921 O O   . ALA A 1 250 ? 10.228  -2.815  -29.642 1.00 88.26 250 A 1 
ATOM 1922 C CB  . ALA A 1 250 ? 7.651   -4.189  -28.074 1.00 87.41 250 A 1 
ATOM 1923 N N   . MET A 1 251 ? 8.780   -1.252  -28.962 1.00 91.27 251 A 1 
ATOM 1924 C CA  . MET A 1 251 ? 8.958   -0.320  -30.080 1.00 92.96 251 A 1 
ATOM 1925 C C   . MET A 1 251 ? 9.870   0.860   -29.722 1.00 94.28 251 A 1 
ATOM 1926 O O   . MET A 1 251 ? 10.065  1.190   -28.554 1.00 92.77 251 A 1 
ATOM 1927 C CB  . MET A 1 251 ? 7.580   0.161   -30.567 1.00 92.45 251 A 1 
ATOM 1928 C CG  . MET A 1 251 ? 6.681   -0.997  -31.008 1.00 87.83 251 A 1 
ATOM 1929 S SD  . MET A 1 251 ? 5.079   -0.516  -31.682 1.00 83.17 251 A 1 
ATOM 1930 C CE  . MET A 1 251 ? 5.567   0.183   -33.281 1.00 69.42 251 A 1 
ATOM 1931 N N   . GLN A 1 252 ? 10.445  1.518   -30.740 1.00 93.91 252 A 1 
ATOM 1932 C CA  . GLN A 1 252 ? 11.297  2.702   -30.538 1.00 94.91 252 A 1 
ATOM 1933 C C   . GLN A 1 252 ? 10.488  3.998   -30.403 1.00 96.02 252 A 1 
ATOM 1934 O O   . GLN A 1 252 ? 10.963  4.965   -29.812 1.00 94.42 252 A 1 
ATOM 1935 C CB  . GLN A 1 252 ? 12.309  2.827   -31.688 1.00 93.45 252 A 1 
ATOM 1936 C CG  . GLN A 1 252 ? 13.345  1.692   -31.692 1.00 88.10 252 A 1 
ATOM 1937 C CD  . GLN A 1 252 ? 14.208  1.670   -30.425 1.00 86.41 252 A 1 
ATOM 1938 O OE1 . GLN A 1 252 ? 14.464  2.669   -29.773 1.00 76.95 252 A 1 
ATOM 1939 N NE2 . GLN A 1 252 ? 14.685  0.518   -30.022 1.00 74.98 252 A 1 
ATOM 1940 N N   . THR A 1 253 ? 9.281   4.015   -30.949 1.00 95.59 253 A 1 
ATOM 1941 C CA  . THR A 1 253 ? 8.375   5.165   -30.951 1.00 96.52 253 A 1 
ATOM 1942 C C   . THR A 1 253 ? 6.936   4.698   -30.796 1.00 96.65 253 A 1 
ATOM 1943 O O   . THR A 1 253 ? 6.596   3.612   -31.269 1.00 95.03 253 A 1 
ATOM 1944 C CB  . THR A 1 253 ? 8.482   5.965   -32.264 1.00 95.48 253 A 1 
ATOM 1945 O OG1 . THR A 1 253 ? 8.250   5.114   -33.368 1.00 84.83 253 A 1 
ATOM 1946 C CG2 . THR A 1 253 ? 9.858   6.587   -32.474 1.00 83.20 253 A 1 
ATOM 1947 N N   . THR A 1 254 ? 6.098   5.537   -30.196 1.00 96.85 254 A 1 
ATOM 1948 C CA  . THR A 1 254 ? 4.643   5.357   -30.146 1.00 96.81 254 A 1 
ATOM 1949 C C   . THR A 1 254 ? 3.938   6.691   -30.397 1.00 97.24 254 A 1 
ATOM 1950 O O   . THR A 1 254 ? 4.468   7.758   -30.075 1.00 96.70 254 A 1 
ATOM 1951 C CB  . THR A 1 254 ? 4.191   4.736   -28.816 1.00 95.98 254 A 1 
ATOM 1952 O OG1 . THR A 1 254 ? 2.791   4.589   -28.828 1.00 91.70 254 A 1 
ATOM 1953 C CG2 . THR A 1 254 ? 4.527   5.591   -27.596 1.00 90.75 254 A 1 
ATOM 1954 N N   . GLU A 1 255 ? 2.739   6.616   -30.967 1.00 97.12 255 A 1 
ATOM 1955 C CA  . GLU A 1 255 ? 1.859   7.762   -31.185 1.00 96.99 255 A 1 
ATOM 1956 C C   . GLU A 1 255 ? 0.774   7.807   -30.106 1.00 96.83 255 A 1 
ATOM 1957 O O   . GLU A 1 255 ? -0.007  6.865   -29.937 1.00 94.99 255 A 1 
ATOM 1958 C CB  . GLU A 1 255 ? 1.217   7.693   -32.583 1.00 96.22 255 A 1 
ATOM 1959 C CG  . GLU A 1 255 ? 2.222   7.910   -33.728 1.00 87.51 255 A 1 
ATOM 1960 C CD  . GLU A 1 255 ? 2.901   9.288   -33.669 1.00 82.29 255 A 1 
ATOM 1961 O OE1 . GLU A 1 255 ? 4.103   9.366   -33.992 1.00 71.95 255 A 1 
ATOM 1962 O OE2 . GLU A 1 255 ? 2.237   10.269  -33.276 1.00 72.00 255 A 1 
ATOM 1963 N N   . ILE A 1 256 ? 0.702   8.929   -29.401 1.00 97.10 256 A 1 
ATOM 1964 C CA  . ILE A 1 256 ? -0.332  9.202   -28.406 1.00 97.04 256 A 1 
ATOM 1965 C C   . ILE A 1 256 ? -1.344  10.147  -29.044 1.00 96.84 256 A 1 
ATOM 1966 O O   . ILE A 1 256 ? -1.043  11.314  -29.285 1.00 95.42 256 A 1 
ATOM 1967 C CB  . ILE A 1 256 ? 0.287   9.770   -27.115 1.00 96.88 256 A 1 
ATOM 1968 C CG1 . ILE A 1 256 ? 1.306   8.771   -26.524 1.00 95.72 256 A 1 
ATOM 1969 C CG2 . ILE A 1 256 ? -0.830  10.090  -26.108 1.00 95.42 256 A 1 
ATOM 1970 C CD1 . ILE A 1 256 ? 2.104   9.319   -25.336 1.00 93.11 256 A 1 
ATOM 1971 N N   . ASN A 1 257 ? -2.545  9.645   -29.305 1.00 96.04 257 A 1 
ATOM 1972 C CA  . ASN A 1 257 ? -3.626  10.404  -29.923 1.00 95.11 257 A 1 
ATOM 1973 C C   . ASN A 1 257 ? -4.895  10.358  -29.058 1.00 94.27 257 A 1 
ATOM 1974 O O   . ASN A 1 257 ? -5.524  9.309   -28.912 1.00 92.76 257 A 1 
ATOM 1975 C CB  . ASN A 1 257 ? -3.850  9.878   -31.350 1.00 94.30 257 A 1 
ATOM 1976 C CG  . ASN A 1 257 ? -4.875  10.688  -32.126 1.00 89.46 257 A 1 
ATOM 1977 O OD1 . ASN A 1 257 ? -5.355  11.735  -31.714 1.00 83.19 257 A 1 
ATOM 1978 N ND2 . ASN A 1 257 ? -5.254  10.231  -33.291 1.00 81.10 257 A 1 
ATOM 1979 N N   . LEU A 1 258 ? -5.272  11.506  -28.506 1.00 95.18 258 A 1 
ATOM 1980 C CA  . LEU A 1 258 ? -6.487  11.710  -27.720 1.00 94.60 258 A 1 
ATOM 1981 C C   . LEU A 1 258 ? -7.362  12.787  -28.379 1.00 94.83 258 A 1 
ATOM 1982 O O   . LEU A 1 258 ? -7.228  13.983  -28.074 1.00 93.74 258 A 1 
ATOM 1983 C CB  . LEU A 1 258 ? -6.128  12.069  -26.271 1.00 93.96 258 A 1 
ATOM 1984 C CG  . LEU A 1 258 ? -5.373  10.984  -25.487 1.00 92.65 258 A 1 
ATOM 1985 C CD1 . LEU A 1 258 ? -5.061  11.518  -24.087 1.00 89.02 258 A 1 
ATOM 1986 C CD2 . LEU A 1 258 ? -6.191  9.702   -25.340 1.00 88.85 258 A 1 
ATOM 1987 N N   . PRO A 1 259 ? -8.265  12.400  -29.293 1.00 94.48 259 A 1 
ATOM 1988 C CA  . PRO A 1 259 ? -9.216  13.335  -29.879 1.00 93.22 259 A 1 
ATOM 1989 C C   . PRO A 1 259 ? -10.223 13.810  -28.823 1.00 92.84 259 A 1 
ATOM 1990 O O   . PRO A 1 259 ? -10.617 13.038  -27.944 1.00 90.16 259 A 1 
ATOM 1991 C CB  . PRO A 1 259 ? -9.891  12.570  -31.019 1.00 91.94 259 A 1 
ATOM 1992 C CG  . PRO A 1 259 ? -9.822  11.116  -30.555 1.00 90.47 259 A 1 
ATOM 1993 C CD  . PRO A 1 259 ? -8.501  11.054  -29.793 1.00 93.16 259 A 1 
ATOM 1994 N N   . PHE A 1 260 ? -10.647 15.072  -28.927 1.00 92.19 260 A 1 
ATOM 1995 C CA  . PHE A 1 260 ? -11.613 15.680  -28.007 1.00 91.21 260 A 1 
ATOM 1996 C C   . PHE A 1 260 ? -11.197 15.537  -26.530 1.00 91.10 260 A 1 
ATOM 1997 O O   . PHE A 1 260 ? -11.996 15.135  -25.695 1.00 88.70 260 A 1 
ATOM 1998 C CB  . PHE A 1 260 ? -13.026 15.134  -28.279 1.00 90.26 260 A 1 
ATOM 1999 C CG  . PHE A 1 260 ? -13.454 15.168  -29.734 1.00 88.92 260 A 1 
ATOM 2000 C CD1 . PHE A 1 260 ? -13.992 16.342  -30.277 1.00 85.45 260 A 1 
ATOM 2001 C CD2 . PHE A 1 260 ? -13.315 14.024  -30.540 1.00 87.01 260 A 1 
ATOM 2002 C CE1 . PHE A 1 260 ? -14.391 16.381  -31.621 1.00 83.96 260 A 1 
ATOM 2003 C CE2 . PHE A 1 260 ? -13.711 14.062  -31.890 1.00 83.26 260 A 1 
ATOM 2004 C CZ  . PHE A 1 260 ? -14.250 15.240  -32.430 1.00 86.02 260 A 1 
ATOM 2005 N N   . VAL A 1 261 ? -9.915  15.789  -26.223 1.00 92.57 261 A 1 
ATOM 2006 C CA  . VAL A 1 261 ? -9.409  15.636  -24.845 1.00 92.40 261 A 1 
ATOM 2007 C C   . VAL A 1 261 ? -9.993  16.685  -23.896 1.00 91.87 261 A 1 
ATOM 2008 O O   . VAL A 1 261 ? -10.234 16.379  -22.740 1.00 89.42 261 A 1 
ATOM 2009 C CB  . VAL A 1 261 ? -7.866  15.622  -24.824 1.00 92.45 261 A 1 
ATOM 2010 C CG1 . VAL A 1 261 ? -7.232  16.972  -25.157 1.00 89.08 261 A 1 
ATOM 2011 C CG2 . VAL A 1 261 ? -7.328  15.120  -23.481 1.00 88.97 261 A 1 
ATOM 2012 N N   . THR A 1 262 ? -10.247 17.891  -24.394 1.00 92.84 262 A 1 
ATOM 2013 C CA  . THR A 1 262 ? -10.914 19.006  -23.705 1.00 92.68 262 A 1 
ATOM 2014 C C   . THR A 1 262 ? -11.480 19.980  -24.742 1.00 92.83 262 A 1 
ATOM 2015 O O   . THR A 1 262 ? -11.407 19.719  -25.950 1.00 91.27 262 A 1 
ATOM 2016 C CB  . THR A 1 262 ? -9.936  19.671  -22.721 1.00 91.97 262 A 1 
ATOM 2017 O OG1 . THR A 1 262 ? -10.630 20.499  -21.823 1.00 87.41 262 A 1 
ATOM 2018 C CG2 . THR A 1 262 ? -8.852  20.507  -23.407 1.00 86.92 262 A 1 
ATOM 2019 N N   . ALA A 1 263 ? -12.054 21.109  -24.303 1.00 92.10 263 A 1 
ATOM 2020 C CA  . ALA A 1 263 ? -12.535 22.179  -25.174 1.00 91.71 263 A 1 
ATOM 2021 C C   . ALA A 1 263 ? -12.286 23.566  -24.563 1.00 91.97 263 A 1 
ATOM 2022 O O   . ALA A 1 263 ? -12.225 23.720  -23.348 1.00 89.76 263 A 1 
ATOM 2023 C CB  . ALA A 1 263 ? -14.024 21.951  -25.474 1.00 90.40 263 A 1 
ATOM 2024 N N   . ASP A 1 264 ? -12.173 24.576  -25.417 1.00 90.83 264 A 1 
ATOM 2025 C CA  . ASP A 1 264 ? -12.170 25.991  -25.033 1.00 91.26 264 A 1 
ATOM 2026 C C   . ASP A 1 264 ? -13.185 26.794  -25.867 1.00 92.07 264 A 1 
ATOM 2027 O O   . ASP A 1 264 ? -13.962 26.229  -26.645 1.00 89.95 264 A 1 
ATOM 2028 C CB  . ASP A 1 264 ? -10.734 26.555  -25.092 1.00 89.10 264 A 1 
ATOM 2029 C CG  . ASP A 1 264 ? -10.138 26.713  -26.498 1.00 88.29 264 A 1 
ATOM 2030 O OD1 . ASP A 1 264 ? -10.872 26.617  -27.505 1.00 83.14 264 A 1 
ATOM 2031 O OD2 . ASP A 1 264 ? -8.923  26.963  -26.619 1.00 84.83 264 A 1 
ATOM 2032 N N   . ALA A 1 265 ? -13.185 28.131  -25.727 1.00 91.73 265 A 1 
ATOM 2033 C CA  . ALA A 1 265 ? -14.074 29.013  -26.485 1.00 92.38 265 A 1 
ATOM 2034 C C   . ALA A 1 265 ? -13.899 28.924  -28.014 1.00 93.27 265 A 1 
ATOM 2035 O O   . ALA A 1 265 ? -14.798 29.314  -28.754 1.00 89.98 265 A 1 
ATOM 2036 C CB  . ALA A 1 265 ? -13.846 30.446  -25.990 1.00 92.02 265 A 1 
ATOM 2037 N N   . SER A 1 266 ? -12.754 28.415  -28.496 1.00 93.24 266 A 1 
ATOM 2038 C CA  . SER A 1 266 ? -12.489 28.195  -29.922 1.00 93.10 266 A 1 
ATOM 2039 C C   . SER A 1 266 ? -12.935 26.819  -30.429 1.00 93.69 266 A 1 
ATOM 2040 O O   . SER A 1 266 ? -12.898 26.570  -31.631 1.00 90.34 266 A 1 
ATOM 2041 C CB  . SER A 1 266 ? -11.015 28.465  -30.237 1.00 92.43 266 A 1 
ATOM 2042 O OG  . SER A 1 266 ? -10.147 27.423  -29.825 1.00 86.78 266 A 1 
ATOM 2043 N N   . GLY A 1 267 ? -13.383 25.931  -29.527 1.00 93.49 267 A 1 
ATOM 2044 C CA  . GLY A 1 267 ? -13.911 24.612  -29.851 1.00 93.09 267 A 1 
ATOM 2045 C C   . GLY A 1 267 ? -13.136 23.455  -29.220 1.00 93.82 267 A 1 
ATOM 2046 O O   . GLY A 1 267 ? -12.327 23.658  -28.309 1.00 92.50 267 A 1 
ATOM 2047 N N   . PRO A 1 268 ? -13.392 22.209  -29.667 1.00 94.53 268 A 1 
ATOM 2048 C CA  . PRO A 1 268 ? -12.764 21.015  -29.121 1.00 94.70 268 A 1 
ATOM 2049 C C   . PRO A 1 268 ? -11.260 20.974  -29.421 1.00 95.32 268 A 1 
ATOM 2050 O O   . PRO A 1 268 ? -10.813 21.337  -30.511 1.00 93.33 268 A 1 
ATOM 2051 C CB  . PRO A 1 268 ? -13.505 19.838  -29.757 1.00 93.16 268 A 1 
ATOM 2052 C CG  . PRO A 1 268 ? -13.980 20.405  -31.090 1.00 90.40 268 A 1 
ATOM 2053 C CD  . PRO A 1 268 ? -14.293 21.857  -30.749 1.00 93.16 268 A 1 
ATOM 2054 N N   . LYS A 1 269 ? -10.475 20.478  -28.457 1.00 94.82 269 A 1 
ATOM 2055 C CA  . LYS A 1 269 ? -9.029  20.305  -28.561 1.00 94.86 269 A 1 
ATOM 2056 C C   . LYS A 1 269 ? -8.659  18.830  -28.604 1.00 95.44 269 A 1 
ATOM 2057 O O   . LYS A 1 269 ? -9.310  17.981  -27.990 1.00 93.43 269 A 1 
ATOM 2058 C CB  . LYS A 1 269 ? -8.314  21.020  -27.406 1.00 94.02 269 A 1 
ATOM 2059 C CG  . LYS A 1 269 ? -8.596  22.523  -27.307 1.00 93.58 269 A 1 
ATOM 2060 C CD  . LYS A 1 269 ? -8.158  23.327  -28.540 1.00 90.72 269 A 1 
ATOM 2061 C CE  . LYS A 1 269 ? -8.383  24.792  -28.173 1.00 87.37 269 A 1 
ATOM 2062 N NZ  . LYS A 1 269 ? -8.160  25.734  -29.277 1.00 80.99 269 A 1 
ATOM 2063 N N   . HIS A 1 270 ? -7.565  18.548  -29.292 1.00 95.22 270 A 1 
ATOM 2064 C CA  . HIS A 1 270 ? -7.014  17.216  -29.486 1.00 95.44 270 A 1 
ATOM 2065 C C   . HIS A 1 270 ? -5.569  17.201  -28.993 1.00 95.92 270 A 1 
ATOM 2066 O O   . HIS A 1 270 ? -4.839  18.165  -29.201 1.00 94.51 270 A 1 
ATOM 2067 C CB  . HIS A 1 270 ? -7.109  16.825  -30.965 1.00 93.66 270 A 1 
ATOM 2068 C CG  . HIS A 1 270 ? -8.495  17.013  -31.538 1.00 92.23 270 A 1 
ATOM 2069 N ND1 . HIS A 1 270 ? -9.516  16.101  -31.501 1.00 84.87 270 A 1 
ATOM 2070 C CD2 . HIS A 1 270 ? -8.991  18.134  -32.141 1.00 84.01 270 A 1 
ATOM 2071 C CE1 . HIS A 1 270 ? -10.602 16.664  -32.075 1.00 85.87 270 A 1 
ATOM 2072 N NE2 . HIS A 1 270 ? -10.328 17.903  -32.476 1.00 85.18 270 A 1 
ATOM 2073 N N   . LEU A 1 271 ? -5.160  16.106  -28.353 1.00 95.72 271 A 1 
ATOM 2074 C CA  . LEU A 1 271 ? -3.767  15.870  -27.994 1.00 95.84 271 A 1 
ATOM 2075 C C   . LEU A 1 271 ? -3.205  14.828  -28.951 1.00 95.86 271 A 1 
ATOM 2076 O O   . LEU A 1 271 ? -3.703  13.703  -28.991 1.00 94.90 271 A 1 
ATOM 2077 C CB  . LEU A 1 271 ? -3.676  15.489  -26.509 1.00 95.67 271 A 1 
ATOM 2078 C CG  . LEU A 1 271 ? -2.245  15.250  -25.992 1.00 95.68 271 A 1 
ATOM 2079 C CD1 . LEU A 1 271 ? -2.213  15.467  -24.478 1.00 89.14 271 A 1 
ATOM 2080 C CD2 . LEU A 1 271 ? -1.732  13.826  -26.242 1.00 89.50 271 A 1 
ATOM 2081 N N   . GLN A 1 272 ? -2.171  15.194  -29.697 1.00 96.79 272 A 1 
ATOM 2082 C CA  . GLN A 1 272 ? -1.426  14.290  -30.561 1.00 96.75 272 A 1 
ATOM 2083 C C   . GLN A 1 272 ? 0.069   14.520  -30.343 1.00 96.86 272 A 1 
ATOM 2084 O O   . GLN A 1 272 ? 0.568   15.618  -30.580 1.00 95.31 272 A 1 
ATOM 2085 C CB  . GLN A 1 272 ? -1.857  14.489  -32.014 1.00 95.31 272 A 1 
ATOM 2086 C CG  . GLN A 1 272 ? -1.233  13.416  -32.927 1.00 81.88 272 A 1 
ATOM 2087 C CD  . GLN A 1 272 ? -1.709  13.512  -34.372 1.00 81.22 272 A 1 
ATOM 2088 O OE1 . GLN A 1 272 ? -2.464  14.385  -34.774 1.00 73.20 272 A 1 
ATOM 2089 N NE2 . GLN A 1 272 ? -1.283  12.600  -35.219 1.00 68.71 272 A 1 
ATOM 2090 N N   . LYS A 1 273 ? 0.781   13.492  -29.859 1.00 96.71 273 A 1 
ATOM 2091 C CA  . LYS A 1 273 ? 2.218   13.557  -29.571 1.00 96.63 273 A 1 
ATOM 2092 C C   . LYS A 1 273 ? 2.892   12.236  -29.913 1.00 97.12 273 A 1 
ATOM 2093 O O   . LYS A 1 273 ? 2.377   11.170  -29.581 1.00 96.49 273 A 1 
ATOM 2094 C CB  . LYS A 1 273 ? 2.463   13.904  -28.086 1.00 96.23 273 A 1 
ATOM 2095 C CG  . LYS A 1 273 ? 2.087   15.346  -27.679 1.00 94.90 273 A 1 
ATOM 2096 C CD  . LYS A 1 273 ? 3.017   16.418  -28.281 1.00 93.39 273 A 1 
ATOM 2097 C CE  . LYS A 1 273 ? 2.537   17.805  -27.852 1.00 91.78 273 A 1 
ATOM 2098 N NZ  . LYS A 1 273 ? 3.446   18.906  -28.266 1.00 88.26 273 A 1 
ATOM 2099 N N   . THR A 1 274 ? 4.079   12.321  -30.489 1.00 97.34 274 A 1 
ATOM 2100 C CA  . THR A 1 274 ? 4.976   11.177  -30.668 1.00 97.32 274 A 1 
ATOM 2101 C C   . THR A 1 274 ? 5.897   11.076  -29.456 1.00 97.45 274 A 1 
ATOM 2102 O O   . THR A 1 274 ? 6.617   12.026  -29.136 1.00 96.60 274 A 1 
ATOM 2103 C CB  . THR A 1 274 ? 5.813   11.327  -31.945 1.00 96.81 274 A 1 
ATOM 2104 O OG1 . THR A 1 274 ? 5.000   11.661  -33.044 1.00 92.32 274 A 1 
ATOM 2105 C CG2 . THR A 1 274 ? 6.589   10.058  -32.269 1.00 91.64 274 A 1 
ATOM 2106 N N   . LEU A 1 275 ? 5.913   9.922   -28.791 1.00 97.21 275 A 1 
ATOM 2107 C CA  . LEU A 1 275 ? 6.850   9.628   -27.710 1.00 97.06 275 A 1 
ATOM 2108 C C   . LEU A 1 275 ? 7.883   8.610   -28.196 1.00 97.16 275 A 1 
ATOM 2109 O O   . LEU A 1 275 ? 7.542   7.517   -28.646 1.00 96.46 275 A 1 
ATOM 2110 C CB  . LEU A 1 275 ? 6.068   9.167   -26.465 1.00 96.81 275 A 1 
ATOM 2111 C CG  . LEU A 1 275 ? 6.938   8.918   -25.218 1.00 96.14 275 A 1 
ATOM 2112 C CD1 . LEU A 1 275 ? 7.697   10.164  -24.764 1.00 91.36 275 A 1 
ATOM 2113 C CD2 . LEU A 1 275 ? 6.057   8.461   -24.054 1.00 91.68 275 A 1 
ATOM 2114 N N   . THR A 1 276 ? 9.167   8.954   -28.095 1.00 97.15 276 A 1 
ATOM 2115 C CA  . THR A 1 276 ? 10.269  8.030   -28.396 1.00 96.79 276 A 1 
ATOM 2116 C C   . THR A 1 276 ? 10.712  7.295   -27.138 1.00 96.38 276 A 1 
ATOM 2117 O O   . THR A 1 276 ? 10.631  7.843   -26.034 1.00 95.86 276 A 1 
ATOM 2118 C CB  . THR A 1 276 ? 11.468  8.729   -29.055 1.00 96.85 276 A 1 
ATOM 2119 O OG1 . THR A 1 276 ? 12.118  9.595   -28.155 1.00 94.03 276 A 1 
ATOM 2120 C CG2 . THR A 1 276 ? 11.084  9.551   -30.285 1.00 92.53 276 A 1 
ATOM 2121 N N   . ARG A 1 277 ? 11.272  6.073   -27.292 1.00 96.10 277 A 1 
ATOM 2122 C CA  . ARG A 1 277 ? 11.865  5.330   -26.171 1.00 94.99 277 A 1 
ATOM 2123 C C   . ARG A 1 277 ? 12.948  6.149   -25.460 1.00 94.67 277 A 1 
ATOM 2124 O O   . ARG A 1 277 ? 12.937  6.203   -24.237 1.00 93.78 277 A 1 
ATOM 2125 C CB  . ARG A 1 277 ? 12.419  3.983   -26.657 1.00 93.56 277 A 1 
ATOM 2126 C CG  . ARG A 1 277 ? 12.947  3.154   -25.470 1.00 90.44 277 A 1 
ATOM 2127 C CD  . ARG A 1 277 ? 13.571  1.830   -25.912 1.00 87.68 277 A 1 
ATOM 2128 N NE  . ARG A 1 277 ? 12.571  0.918   -26.490 1.00 82.74 277 A 1 
ATOM 2129 C CZ  . ARG A 1 277 ? 12.823  -0.188  -27.164 1.00 80.83 277 A 1 
ATOM 2130 N NH1 . ARG A 1 277 ? 14.029  -0.615  -27.373 1.00 71.31 277 A 1 
ATOM 2131 N NH2 . ARG A 1 277 ? 11.842  -0.886  -27.648 1.00 72.45 277 A 1 
ATOM 2132 N N   . ALA A 1 278 ? 13.812  6.828   -26.203 1.00 94.90 278 A 1 
ATOM 2133 C CA  . ALA A 1 278 ? 14.854  7.677   -25.619 1.00 94.67 278 A 1 
ATOM 2134 C C   . ALA A 1 278 ? 14.269  8.808   -24.755 1.00 95.08 278 A 1 
ATOM 2135 O O   . ALA A 1 278 ? 14.769  9.080   -23.667 1.00 94.40 278 A 1 
ATOM 2136 C CB  . ALA A 1 278 ? 15.705  8.240   -26.761 1.00 94.35 278 A 1 
ATOM 2137 N N   . LYS A 1 279 ? 13.177  9.443   -25.213 1.00 96.23 279 A 1 
ATOM 2138 C CA  . LYS A 1 279 ? 12.497  10.475  -24.419 1.00 96.41 279 A 1 
ATOM 2139 C C   . LYS A 1 279 ? 11.831  9.880   -23.182 1.00 96.39 279 A 1 
ATOM 2140 O O   . LYS A 1 279 ? 11.943  10.462  -22.108 1.00 95.80 279 A 1 
ATOM 2141 C CB  . LYS A 1 279 ? 11.490  11.245  -25.295 1.00 96.59 279 A 1 
ATOM 2142 C CG  . LYS A 1 279 ? 10.766  12.394  -24.561 1.00 95.19 279 A 1 
ATOM 2143 C CD  . LYS A 1 279 ? 11.757  13.431  -24.002 1.00 91.49 279 A 1 
ATOM 2144 C CE  . LYS A 1 279 ? 11.041  14.596  -23.324 1.00 86.28 279 A 1 
ATOM 2145 N NZ  . LYS A 1 279 ? 12.033  15.534  -22.739 1.00 78.43 279 A 1 
ATOM 2146 N N   . PHE A 1 280 ? 11.184  8.725   -23.321 1.00 95.60 280 A 1 
ATOM 2147 C CA  . PHE A 1 280 ? 10.604  8.004   -22.189 1.00 94.61 280 A 1 
ATOM 2148 C C   . PHE A 1 280 ? 11.671  7.642   -21.148 1.00 94.63 280 A 1 
ATOM 2149 O O   . PHE A 1 280 ? 11.512  7.979   -19.979 1.00 93.85 280 A 1 
ATOM 2150 C CB  . PHE A 1 280 ? 9.864   6.762   -22.699 1.00 93.43 280 A 1 
ATOM 2151 C CG  . PHE A 1 280 ? 9.492   5.790   -21.598 1.00 92.44 280 A 1 
ATOM 2152 C CD1 . PHE A 1 280 ? 10.067  4.506   -21.561 1.00 88.08 280 A 1 
ATOM 2153 C CD2 . PHE A 1 280 ? 8.617   6.189   -20.573 1.00 88.40 280 A 1 
ATOM 2154 C CE1 . PHE A 1 280 ? 9.760   3.627   -20.513 1.00 87.25 280 A 1 
ATOM 2155 C CE2 . PHE A 1 280 ? 8.316   5.311   -19.519 1.00 86.70 280 A 1 
ATOM 2156 C CZ  . PHE A 1 280 ? 8.885   4.028   -19.490 1.00 88.11 280 A 1 
ATOM 2157 N N   . GLU A 1 281 ? 12.791  7.042   -21.575 1.00 93.96 281 A 1 
ATOM 2158 C CA  . GLU A 1 281 ? 13.902  6.701   -20.679 1.00 92.88 281 A 1 
ATOM 2159 C C   . GLU A 1 281 ? 14.467  7.943   -19.975 1.00 93.12 281 A 1 
ATOM 2160 O O   . GLU A 1 281 ? 14.718  7.896   -18.777 1.00 92.15 281 A 1 
ATOM 2161 C CB  . GLU A 1 281 ? 14.995  5.952   -21.460 1.00 91.80 281 A 1 
ATOM 2162 C CG  . GLU A 1 281 ? 14.557  4.520   -21.821 1.00 89.23 281 A 1 
ATOM 2163 C CD  . GLU A 1 281 ? 15.574  3.732   -22.668 1.00 87.18 281 A 1 
ATOM 2164 O OE1 . GLU A 1 281 ? 15.319  2.518   -22.892 1.00 79.75 281 A 1 
ATOM 2165 O OE2 . GLU A 1 281 ? 16.591  4.312   -23.116 1.00 80.47 281 A 1 
ATOM 2166 N N   . GLN A 1 282 ? 14.562  9.079   -20.667 1.00 94.23 282 A 1 
ATOM 2167 C CA  . GLN A 1 282 ? 14.943  10.356  -20.054 1.00 94.60 282 A 1 
ATOM 2168 C C   . GLN A 1 282 ? 13.949  10.812  -18.970 1.00 94.80 282 A 1 
ATOM 2169 O O   . GLN A 1 282 ? 14.366  11.342  -17.945 1.00 93.61 282 A 1 
ATOM 2170 C CB  . GLN A 1 282 ? 15.063  11.433  -21.150 1.00 94.65 282 A 1 
ATOM 2171 C CG  . GLN A 1 282 ? 15.627  12.755  -20.606 1.00 83.50 282 A 1 
ATOM 2172 C CD  . GLN A 1 282 ? 15.552  13.923  -21.588 1.00 82.53 282 A 1 
ATOM 2173 O OE1 . GLN A 1 282 ? 14.768  13.984  -22.529 1.00 75.56 282 A 1 
ATOM 2174 N NE2 . GLN A 1 282 ? 16.337  14.954  -21.352 1.00 71.51 282 A 1 
ATOM 2175 N N   . LEU A 1 283 ? 12.643  10.636  -19.201 1.00 94.07 283 A 1 
ATOM 2176 C CA  . LEU A 1 283 ? 11.595  11.043  -18.249 1.00 93.61 283 A 1 
ATOM 2177 C C   . LEU A 1 283 ? 11.605  10.222  -16.955 1.00 93.21 283 A 1 
ATOM 2178 O O   . LEU A 1 283 ? 11.120  10.703  -15.930 1.00 92.23 283 A 1 
ATOM 2179 C CB  . LEU A 1 283 ? 10.207  10.928  -18.915 1.00 94.43 283 A 1 
ATOM 2180 C CG  . LEU A 1 283 ? 9.907   11.965  -20.012 1.00 94.33 283 A 1 
ATOM 2181 C CD1 . LEU A 1 283 ? 8.588   11.607  -20.713 1.00 91.95 283 A 1 
ATOM 2182 C CD2 . LEU A 1 283 ? 9.787   13.382  -19.454 1.00 92.39 283 A 1 
ATOM 2183 N N   . VAL A 1 284 ? 12.123  8.996   -17.016 1.00 92.22 284 A 1 
ATOM 2184 C CA  . VAL A 1 284 ? 12.103  8.038   -15.899 1.00 91.05 284 A 1 
ATOM 2185 C C   . VAL A 1 284 ? 13.493  7.702   -15.356 1.00 90.54 284 A 1 
ATOM 2186 O O   . VAL A 1 284 ? 13.592  6.902   -14.431 1.00 89.36 284 A 1 
ATOM 2187 C CB  . VAL A 1 284 ? 11.321  6.759   -16.260 1.00 90.26 284 A 1 
ATOM 2188 C CG1 . VAL A 1 284 ? 9.894   7.078   -16.736 1.00 87.75 284 A 1 
ATOM 2189 C CG2 . VAL A 1 284 ? 12.024  5.900   -17.316 1.00 87.70 284 A 1 
ATOM 2190 N N   . ASP A 1 285 ? 14.568  8.279   -15.908 1.00 91.31 285 A 1 
ATOM 2191 C CA  . ASP A 1 285 ? 15.945  7.927   -15.530 1.00 90.83 285 A 1 
ATOM 2192 C C   . ASP A 1 285 ? 16.198  8.094   -14.027 1.00 90.34 285 A 1 
ATOM 2193 O O   . ASP A 1 285 ? 16.716  7.177   -13.389 1.00 89.19 285 A 1 
ATOM 2194 C CB  . ASP A 1 285 ? 16.959  8.737   -16.345 1.00 90.50 285 A 1 
ATOM 2195 C CG  . ASP A 1 285 ? 18.405  8.326   -16.007 1.00 88.19 285 A 1 
ATOM 2196 O OD1 . ASP A 1 285 ? 18.760  7.145   -16.241 1.00 82.06 285 A 1 
ATOM 2197 O OD2 . ASP A 1 285 ? 19.153  9.176   -15.476 1.00 81.36 285 A 1 
ATOM 2198 N N   . ASP A 1 286 ? 15.763  9.196   -13.432 1.00 90.10 286 A 1 
ATOM 2199 C CA  . ASP A 1 286 ? 15.902  9.417   -11.988 1.00 89.17 286 A 1 
ATOM 2200 C C   . ASP A 1 286 ? 15.156  8.360   -11.154 1.00 89.22 286 A 1 
ATOM 2201 O O   . ASP A 1 286 ? 15.671  7.896   -10.130 1.00 87.87 286 A 1 
ATOM 2202 C CB  . ASP A 1 286 ? 15.438  10.838  -11.632 1.00 88.23 286 A 1 
ATOM 2203 C CG  . ASP A 1 286 ? 13.926  11.022  -11.783 1.00 86.08 286 A 1 
ATOM 2204 O OD1 . ASP A 1 286 ? 13.373  10.781  -12.879 1.00 82.37 286 A 1 
ATOM 2205 O OD2 . ASP A 1 286 ? 13.260  11.415  -10.802 1.00 83.36 286 A 1 
ATOM 2206 N N   . LEU A 1 287 ? 13.978  7.916   -11.613 1.00 87.80 287 A 1 
ATOM 2207 C CA  . LEU A 1 287 ? 13.206  6.850   -10.973 1.00 86.93 287 A 1 
ATOM 2208 C C   . LEU A 1 287 ? 13.926  5.504   -11.070 1.00 87.03 287 A 1 
ATOM 2209 O O   . LEU A 1 287 ? 13.848  4.699   -10.144 1.00 85.95 287 A 1 
ATOM 2210 C CB  . LEU A 1 287 ? 11.809  6.716   -11.612 1.00 85.97 287 A 1 
ATOM 2211 C CG  . LEU A 1 287 ? 10.955  7.989   -11.643 1.00 83.49 287 A 1 
ATOM 2212 C CD1 . LEU A 1 287 ? 9.589   7.658   -12.248 1.00 80.72 287 A 1 
ATOM 2213 C CD2 . LEU A 1 287 ? 10.727  8.568   -10.254 1.00 80.50 287 A 1 
ATOM 2214 N N   . LEU A 1 288 ? 14.628  5.258   -12.171 1.00 87.93 288 A 1 
ATOM 2215 C CA  . LEU A 1 288 ? 15.432  4.054   -12.355 1.00 87.60 288 A 1 
ATOM 2216 C C   . LEU A 1 288 ? 16.710  4.106   -11.506 1.00 87.99 288 A 1 
ATOM 2217 O O   . LEU A 1 288 ? 17.033  3.126   -10.828 1.00 86.93 288 A 1 
ATOM 2218 C CB  . LEU A 1 288 ? 15.752  3.882   -13.846 1.00 86.59 288 A 1 
ATOM 2219 C CG  . LEU A 1 288 ? 14.540  3.546   -14.730 1.00 83.99 288 A 1 
ATOM 2220 C CD1 . LEU A 1 288 ? 14.972  3.489   -16.196 1.00 80.22 288 A 1 
ATOM 2221 C CD2 . LEU A 1 288 ? 13.930  2.193   -14.363 1.00 79.91 288 A 1 
ATOM 2222 N N   . GLN A 1 289 ? 17.424  5.232   -11.498 1.00 88.40 289 A 1 
ATOM 2223 C CA  . GLN A 1 289 ? 18.656  5.377   -10.711 1.00 88.28 289 A 1 
ATOM 2224 C C   . GLN A 1 289 ? 18.391  5.225   -9.209  1.00 88.11 289 A 1 
ATOM 2225 O O   . GLN A 1 289 ? 19.160  4.529   -8.537  1.00 86.81 289 A 1 
ATOM 2226 C CB  . GLN A 1 289 ? 19.354  6.719   -10.988 1.00 88.52 289 A 1 
ATOM 2227 C CG  . GLN A 1 289 ? 19.868  6.905   -12.427 1.00 86.12 289 A 1 
ATOM 2228 C CD  . GLN A 1 289 ? 20.728  5.778   -12.970 1.00 85.02 289 A 1 
ATOM 2229 O OE1 . GLN A 1 289 ? 21.609  5.220   -12.325 1.00 79.05 289 A 1 
ATOM 2230 N NE2 . GLN A 1 289 ? 20.507  5.400   -14.214 1.00 76.80 289 A 1 
ATOM 2231 N N   . ARG A 1 290 ? 17.281  5.770   -8.699  1.00 86.94 290 A 1 
ATOM 2232 C CA  . ARG A 1 290 ? 16.933  5.654   -7.267  1.00 85.62 290 A 1 
ATOM 2233 C C   . ARG A 1 290 ? 16.707  4.214   -6.797  1.00 86.08 290 A 1 
ATOM 2234 O O   . ARG A 1 290 ? 16.788  3.966   -5.604  1.00 84.19 290 A 1 
ATOM 2235 C CB  . ARG A 1 290 ? 15.741  6.563   -6.912  1.00 83.37 290 A 1 
ATOM 2236 C CG  . ARG A 1 290 ? 14.377  5.990   -7.346  1.00 74.57 290 A 1 
ATOM 2237 C CD  . ARG A 1 290 ? 13.227  6.928   -6.977  1.00 72.46 290 A 1 
ATOM 2238 N NE  . ARG A 1 290 ? 11.926  6.365   -7.400  1.00 65.32 290 A 1 
ATOM 2239 C CZ  . ARG A 1 290 ? 10.740  6.950   -7.293  1.00 60.04 290 A 1 
ATOM 2240 N NH1 . ARG A 1 290 ? 10.571  8.124   -6.766  1.00 55.16 290 A 1 
ATOM 2241 N NH2 . ARG A 1 290 ? 9.681   6.365   -7.727  1.00 51.18 290 A 1 
ATOM 2242 N N   . THR A 1 291 ? 16.457  3.268   -7.698  1.00 85.92 291 A 1 
ATOM 2243 C CA  . THR A 1 291 ? 16.273  1.853   -7.322  1.00 85.43 291 A 1 
ATOM 2244 C C   . THR A 1 291 ? 17.582  1.169   -6.918  1.00 85.89 291 A 1 
ATOM 2245 O O   . THR A 1 291 ? 17.559  0.159   -6.211  1.00 85.36 291 A 1 
ATOM 2246 C CB  . THR A 1 291 ? 15.598  1.021   -8.426  1.00 84.62 291 A 1 
ATOM 2247 O OG1 . THR A 1 291 ? 16.477  0.762   -9.501  1.00 80.76 291 A 1 
ATOM 2248 C CG2 . THR A 1 291 ? 14.330  1.656   -8.982  1.00 79.92 291 A 1 
ATOM 2249 N N   . LYS A 1 292 ? 18.731  1.713   -7.325  1.00 88.03 292 A 1 
ATOM 2250 C CA  . LYS A 1 292 ? 20.045  1.095   -7.098  1.00 88.40 292 A 1 
ATOM 2251 C C   . LYS A 1 292 ? 20.406  1.042   -5.620  1.00 88.66 292 A 1 
ATOM 2252 O O   . LYS A 1 292 ? 20.766  -0.024  -5.124  1.00 87.72 292 A 1 
ATOM 2253 C CB  . LYS A 1 292 ? 21.131  1.845   -7.881  1.00 88.23 292 A 1 
ATOM 2254 C CG  . LYS A 1 292 ? 20.962  1.685   -9.395  1.00 83.46 292 A 1 
ATOM 2255 C CD  . LYS A 1 292 ? 22.087  2.422   -10.127 1.00 81.95 292 A 1 
ATOM 2256 C CE  . LYS A 1 292 ? 21.972  2.142   -11.625 1.00 75.46 292 A 1 
ATOM 2257 N NZ  . LYS A 1 292 ? 22.979  2.910   -12.391 1.00 69.71 292 A 1 
ATOM 2258 N N   . ASP A 1 293 ? 20.295  2.172   -4.932  1.00 86.98 293 A 1 
ATOM 2259 C CA  . ASP A 1 293 ? 20.713  2.285   -3.535  1.00 86.30 293 A 1 
ATOM 2260 C C   . ASP A 1 293 ? 19.927  1.345   -2.604  1.00 86.02 293 A 1 
ATOM 2261 O O   . ASP A 1 293 ? 20.563  0.625   -1.826  1.00 84.79 293 A 1 
ATOM 2262 C CB  . ASP A 1 293 ? 20.640  3.744   -3.058  1.00 85.85 293 A 1 
ATOM 2263 C CG  . ASP A 1 293 ? 21.686  4.662   -3.695  1.00 80.64 293 A 1 
ATOM 2264 O OD1 . ASP A 1 293 ? 22.646  4.135   -4.311  1.00 76.63 293 A 1 
ATOM 2265 O OD2 . ASP A 1 293 ? 21.524  5.888   -3.534  1.00 75.11 293 A 1 
ATOM 2266 N N   . PRO A 1 294 ? 18.581  1.249   -2.710  1.00 85.65 294 A 1 
ATOM 2267 C CA  . PRO A 1 294 ? 17.811  0.259   -1.959  1.00 84.32 294 A 1 
ATOM 2268 C C   . PRO A 1 294 ? 18.260  -1.185  -2.210  1.00 85.01 294 A 1 
ATOM 2269 O O   . PRO A 1 294 ? 18.427  -1.944  -1.254  1.00 84.06 294 A 1 
ATOM 2270 C CB  . PRO A 1 294 ? 16.355  0.471   -2.381  1.00 82.61 294 A 1 
ATOM 2271 C CG  . PRO A 1 294 ? 16.301  1.942   -2.765  1.00 80.05 294 A 1 
ATOM 2272 C CD  . PRO A 1 294 ? 17.670  2.166   -3.393  1.00 82.48 294 A 1 
ATOM 2273 N N   . CYS A 1 295 ? 18.519  -1.563  -3.469  1.00 86.20 295 A 1 
ATOM 2274 C CA  . CYS A 1 295 ? 18.984  -2.914  -3.804  1.00 86.96 295 A 1 
ATOM 2275 C C   . CYS A 1 295 ? 20.354  -3.217  -3.177  1.00 87.57 295 A 1 
ATOM 2276 O O   . CYS A 1 295 ? 20.543  -4.263  -2.555  1.00 87.34 295 A 1 
ATOM 2277 C CB  . CYS A 1 295 ? 19.061  -3.076  -5.328  1.00 86.72 295 A 1 
ATOM 2278 S SG  . CYS A 1 295 ? 17.425  -2.963  -6.099  1.00 85.51 295 A 1 
ATOM 2279 N N   . VAL A 1 296 ? 21.308  -2.292  -3.306  1.00 87.33 296 A 1 
ATOM 2280 C CA  . VAL A 1 296 ? 22.653  -2.441  -2.721  1.00 87.36 296 A 1 
ATOM 2281 C C   . VAL A 1 296 ? 22.585  -2.503  -1.195  1.00 87.12 296 A 1 
ATOM 2282 O O   . VAL A 1 296 ? 23.265  -3.324  -0.575  1.00 86.41 296 A 1 
ATOM 2283 C CB  . VAL A 1 296 ? 23.571  -1.293  -3.188  1.00 87.83 296 A 1 
ATOM 2284 C CG1 . VAL A 1 296 ? 24.930  -1.293  -2.471  1.00 85.19 296 A 1 
ATOM 2285 C CG2 . VAL A 1 296 ? 23.851  -1.398  -4.693  1.00 84.85 296 A 1 
ATOM 2286 N N   . LYS A 1 297 ? 21.742  -1.678  -0.582  1.00 85.47 297 A 1 
ATOM 2287 C CA  . LYS A 1 297 ? 21.507  -1.690  0.869   1.00 83.94 297 A 1 
ATOM 2288 C C   . LYS A 1 297 ? 20.917  -3.024  1.326   1.00 84.29 297 A 1 
ATOM 2289 O O   . LYS A 1 297 ? 21.411  -3.584  2.298   1.00 83.22 297 A 1 
ATOM 2290 C CB  . LYS A 1 297 ? 20.618  -0.492  1.243   1.00 82.51 297 A 1 
ATOM 2291 C CG  . LYS A 1 297 ? 20.377  -0.339  2.755   1.00 74.44 297 A 1 
ATOM 2292 C CD  . LYS A 1 297 ? 19.441  0.857   3.009   1.00 71.49 297 A 1 
ATOM 2293 C CE  . LYS A 1 297 ? 19.033  0.994   4.482   1.00 63.11 297 A 1 
ATOM 2294 N NZ  . LYS A 1 297 ? 17.921  1.981   4.650   1.00 57.56 297 A 1 
ATOM 2295 N N   . ALA A 1 298 ? 19.929  -3.566  0.605   1.00 83.86 298 A 1 
ATOM 2296 C CA  . ALA A 1 298 ? 19.321  -4.854  0.931   1.00 82.92 298 A 1 
ATOM 2297 C C   . ALA A 1 298 ? 20.318  -6.017  0.828   1.00 83.74 298 A 1 
ATOM 2298 O O   . ALA A 1 298 ? 20.356  -6.867  1.720   1.00 83.17 298 A 1 
ATOM 2299 C CB  . ALA A 1 298 ? 18.109  -5.065  0.025   1.00 81.90 298 A 1 
ATOM 2300 N N   . LEU A 1 299 ? 21.181  -6.029  -0.198  1.00 85.42 299 A 1 
ATOM 2301 C CA  . LEU A 1 299 ? 22.275  -7.004  -0.295  1.00 85.95 299 A 1 
ATOM 2302 C C   . LEU A 1 299 ? 23.224  -6.903  0.904   1.00 85.82 299 A 1 
ATOM 2303 O O   . LEU A 1 299 ? 23.558  -7.915  1.520   1.00 85.47 299 A 1 
ATOM 2304 C CB  . LEU A 1 299 ? 23.068  -6.785  -1.598  1.00 86.73 299 A 1 
ATOM 2305 C CG  . LEU A 1 299 ? 22.348  -7.200  -2.890  1.00 85.97 299 A 1 
ATOM 2306 C CD1 . LEU A 1 299 ? 23.232  -6.832  -4.082  1.00 83.13 299 A 1 
ATOM 2307 C CD2 . LEU A 1 299 ? 22.088  -8.704  -2.942  1.00 82.78 299 A 1 
ATOM 2308 N N   . LYS A 1 300 ? 23.611  -5.682  1.269   1.00 86.00 300 A 1 
ATOM 2309 C CA  . LYS A 1 300 ? 24.484  -5.435  2.420   1.00 85.19 300 A 1 
ATOM 2310 C C   . LYS A 1 300 ? 23.838  -5.876  3.734   1.00 84.36 300 A 1 
ATOM 2311 O O   . LYS A 1 300 ? 24.515  -6.490  4.552   1.00 82.66 300 A 1 
ATOM 2312 C CB  . LYS A 1 300 ? 24.866  -3.953  2.444   1.00 85.61 300 A 1 
ATOM 2313 C CG  . LYS A 1 300 ? 25.885  -3.650  3.545   1.00 79.11 300 A 1 
ATOM 2314 C CD  . LYS A 1 300 ? 26.227  -2.159  3.560   1.00 77.12 300 A 1 
ATOM 2315 C CE  . LYS A 1 300 ? 27.212  -1.881  4.699   1.00 70.02 300 A 1 
ATOM 2316 N NZ  . LYS A 1 300 ? 27.515  -0.432  4.808   1.00 64.32 300 A 1 
ATOM 2317 N N   . ASP A 1 301 ? 22.553  -5.591  3.923   1.00 82.27 301 A 1 
ATOM 2318 C CA  . ASP A 1 301 ? 21.794  -6.001  5.110   1.00 79.52 301 A 1 
ATOM 2319 C C   . ASP A 1 301 ? 21.687  -7.532  5.213   1.00 79.90 301 A 1 
ATOM 2320 O O   . ASP A 1 301 ? 21.725  -8.081  6.312   1.00 78.29 301 A 1 
ATOM 2321 C CB  . ASP A 1 301 ? 20.392  -5.360  5.078   1.00 77.37 301 A 1 
ATOM 2322 C CG  . ASP A 1 301 ? 20.358  -3.840  5.319   1.00 73.19 301 A 1 
ATOM 2323 O OD1 . ASP A 1 301 ? 21.320  -3.265  5.875   1.00 70.34 301 A 1 
ATOM 2324 O OD2 . ASP A 1 301 ? 19.295  -3.223  5.064   1.00 68.41 301 A 1 
ATOM 2325 N N   . ALA A 1 302 ? 21.623  -8.227  4.074   1.00 81.20 302 A 1 
ATOM 2326 C CA  . ALA A 1 302 ? 21.671  -9.688  3.999   1.00 81.19 302 A 1 
ATOM 2327 C C   . ALA A 1 302 ? 23.096  -10.273 4.126   1.00 82.69 302 A 1 
ATOM 2328 O O   . ALA A 1 302 ? 23.258  -11.493 4.160   1.00 82.14 302 A 1 
ATOM 2329 C CB  . ALA A 1 302 ? 20.989  -10.114 2.693   1.00 80.53 302 A 1 
ATOM 2330 N N   . GLY A 1 303 ? 24.125  -9.433  4.176   1.00 85.38 303 A 1 
ATOM 2331 C CA  . GLY A 1 303 ? 25.524  -9.875  4.202   1.00 86.19 303 A 1 
ATOM 2332 C C   . GLY A 1 303 ? 25.997  -10.508 2.888   1.00 87.97 303 A 1 
ATOM 2333 O O   . GLY A 1 303 ? 26.914  -11.327 2.906   1.00 86.82 303 A 1 
ATOM 2334 N N   . LEU A 1 304 ? 25.368  -10.147 1.759   1.00 86.41 304 A 1 
ATOM 2335 C CA  . LEU A 1 304 ? 25.610  -10.733 0.442   1.00 88.06 304 A 1 
ATOM 2336 C C   . LEU A 1 304 ? 26.226  -9.722  -0.532  1.00 89.84 304 A 1 
ATOM 2337 O O   . LEU A 1 304 ? 25.993  -8.514  -0.472  1.00 89.59 304 A 1 
ATOM 2338 C CB  . LEU A 1 304 ? 24.297  -11.308 -0.120  1.00 86.98 304 A 1 
ATOM 2339 C CG  . LEU A 1 304 ? 23.714  -12.487 0.676   1.00 85.13 304 A 1 
ATOM 2340 C CD1 . LEU A 1 304 ? 22.335  -12.832 0.127   1.00 81.78 304 A 1 
ATOM 2341 C CD2 . LEU A 1 304 ? 24.586  -13.739 0.589   1.00 81.88 304 A 1 
ATOM 2342 N N   . THR A 1 305 ? 26.981  -10.249 -1.486  1.00 90.51 305 A 1 
ATOM 2343 C CA  . THR A 1 305 ? 27.487  -9.522  -2.659  1.00 91.31 305 A 1 
ATOM 2344 C C   . THR A 1 305 ? 26.736  -9.958  -3.918  1.00 91.78 305 A 1 
ATOM 2345 O O   . THR A 1 305 ? 26.136  -11.033 -3.951  1.00 91.36 305 A 1 
ATOM 2346 C CB  . THR A 1 305 ? 28.996  -9.732  -2.836  1.00 91.62 305 A 1 
ATOM 2347 O OG1 . THR A 1 305 ? 29.280  -11.091 -3.062  1.00 88.26 305 A 1 
ATOM 2348 C CG2 . THR A 1 305 ? 29.805  -9.278  -1.621  1.00 86.36 305 A 1 
ATOM 2349 N N   . ALA A 1 306 ? 26.792  -9.149  -4.979  1.00 92.44 306 A 1 
ATOM 2350 C CA  . ALA A 1 306 ? 26.138  -9.476  -6.250  1.00 92.53 306 A 1 
ATOM 2351 C C   . ALA A 1 306 ? 26.595  -10.825 -6.840  1.00 92.96 306 A 1 
ATOM 2352 O O   . ALA A 1 306 ? 25.791  -11.550 -7.419  1.00 91.60 306 A 1 
ATOM 2353 C CB  . ALA A 1 306 ? 26.406  -8.330  -7.228  1.00 91.55 306 A 1 
ATOM 2354 N N   . ASP A 1 307 ? 27.859  -11.206 -6.638  1.00 92.73 307 A 1 
ATOM 2355 C CA  . ASP A 1 307 ? 28.423  -12.468 -7.138  1.00 92.13 307 A 1 
ATOM 2356 C C   . ASP A 1 307 ? 27.852  -13.710 -6.433  1.00 91.80 307 A 1 
ATOM 2357 O O   . ASP A 1 307 ? 27.887  -14.808 -6.986  1.00 89.83 307 A 1 
ATOM 2358 C CB  . ASP A 1 307 ? 29.952  -12.430 -6.994  1.00 91.72 307 A 1 
ATOM 2359 C CG  . ASP A 1 307 ? 30.611  -11.300 -7.792  1.00 88.55 307 A 1 
ATOM 2360 O OD1 . ASP A 1 307 ? 30.130  -11.004 -8.910  1.00 81.34 307 A 1 
ATOM 2361 O OD2 . ASP A 1 307 ? 31.583  -10.717 -7.264  1.00 82.74 307 A 1 
ATOM 2362 N N   . GLN A 1 308 ? 27.299  -13.542 -5.225  1.00 91.23 308 A 1 
ATOM 2363 C CA  . GLN A 1 308 ? 26.670  -14.618 -4.448  1.00 90.38 308 A 1 
ATOM 2364 C C   . GLN A 1 308 ? 25.195  -14.837 -4.816  1.00 90.10 308 A 1 
ATOM 2365 O O   . GLN A 1 308 ? 24.567  -15.759 -4.290  1.00 88.69 308 A 1 
ATOM 2366 C CB  . GLN A 1 308 ? 26.816  -14.312 -2.953  1.00 90.27 308 A 1 
ATOM 2367 C CG  . GLN A 1 308 ? 28.272  -14.366 -2.481  1.00 88.45 308 A 1 
ATOM 2368 C CD  . GLN A 1 308 ? 28.394  -13.836 -1.058  1.00 86.94 308 A 1 
ATOM 2369 O OE1 . GLN A 1 308 ? 28.274  -12.651 -0.804  1.00 80.56 308 A 1 
ATOM 2370 N NE2 . GLN A 1 308 ? 28.631  -14.684 -0.083  1.00 78.47 308 A 1 
ATOM 2371 N N   . ILE A 1 309 ? 24.634  -14.012 -5.697  1.00 91.27 309 A 1 
ATOM 2372 C CA  . ILE A 1 309 ? 23.263  -14.172 -6.172  1.00 90.89 309 A 1 
ATOM 2373 C C   . ILE A 1 309 ? 23.228  -15.250 -7.261  1.00 90.80 309 A 1 
ATOM 2374 O O   . ILE A 1 309 ? 23.918  -15.131 -8.274  1.00 89.58 309 A 1 
ATOM 2375 C CB  . ILE A 1 309 ? 22.688  -12.825 -6.654  1.00 90.05 309 A 1 
ATOM 2376 C CG1 . ILE A 1 309 ? 22.758  -11.726 -5.567  1.00 87.31 309 A 1 
ATOM 2377 C CG2 . ILE A 1 309 ? 21.248  -12.998 -7.148  1.00 86.76 309 A 1 
ATOM 2378 C CD1 . ILE A 1 309 ? 22.177  -12.119 -4.204  1.00 79.66 309 A 1 
ATOM 2379 N N   . ASP A 1 310 ? 22.417  -16.293 -7.075  1.00 89.21 310 A 1 
ATOM 2380 C CA  . ASP A 1 310 ? 22.273  -17.385 -8.043  1.00 88.33 310 A 1 
ATOM 2381 C C   . ASP A 1 310 ? 21.321  -17.025 -9.186  1.00 88.98 310 A 1 
ATOM 2382 O O   . ASP A 1 310 ? 21.630  -17.301 -10.345 1.00 87.77 310 A 1 
ATOM 2383 C CB  . ASP A 1 310 ? 21.779  -18.649 -7.334  1.00 86.63 310 A 1 
ATOM 2384 C CG  . ASP A 1 310 ? 22.832  -19.255 -6.412  1.00 84.67 310 A 1 
ATOM 2385 O OD1 . ASP A 1 310 ? 23.913  -19.605 -6.939  1.00 80.23 310 A 1 
ATOM 2386 O OD2 . ASP A 1 310 ? 22.511  -19.442 -5.218  1.00 79.72 310 A 1 
ATOM 2387 N N   . ASP A 1 311 ? 20.186  -16.391 -8.882  1.00 89.19 311 A 1 
ATOM 2388 C CA  . ASP A 1 311 ? 19.153  -16.026 -9.852  1.00 89.52 311 A 1 
ATOM 2389 C C   . ASP A 1 311 ? 18.497  -14.677 -9.508  1.00 90.55 311 A 1 
ATOM 2390 O O   . ASP A 1 311 ? 18.332  -14.307 -8.343  1.00 89.41 311 A 1 
ATOM 2391 C CB  . ASP A 1 311 ? 18.109  -17.156 -9.952  1.00 87.74 311 A 1 
ATOM 2392 C CG  . ASP A 1 311 ? 18.549  -18.306 -10.864 1.00 84.69 311 A 1 
ATOM 2393 O OD1 . ASP A 1 311 ? 18.533  -18.099 -12.101 1.00 80.62 311 A 1 
ATOM 2394 O OD2 . ASP A 1 311 ? 18.840  -19.423 -10.362 1.00 79.51 311 A 1 
ATOM 2395 N N   . VAL A 1 312 ? 18.097  -13.947 -10.554 1.00 91.27 312 A 1 
ATOM 2396 C CA  . VAL A 1 312 ? 17.348  -12.688 -10.449 1.00 91.79 312 A 1 
ATOM 2397 C C   . VAL A 1 312 ? 15.974  -12.877 -11.079 1.00 91.91 312 A 1 
ATOM 2398 O O   . VAL A 1 312 ? 15.872  -13.153 -12.279 1.00 90.84 312 A 1 
ATOM 2399 C CB  . VAL A 1 312 ? 18.091  -11.518 -11.113 1.00 91.16 312 A 1 
ATOM 2400 C CG1 . VAL A 1 312 ? 17.316  -10.210 -10.912 1.00 87.61 312 A 1 
ATOM 2401 C CG2 . VAL A 1 312 ? 19.504  -11.334 -10.551 1.00 87.81 312 A 1 
ATOM 2402 N N   . ILE A 1 313 ? 14.920  -12.709 -10.290 1.00 91.48 313 A 1 
ATOM 2403 C CA  . ILE A 1 313 ? 13.523  -12.806 -10.719 1.00 91.09 313 A 1 
ATOM 2404 C C   . ILE A 1 313 ? 12.971  -11.394 -10.884 1.00 91.38 313 A 1 
ATOM 2405 O O   . ILE A 1 313 ? 13.057  -10.575 -9.972  1.00 90.66 313 A 1 
ATOM 2406 C CB  . ILE A 1 313 ? 12.697  -13.650 -9.723  1.00 89.94 313 A 1 
ATOM 2407 C CG1 . ILE A 1 313 ? 13.305  -15.066 -9.595  1.00 87.05 313 A 1 
ATOM 2408 C CG2 . ILE A 1 313 ? 11.226  -13.723 -10.174 1.00 86.50 313 A 1 
ATOM 2409 C CD1 . ILE A 1 313 ? 12.633  -15.918 -8.516  1.00 79.03 313 A 1 
ATOM 2410 N N   . LEU A 1 314 ? 12.404  -11.116 -12.055 1.00 90.44 314 A 1 
ATOM 2411 C CA  . LEU A 1 314 ? 11.678  -9.877  -12.319 1.00 90.49 314 A 1 
ATOM 2412 C C   . LEU A 1 314 ? 10.183  -10.106 -12.117 1.00 90.45 314 A 1 
ATOM 2413 O O   . LEU A 1 314 ? 9.652   -11.118 -12.573 1.00 89.24 314 A 1 
ATOM 2414 C CB  . LEU A 1 314 ? 11.977  -9.376  -13.738 1.00 89.43 314 A 1 
ATOM 2415 C CG  . LEU A 1 314 ? 13.447  -9.028  -14.020 1.00 88.06 314 A 1 
ATOM 2416 C CD1 . LEU A 1 314 ? 13.554  -8.391  -15.408 1.00 84.15 314 A 1 
ATOM 2417 C CD2 . LEU A 1 314 ? 14.024  -8.046  -13.000 1.00 83.73 314 A 1 
ATOM 2418 N N   . VAL A 1 315 ? 9.516   -9.147  -11.476 1.00 90.78 315 A 1 
ATOM 2419 C CA  . VAL A 1 315 ? 8.067   -9.149  -11.262 1.00 90.31 315 A 1 
ATOM 2420 C C   . VAL A 1 315 ? 7.462   -7.870  -11.837 1.00 88.82 315 A 1 
ATOM 2421 O O   . VAL A 1 315 ? 8.026   -6.779  -11.723 1.00 84.75 315 A 1 
ATOM 2422 C CB  . VAL A 1 315 ? 7.735   -9.347  -9.769  1.00 89.45 315 A 1 
ATOM 2423 C CG1 . VAL A 1 315 ? 6.231   -9.258  -9.491  1.00 85.80 315 A 1 
ATOM 2424 C CG2 . VAL A 1 315 ? 8.211   -10.726 -9.288  1.00 86.75 315 A 1 
ATOM 2425 N N   . GLY A 1 316 ? 6.301   -8.017  -12.475 1.00 86.78 316 A 1 
ATOM 2426 C CA  . GLY A 1 316 ? 5.517   -6.920  -13.032 1.00 84.91 316 A 1 
ATOM 2427 C C   . GLY A 1 316 ? 5.915   -6.502  -14.453 1.00 84.69 316 A 1 
ATOM 2428 O O   . GLY A 1 316 ? 7.085   -6.480  -14.838 1.00 80.54 316 A 1 
ATOM 2429 N N   . GLY A 1 317 ? 4.920   -6.104  -15.246 1.00 81.04 317 A 1 
ATOM 2430 C CA  . GLY A 1 317 ? 5.083   -5.774  -16.671 1.00 80.05 317 A 1 
ATOM 2431 C C   . GLY A 1 317 ? 6.067   -4.633  -16.960 1.00 81.92 317 A 1 
ATOM 2432 O O   . GLY A 1 317 ? 6.718   -4.630  -18.005 1.00 78.94 317 A 1 
ATOM 2433 N N   . SER A 1 318 ? 6.256   -3.693  -16.026 1.00 79.67 318 A 1 
ATOM 2434 C CA  . SER A 1 318 ? 7.214   -2.581  -16.165 1.00 79.43 318 A 1 
ATOM 2435 C C   . SER A 1 318 ? 8.671   -3.045  -16.261 1.00 79.60 318 A 1 
ATOM 2436 O O   . SER A 1 318 ? 9.506   -2.339  -16.823 1.00 76.49 318 A 1 
ATOM 2437 C CB  . SER A 1 318 ? 7.065   -1.602  -14.996 1.00 76.80 318 A 1 
ATOM 2438 O OG  . SER A 1 318 ? 5.780   -0.997  -15.024 1.00 70.85 318 A 1 
ATOM 2439 N N   . THR A 1 319 ? 8.986   -4.255  -15.789 1.00 82.85 319 A 1 
ATOM 2440 C CA  . THR A 1 319 ? 10.338  -4.837  -15.871 1.00 82.05 319 A 1 
ATOM 2441 C C   . THR A 1 319 ? 10.718  -5.301  -17.283 1.00 83.14 319 A 1 
ATOM 2442 O O   . THR A 1 319 ? 11.886  -5.589  -17.548 1.00 80.66 319 A 1 
ATOM 2443 C CB  . THR A 1 319 ? 10.508  -5.990  -14.880 1.00 79.06 319 A 1 
ATOM 2444 O OG1 . THR A 1 319 ? 9.678   -7.067  -15.240 1.00 76.48 319 A 1 
ATOM 2445 C CG2 . THR A 1 319 ? 10.205  -5.571  -13.442 1.00 74.97 319 A 1 
ATOM 2446 N N   . ARG A 1 320 ? 9.762   -5.313  -18.216 1.00 83.28 320 A 1 
ATOM 2447 C CA  . ARG A 1 320 ? 10.007  -5.579  -19.646 1.00 83.69 320 A 1 
ATOM 2448 C C   . ARG A 1 320 ? 10.717  -4.419  -20.347 1.00 85.63 320 A 1 
ATOM 2449 O O   . ARG A 1 320 ? 11.268  -4.619  -21.428 1.00 83.51 320 A 1 
ATOM 2450 C CB  . ARG A 1 320 ? 8.681   -5.918  -20.344 1.00 82.00 320 A 1 
ATOM 2451 C CG  . ARG A 1 320 ? 8.031   -7.194  -19.781 1.00 78.82 320 A 1 
ATOM 2452 C CD  . ARG A 1 320 ? 6.690   -7.470  -20.466 1.00 77.10 320 A 1 
ATOM 2453 N NE  . ARG A 1 320 ? 6.046   -8.704  -19.969 1.00 73.79 320 A 1 
ATOM 2454 C CZ  . ARG A 1 320 ? 6.332   -9.953  -20.298 1.00 70.51 320 A 1 
ATOM 2455 N NH1 . ARG A 1 320 ? 7.291   -10.258 -21.128 1.00 62.86 320 A 1 
ATOM 2456 N NH2 . ARG A 1 320 ? 5.643   -10.927 -19.782 1.00 65.71 320 A 1 
ATOM 2457 N N   . VAL A 1 321 ? 10.748  -3.228  -19.755 1.00 85.54 321 A 1 
ATOM 2458 C CA  . VAL A 1 321 ? 11.445  -2.059  -20.308 1.00 86.51 321 A 1 
ATOM 2459 C C   . VAL A 1 321 ? 12.956  -2.341  -20.359 1.00 88.09 321 A 1 
ATOM 2460 O O   . VAL A 1 321 ? 13.546  -2.659  -19.326 1.00 87.65 321 A 1 
ATOM 2461 C CB  . VAL A 1 321 ? 11.136  -0.790  -19.487 1.00 85.40 321 A 1 
ATOM 2462 C CG1 . VAL A 1 321 ? 11.921  0.422   -20.000 1.00 81.95 321 A 1 
ATOM 2463 C CG2 . VAL A 1 321 ? 9.644   -0.442  -19.557 1.00 81.67 321 A 1 
ATOM 2464 N N   . PRO A 1 322 ? 13.623  -2.200  -21.526 1.00 88.15 322 A 1 
ATOM 2465 C CA  . PRO A 1 322 ? 15.045  -2.547  -21.665 1.00 88.74 322 A 1 
ATOM 2466 C C   . PRO A 1 322 ? 15.977  -1.826  -20.685 1.00 89.64 322 A 1 
ATOM 2467 O O   . PRO A 1 322 ? 16.918  -2.430  -20.171 1.00 88.66 322 A 1 
ATOM 2468 C CB  . PRO A 1 322 ? 15.397  -2.210  -23.120 1.00 88.02 322 A 1 
ATOM 2469 C CG  . PRO A 1 322 ? 14.077  -2.428  -23.853 1.00 85.29 322 A 1 
ATOM 2470 C CD  . PRO A 1 322 ? 13.038  -1.952  -22.838 1.00 87.09 322 A 1 
ATOM 2471 N N   . ALA A 1 323 ? 15.706  -0.559  -20.380 1.00 89.40 323 A 1 
ATOM 2472 C CA  . ALA A 1 323 ? 16.484  0.214   -19.410 1.00 89.34 323 A 1 
ATOM 2473 C C   . ALA A 1 323 ? 16.425  -0.386  -17.992 1.00 89.81 323 A 1 
ATOM 2474 O O   . ALA A 1 323 ? 17.436  -0.405  -17.292 1.00 88.88 323 A 1 
ATOM 2475 C CB  . ALA A 1 323 ? 15.980  1.657   -19.427 1.00 89.15 323 A 1 
ATOM 2476 N N   . VAL A 1 324 ? 15.275  -0.947  -17.590 1.00 88.46 324 A 1 
ATOM 2477 C CA  . VAL A 1 324 ? 15.107  -1.639  -16.299 1.00 88.30 324 A 1 
ATOM 2478 C C   . VAL A 1 324 ? 15.946  -2.910  -16.268 1.00 89.31 324 A 1 
ATOM 2479 O O   . VAL A 1 324 ? 16.726  -3.111  -15.340 1.00 88.82 324 A 1 
ATOM 2480 C CB  . VAL A 1 324 ? 13.627  -1.970  -16.026 1.00 87.18 324 A 1 
ATOM 2481 C CG1 . VAL A 1 324 ? 13.445  -2.705  -14.694 1.00 84.06 324 A 1 
ATOM 2482 C CG2 . VAL A 1 324 ? 12.768  -0.703  -15.998 1.00 83.87 324 A 1 
ATOM 2483 N N   . GLN A 1 325 ? 15.851  -3.747  -17.310 1.00 89.18 325 A 1 
ATOM 2484 C CA  . GLN A 1 325 ? 16.641  -4.980  -17.402 1.00 89.74 325 A 1 
ATOM 2485 C C   . GLN A 1 325 ? 18.145  -4.697  -17.363 1.00 91.02 325 A 1 
ATOM 2486 O O   . GLN A 1 325 ? 18.897  -5.417  -16.706 1.00 90.04 325 A 1 
ATOM 2487 C CB  . GLN A 1 325 ? 16.294  -5.740  -18.684 1.00 88.32 325 A 1 
ATOM 2488 C CG  . GLN A 1 325 ? 14.833  -6.216  -18.708 1.00 85.23 325 A 1 
ATOM 2489 C CD  . GLN A 1 325 ? 14.508  -7.081  -19.919 1.00 84.02 325 A 1 
ATOM 2490 O OE1 . GLN A 1 325 ? 15.338  -7.395  -20.759 1.00 75.24 325 A 1 
ATOM 2491 N NE2 . GLN A 1 325 ? 13.276  -7.517  -20.042 1.00 72.36 325 A 1 
ATOM 2492 N N   . LYS A 1 326 ? 18.584  -3.622  -18.029 1.00 91.16 326 A 1 
ATOM 2493 C CA  . LYS A 1 326 ? 19.979  -3.176  -18.000 1.00 91.29 326 A 1 
ATOM 2494 C C   . LYS A 1 326 ? 20.417  -2.783  -16.591 1.00 91.81 326 A 1 
ATOM 2495 O O   . LYS A 1 326 ? 21.458  -3.250  -16.146 1.00 91.08 326 A 1 
ATOM 2496 C CB  . LYS A 1 326 ? 20.171  -2.031  -19.002 1.00 91.09 326 A 1 
ATOM 2497 C CG  . LYS A 1 326 ? 21.639  -1.614  -19.075 1.00 85.36 326 A 1 
ATOM 2498 C CD  . LYS A 1 326 ? 21.836  -0.454  -20.043 1.00 80.88 326 A 1 
ATOM 2499 C CE  . LYS A 1 326 ? 23.302  -0.026  -19.991 1.00 72.94 326 A 1 
ATOM 2500 N NZ  . LYS A 1 326 ? 23.536  1.187   -20.801 1.00 63.88 326 A 1 
ATOM 2501 N N   . ILE A 1 327 ? 19.628  -1.984  -15.878 1.00 90.99 327 A 1 
ATOM 2502 C CA  . ILE A 1 327 ? 19.948  -1.582  -14.498 1.00 90.22 327 A 1 
ATOM 2503 C C   . ILE A 1 327 ? 20.057  -2.800  -13.585 1.00 91.02 327 A 1 
ATOM 2504 O O   . ILE A 1 327 ? 21.027  -2.921  -12.843 1.00 90.19 327 A 1 
ATOM 2505 C CB  . ILE A 1 327 ? 18.916  -0.555  -13.986 1.00 88.33 327 A 1 
ATOM 2506 C CG1 . ILE A 1 327 ? 19.269  0.795   -14.636 1.00 81.97 327 A 1 
ATOM 2507 C CG2 . ILE A 1 327 ? 18.894  -0.447  -12.447 1.00 79.84 327 A 1 
ATOM 2508 C CD1 . ILE A 1 327 ? 18.309  1.923   -14.300 1.00 72.09 327 A 1 
ATOM 2509 N N   . VAL A 1 328 ? 19.105  -3.730  -13.673 1.00 90.01 328 A 1 
ATOM 2510 C CA  . VAL A 1 328 ? 19.122  -4.973  -12.895 1.00 89.79 328 A 1 
ATOM 2511 C C   . VAL A 1 328 ? 20.388  -5.781  -13.191 1.00 90.66 328 A 1 
ATOM 2512 O O   . VAL A 1 328 ? 21.086  -6.201  -12.269 1.00 90.22 328 A 1 
ATOM 2513 C CB  . VAL A 1 328 ? 17.834  -5.769  -13.170 1.00 88.52 328 A 1 
ATOM 2514 C CG1 . VAL A 1 328 ? 17.875  -7.175  -12.578 1.00 84.09 328 A 1 
ATOM 2515 C CG2 . VAL A 1 328 ? 16.636  -5.039  -12.551 1.00 83.90 328 A 1 
ATOM 2516 N N   . LYS A 1 329 ? 20.754  -5.925  -14.471 1.00 91.29 329 A 1 
ATOM 2517 C CA  . LYS A 1 329 ? 22.000  -6.588  -14.882 1.00 91.87 329 A 1 
ATOM 2518 C C   . LYS A 1 329 ? 23.247  -5.873  -14.358 1.00 92.38 329 A 1 
ATOM 2519 O O   . LYS A 1 329 ? 24.190  -6.526  -13.917 1.00 91.27 329 A 1 
ATOM 2520 C CB  . LYS A 1 329 ? 22.010  -6.705  -16.412 1.00 91.27 329 A 1 
ATOM 2521 C CG  . LYS A 1 329 ? 23.225  -7.491  -16.908 1.00 85.87 329 A 1 
ATOM 2522 C CD  . LYS A 1 329 ? 23.111  -7.749  -18.409 1.00 82.40 329 A 1 
ATOM 2523 C CE  . LYS A 1 329 ? 24.267  -8.651  -18.854 1.00 75.14 329 A 1 
ATOM 2524 N NZ  . LYS A 1 329 ? 23.915  -9.393  -20.087 1.00 66.91 329 A 1 
ATOM 2525 N N   . ASP A 1 330 ? 23.252  -4.541  -14.368 1.00 92.68 330 A 1 
ATOM 2526 C CA  . ASP A 1 330 ? 24.375  -3.741  -13.873 1.00 92.48 330 A 1 
ATOM 2527 C C   . ASP A 1 330 ? 24.555  -3.869  -12.351 1.00 92.96 330 A 1 
ATOM 2528 O O   . ASP A 1 330 ? 25.694  -3.866  -11.877 1.00 91.42 330 A 1 
ATOM 2529 C CB  . ASP A 1 330 ? 24.196  -2.266  -14.279 1.00 92.01 330 A 1 
ATOM 2530 C CG  . ASP A 1 330 ? 24.393  -1.983  -15.778 1.00 89.04 330 A 1 
ATOM 2531 O OD1 . ASP A 1 330 ? 24.981  -2.836  -16.483 1.00 84.06 330 A 1 
ATOM 2532 O OD2 . ASP A 1 330 ? 24.031  -0.857  -16.203 1.00 84.76 330 A 1 
ATOM 2533 N N   . ILE A 1 331 ? 23.461  -4.007  -11.599 1.00 92.30 331 A 1 
ATOM 2534 C CA  . ILE A 1 331 ? 23.477  -4.202  -10.139 1.00 91.51 331 A 1 
ATOM 2535 C C   . ILE A 1 331 ? 23.928  -5.623  -9.786  1.00 91.97 331 A 1 
ATOM 2536 O O   . ILE A 1 331 ? 24.872  -5.798  -9.021  1.00 90.79 331 A 1 
ATOM 2537 C CB  . ILE A 1 331 ? 22.094  -3.880  -9.518  1.00 90.35 331 A 1 
ATOM 2538 C CG1 . ILE A 1 331 ? 21.720  -2.394  -9.703  1.00 86.65 331 A 1 
ATOM 2539 C CG2 . ILE A 1 331 ? 22.077  -4.209  -8.010  1.00 85.40 331 A 1 
ATOM 2540 C CD1 . ILE A 1 331 ? 20.233  -2.109  -9.449  1.00 81.03 331 A 1 
ATOM 2541 N N   . PHE A 1 332 ? 23.274  -6.641  -10.357 1.00 91.85 332 A 1 
ATOM 2542 C CA  . PHE A 1 332 ? 23.436  -8.039  -9.938  1.00 91.10 332 A 1 
ATOM 2543 C C   . PHE A 1 332 ? 24.452  -8.825  -10.769 1.00 91.63 332 A 1 
ATOM 2544 O O   . PHE A 1 332 ? 24.684  -10.003 -10.498 1.00 89.38 332 A 1 
ATOM 2545 C CB  . PHE A 1 332 ? 22.065  -8.731  -9.924  1.00 89.83 332 A 1 
ATOM 2546 C CG  . PHE A 1 332 ? 21.070  -8.037  -9.024  1.00 88.85 332 A 1 
ATOM 2547 C CD1 . PHE A 1 332 ? 21.284  -8.011  -7.636  1.00 85.08 332 A 1 
ATOM 2548 C CD2 . PHE A 1 332 ? 19.971  -7.360  -9.577  1.00 86.21 332 A 1 
ATOM 2549 C CE1 . PHE A 1 332 ? 20.416  -7.282  -6.809  1.00 84.82 332 A 1 
ATOM 2550 C CE2 . PHE A 1 332 ? 19.103  -6.632  -8.749  1.00 84.61 332 A 1 
ATOM 2551 C CZ  . PHE A 1 332 ? 19.332  -6.583  -7.367  1.00 85.14 332 A 1 
ATOM 2552 N N   . LYS A 1 333 ? 25.063  -8.203  -11.790 1.00 91.62 333 A 1 
ATOM 2553 C CA  . LYS A 1 333 ? 26.026  -8.831  -12.712 1.00 91.54 333 A 1 
ATOM 2554 C C   . LYS A 1 333 ? 25.483  -10.089 -13.401 1.00 92.11 333 A 1 
ATOM 2555 O O   . LYS A 1 333 ? 26.250  -10.943 -13.843 1.00 88.88 333 A 1 
ATOM 2556 C CB  . LYS A 1 333 ? 27.378  -9.071  -12.007 1.00 90.61 333 A 1 
ATOM 2557 C CG  . LYS A 1 333 ? 27.962  -7.837  -11.301 1.00 88.23 333 A 1 
ATOM 2558 C CD  . LYS A 1 333 ? 28.134  -6.657  -12.259 1.00 81.58 333 A 1 
ATOM 2559 C CE  . LYS A 1 333 ? 28.677  -5.443  -11.512 1.00 77.46 333 A 1 
ATOM 2560 N NZ  . LYS A 1 333 ? 28.366  -4.207  -12.260 1.00 67.07 333 A 1 
ATOM 2561 N N   . LYS A 1 334 ? 24.155  -10.196 -13.520 1.00 91.67 334 A 1 
ATOM 2562 C CA  . LYS A 1 334 ? 23.454  -11.379 -14.006 1.00 91.49 334 A 1 
ATOM 2563 C C   . LYS A 1 334 ? 22.254  -10.985 -14.856 1.00 92.82 334 A 1 
ATOM 2564 O O   . LYS A 1 334 ? 21.574  -10.000 -14.574 1.00 90.70 334 A 1 
ATOM 2565 C CB  . LYS A 1 334 ? 23.070  -12.232 -12.785 1.00 88.51 334 A 1 
ATOM 2566 C CG  . LYS A 1 334 ? 22.551  -13.620 -13.169 1.00 82.60 334 A 1 
ATOM 2567 C CD  . LYS A 1 334 ? 22.585  -14.597 -11.992 1.00 82.02 334 A 1 
ATOM 2568 C CE  . LYS A 1 334 ? 24.022  -14.902 -11.590 1.00 78.74 334 A 1 
ATOM 2569 N NZ  . LYS A 1 334 ? 24.115  -15.960 -10.580 1.00 73.81 334 A 1 
ATOM 2570 N N   . ASP A 1 335 ? 22.008  -11.755 -15.904 1.00 91.34 335 A 1 
ATOM 2571 C CA  . ASP A 1 335 ? 20.788  -11.604 -16.688 1.00 91.17 335 A 1 
ATOM 2572 C C   . ASP A 1 335 ? 19.580  -12.105 -15.881 1.00 91.31 335 A 1 
ATOM 2573 O O   . ASP A 1 335 ? 19.677  -13.149 -15.229 1.00 89.50 335 A 1 
ATOM 2574 C CB  . ASP A 1 335 ? 20.911  -12.339 -18.035 1.00 90.13 335 A 1 
ATOM 2575 C CG  . ASP A 1 335 ? 21.817  -11.571 -19.003 1.00 88.03 335 A 1 
ATOM 2576 O OD1 . ASP A 1 335 ? 21.501  -10.402 -19.326 1.00 82.89 335 A 1 
ATOM 2577 O OD2 . ASP A 1 335 ? 22.890  -12.065 -19.415 1.00 82.82 335 A 1 
ATOM 2578 N N   . PRO A 1 336 ? 18.432  -11.402 -15.932 1.00 91.63 336 A 1 
ATOM 2579 C CA  . PRO A 1 336 ? 17.215  -11.863 -15.275 1.00 90.70 336 A 1 
ATOM 2580 C C   . PRO A 1 336 ? 16.780  -13.249 -15.760 1.00 90.78 336 A 1 
ATOM 2581 O O   . PRO A 1 336 ? 16.904  -13.578 -16.947 1.00 88.97 336 A 1 
ATOM 2582 C CB  . PRO A 1 336 ? 16.156  -10.811 -15.580 1.00 88.87 336 A 1 
ATOM 2583 C CG  . PRO A 1 336 ? 16.971  -9.544  -15.820 1.00 86.08 336 A 1 
ATOM 2584 C CD  . PRO A 1 336 ? 18.231  -10.074 -16.490 1.00 88.87 336 A 1 
ATOM 2585 N N   . ASN A 1 337 ? 16.228  -14.049 -14.847 1.00 89.14 337 A 1 
ATOM 2586 C CA  . ASN A 1 337 ? 15.724  -15.381 -15.147 1.00 87.66 337 A 1 
ATOM 2587 C C   . ASN A 1 337 ? 14.562  -15.307 -16.156 1.00 86.30 337 A 1 
ATOM 2588 O O   . ASN A 1 337 ? 13.620  -14.537 -15.990 1.00 83.24 337 A 1 
ATOM 2589 C CB  . ASN A 1 337 ? 15.331  -16.083 -13.836 1.00 85.72 337 A 1 
ATOM 2590 C CG  . ASN A 1 337 ? 15.071  -17.554 -14.074 1.00 82.70 337 A 1 
ATOM 2591 O OD1 . ASN A 1 337 ? 14.129  -17.927 -14.752 1.00 74.19 337 A 1 
ATOM 2592 N ND2 . ASN A 1 337 ? 15.928  -18.419 -13.596 1.00 74.70 337 A 1 
ATOM 2593 N N   . LYS A 1 338 ? 14.626  -16.125 -17.215 1.00 85.66 338 A 1 
ATOM 2594 C CA  . LYS A 1 338 ? 13.619  -16.162 -18.291 1.00 83.48 338 A 1 
ATOM 2595 C C   . LYS A 1 338 ? 12.564  -17.253 -18.101 1.00 82.76 338 A 1 
ATOM 2596 O O   . LYS A 1 338 ? 11.610  -17.297 -18.866 1.00 76.79 338 A 1 
ATOM 2597 C CB  . LYS A 1 338 ? 14.311  -16.313 -19.654 1.00 81.68 338 A 1 
ATOM 2598 C CG  . LYS A 1 338 ? 15.208  -15.116 -19.991 1.00 78.57 338 A 1 
ATOM 2599 C CD  . LYS A 1 338 ? 15.811  -15.274 -21.394 1.00 73.85 338 A 1 
ATOM 2600 C CE  . LYS A 1 338 ? 16.719  -14.077 -21.690 1.00 68.20 338 A 1 
ATOM 2601 N NZ  . LYS A 1 338 ? 17.350  -14.188 -23.029 1.00 59.10 338 A 1 
ATOM 2602 N N   . GLY A 1 339 ? 12.747  -18.153 -17.133 1.00 82.44 339 A 1 
ATOM 2603 C CA  . GLY A 1 339 ? 11.826  -19.259 -16.850 1.00 80.27 339 A 1 
ATOM 2604 C C   . GLY A 1 339 ? 10.610  -18.853 -16.021 1.00 81.61 339 A 1 
ATOM 2605 O O   . GLY A 1 339 ? 9.649   -19.612 -15.950 1.00 78.31 339 A 1 
ATOM 2606 N N   . VAL A 1 340 ? 10.635  -17.673 -15.421 1.00 81.89 340 A 1 
ATOM 2607 C CA  . VAL A 1 340 ? 9.548   -17.134 -14.602 1.00 82.39 340 A 1 
ATOM 2608 C C   . VAL A 1 340 ? 8.832   -16.033 -15.382 1.00 84.28 340 A 1 
ATOM 2609 O O   . VAL A 1 340 ? 9.466   -15.079 -15.839 1.00 81.28 340 A 1 
ATOM 2610 C CB  . VAL A 1 340 ? 10.078  -16.640 -13.246 1.00 78.94 340 A 1 
ATOM 2611 C CG1 . VAL A 1 340 ? 8.952   -16.104 -12.365 1.00 73.25 340 A 1 
ATOM 2612 C CG2 . VAL A 1 340 ? 10.762  -17.782 -12.477 1.00 74.24 340 A 1 
ATOM 2613 N N   . ASN A 1 341 ? 7.516   -16.156 -15.542 1.00 84.02 341 A 1 
ATOM 2614 C CA  . ASN A 1 341 ? 6.699   -15.106 -16.144 1.00 86.92 341 A 1 
ATOM 2615 C C   . ASN A 1 341 ? 6.472   -13.972 -15.122 1.00 87.43 341 A 1 
ATOM 2616 O O   . ASN A 1 341 ? 5.834   -14.222 -14.100 1.00 85.74 341 A 1 
ATOM 2617 C CB  . ASN A 1 341 ? 5.380   -15.711 -16.664 1.00 86.25 341 A 1 
ATOM 2618 C CG  . ASN A 1 341 ? 4.512   -14.691 -17.396 1.00 83.85 341 A 1 
ATOM 2619 O OD1 . ASN A 1 341 ? 4.736   -13.494 -17.359 1.00 78.72 341 A 1 
ATOM 2620 N ND2 . ASN A 1 341 ? 3.503   -15.136 -18.100 1.00 76.56 341 A 1 
ATOM 2621 N N   . PRO A 1 342 ? 6.943   -12.738 -15.385 1.00 87.75 342 A 1 
ATOM 2622 C CA  . PRO A 1 342 ? 6.831   -11.631 -14.435 1.00 86.74 342 A 1 
ATOM 2623 C C   . PRO A 1 342 ? 5.388   -11.214 -14.129 1.00 86.82 342 A 1 
ATOM 2624 O O   . PRO A 1 342 ? 5.148   -10.606 -13.093 1.00 83.46 342 A 1 
ATOM 2625 C CB  . PRO A 1 342 ? 7.621   -10.481 -15.070 1.00 85.19 342 A 1 
ATOM 2626 C CG  . PRO A 1 342 ? 7.541   -10.758 -16.563 1.00 81.94 342 A 1 
ATOM 2627 C CD  . PRO A 1 342 ? 7.585   -12.286 -16.613 1.00 84.82 342 A 1 
ATOM 2628 N N   . ASP A 1 343 ? 4.438   -11.558 -15.000 1.00 88.12 343 A 1 
ATOM 2629 C CA  . ASP A 1 343 ? 3.022   -11.197 -14.841 1.00 88.22 343 A 1 
ATOM 2630 C C   . ASP A 1 343 ? 2.215   -12.252 -14.049 1.00 89.52 343 A 1 
ATOM 2631 O O   . ASP A 1 343 ? 1.067   -12.005 -13.677 1.00 87.59 343 A 1 
ATOM 2632 C CB  . ASP A 1 343 ? 2.418   -10.950 -16.235 1.00 85.65 343 A 1 
ATOM 2633 C CG  . ASP A 1 343 ? 3.167   -9.878  -17.047 1.00 81.87 343 A 1 
ATOM 2634 O OD1 . ASP A 1 343 ? 3.271   -8.728  -16.574 1.00 77.81 343 A 1 
ATOM 2635 O OD2 . ASP A 1 343 ? 3.657   -10.187 -18.163 1.00 76.77 343 A 1 
ATOM 2636 N N   . GLU A 1 344 ? 2.781   -13.445 -13.809 1.00 92.53 344 A 1 
ATOM 2637 C CA  . GLU A 1 344 ? 2.064   -14.606 -13.250 1.00 94.27 344 A 1 
ATOM 2638 C C   . GLU A 1 344 ? 2.747   -15.215 -12.020 1.00 95.15 344 A 1 
ATOM 2639 O O   . GLU A 1 344 ? 2.095   -15.904 -11.231 1.00 94.03 344 A 1 
ATOM 2640 C CB  . GLU A 1 344 ? 1.912   -15.689 -14.333 1.00 93.84 344 A 1 
ATOM 2641 C CG  . GLU A 1 344 ? 1.090   -15.230 -15.550 1.00 92.61 344 A 1 
ATOM 2642 C CD  . GLU A 1 344 ? 0.999   -16.285 -16.658 1.00 92.98 344 A 1 
ATOM 2643 O OE1 . GLU A 1 344 ? 0.491   -15.962 -17.754 1.00 84.75 344 A 1 
ATOM 2644 O OE2 . GLU A 1 344 ? 1.387   -17.460 -16.468 1.00 87.10 344 A 1 
ATOM 2645 N N   . ALA A 1 345 ? 4.049   -14.976 -11.834 1.00 93.74 345 A 1 
ATOM 2646 C CA  . ALA A 1 345 ? 4.859   -15.586 -10.779 1.00 93.40 345 A 1 
ATOM 2647 C C   . ALA A 1 345 ? 4.257   -15.416 -9.380  1.00 94.26 345 A 1 
ATOM 2648 O O   . ALA A 1 345 ? 4.255   -16.346 -8.575  1.00 93.80 345 A 1 
ATOM 2649 C CB  . ALA A 1 345 ? 6.251   -14.947 -10.827 1.00 91.83 345 A 1 
ATOM 2650 N N   . VAL A 1 346 ? 3.714   -14.238 -9.113  1.00 94.24 346 A 1 
ATOM 2651 C CA  . VAL A 1 346 ? 3.150   -13.883 -7.812  1.00 94.59 346 A 1 
ATOM 2652 C C   . VAL A 1 346 ? 1.879   -14.695 -7.521  1.00 95.56 346 A 1 
ATOM 2653 O O   . VAL A 1 346 ? 1.761   -15.295 -6.451  1.00 95.69 346 A 1 
ATOM 2654 C CB  . VAL A 1 346 ? 2.921   -12.364 -7.777  1.00 93.53 346 A 1 
ATOM 2655 C CG1 . VAL A 1 346 ? 2.249   -11.933 -6.484  1.00 91.10 346 A 1 
ATOM 2656 C CG2 . VAL A 1 346 ? 4.248   -11.607 -7.879  1.00 91.46 346 A 1 
ATOM 2657 N N   . ALA A 1 347 ? 0.961   -14.813 -8.485  1.00 95.92 347 A 1 
ATOM 2658 C CA  . ALA A 1 347 ? -0.243  -15.641 -8.339  1.00 96.74 347 A 1 
ATOM 2659 C C   . ALA A 1 347 ? 0.088   -17.137 -8.213  1.00 97.08 347 A 1 
ATOM 2660 O O   . ALA A 1 347 ? -0.506  -17.840 -7.395  1.00 97.17 347 A 1 
ATOM 2661 C CB  . ALA A 1 347 ? -1.162  -15.387 -9.535  1.00 96.96 347 A 1 
ATOM 2662 N N   . ILE A 1 348 ? 1.068   -17.624 -8.982  1.00 96.33 348 A 1 
ATOM 2663 C CA  . ILE A 1 348 ? 1.583   -18.995 -8.895  1.00 95.75 348 A 1 
ATOM 2664 C C   . ILE A 1 348 ? 2.095   -19.286 -7.483  1.00 95.64 348 A 1 
ATOM 2665 O O   . ILE A 1 348 ? 1.715   -20.288 -6.881  1.00 95.29 348 A 1 
ATOM 2666 C CB  . ILE A 1 348 ? 2.673   -19.210 -9.974  1.00 95.00 348 A 1 
ATOM 2667 C CG1 . ILE A 1 348 ? 2.011   -19.309 -11.368 1.00 93.32 348 A 1 
ATOM 2668 C CG2 . ILE A 1 348 ? 3.528   -20.455 -9.693  1.00 93.28 348 A 1 
ATOM 2669 C CD1 . ILE A 1 348 ? 3.003   -19.303 -12.540 1.00 88.40 348 A 1 
ATOM 2670 N N   . GLY A 1 349 ? 2.917   -18.397 -6.923  1.00 93.75 349 A 1 
ATOM 2671 C CA  . GLY A 1 349 ? 3.420   -18.545 -5.561  1.00 93.03 349 A 1 
ATOM 2672 C C   . GLY A 1 349 ? 2.317   -18.533 -4.506  1.00 93.92 349 A 1 
ATOM 2673 O O   . GLY A 1 349 ? 2.344   -19.338 -3.573  1.00 93.93 349 A 1 
ATOM 2674 N N   . ALA A 1 350 ? 1.295   -17.694 -4.680  1.00 94.34 350 A 1 
ATOM 2675 C CA  . ALA A 1 350 ? 0.124   -17.688 -3.806  1.00 94.93 350 A 1 
ATOM 2676 C C   . ALA A 1 350 ? -0.663  -19.009 -3.883  1.00 95.10 350 A 1 
ATOM 2677 O O   . ALA A 1 350 ? -1.088  -19.528 -2.850  1.00 95.02 350 A 1 
ATOM 2678 C CB  . ALA A 1 350 ? -0.739  -16.475 -4.159  1.00 95.53 350 A 1 
ATOM 2679 N N   . ALA A 1 351 ? -0.810  -19.610 -5.068  1.00 94.81 351 A 1 
ATOM 2680 C CA  . ALA A 1 351 ? -1.445  -20.920 -5.233  1.00 94.87 351 A 1 
ATOM 2681 C C   . ALA A 1 351 ? -0.630  -22.050 -4.578  1.00 94.37 351 A 1 
ATOM 2682 O O   . ALA A 1 351 ? -1.203  -22.911 -3.914  1.00 93.81 351 A 1 
ATOM 2683 C CB  . ALA A 1 351 ? -1.667  -21.181 -6.722  1.00 95.49 351 A 1 
ATOM 2684 N N   . ILE A 1 352 ? 0.697   -22.025 -4.698  1.00 93.78 352 A 1 
ATOM 2685 C CA  . ILE A 1 352 ? 1.591   -22.966 -4.001  1.00 92.08 352 A 1 
ATOM 2686 C C   . ILE A 1 352 ? 1.419   -22.832 -2.486  1.00 91.36 352 A 1 
ATOM 2687 O O   . ILE A 1 352 ? 1.268   -23.840 -1.796  1.00 90.18 352 A 1 
ATOM 2688 C CB  . ILE A 1 352 ? 3.059   -22.747 -4.429  1.00 90.96 352 A 1 
ATOM 2689 C CG1 . ILE A 1 352 ? 3.254   -23.128 -5.913  1.00 89.37 352 A 1 
ATOM 2690 C CG2 . ILE A 1 352 ? 4.026   -23.575 -3.558  1.00 89.13 352 A 1 
ATOM 2691 C CD1 . ILE A 1 352 ? 4.521   -22.526 -6.527  1.00 85.28 352 A 1 
ATOM 2692 N N   . GLN A 1 353 ? 1.360   -21.600 -1.965  1.00 91.54 353 A 1 
ATOM 2693 C CA  . GLN A 1 353 ? 1.072   -21.355 -0.550  1.00 91.07 353 A 1 
ATOM 2694 C C   . GLN A 1 353 ? -0.295  -21.917 -0.140  1.00 91.46 353 A 1 
ATOM 2695 O O   . GLN A 1 353 ? -0.418  -22.493 0.939   1.00 91.01 353 A 1 
ATOM 2696 C CB  . GLN A 1 353 ? 1.165   -19.845 -0.272  1.00 89.92 353 A 1 
ATOM 2697 C CG  . GLN A 1 353 ? 0.795   -19.462 1.165   1.00 84.48 353 A 1 
ATOM 2698 C CD  . GLN A 1 353 ? 1.725   -20.087 2.199   1.00 83.86 353 A 1 
ATOM 2699 O OE1 . GLN A 1 353 ? 2.849   -19.681 2.357   1.00 75.98 353 A 1 
ATOM 2700 N NE2 . GLN A 1 353 ? 1.304   -21.067 2.961   1.00 74.67 353 A 1 
ATOM 2701 N N   . GLY A 1 354 ? -1.316  -21.786 -0.993  1.00 91.81 354 A 1 
ATOM 2702 C CA  . GLY A 1 354 ? -2.620  -22.416 -0.803  1.00 91.69 354 A 1 
ATOM 2703 C C   . GLY A 1 354 ? -2.507  -23.940 -0.697  1.00 91.90 354 A 1 
ATOM 2704 O O   . GLY A 1 354 ? -3.047  -24.531 0.234   1.00 91.15 354 A 1 
ATOM 2705 N N   . GLY A 1 355 ? -1.727  -24.568 -1.578  1.00 91.67 355 A 1 
ATOM 2706 C CA  . GLY A 1 355 ? -1.457  -26.009 -1.548  1.00 89.80 355 A 1 
ATOM 2707 C C   . GLY A 1 355 ? -0.691  -26.474 -0.304  1.00 88.90 355 A 1 
ATOM 2708 O O   . GLY A 1 355 ? -0.974  -27.551 0.217   1.00 86.86 355 A 1 
ATOM 2709 N N   . ILE A 1 356 ? 0.228   -25.662 0.226   1.00 89.09 356 A 1 
ATOM 2710 C CA  . ILE A 1 356 ? 0.904   -25.933 1.509   1.00 86.55 356 A 1 
ATOM 2711 C C   . ILE A 1 356 ? -0.116  -25.933 2.653   1.00 85.88 356 A 1 
ATOM 2712 O O   . ILE A 1 356 ? -0.120  -26.845 3.478   1.00 83.93 356 A 1 
ATOM 2713 C CB  . ILE A 1 356 ? 2.047   -24.919 1.769   1.00 84.84 356 A 1 
ATOM 2714 C CG1 . ILE A 1 356 ? 3.179   -25.081 0.733   1.00 82.30 356 A 1 
ATOM 2715 C CG2 . ILE A 1 356 ? 2.631   -25.082 3.185   1.00 81.59 356 A 1 
ATOM 2716 C CD1 . ILE A 1 356 ? 4.158   -23.897 0.684   1.00 77.18 356 A 1 
ATOM 2717 N N   . LEU A 1 357 ? -1.005  -24.939 2.697   1.00 85.68 357 A 1 
ATOM 2718 C CA  . LEU A 1 357 ? -2.044  -24.830 3.725   1.00 85.59 357 A 1 
ATOM 2719 C C   . LEU A 1 357 ? -3.096  -25.940 3.611   1.00 85.08 357 A 1 
ATOM 2720 O O   . LEU A 1 357 ? -3.587  -26.417 4.634   1.00 82.54 357 A 1 
ATOM 2721 C CB  . LEU A 1 357 ? -2.713  -23.450 3.629   1.00 85.89 357 A 1 
ATOM 2722 C CG  . LEU A 1 357 ? -1.804  -22.265 4.001   1.00 84.55 357 A 1 
ATOM 2723 C CD1 . LEU A 1 357 ? -2.517  -20.956 3.664   1.00 81.24 357 A 1 
ATOM 2724 C CD2 . LEU A 1 357 ? -1.442  -22.250 5.484   1.00 80.91 357 A 1 
ATOM 2725 N N   . GLY A 1 358 ? -3.426  -26.363 2.392   1.00 87.50 358 A 1 
ATOM 2726 C CA  . GLY A 1 358 ? -4.342  -27.469 2.103   1.00 85.93 358 A 1 
ATOM 2727 C C   . GLY A 1 358 ? -3.740  -28.860 2.338   1.00 85.35 358 A 1 
ATOM 2728 O O   . GLY A 1 358 ? -4.478  -29.837 2.408   1.00 81.31 358 A 1 
ATOM 2729 N N   . GLY A 1 359 ? -2.420  -28.954 2.505   1.00 83.91 359 A 1 
ATOM 2730 C CA  . GLY A 1 359 ? -1.697  -30.215 2.696   1.00 81.31 359 A 1 
ATOM 2731 C C   . GLY A 1 359 ? -1.350  -30.961 1.400   1.00 81.60 359 A 1 
ATOM 2732 O O   . GLY A 1 359 ? -0.824  -32.075 1.473   1.00 77.52 359 A 1 
ATOM 2733 N N   . ASP A 1 360 ? -1.603  -30.350 0.234   1.00 77.98 360 A 1 
ATOM 2734 C CA  . ASP A 1 360 ? -1.259  -30.900 -1.086  1.00 78.78 360 A 1 
ATOM 2735 C C   . ASP A 1 360 ? 0.249   -30.812 -1.379  1.00 77.50 360 A 1 
ATOM 2736 O O   . ASP A 1 360 ? 0.808   -31.643 -2.099  1.00 74.50 360 A 1 
ATOM 2737 C CB  . ASP A 1 360 ? -2.036  -30.140 -2.171  1.00 78.98 360 A 1 
ATOM 2738 C CG  . ASP A 1 360 ? -3.554  -30.322 -2.094  1.00 77.20 360 A 1 
ATOM 2739 O OD1 . ASP A 1 360 ? -3.990  -31.462 -1.806  1.00 72.21 360 A 1 
ATOM 2740 O OD2 . ASP A 1 360 ? -4.258  -29.328 -2.371  1.00 73.92 360 A 1 
ATOM 2741 N N   . VAL A 1 361 ? 0.921   -29.820 -0.790  1.00 76.20 361 A 1 
ATOM 2742 C CA  . VAL A 1 361 ? 2.373   -29.633 -0.860  1.00 75.08 361 A 1 
ATOM 2743 C C   . VAL A 1 361 ? 2.980   -29.966 0.500   1.00 73.27 361 A 1 
ATOM 2744 O O   . VAL A 1 361 ? 2.635   -29.357 1.513   1.00 70.03 361 A 1 
ATOM 2745 C CB  . VAL A 1 361 ? 2.733   -28.209 -1.301  1.00 73.29 361 A 1 
ATOM 2746 C CG1 . VAL A 1 361 ? 4.252   -28.012 -1.383  1.00 67.30 361 A 1 
ATOM 2747 C CG2 . VAL A 1 361 ? 2.149   -27.883 -2.677  1.00 70.56 361 A 1 
ATOM 2748 N N   . LYS A 1 362 ? 3.900   -30.937 0.526   1.00 70.48 362 A 1 
ATOM 2749 C CA  . LYS A 1 362 ? 4.607   -31.391 1.729   1.00 67.33 362 A 1 
ATOM 2750 C C   . LYS A 1 362 ? 6.075   -30.966 1.679   1.00 63.43 362 A 1 
ATOM 2751 O O   . LYS A 1 362 ? 6.614   -30.709 0.614   1.00 57.59 362 A 1 
ATOM 2752 C CB  . LYS A 1 362 ? 4.447   -32.909 1.893   1.00 64.97 362 A 1 
ATOM 2753 C CG  . LYS A 1 362 ? 2.972   -33.294 2.056   1.00 63.18 362 A 1 
ATOM 2754 C CD  . LYS A 1 362 ? 2.806   -34.800 2.262   1.00 60.76 362 A 1 
ATOM 2755 C CE  . LYS A 1 362 ? 1.310   -35.099 2.355   1.00 53.97 362 A 1 
ATOM 2756 N NZ  . LYS A 1 362 ? 1.044   -36.543 2.513   1.00 46.86 362 A 1 
ATOM 2757 N N   . ASP A 1 363 ? 6.699   -30.916 2.847   1.00 55.48 363 A 1 
ATOM 2758 C CA  . ASP A 1 363 ? 8.141   -30.680 3.015   1.00 55.51 363 A 1 
ATOM 2759 C C   . ASP A 1 363 ? 8.652   -29.310 2.520   1.00 56.10 363 A 1 
ATOM 2760 O O   . ASP A 1 363 ? 9.851   -29.119 2.330   1.00 53.15 363 A 1 
ATOM 2761 C CB  . ASP A 1 363 ? 8.941   -31.887 2.494   1.00 51.46 363 A 1 
ATOM 2762 C CG  . ASP A 1 363 ? 8.425   -33.211 3.075   1.00 47.35 363 A 1 
ATOM 2763 O OD1 . ASP A 1 363 ? 8.196   -33.253 4.305   1.00 43.97 363 A 1 
ATOM 2764 O OD2 . ASP A 1 363 ? 8.223   -34.165 2.292   1.00 43.02 363 A 1 
ATOM 2765 N N   . VAL A 1 364 ? 7.762   -28.328 2.369   1.00 56.76 364 A 1 
ATOM 2766 C CA  . VAL A 1 364 ? 8.118   -26.935 2.071   1.00 57.05 364 A 1 
ATOM 2767 C C   . VAL A 1 364 ? 7.918   -26.076 3.321   1.00 57.60 364 A 1 
ATOM 2768 O O   . VAL A 1 364 ? 6.793   -25.858 3.775   1.00 55.30 364 A 1 
ATOM 2769 C CB  . VAL A 1 364 ? 7.343   -26.385 0.857   1.00 53.79 364 A 1 
ATOM 2770 C CG1 . VAL A 1 364 ? 7.754   -24.940 0.535   1.00 49.16 364 A 1 
ATOM 2771 C CG2 . VAL A 1 364 ? 7.606   -27.226 -0.398  1.00 53.38 364 A 1 
ATOM 2772 N N   . LEU A 1 365 ? 9.018   -25.560 3.874   1.00 51.58 365 A 1 
ATOM 2773 C CA  . LEU A 1 365 ? 8.995   -24.564 4.947   1.00 51.73 365 A 1 
ATOM 2774 C C   . LEU A 1 365 ? 8.989   -23.165 4.336   1.00 53.69 365 A 1 
ATOM 2775 O O   . LEU A 1 365 ? 10.004  -22.703 3.813   1.00 50.84 365 A 1 
ATOM 2776 C CB  . LEU A 1 365 ? 10.189  -24.773 5.893   1.00 46.40 365 A 1 
ATOM 2777 C CG  . LEU A 1 365 ? 10.030  -25.982 6.835   1.00 41.09 365 A 1 
ATOM 2778 C CD1 . LEU A 1 365 ? 11.374  -26.294 7.499   1.00 37.23 365 A 1 
ATOM 2779 C CD2 . LEU A 1 365 ? 9.012   -25.715 7.945   1.00 37.44 365 A 1 
ATOM 2780 N N   . LEU A 1 366 ? 7.848   -22.484 4.427   1.00 59.00 366 A 1 
ATOM 2781 C CA  . LEU A 1 366 ? 7.757   -21.069 4.093   1.00 58.80 366 A 1 
ATOM 2782 C C   . LEU A 1 366 ? 7.949   -20.222 5.346   1.00 61.81 366 A 1 
ATOM 2783 O O   . LEU A 1 366 ? 7.192   -20.340 6.307   1.00 57.87 366 A 1 
ATOM 2784 C CB  . LEU A 1 366 ? 6.420   -20.756 3.417   1.00 52.17 366 A 1 
ATOM 2785 C CG  . LEU A 1 366 ? 6.422   -19.330 2.828   1.00 46.07 366 A 1 
ATOM 2786 C CD1 . LEU A 1 366 ? 7.273   -19.268 1.571   1.00 43.32 366 A 1 
ATOM 2787 C CD2 . LEU A 1 366 ? 4.997   -18.891 2.507   1.00 42.67 366 A 1 
ATOM 2788 N N   . LEU A 1 367 ? 8.940   -19.351 5.297   1.00 59.53 367 A 1 
ATOM 2789 C CA  . LEU A 1 367 ? 9.158   -18.303 6.283   1.00 59.11 367 A 1 
ATOM 2790 C C   . LEU A 1 367 ? 9.048   -16.965 5.565   1.00 62.12 367 A 1 
ATOM 2791 O O   . LEU A 1 367 ? 9.860   -16.685 4.682   1.00 56.67 367 A 1 
ATOM 2792 C CB  . LEU A 1 367 ? 10.527  -18.488 6.950   1.00 51.95 367 A 1 
ATOM 2793 C CG  . LEU A 1 367 ? 10.702  -19.814 7.719   1.00 46.55 367 A 1 
ATOM 2794 C CD1 . LEU A 1 367 ? 12.159  -19.962 8.160   1.00 42.09 367 A 1 
ATOM 2795 C CD2 . LEU A 1 367 ? 9.821   -19.877 8.966   1.00 41.16 367 A 1 
ATOM 2796 N N   . ASP A 1 368 ? 8.042   -16.180 5.949   1.00 64.03 368 A 1 
ATOM 2797 C CA  . ASP A 1 368 ? 7.903   -14.776 5.572   1.00 66.64 368 A 1 
ATOM 2798 C C   . ASP A 1 368 ? 8.569   -13.895 6.639   1.00 69.49 368 A 1 
ATOM 2799 O O   . ASP A 1 368 ? 8.923   -14.386 7.720   1.00 67.62 368 A 1 
ATOM 2800 C CB  . ASP A 1 368 ? 6.412   -14.456 5.339   1.00 61.54 368 A 1 
ATOM 2801 C CG  . ASP A 1 368 ? 6.164   -13.268 4.403   1.00 57.22 368 A 1 
ATOM 2802 O OD1 . ASP A 1 368 ? 7.127   -12.542 4.080   1.00 55.50 368 A 1 
ATOM 2803 O OD2 . ASP A 1 368 ? 5.002   -13.089 3.983   1.00 52.26 368 A 1 
ATOM 2804 N N   . VAL A 1 369 ? 8.769   -12.609 6.357   1.00 68.85 369 A 1 
ATOM 2805 C CA  . VAL A 1 369 ? 9.439   -11.664 7.262   1.00 70.04 369 A 1 
ATOM 2806 C C   . VAL A 1 369 ? 8.659   -10.359 7.412   1.00 71.66 369 A 1 
ATOM 2807 O O   . VAL A 1 369 ? 7.928   -9.944  6.514   1.00 69.00 369 A 1 
ATOM 2808 C CB  . VAL A 1 369 ? 10.895  -11.380 6.842   1.00 66.15 369 A 1 
ATOM 2809 C CG1 . VAL A 1 369 ? 11.768  -12.637 6.890   1.00 60.22 369 A 1 
ATOM 2810 C CG2 . VAL A 1 369 ? 11.004  -10.785 5.440   1.00 61.53 369 A 1 
ATOM 2811 N N   . THR A 1 370 ? 8.835   -9.688  8.552   1.00 74.33 370 A 1 
ATOM 2812 C CA  . THR A 1 370 ? 8.318   -8.324  8.733   1.00 73.53 370 A 1 
ATOM 2813 C C   . THR A 1 370 ? 9.235   -7.305  8.046   1.00 70.77 370 A 1 
ATOM 2814 O O   . THR A 1 370 ? 10.453  -7.335  8.262   1.00 68.49 370 A 1 
ATOM 2815 C CB  . THR A 1 370 ? 8.068   -7.976  10.206  1.00 74.34 370 A 1 
ATOM 2816 O OG1 . THR A 1 370 ? 7.494   -6.692  10.284  1.00 70.62 370 A 1 
ATOM 2817 C CG2 . THR A 1 370 ? 9.305   -7.975  11.093  1.00 68.67 370 A 1 
ATOM 2818 N N   . PRO A 1 371 ? 8.684   -6.370  7.235   1.00 72.16 371 A 1 
ATOM 2819 C CA  . PRO A 1 371 ? 9.507   -5.441  6.459   1.00 69.03 371 A 1 
ATOM 2820 C C   . PRO A 1 371 ? 10.126  -4.318  7.295   1.00 70.51 371 A 1 
ATOM 2821 O O   . PRO A 1 371 ? 11.189  -3.806  6.952   1.00 69.00 371 A 1 
ATOM 2822 C CB  . PRO A 1 371 ? 8.550   -4.887  5.400   1.00 65.63 371 A 1 
ATOM 2823 C CG  . PRO A 1 371 ? 7.185   -4.953  6.065   1.00 64.35 371 A 1 
ATOM 2824 C CD  . PRO A 1 371 ? 7.273   -6.232  6.887   1.00 65.86 371 A 1 
ATOM 2825 N N   . LEU A 1 372 ? 9.464   -3.913  8.385   1.00 71.84 372 A 1 
ATOM 2826 C CA  . LEU A 1 372 ? 9.853   -2.774  9.220   1.00 76.34 372 A 1 
ATOM 2827 C C   . LEU A 1 372 ? 9.938   -3.186  10.688  1.00 80.86 372 A 1 
ATOM 2828 O O   . LEU A 1 372 ? 9.227   -4.085  11.137  1.00 79.45 372 A 1 
ATOM 2829 C CB  . LEU A 1 372 ? 8.847   -1.624  9.032   1.00 72.44 372 A 1 
ATOM 2830 C CG  . LEU A 1 372 ? 8.872   -0.965  7.645   1.00 66.96 372 A 1 
ATOM 2831 C CD1 . LEU A 1 372 ? 7.723   0.029   7.508   1.00 64.84 372 A 1 
ATOM 2832 C CD2 . LEU A 1 372 ? 10.177  -0.201  7.403   1.00 61.83 372 A 1 
ATOM 2833 N N   . SER A 1 373 ? 10.794  -2.487  11.432  1.00 82.40 373 A 1 
ATOM 2834 C CA  . SER A 1 373 ? 10.876  -2.667  12.874  1.00 85.18 373 A 1 
ATOM 2835 C C   . SER A 1 373 ? 9.609   -2.155  13.562  1.00 86.17 373 A 1 
ATOM 2836 O O   . SER A 1 373 ? 9.029   -1.145  13.163  1.00 85.81 373 A 1 
ATOM 2837 C CB  . SER A 1 373 ? 12.110  -1.990  13.458  1.00 85.06 373 A 1 
ATOM 2838 O OG  . SER A 1 373 ? 13.297  -2.498  12.884  1.00 81.93 373 A 1 
ATOM 2839 N N   . LEU A 1 374 ? 9.203   -2.854  14.621  1.00 87.76 374 A 1 
ATOM 2840 C CA  . LEU A 1 374 ? 8.061   -2.522  15.462  1.00 89.19 374 A 1 
ATOM 2841 C C   . LEU A 1 374 ? 8.534   -2.233  16.876  1.00 91.13 374 A 1 
ATOM 2842 O O   . LEU A 1 374 ? 9.398   -2.931  17.416  1.00 90.80 374 A 1 
ATOM 2843 C CB  . LEU A 1 374 ? 7.056   -3.673  15.453  1.00 88.22 374 A 1 
ATOM 2844 C CG  . LEU A 1 374 ? 6.420   -3.947  14.083  1.00 85.77 374 A 1 
ATOM 2845 C CD1 . LEU A 1 374 ? 5.648   -5.252  14.159  1.00 80.50 374 A 1 
ATOM 2846 C CD2 . LEU A 1 374 ? 5.451   -2.844  13.670  1.00 79.82 374 A 1 
ATOM 2847 N N   . GLY A 1 375 ? 7.955   -1.204  17.482  1.00 92.73 375 A 1 
ATOM 2848 C CA  . GLY A 1 375 ? 8.337   -0.775  18.814  1.00 92.85 375 A 1 
ATOM 2849 C C   . GLY A 1 375 ? 7.322   0.157   19.448  1.00 93.57 375 A 1 
ATOM 2850 O O   . GLY A 1 375 ? 6.227   0.357   18.929  1.00 93.30 375 A 1 
ATOM 2851 N N   . ILE A 1 376 ? 7.703   0.725   20.576  1.00 93.88 376 A 1 
ATOM 2852 C CA  . ILE A 1 376 ? 6.904   1.714   21.298  1.00 94.10 376 A 1 
ATOM 2853 C C   . ILE A 1 376 ? 7.705   2.991   21.521  1.00 93.78 376 A 1 
ATOM 2854 O O   . ILE A 1 376 ? 8.942   2.970   21.564  1.00 93.40 376 A 1 
ATOM 2855 C CB  . ILE A 1 376 ? 6.336   1.154   22.622  1.00 94.10 376 A 1 
ATOM 2856 C CG1 . ILE A 1 376 ? 7.444   0.799   23.637  1.00 91.91 376 A 1 
ATOM 2857 C CG2 . ILE A 1 376 ? 5.423   -0.047  22.331  1.00 90.63 376 A 1 
ATOM 2858 C CD1 . ILE A 1 376 ? 6.902   0.480   25.038  1.00 89.84 376 A 1 
ATOM 2859 N N   . GLU A 1 377 ? 6.984   4.095   21.705  1.00 91.61 377 A 1 
ATOM 2860 C CA  . GLU A 1 377 ? 7.568   5.320   22.235  1.00 90.93 377 A 1 
ATOM 2861 C C   . GLU A 1 377 ? 7.942   5.133   23.706  1.00 89.95 377 A 1 
ATOM 2862 O O   . GLU A 1 377 ? 7.155   4.644   24.519  1.00 88.46 377 A 1 
ATOM 2863 C CB  . GLU A 1 377 ? 6.599   6.489   22.037  1.00 90.52 377 A 1 
ATOM 2864 C CG  . GLU A 1 377 ? 7.184   7.813   22.546  1.00 87.61 377 A 1 
ATOM 2865 C CD  . GLU A 1 377 ? 6.397   9.048   22.087  1.00 87.30 377 A 1 
ATOM 2866 O OE1 . GLU A 1 377 ? 6.982   10.155  22.194  1.00 77.24 377 A 1 
ATOM 2867 O OE2 . GLU A 1 377 ? 5.274   8.901   21.572  1.00 79.45 377 A 1 
ATOM 2868 N N   . THR A 1 378 ? 9.156   5.536   24.066  1.00 89.37 378 A 1 
ATOM 2869 C CA  . THR A 1 378 ? 9.673   5.532   25.436  1.00 88.27 378 A 1 
ATOM 2870 C C   . THR A 1 378 ? 10.087  6.939   25.866  1.00 86.73 378 A 1 
ATOM 2871 O O   . THR A 1 378 ? 10.039  7.892   25.081  1.00 85.69 378 A 1 
ATOM 2872 C CB  . THR A 1 378 ? 10.808  4.511   25.605  1.00 88.13 378 A 1 
ATOM 2873 O OG1 . THR A 1 378 ? 11.847  4.733   24.680  1.00 85.77 378 A 1 
ATOM 2874 C CG2 . THR A 1 378 ? 10.311  3.080   25.425  1.00 84.44 378 A 1 
ATOM 2875 N N   . LEU A 1 379 ? 10.470  7.085   27.135  1.00 85.87 379 A 1 
ATOM 2876 C CA  . LEU A 1 379 ? 10.850  8.372   27.712  1.00 85.07 379 A 1 
ATOM 2877 C C   . LEU A 1 379 ? 11.892  9.094   26.839  1.00 85.51 379 A 1 
ATOM 2878 O O   . LEU A 1 379 ? 12.900  8.509   26.447  1.00 81.09 379 A 1 
ATOM 2879 C CB  . LEU A 1 379 ? 11.368  8.137   29.144  1.00 83.10 379 A 1 
ATOM 2880 C CG  . LEU A 1 379 ? 11.633  9.428   29.940  1.00 74.70 379 A 1 
ATOM 2881 C CD1 . LEU A 1 379 ? 10.333  10.143  30.300  1.00 68.04 379 A 1 
ATOM 2882 C CD2 . LEU A 1 379 ? 12.372  9.098   31.236  1.00 66.92 379 A 1 
ATOM 2883 N N   . GLY A 1 380 ? 11.638  10.382  26.569  1.00 84.98 380 A 1 
ATOM 2884 C CA  . GLY A 1 380 ? 12.490  11.189  25.690  1.00 85.08 380 A 1 
ATOM 2885 C C   . GLY A 1 380 ? 12.047  11.220  24.221  1.00 87.26 380 A 1 
ATOM 2886 O O   . GLY A 1 380 ? 12.748  11.809  23.410  1.00 84.00 380 A 1 
ATOM 2887 N N   . GLY A 1 381 ? 10.897  10.629  23.882  1.00 85.65 381 A 1 
ATOM 2888 C CA  . GLY A 1 381 ? 10.381  10.625  22.507  1.00 87.60 381 A 1 
ATOM 2889 C C   . GLY A 1 381 ? 11.190  9.727   21.569  1.00 90.55 381 A 1 
ATOM 2890 O O   . GLY A 1 381 ? 11.311  10.013  20.379  1.00 88.24 381 A 1 
ATOM 2891 N N   . VAL A 1 382 ? 11.785  8.654   22.113  1.00 88.00 382 A 1 
ATOM 2892 C CA  . VAL A 1 382 ? 12.625  7.692   21.390  1.00 90.20 382 A 1 
ATOM 2893 C C   . VAL A 1 382 ? 11.835  6.415   21.118  1.00 90.76 382 A 1 
ATOM 2894 O O   . VAL A 1 382 ? 11.112  5.919   21.984  1.00 89.34 382 A 1 
ATOM 2895 C CB  . VAL A 1 382 ? 13.924  7.396   22.167  1.00 88.92 382 A 1 
ATOM 2896 C CG1 . VAL A 1 382 ? 14.827  6.389   21.443  1.00 78.68 382 A 1 
ATOM 2897 C CG2 . VAL A 1 382 ? 14.744  8.677   22.374  1.00 80.28 382 A 1 
ATOM 2898 N N   . MET A 1 383 ? 11.982  5.849   19.921  1.00 91.31 383 A 1 
ATOM 2899 C CA  . MET A 1 383 ? 11.422  4.546   19.580  1.00 92.15 383 A 1 
ATOM 2900 C C   . MET A 1 383 ? 12.299  3.419   20.133  1.00 91.89 383 A 1 
ATOM 2901 O O   . MET A 1 383 ? 13.422  3.208   19.673  1.00 90.80 383 A 1 
ATOM 2902 C CB  . MET A 1 383 ? 11.258  4.428   18.061  1.00 91.27 383 A 1 
ATOM 2903 C CG  . MET A 1 383 ? 10.599  3.097   17.658  1.00 89.44 383 A 1 
ATOM 2904 S SD  . MET A 1 383 ? 10.408  2.924   15.868  1.00 87.91 383 A 1 
ATOM 2905 C CE  . MET A 1 383 ? 9.690   1.268   15.784  1.00 79.64 383 A 1 
ATOM 2906 N N   . THR A 1 384 ? 11.750  2.629   21.053  1.00 92.26 384 A 1 
ATOM 2907 C CA  . THR A 1 384 ? 12.379  1.369   21.473  1.00 91.49 384 A 1 
ATOM 2908 C C   . THR A 1 384 ? 11.837  0.225   20.626  1.00 91.89 384 A 1 
ATOM 2909 O O   . THR A 1 384 ? 10.651  -0.104  20.698  1.00 91.76 384 A 1 
ATOM 2910 C CB  . THR A 1 384 ? 12.175  1.118   22.969  1.00 91.61 384 A 1 
ATOM 2911 O OG1 . THR A 1 384 ? 12.818  2.152   23.683  1.00 87.23 384 A 1 
ATOM 2912 C CG2 . THR A 1 384 ? 12.821  -0.184  23.428  1.00 86.03 384 A 1 
ATOM 2913 N N   . LYS A 1 385 ? 12.698  -0.384  19.809  1.00 92.66 385 A 1 
ATOM 2914 C CA  . LYS A 1 385 ? 12.351  -1.500  18.916  1.00 92.85 385 A 1 
ATOM 2915 C C   . LYS A 1 385 ? 12.265  -2.807  19.706  1.00 92.91 385 A 1 
ATOM 2916 O O   . LYS A 1 385 ? 13.231  -3.180  20.369  1.00 91.14 385 A 1 
ATOM 2917 C CB  . LYS A 1 385 ? 13.379  -1.617  17.774  1.00 91.69 385 A 1 
ATOM 2918 C CG  . LYS A 1 385 ? 13.452  -0.353  16.900  1.00 89.44 385 A 1 
ATOM 2919 C CD  . LYS A 1 385 ? 14.467  -0.509  15.757  1.00 87.70 385 A 1 
ATOM 2920 C CE  . LYS A 1 385 ? 14.586  0.813   14.991  1.00 81.31 385 A 1 
ATOM 2921 N NZ  . LYS A 1 385 ? 15.477  0.702   13.812  1.00 75.15 385 A 1 
ATOM 2922 N N   . LEU A 1 386 ? 11.134  -3.516  19.596  1.00 92.77 386 A 1 
ATOM 2923 C CA  . LEU A 1 386 ? 10.956  -4.852  20.178  1.00 92.57 386 A 1 
ATOM 2924 C C   . LEU A 1 386 ? 11.153  -5.947  19.127  1.00 92.08 386 A 1 
ATOM 2925 O O   . LEU A 1 386 ? 11.748  -6.985  19.408  1.00 90.52 386 A 1 
ATOM 2926 C CB  . LEU A 1 386 ? 9.567   -4.980  20.825  1.00 93.34 386 A 1 
ATOM 2927 C CG  . LEU A 1 386 ? 9.456   -4.323  22.217  1.00 91.35 386 A 1 
ATOM 2928 C CD1 . LEU A 1 386 ? 9.287   -2.805  22.143  1.00 82.71 386 A 1 
ATOM 2929 C CD2 . LEU A 1 386 ? 8.259   -4.899  22.969  1.00 83.98 386 A 1 
ATOM 2930 N N   . ILE A 1 387 ? 10.670  -5.698  17.913  1.00 92.09 387 A 1 
ATOM 2931 C CA  . ILE A 1 387 ? 10.864  -6.576  16.761  1.00 90.45 387 A 1 
ATOM 2932 C C   . ILE A 1 387 ? 11.626  -5.784  15.705  1.00 89.37 387 A 1 
ATOM 2933 O O   . ILE A 1 387 ? 11.161  -4.741  15.253  1.00 87.89 387 A 1 
ATOM 2934 C CB  . ILE A 1 387 ? 9.515   -7.129  16.244  1.00 90.23 387 A 1 
ATOM 2935 C CG1 . ILE A 1 387 ? 8.833   -7.948  17.365  1.00 87.99 387 A 1 
ATOM 2936 C CG2 . ILE A 1 387 ? 9.741   -7.976  14.983  1.00 86.75 387 A 1 
ATOM 2937 C CD1 . ILE A 1 387 ? 7.508   -8.601  16.980  1.00 81.14 387 A 1 
ATOM 2938 N N   . THR A 1 388 ? 12.793  -6.263  15.311  1.00 88.56 388 A 1 
ATOM 2939 C CA  . THR A 1 388 ? 13.579  -5.652  14.238  1.00 85.94 388 A 1 
ATOM 2940 C C   . THR A 1 388 ? 13.025  -6.044  12.869  1.00 83.52 388 A 1 
ATOM 2941 O O   . THR A 1 388 ? 12.422  -7.111  12.717  1.00 80.05 388 A 1 
ATOM 2942 C CB  . THR A 1 388 ? 15.063  -6.029  14.348  1.00 85.36 388 A 1 
ATOM 2943 O OG1 . THR A 1 388 ? 15.216  -7.425  14.414  1.00 80.21 388 A 1 
ATOM 2944 C CG2 . THR A 1 388 ? 15.688  -5.446  15.619  1.00 79.04 388 A 1 
ATOM 2945 N N   . ARG A 1 389 ? 13.252  -5.207  11.852  1.00 80.07 389 A 1 
ATOM 2946 C CA  . ARG A 1 389 ? 12.959  -5.556  10.450  1.00 76.59 389 A 1 
ATOM 2947 C C   . ARG A 1 389 ? 13.627  -6.877  10.056  1.00 75.15 389 A 1 
ATOM 2948 O O   . ARG A 1 389 ? 14.642  -7.261  10.647  1.00 70.91 389 A 1 
ATOM 2949 C CB  . ARG A 1 389 ? 13.370  -4.412  9.510   1.00 73.58 389 A 1 
ATOM 2950 C CG  . ARG A 1 389 ? 14.895  -4.239  9.410   1.00 68.26 389 A 1 
ATOM 2951 C CD  . ARG A 1 389 ? 15.236  -3.107  8.442   1.00 66.77 389 A 1 
ATOM 2952 N NE  . ARG A 1 389 ? 16.690  -2.968  8.292   1.00 62.35 389 A 1 
ATOM 2953 C CZ  . ARG A 1 389 ? 17.311  -2.122  7.497   1.00 58.42 389 A 1 
ATOM 2954 N NH1 . ARG A 1 389 ? 16.661  -1.236  6.801   1.00 54.29 389 A 1 
ATOM 2955 N NH2 . ARG A 1 389 ? 18.604  -2.164  7.383   1.00 53.17 389 A 1 
ATOM 2956 N N   . ASN A 1 390 ? 13.059  -7.548  9.057   1.00 70.98 390 A 1 
ATOM 2957 C CA  . ASN A 1 390 ? 13.503  -8.851  8.557   1.00 70.87 390 A 1 
ATOM 2958 C C   . ASN A 1 390 ? 13.388  -9.998  9.584   1.00 72.90 390 A 1 
ATOM 2959 O O   . ASN A 1 390 ? 13.949  -11.073 9.381   1.00 70.08 390 A 1 
ATOM 2960 C CB  . ASN A 1 390 ? 14.903  -8.740  7.916   1.00 66.72 390 A 1 
ATOM 2961 C CG  . ASN A 1 390 ? 15.012  -7.644  6.866   1.00 62.32 390 A 1 
ATOM 2962 O OD1 . ASN A 1 390 ? 14.057  -7.271  6.208   1.00 57.82 390 A 1 
ATOM 2963 N ND2 . ASN A 1 390 ? 16.185  -7.090  6.676   1.00 54.07 390 A 1 
ATOM 2964 N N   . THR A 1 391 ? 12.655  -9.802  10.680  1.00 73.50 391 A 1 
ATOM 2965 C CA  . THR A 1 391 ? 12.336  -10.895 11.606  1.00 75.98 391 A 1 
ATOM 2966 C C   . THR A 1 391 ? 11.318  -11.824 10.956  1.00 75.62 391 A 1 
ATOM 2967 O O   . THR A 1 391 ? 10.298  -11.359 10.447  1.00 73.87 391 A 1 
ATOM 2968 C CB  . THR A 1 391 ? 11.808  -10.370 12.947  1.00 77.60 391 A 1 
ATOM 2969 O OG1 . THR A 1 391 ? 12.766  -9.533  13.555  1.00 75.51 391 A 1 
ATOM 2970 C CG2 . THR A 1 391 ? 11.532  -11.494 13.951  1.00 73.00 391 A 1 
ATOM 2971 N N   . THR A 1 392 ? 11.573  -13.132 10.984  1.00 72.51 392 A 1 
ATOM 2972 C CA  . THR A 1 392 ? 10.660  -14.153 10.451  1.00 73.31 392 A 1 
ATOM 2973 C C   . THR A 1 392 ? 9.321   -14.138 11.182  1.00 75.75 392 A 1 
ATOM 2974 O O   . THR A 1 392 ? 9.290   -14.019 12.410  1.00 75.16 392 A 1 
ATOM 2975 C CB  . THR A 1 392 ? 11.267  -15.563 10.554  1.00 70.60 392 A 1 
ATOM 2976 O OG1 . THR A 1 392 ? 11.696  -15.816 11.874  1.00 63.76 392 A 1 
ATOM 2977 C CG2 . THR A 1 392 ? 12.483  -15.729 9.643   1.00 61.40 392 A 1 
ATOM 2978 N N   . ILE A 1 393 ? 8.227   -14.315 10.440  1.00 73.68 393 A 1 
ATOM 2979 C CA  . ILE A 1 393 ? 6.861   -14.392 10.972  1.00 74.56 393 A 1 
ATOM 2980 C C   . ILE A 1 393 ? 6.250   -15.785 10.724  1.00 73.76 393 A 1 
ATOM 2981 O O   . ILE A 1 393 ? 6.590   -16.440 9.729   1.00 70.73 393 A 1 
ATOM 2982 C CB  . ILE A 1 393 ? 5.972   -13.239 10.438  1.00 73.76 393 A 1 
ATOM 2983 C CG1 . ILE A 1 393 ? 5.822   -13.261 8.895   1.00 72.34 393 A 1 
ATOM 2984 C CG2 . ILE A 1 393 ? 6.525   -11.893 10.924  1.00 67.33 393 A 1 
ATOM 2985 C CD1 . ILE A 1 393 ? 4.797   -12.249 8.349   1.00 65.59 393 A 1 
ATOM 2986 N N   . PRO A 1 394 ? 5.346   -16.265 11.603  1.00 75.81 394 A 1 
ATOM 2987 C CA  . PRO A 1 394 ? 4.854   -15.616 12.821  1.00 77.63 394 A 1 
ATOM 2988 C C   . PRO A 1 394 ? 5.933   -15.495 13.909  1.00 78.61 394 A 1 
ATOM 2989 O O   . PRO A 1 394 ? 6.823   -16.343 14.013  1.00 76.67 394 A 1 
ATOM 2990 C CB  . PRO A 1 394 ? 3.681   -16.481 13.283  1.00 74.86 394 A 1 
ATOM 2991 C CG  . PRO A 1 394 ? 4.060   -17.873 12.783  1.00 69.22 394 A 1 
ATOM 2992 C CD  . PRO A 1 394 ? 4.761   -17.583 11.457  1.00 70.99 394 A 1 
ATOM 2993 N N   . THR A 1 395 ? 5.848   -14.447 14.739  1.00 81.07 395 A 1 
ATOM 2994 C CA  . THR A 1 395 ? 6.796   -14.236 15.845  1.00 83.87 395 A 1 
ATOM 2995 C C   . THR A 1 395 ? 6.161   -13.487 17.008  1.00 85.18 395 A 1 
ATOM 2996 O O   . THR A 1 395 ? 5.274   -12.662 16.825  1.00 84.82 395 A 1 
ATOM 2997 C CB  . THR A 1 395 ? 8.061   -13.505 15.368  1.00 82.93 395 A 1 
ATOM 2998 O OG1 . THR A 1 395 ? 9.082   -13.608 16.340  1.00 77.03 395 A 1 
ATOM 2999 C CG2 . THR A 1 395 ? 7.866   -12.017 15.067  1.00 75.74 395 A 1 
ATOM 3000 N N   . LYS A 1 396 ? 6.654   -13.755 18.225  1.00 83.83 396 A 1 
ATOM 3001 C CA  . LYS A 1 396 ? 6.234   -13.069 19.446  1.00 86.54 396 A 1 
ATOM 3002 C C   . LYS A 1 396 ? 7.446   -12.612 20.242  1.00 86.72 396 A 1 
ATOM 3003 O O   . LYS A 1 396 ? 8.376   -13.387 20.472  1.00 85.26 396 A 1 
ATOM 3004 C CB  . LYS A 1 396 ? 5.296   -13.980 20.244  1.00 85.75 396 A 1 
ATOM 3005 C CG  . LYS A 1 396 ? 4.711   -13.257 21.464  1.00 81.61 396 A 1 
ATOM 3006 C CD  . LYS A 1 396 ? 3.644   -14.130 22.118  1.00 80.88 396 A 1 
ATOM 3007 C CE  . LYS A 1 396 ? 2.998   -13.357 23.272  1.00 72.79 396 A 1 
ATOM 3008 N NZ  . LYS A 1 396 ? 1.808   -14.075 23.774  1.00 65.40 396 A 1 
ATOM 3009 N N   . LYS A 1 397 ? 7.430   -11.358 20.682  1.00 89.50 397 A 1 
ATOM 3010 C CA  . LYS A 1 397 ? 8.455   -10.779 21.558  1.00 89.81 397 A 1 
ATOM 3011 C C   . LYS A 1 397 ? 7.802   -9.962  22.661  1.00 91.39 397 A 1 
ATOM 3012 O O   . LYS A 1 397 ? 6.867   -9.216  22.408  1.00 90.52 397 A 1 
ATOM 3013 C CB  . LYS A 1 397 ? 9.427   -9.907  20.750  1.00 88.33 397 A 1 
ATOM 3014 C CG  . LYS A 1 397 ? 10.334  -10.699 19.791  1.00 78.68 397 A 1 
ATOM 3015 C CD  . LYS A 1 397 ? 11.352  -11.581 20.525  1.00 75.75 397 A 1 
ATOM 3016 C CE  . LYS A 1 397 ? 12.238  -12.290 19.497  1.00 68.44 397 A 1 
ATOM 3017 N NZ  . LYS A 1 397 ? 13.221  -13.183 20.154  1.00 60.69 397 A 1 
ATOM 3018 N N   . SER A 1 398 ? 8.333   -10.087 23.868  1.00 90.63 398 A 1 
ATOM 3019 C CA  . SER A 1 398 ? 7.908   -9.318  25.033  1.00 90.67 398 A 1 
ATOM 3020 C C   . SER A 1 398 ? 9.104   -8.619  25.663  1.00 90.17 398 A 1 
ATOM 3021 O O   . SER A 1 398 ? 10.214  -9.162  25.681  1.00 88.57 398 A 1 
ATOM 3022 C CB  . SER A 1 398 ? 7.217   -10.204 26.075  1.00 90.48 398 A 1 
ATOM 3023 O OG  . SER A 1 398 ? 6.113   -10.901 25.530  1.00 82.98 398 A 1 
ATOM 3024 N N   . GLN A 1 399 ? 8.864   -7.422  26.191  1.00 92.50 399 A 1 
ATOM 3025 C CA  . GLN A 1 399 ? 9.849   -6.668  26.953  1.00 92.39 399 A 1 
ATOM 3026 C C   . GLN A 1 399 ? 9.159   -5.958  28.114  1.00 93.50 399 A 1 
ATOM 3027 O O   . GLN A 1 399 ? 8.039   -5.468  27.981  1.00 92.63 399 A 1 
ATOM 3028 C CB  . GLN A 1 399 ? 10.591  -5.705  26.015  1.00 91.46 399 A 1 
ATOM 3029 C CG  . GLN A 1 399 ? 11.697  -4.916  26.729  1.00 83.42 399 A 1 
ATOM 3030 C CD  . GLN A 1 399 ? 12.573  -4.106  25.781  1.00 83.49 399 A 1 
ATOM 3031 O OE1 . GLN A 1 399 ? 12.619  -4.309  24.582  1.00 77.47 399 A 1 
ATOM 3032 N NE2 . GLN A 1 399 ? 13.332  -3.162  26.284  1.00 72.82 399 A 1 
ATOM 3033 N N   . VAL A 1 400 ? 9.836   -5.907  29.270  1.00 91.25 400 A 1 
ATOM 3034 C CA  . VAL A 1 400 ? 9.316   -5.258  30.474  1.00 91.91 400 A 1 
ATOM 3035 C C   . VAL A 1 400 ? 9.771   -3.802  30.517  1.00 91.47 400 A 1 
ATOM 3036 O O   . VAL A 1 400 ? 10.955  -3.504  30.366  1.00 89.02 400 A 1 
ATOM 3037 C CB  . VAL A 1 400 ? 9.703   -6.036  31.744  1.00 91.55 400 A 1 
ATOM 3038 C CG1 . VAL A 1 400 ? 9.121   -5.380  32.997  1.00 87.16 400 A 1 
ATOM 3039 C CG2 . VAL A 1 400 ? 9.175   -7.477  31.690  1.00 85.56 400 A 1 
ATOM 3040 N N   . PHE A 1 401 ? 8.809   -2.919  30.754  1.00 92.59 401 A 1 
ATOM 3041 C CA  . PHE A 1 401 ? 8.968   -1.482  30.947  1.00 91.44 401 A 1 
ATOM 3042 C C   . PHE A 1 401 ? 8.449   -1.079  32.324  1.00 92.00 401 A 1 
ATOM 3043 O O   . PHE A 1 401 ? 7.940   -1.908  33.084  1.00 89.80 401 A 1 
ATOM 3044 C CB  . PHE A 1 401 ? 8.244   -0.741  29.820  1.00 91.58 401 A 1 
ATOM 3045 C CG  . PHE A 1 401 ? 8.793   -1.037  28.441  1.00 92.43 401 A 1 
ATOM 3046 C CD1 . PHE A 1 401 ? 9.840   -0.257  27.914  1.00 84.45 401 A 1 
ATOM 3047 C CD2 . PHE A 1 401 ? 8.272   -2.105  27.688  1.00 84.62 401 A 1 
ATOM 3048 C CE1 . PHE A 1 401 ? 10.354  -0.540  26.640  1.00 83.14 401 A 1 
ATOM 3049 C CE2 . PHE A 1 401 ? 8.794   -2.390  26.415  1.00 82.78 401 A 1 
ATOM 3050 C CZ  . PHE A 1 401 ? 9.834   -1.607  25.888  1.00 89.78 401 A 1 
ATOM 3051 N N   . SER A 1 402 ? 8.587   0.201   32.659  1.00 91.19 402 A 1 
ATOM 3052 C CA  . SER A 1 402 ? 8.070   0.745   33.913  1.00 90.47 402 A 1 
ATOM 3053 C C   . SER A 1 402 ? 7.504   2.150   33.725  1.00 89.89 402 A 1 
ATOM 3054 O O   . SER A 1 402 ? 7.666   2.762   32.668  1.00 88.18 402 A 1 
ATOM 3055 C CB  . SER A 1 402 ? 9.170   0.725   34.968  1.00 89.21 402 A 1 
ATOM 3056 O OG  . SER A 1 402 ? 8.578   0.911   36.233  1.00 83.59 402 A 1 
ATOM 3057 N N   . THR A 1 403 ? 6.842   2.662   34.768  1.00 89.63 403 A 1 
ATOM 3058 C CA  . THR A 1 403 ? 6.310   4.027   34.811  1.00 88.74 403 A 1 
ATOM 3059 C C   . THR A 1 403 ? 7.424   5.076   34.759  1.00 87.31 403 A 1 
ATOM 3060 O O   . THR A 1 403 ? 8.510   4.890   35.320  1.00 85.18 403 A 1 
ATOM 3061 C CB  . THR A 1 403 ? 5.438   4.242   36.052  1.00 88.60 403 A 1 
ATOM 3062 O OG1 . THR A 1 403 ? 6.139   3.856   37.215  1.00 85.47 403 A 1 
ATOM 3063 C CG2 . THR A 1 403 ? 4.154   3.422   35.985  1.00 83.33 403 A 1 
ATOM 3064 N N   . ALA A 1 404 ? 7.137   6.190   34.096  1.00 89.36 404 A 1 
ATOM 3065 C CA  . ALA A 1 404 ? 8.088   7.290   33.921  1.00 87.61 404 A 1 
ATOM 3066 C C   . ALA A 1 404 ? 8.111   8.283   35.099  1.00 88.07 404 A 1 
ATOM 3067 O O   . ALA A 1 404 ? 9.089   9.019   35.263  1.00 85.63 404 A 1 
ATOM 3068 C CB  . ALA A 1 404 ? 7.751   7.991   32.602  1.00 85.75 404 A 1 
ATOM 3069 N N   . ALA A 1 405 ? 7.051   8.305   35.923  1.00 87.19 405 A 1 
ATOM 3070 C CA  . ALA A 1 405 ? 6.875   9.215   37.052  1.00 88.67 405 A 1 
ATOM 3071 C C   . ALA A 1 405 ? 6.387   8.482   38.310  1.00 90.26 405 A 1 
ATOM 3072 O O   . ALA A 1 405 ? 5.747   7.430   38.222  1.00 89.08 405 A 1 
ATOM 3073 C CB  . ALA A 1 405 ? 5.910   10.330  36.639  1.00 86.95 405 A 1 
ATOM 3074 N N   . ASP A 1 406 ? 6.671   9.055   39.476  1.00 89.14 406 A 1 
ATOM 3075 C CA  . ASP A 1 406 ? 6.188   8.552   40.761  1.00 90.04 406 A 1 
ATOM 3076 C C   . ASP A 1 406 ? 4.662   8.678   40.851  1.00 89.42 406 A 1 
ATOM 3077 O O   . ASP A 1 406 ? 4.084   9.692   40.460  1.00 87.32 406 A 1 
ATOM 3078 C CB  . ASP A 1 406 ? 6.859   9.301   41.925  1.00 88.72 406 A 1 
ATOM 3079 C CG  . ASP A 1 406 ? 8.383   9.119   42.004  1.00 86.33 406 A 1 
ATOM 3080 O OD1 . ASP A 1 406 ? 8.902   8.113   41.468  1.00 79.82 406 A 1 
ATOM 3081 O OD2 . ASP A 1 406 ? 9.041   10.001  42.595  1.00 81.00 406 A 1 
ATOM 3082 N N   . GLY A 1 407 ? 3.990   7.647   41.371  1.00 91.71 407 A 1 
ATOM 3083 C CA  . GLY A 1 407 ? 2.532   7.626   41.539  1.00 91.51 407 A 1 
ATOM 3084 C C   . GLY A 1 407 ? 1.728   7.535   40.238  1.00 92.09 407 A 1 
ATOM 3085 O O   . GLY A 1 407 ? 0.512   7.709   40.276  1.00 88.73 407 A 1 
ATOM 3086 N N   . GLN A 1 408 ? 2.355   7.263   39.092  1.00 90.78 408 A 1 
ATOM 3087 C CA  . GLN A 1 408 ? 1.682   7.136   37.800  1.00 90.66 408 A 1 
ATOM 3088 C C   . GLN A 1 408 ? 0.742   5.920   37.790  1.00 90.97 408 A 1 
ATOM 3089 O O   . GLN A 1 408 ? 1.198   4.780   37.875  1.00 89.26 408 A 1 
ATOM 3090 C CB  . GLN A 1 408 ? 2.744   7.073   36.694  1.00 88.77 408 A 1 
ATOM 3091 C CG  . GLN A 1 408 ? 2.127   7.077   35.290  1.00 85.06 408 A 1 
ATOM 3092 C CD  . GLN A 1 408 ? 3.167   7.099   34.172  1.00 85.85 408 A 1 
ATOM 3093 O OE1 . GLN A 1 408 ? 4.371   7.171   34.369  1.00 78.98 408 A 1 
ATOM 3094 N NE2 . GLN A 1 408 ? 2.733   7.041   32.932  1.00 77.13 408 A 1 
ATOM 3095 N N   . SER A 1 409 ? -0.568  6.165   37.652  1.00 92.12 409 A 1 
ATOM 3096 C CA  . SER A 1 409 ? -1.615  5.126   37.703  1.00 91.95 409 A 1 
ATOM 3097 C C   . SER A 1 409 ? -2.082  4.622   36.334  1.00 91.95 409 A 1 
ATOM 3098 O O   . SER A 1 409 ? -2.895  3.696   36.271  1.00 88.89 409 A 1 
ATOM 3099 C CB  . SER A 1 409 ? -2.807  5.654   38.501  1.00 90.98 409 A 1 
ATOM 3100 O OG  . SER A 1 409 ? -3.297  6.846   37.912  1.00 85.56 409 A 1 
ATOM 3101 N N   . ALA A 1 410 ? -1.589  5.217   35.252  1.00 91.36 410 A 1 
ATOM 3102 C CA  . ALA A 1 410 ? -1.889  4.833   33.877  1.00 90.76 410 A 1 
ATOM 3103 C C   . ALA A 1 410 ? -0.669  5.042   32.972  1.00 90.82 410 A 1 
ATOM 3104 O O   . ALA A 1 410 ? 0.100   5.985   33.164  1.00 88.86 410 A 1 
ATOM 3105 C CB  . ALA A 1 410 ? -3.090  5.644   33.381  1.00 88.97 410 A 1 
ATOM 3106 N N   . VAL A 1 411 ? -0.506  4.186   31.968  1.00 90.41 411 A 1 
ATOM 3107 C CA  . VAL A 1 411 ? 0.552   4.295   30.957  1.00 90.12 411 A 1 
ATOM 3108 C C   . VAL A 1 411 ? -0.069  4.216   29.572  1.00 90.11 411 A 1 
ATOM 3109 O O   . VAL A 1 411 ? -0.761  3.249   29.259  1.00 89.26 411 A 1 
ATOM 3110 C CB  . VAL A 1 411 ? 1.633   3.214   31.148  1.00 89.46 411 A 1 
ATOM 3111 C CG1 . VAL A 1 411 ? 2.677   3.234   30.028  1.00 78.93 411 A 1 
ATOM 3112 C CG2 . VAL A 1 411 ? 2.383   3.449   32.465  1.00 80.00 411 A 1 
ATOM 3113 N N   . THR A 1 412 ? 0.227   5.206   28.739  1.00 90.92 412 A 1 
ATOM 3114 C CA  . THR A 1 412 ? -0.123  5.171   27.315  1.00 89.79 412 A 1 
ATOM 3115 C C   . THR A 1 412 ? 0.969   4.438   26.544  1.00 90.58 412 A 1 
ATOM 3116 O O   . THR A 1 412 ? 2.130   4.842   26.576  1.00 90.27 412 A 1 
ATOM 3117 C CB  . THR A 1 412 ? -0.325  6.580   26.749  1.00 87.40 412 A 1 
ATOM 3118 O OG1 . THR A 1 412 ? -1.275  7.276   27.526  1.00 81.14 412 A 1 
ATOM 3119 C CG2 . THR A 1 412 ? -0.830  6.558   25.310  1.00 79.78 412 A 1 
ATOM 3120 N N   . ILE A 1 413 ? 0.590   3.377   25.842  1.00 89.24 413 A 1 
ATOM 3121 C CA  . ILE A 1 413 ? 1.469   2.637   24.939  1.00 90.18 413 A 1 
ATOM 3122 C C   . ILE A 1 413 ? 1.245   3.164   23.525  1.00 89.71 413 A 1 
ATOM 3123 O O   . ILE A 1 413 ? 0.192   2.938   22.934  1.00 87.68 413 A 1 
ATOM 3124 C CB  . ILE A 1 413 ? 1.212   1.119   25.041  1.00 90.79 413 A 1 
ATOM 3125 C CG1 . ILE A 1 413 ? 1.290   0.586   26.493  1.00 88.48 413 A 1 
ATOM 3126 C CG2 . ILE A 1 413 ? 2.187   0.345   24.135  1.00 86.90 413 A 1 
ATOM 3127 C CD1 . ILE A 1 413 ? 2.623   0.822   27.213  1.00 81.84 413 A 1 
ATOM 3128 N N   . HIS A 1 414 ? 2.232   3.866   22.990  1.00 90.81 414 A 1 
ATOM 3129 C CA  . HIS A 1 414 ? 2.215   4.384   21.626  1.00 91.10 414 A 1 
ATOM 3130 C C   . HIS A 1 414 ? 3.011   3.447   20.716  1.00 92.30 414 A 1 
ATOM 3131 O O   . HIS A 1 414 ? 4.231   3.328   20.857  1.00 91.72 414 A 1 
ATOM 3132 C CB  . HIS A 1 414 ? 2.752   5.820   21.633  1.00 88.71 414 A 1 
ATOM 3133 C CG  . HIS A 1 414 ? 2.687   6.537   20.312  1.00 78.91 414 A 1 
ATOM 3134 N ND1 . HIS A 1 414 ? 3.427   7.663   19.991  1.00 67.00 414 A 1 
ATOM 3135 C CD2 . HIS A 1 414 ? 1.882   6.258   19.244  1.00 66.70 414 A 1 
ATOM 3136 C CE1 . HIS A 1 414 ? 3.073   8.043   18.763  1.00 64.48 414 A 1 
ATOM 3137 N NE2 . HIS A 1 414 ? 2.138   7.219   18.270  1.00 66.65 414 A 1 
ATOM 3138 N N   . VAL A 1 415 ? 2.307   2.759   19.813  1.00 89.90 415 A 1 
ATOM 3139 C CA  . VAL A 1 415 ? 2.852   1.715   18.940  1.00 89.66 415 A 1 
ATOM 3140 C C   . VAL A 1 415 ? 3.336   2.330   17.633  1.00 89.07 415 A 1 
ATOM 3141 O O   . VAL A 1 415 ? 2.590   3.029   16.944  1.00 87.31 415 A 1 
ATOM 3142 C CB  . VAL A 1 415 ? 1.820   0.602   18.681  1.00 89.50 415 A 1 
ATOM 3143 C CG1 . VAL A 1 415 ? 2.443   -0.545  17.876  1.00 84.62 415 A 1 
ATOM 3144 C CG2 . VAL A 1 415 ? 1.272   0.020   19.991  1.00 83.60 415 A 1 
ATOM 3145 N N   . LEU A 1 416 ? 4.573   2.034   17.275  1.00 90.49 416 A 1 
ATOM 3146 C CA  . LEU A 1 416 ? 5.288   2.636   16.158  1.00 91.20 416 A 1 
ATOM 3147 C C   . LEU A 1 416 ? 5.842   1.575   15.202  1.00 90.90 416 A 1 
ATOM 3148 O O   . LEU A 1 416 ? 6.219   0.474   15.612  1.00 90.05 416 A 1 
ATOM 3149 C CB  . LEU A 1 416 ? 6.435   3.502   16.702  1.00 91.42 416 A 1 
ATOM 3150 C CG  . LEU A 1 416 ? 6.018   4.653   17.633  1.00 90.57 416 A 1 
ATOM 3151 C CD1 . LEU A 1 416 ? 7.271   5.285   18.230  1.00 84.66 416 A 1 
ATOM 3152 C CD2 . LEU A 1 416 ? 5.239   5.736   16.889  1.00 85.08 416 A 1 
ATOM 3153 N N   . GLN A 1 417 ? 5.954   1.957   13.928  1.00 89.95 417 A 1 
ATOM 3154 C CA  . GLN A 1 417 ? 6.621   1.189   12.883  1.00 88.12 417 A 1 
ATOM 3155 C C   . GLN A 1 417 ? 7.609   2.079   12.121  1.00 87.63 417 A 1 
ATOM 3156 O O   . GLN A 1 417 ? 7.233   3.123   11.593  1.00 85.21 417 A 1 
ATOM 3157 C CB  . GLN A 1 417 ? 5.558   0.590   11.953  1.00 84.25 417 A 1 
ATOM 3158 C CG  . GLN A 1 417 ? 6.161   -0.289  10.854  1.00 75.58 417 A 1 
ATOM 3159 C CD  . GLN A 1 417 ? 5.092   -0.892  9.948   1.00 75.36 417 A 1 
ATOM 3160 O OE1 . GLN A 1 417 ? 4.266   -0.199  9.374   1.00 67.63 417 A 1 
ATOM 3161 N NE2 . GLN A 1 417 ? 5.069   -2.194  9.776   1.00 66.76 417 A 1 
ATOM 3162 N N   . GLY A 1 418 ? 8.860   1.652   12.034  1.00 86.50 418 A 1 
ATOM 3163 C CA  . GLY A 1 418 ? 9.895   2.381   11.303  1.00 86.65 418 A 1 
ATOM 3164 C C   . GLY A 1 418 ? 11.317  2.126   11.796  1.00 88.04 418 A 1 
ATOM 3165 O O   . GLY A 1 418 ? 11.557  1.354   12.726  1.00 87.28 418 A 1 
ATOM 3166 N N   . GLU A 1 419 ? 12.278  2.787   11.156  1.00 84.86 419 A 1 
ATOM 3167 C CA  . GLU A 1 419 ? 13.711  2.569   11.392  1.00 85.11 419 A 1 
ATOM 3168 C C   . GLU A 1 419 ? 14.425  3.752   12.060  1.00 87.49 419 A 1 
ATOM 3169 O O   . GLU A 1 419 ? 15.607  3.644   12.406  1.00 84.36 419 A 1 
ATOM 3170 C CB  . GLU A 1 419 ? 14.399  2.202   10.066  1.00 82.26 419 A 1 
ATOM 3171 C CG  . GLU A 1 419 ? 13.902  0.872   9.483   1.00 77.95 419 A 1 
ATOM 3172 C CD  . GLU A 1 419 ? 14.041  -0.281  10.488  1.00 77.25 419 A 1 
ATOM 3173 O OE1 . GLU A 1 419 ? 13.112  -1.115  10.556  1.00 70.35 419 A 1 
ATOM 3174 O OE2 . GLU A 1 419 ? 15.041  -0.318  11.248  1.00 71.89 419 A 1 
ATOM 3175 N N   . ARG A 1 420 ? 13.726  4.883   12.254  1.00 85.06 420 A 1 
ATOM 3176 C CA  . ARG A 1 420 ? 14.288  6.110   12.840  1.00 87.15 420 A 1 
ATOM 3177 C C   . ARG A 1 420 ? 14.348  6.002   14.370  1.00 89.95 420 A 1 
ATOM 3178 O O   . ARG A 1 420 ? 13.557  5.294   14.981  1.00 87.10 420 A 1 
ATOM 3179 C CB  . ARG A 1 420 ? 13.484  7.332   12.378  1.00 85.50 420 A 1 
ATOM 3180 C CG  . ARG A 1 420 ? 13.335  7.472   10.850  1.00 83.47 420 A 1 
ATOM 3181 C CD  . ARG A 1 420 ? 14.678  7.704   10.150  1.00 77.37 420 A 1 
ATOM 3182 N NE  . ARG A 1 420 ? 14.502  7.825   8.692   1.00 70.03 420 A 1 
ATOM 3183 C CZ  . ARG A 1 420 ? 15.417  8.208   7.818   1.00 60.86 420 A 1 
ATOM 3184 N NH1 . ARG A 1 420 ? 16.618  8.576   8.185   1.00 54.03 420 A 1 
ATOM 3185 N NH2 . ARG A 1 420 ? 15.132  8.221   6.546   1.00 54.94 420 A 1 
ATOM 3186 N N   . GLU A 1 421 ? 15.277  6.707   14.977  1.00 86.52 421 A 1 
ATOM 3187 C CA  . GLU A 1 421 ? 15.439  6.703   16.439  1.00 89.43 421 A 1 
ATOM 3188 C C   . GLU A 1 421 ? 14.347  7.510   17.146  1.00 90.89 421 A 1 
ATOM 3189 O O   . GLU A 1 421 ? 13.822  7.074   18.164  1.00 87.36 421 A 1 
ATOM 3190 C CB  . GLU A 1 421 ? 16.821  7.254   16.821  1.00 88.60 421 A 1 
ATOM 3191 C CG  . GLU A 1 421 ? 17.958  6.325   16.369  1.00 79.39 421 A 1 
ATOM 3192 C CD  . GLU A 1 421 ? 19.345  6.814   16.811  1.00 74.28 421 A 1 
ATOM 3193 O OE1 . GLU A 1 421 ? 20.297  6.014   16.650  1.00 65.10 421 A 1 
ATOM 3194 O OE2 . GLU A 1 421 ? 19.456  7.973   17.264  1.00 65.95 421 A 1 
ATOM 3195 N N   . MET A 1 422 ? 13.974  8.671   16.588  1.00 88.26 422 A 1 
ATOM 3196 C CA  . MET A 1 422 ? 12.945  9.531   17.172  1.00 89.88 422 A 1 
ATOM 3197 C C   . MET A 1 422 ? 11.541  9.033   16.821  1.00 89.60 422 A 1 
ATOM 3198 O O   . MET A 1 422 ? 11.249  8.782   15.648  1.00 87.82 422 A 1 
ATOM 3199 C CB  . MET A 1 422 ? 13.132  10.980  16.709  1.00 89.44 422 A 1 
ATOM 3200 C CG  . MET A 1 422 ? 14.478  11.585  17.130  1.00 86.75 422 A 1 
ATOM 3201 S SD  . MET A 1 422 ? 14.845  11.555  18.906  1.00 82.77 422 A 1 
ATOM 3202 C CE  . MET A 1 422 ? 13.520  12.603  19.561  1.00 71.04 422 A 1 
ATOM 3203 N N   . SER A 1 423 ? 10.654  8.956   17.816  1.00 91.75 423 A 1 
ATOM 3204 C CA  . SER A 1 423 ? 9.285   8.440   17.659  1.00 89.95 423 A 1 
ATOM 3205 C C   . SER A 1 423 ? 8.483   9.182   16.590  1.00 88.33 423 A 1 
ATOM 3206 O O   . SER A 1 423 ? 7.858   8.553   15.739  1.00 86.85 423 A 1 
ATOM 3207 C CB  . SER A 1 423 ? 8.538   8.534   18.991  1.00 89.97 423 A 1 
ATOM 3208 O OG  . SER A 1 423 ? 9.217   7.785   19.968  1.00 80.41 423 A 1 
ATOM 3209 N N   . ASN A 1 424 ? 8.559   10.516  16.576  1.00 90.19 424 A 1 
ATOM 3210 C CA  . ASN A 1 424 ? 7.832   11.378  15.637  1.00 88.22 424 A 1 
ATOM 3211 C C   . ASN A 1 424 ? 8.285   11.249  14.168  1.00 87.85 424 A 1 
ATOM 3212 O O   . ASN A 1 424 ? 7.626   11.784  13.278  1.00 84.71 424 A 1 
ATOM 3213 C CB  . ASN A 1 424 ? 7.932   12.836  16.125  1.00 86.84 424 A 1 
ATOM 3214 C CG  . ASN A 1 424 ? 9.337   13.426  16.047  1.00 83.03 424 A 1 
ATOM 3215 O OD1 . ASN A 1 424 ? 10.332  12.761  15.827  1.00 76.65 424 A 1 
ATOM 3216 N ND2 . ASN A 1 424 ? 9.465   14.715  16.240  1.00 76.86 424 A 1 
ATOM 3217 N N   . GLN A 1 425 ? 9.396   10.563  13.908  1.00 87.68 425 A 1 
ATOM 3218 C CA  . GLN A 1 425 ? 9.901   10.286  12.558  1.00 86.03 425 A 1 
ATOM 3219 C C   . GLN A 1 425 ? 9.452   8.918   12.031  1.00 85.99 425 A 1 
ATOM 3220 O O   . GLN A 1 425 ? 9.765   8.571   10.890  1.00 82.57 425 A 1 
ATOM 3221 C CB  . GLN A 1 425 ? 11.432  10.372  12.555  1.00 85.16 425 A 1 
ATOM 3222 C CG  . GLN A 1 425 ? 11.966  11.758  12.929  1.00 81.26 425 A 1 
ATOM 3223 C CD  . GLN A 1 425 ? 13.492  11.797  12.949  1.00 78.12 425 A 1 
ATOM 3224 O OE1 . GLN A 1 425 ? 14.191  10.807  13.118  1.00 73.24 425 A 1 
ATOM 3225 N NE2 . GLN A 1 425 ? 14.084  12.956  12.770  1.00 69.81 425 A 1 
ATOM 3226 N N   . ASN A 1 426 ? 8.769   8.132   12.857  1.00 86.74 426 A 1 
ATOM 3227 C CA  . ASN A 1 426 ? 8.242   6.820   12.512  1.00 85.59 426 A 1 
ATOM 3228 C C   . ASN A 1 426 ? 6.723   6.871   12.352  1.00 83.02 426 A 1 
ATOM 3229 O O   . ASN A 1 426 ? 6.052   7.788   12.824  1.00 79.28 426 A 1 
ATOM 3230 C CB  . ASN A 1 426 ? 8.683   5.803   13.571  1.00 86.70 426 A 1 
ATOM 3231 C CG  . ASN A 1 426 ? 10.188  5.671   13.626  1.00 88.07 426 A 1 
ATOM 3232 O OD1 . ASN A 1 426 ? 10.830  5.217   12.695  1.00 82.08 426 A 1 
ATOM 3233 N ND2 . ASN A 1 426 ? 10.798  6.078   14.708  1.00 81.37 426 A 1 
ATOM 3234 N N   . ARG A 1 427 ? 6.158   5.867   11.688  1.00 86.78 427 A 1 
ATOM 3235 C CA  . ARG A 1 427 ? 4.711   5.766   11.497  1.00 85.04 427 A 1 
ATOM 3236 C C   . ARG A 1 427 ? 4.039   5.312   12.790  1.00 86.27 427 A 1 
ATOM 3237 O O   . ARG A 1 427 ? 4.356   4.238   13.301  1.00 84.23 427 A 1 
ATOM 3238 C CB  . ARG A 1 427 ? 4.413   4.821   10.323  1.00 80.71 427 A 1 
ATOM 3239 C CG  . ARG A 1 427 ? 2.917   4.776   9.997   1.00 71.64 427 A 1 
ATOM 3240 C CD  . ARG A 1 427 ? 2.664   3.955   8.731   1.00 68.49 427 A 1 
ATOM 3241 N NE  . ARG A 1 427 ? 1.245   4.028   8.325   1.00 62.46 427 A 1 
ATOM 3242 C CZ  . ARG A 1 427 ? 0.271   3.186   8.634   1.00 56.87 427 A 1 
ATOM 3243 N NH1 . ARG A 1 427 ? 0.464   2.125   9.363   1.00 52.14 427 A 1 
ATOM 3244 N NH2 . ARG A 1 427 ? -0.927  3.408   8.196   1.00 50.79 427 A 1 
ATOM 3245 N N   . THR A 1 428 ? 3.054   6.075   13.264  1.00 85.94 428 A 1 
ATOM 3246 C CA  . THR A 1 428 ? 2.155   5.639   14.341  1.00 83.50 428 A 1 
ATOM 3247 C C   . THR A 1 428 ? 1.189   4.578   13.815  1.00 82.57 428 A 1 
ATOM 3248 O O   . THR A 1 428 ? 0.429   4.853   12.881  1.00 79.53 428 A 1 
ATOM 3249 C CB  . THR A 1 428 ? 1.368   6.830   14.897  1.00 81.72 428 A 1 
ATOM 3250 O OG1 . THR A 1 428 ? 2.267   7.776   15.435  1.00 77.21 428 A 1 
ATOM 3251 C CG2 . THR A 1 428 ? 0.381   6.430   15.988  1.00 76.97 428 A 1 
ATOM 3252 N N   . LEU A 1 429 ? 1.195   3.395   14.422  1.00 84.90 429 A 1 
ATOM 3253 C CA  . LEU A 1 429 ? 0.221   2.336   14.153  1.00 83.00 429 A 1 
ATOM 3254 C C   . LEU A 1 429 ? -1.036  2.507   15.009  1.00 81.54 429 A 1 
ATOM 3255 O O   . LEU A 1 429 ? -2.142  2.373   14.498  1.00 78.07 429 A 1 
ATOM 3256 C CB  . LEU A 1 429 ? 0.859   0.957   14.376  1.00 83.31 429 A 1 
ATOM 3257 C CG  . LEU A 1 429 ? 2.023   0.591   13.440  1.00 82.45 429 A 1 
ATOM 3258 C CD1 . LEU A 1 429 ? 2.414   -0.866  13.696  1.00 78.73 429 A 1 
ATOM 3259 C CD2 . LEU A 1 429 ? 1.658   0.740   11.962  1.00 77.99 429 A 1 
ATOM 3260 N N   . GLY A 1 430 ? -0.879  2.840   16.283  1.00 84.21 430 A 1 
ATOM 3261 C CA  . GLY A 1 430 ? -1.981  3.071   17.214  1.00 83.97 430 A 1 
ATOM 3262 C C   . GLY A 1 430 ? -1.470  3.407   18.611  1.00 86.88 430 A 1 
ATOM 3263 O O   . GLY A 1 430 ? -0.264  3.418   18.859  1.00 86.12 430 A 1 
ATOM 3264 N N   . ASN A 1 431 ? -2.395  3.684   19.525  1.00 85.62 431 A 1 
ATOM 3265 C CA  . ASN A 1 431 ? -2.085  3.843   20.939  1.00 85.55 431 A 1 
ATOM 3266 C C   . ASN A 1 431 ? -3.207  3.257   21.797  1.00 85.80 431 A 1 
ATOM 3267 O O   . ASN A 1 431 ? -4.336  3.108   21.331  1.00 82.57 431 A 1 
ATOM 3268 C CB  . ASN A 1 431 ? -1.795  5.319   21.266  1.00 81.58 431 A 1 
ATOM 3269 C CG  . ASN A 1 431 ? -3.018  6.197   21.101  1.00 76.21 431 A 1 
ATOM 3270 O OD1 . ASN A 1 431 ? -3.842  6.312   21.988  1.00 68.61 431 A 1 
ATOM 3271 N ND2 . ASN A 1 431 ? -3.185  6.842   19.971  1.00 68.83 431 A 1 
ATOM 3272 N N   . PHE A 1 432 ? -2.891  2.908   23.034  1.00 83.88 432 A 1 
ATOM 3273 C CA  . PHE A 1 432 ? -3.863  2.452   24.026  1.00 84.76 432 A 1 
ATOM 3274 C C   . PHE A 1 432 ? -3.333  2.685   25.440  1.00 86.16 432 A 1 
ATOM 3275 O O   . PHE A 1 432 ? -2.123  2.781   25.648  1.00 85.34 432 A 1 
ATOM 3276 C CB  . PHE A 1 432 ? -4.207  0.975   23.802  1.00 84.81 432 A 1 
ATOM 3277 C CG  . PHE A 1 432 ? -3.068  -0.001  24.017  1.00 86.62 432 A 1 
ATOM 3278 C CD1 . PHE A 1 432 ? -2.086  -0.181  23.023  1.00 81.61 432 A 1 
ATOM 3279 C CD2 . PHE A 1 432 ? -2.996  -0.748  25.205  1.00 81.48 432 A 1 
ATOM 3280 C CE1 . PHE A 1 432 ? -1.051  -1.109  23.208  1.00 78.11 432 A 1 
ATOM 3281 C CE2 . PHE A 1 432 ? -1.961  -1.679  25.393  1.00 78.76 432 A 1 
ATOM 3282 C CZ  . PHE A 1 432 ? -0.987  -1.864  24.392  1.00 85.42 432 A 1 
ATOM 3283 N N   . ASN A 1 433 ? -4.244  2.746   26.415  1.00 87.97 433 A 1 
ATOM 3284 C CA  . ASN A 1 433 ? -3.903  2.972   27.814  1.00 87.95 433 A 1 
ATOM 3285 C C   . ASN A 1 433 ? -3.980  1.671   28.617  1.00 89.18 433 A 1 
ATOM 3286 O O   . ASN A 1 433 ? -4.921  0.889   28.470  1.00 87.86 433 A 1 
ATOM 3287 C CB  . ASN A 1 433 ? -4.813  4.060   28.399  1.00 84.99 433 A 1 
ATOM 3288 C CG  . ASN A 1 433 ? -4.638  5.413   27.735  1.00 80.63 433 A 1 
ATOM 3289 O OD1 . ASN A 1 433 ? -3.596  5.757   27.193  1.00 74.01 433 A 1 
ATOM 3290 N ND2 . ASN A 1 433 ? -5.657  6.232   27.763  1.00 72.29 433 A 1 
ATOM 3291 N N   . LEU A 1 434 ? -3.003  1.472   29.486  1.00 87.38 434 A 1 
ATOM 3292 C CA  . LEU A 1 434 ? -3.082  0.523   30.585  1.00 89.04 434 A 1 
ATOM 3293 C C   . LEU A 1 434 ? -3.374  1.310   31.867  1.00 89.48 434 A 1 
ATOM 3294 O O   . LEU A 1 434 ? -2.490  1.995   32.393  1.00 88.98 434 A 1 
ATOM 3295 C CB  . LEU A 1 434 ? -1.776  -0.281  30.669  1.00 90.25 434 A 1 
ATOM 3296 C CG  . LEU A 1 434 ? -1.749  -1.294  31.831  1.00 89.69 434 A 1 
ATOM 3297 C CD1 . LEU A 1 434 ? -2.752  -2.432  31.634  1.00 82.69 434 A 1 
ATOM 3298 C CD2 . LEU A 1 434 ? -0.352  -1.908  31.943  1.00 83.15 434 A 1 
ATOM 3299 N N   . ASP A 1 435 ? -4.606  1.191   32.365  1.00 90.32 435 A 1 
ATOM 3300 C CA  . ASP A 1 435 ? -5.101  1.930   33.525  1.00 90.03 435 A 1 
ATOM 3301 C C   . ASP A 1 435 ? -5.090  1.097   34.812  1.00 90.82 435 A 1 
ATOM 3302 O O   . ASP A 1 435 ? -5.158  -0.139  34.808  1.00 87.83 435 A 1 
ATOM 3303 C CB  . ASP A 1 435 ? -6.516  2.466   33.245  1.00 86.96 435 A 1 
ATOM 3304 C CG  . ASP A 1 435 ? -6.555  3.449   32.073  1.00 82.79 435 A 1 
ATOM 3305 O OD1 . ASP A 1 435 ? -5.719  4.381   32.076  1.00 74.92 435 A 1 
ATOM 3306 O OD2 . ASP A 1 435 ? -7.424  3.258   31.199  1.00 75.07 435 A 1 
ATOM 3307 N N   . GLY A 1 436 ? -5.098  1.801   35.947  1.00 88.98 436 A 1 
ATOM 3308 C CA  . GLY A 1 436 ? -5.248  1.207   37.280  1.00 89.39 436 A 1 
ATOM 3309 C C   . GLY A 1 436 ? -3.989  0.512   37.789  1.00 91.28 436 A 1 
ATOM 3310 O O   . GLY A 1 436 ? -4.101  -0.490  38.503  1.00 88.82 436 A 1 
ATOM 3311 N N   . ILE A 1 437 ? -2.832  1.043   37.422  1.00 89.95 437 A 1 
ATOM 3312 C CA  . ILE A 1 437 ? -1.534  0.689   38.001  1.00 91.05 437 A 1 
ATOM 3313 C C   . ILE A 1 437 ? -1.484  1.251   39.432  1.00 91.15 437 A 1 
ATOM 3314 O O   . ILE A 1 437 ? -1.758  2.438   39.631  1.00 89.63 437 A 1 
ATOM 3315 C CB  . ILE A 1 437 ? -0.380  1.231   37.125  1.00 91.25 437 A 1 
ATOM 3316 C CG1 . ILE A 1 437 ? -0.480  0.695   35.675  1.00 89.76 437 A 1 
ATOM 3317 C CG2 . ILE A 1 437 ? 0.980   0.861   37.740  1.00 88.24 437 A 1 
ATOM 3318 C CD1 . ILE A 1 437 ? 0.463   1.410   34.699  1.00 85.64 437 A 1 
ATOM 3319 N N   . PRO A 1 438 ? -1.160  0.449   40.454  1.00 92.13 438 A 1 
ATOM 3320 C CA  . PRO A 1 438 ? -1.034  0.941   41.822  1.00 91.00 438 A 1 
ATOM 3321 C C   . PRO A 1 438 ? 0.038   2.033   41.935  1.00 91.42 438 A 1 
ATOM 3322 O O   . PRO A 1 438 ? 1.124   1.869   41.374  1.00 90.29 438 A 1 
ATOM 3323 C CB  . PRO A 1 438 ? -0.683  -0.281  42.673  1.00 90.26 438 A 1 
ATOM 3324 C CG  . PRO A 1 438 ? -1.245  -1.446  41.866  1.00 88.46 438 A 1 
ATOM 3325 C CD  . PRO A 1 438 ? -1.028  -0.998  40.426  1.00 90.44 438 A 1 
ATOM 3326 N N   . PRO A 1 439 ? -0.223  3.129   42.675  1.00 92.71 439 A 1 
ATOM 3327 C CA  . PRO A 1 439 ? 0.771   4.175   42.883  1.00 91.78 439 A 1 
ATOM 3328 C C   . PRO A 1 439 ? 2.053   3.617   43.507  1.00 92.23 439 A 1 
ATOM 3329 O O   . PRO A 1 439 ? 2.018   3.018   44.580  1.00 90.05 439 A 1 
ATOM 3330 C CB  . PRO A 1 439 ? 0.103   5.217   43.783  1.00 90.19 439 A 1 
ATOM 3331 C CG  . PRO A 1 439 ? -1.388  5.013   43.523  1.00 86.65 439 A 1 
ATOM 3332 C CD  . PRO A 1 439 ? -1.492  3.513   43.280  1.00 90.09 439 A 1 
ATOM 3333 N N   . ALA A 1 440 ? 3.174   3.832   42.844  1.00 90.45 440 A 1 
ATOM 3334 C CA  . ALA A 1 440 ? 4.491   3.391   43.288  1.00 90.36 440 A 1 
ATOM 3335 C C   . ALA A 1 440 ? 5.571   4.368   42.787  1.00 90.77 440 A 1 
ATOM 3336 O O   . ALA A 1 440 ? 5.306   5.149   41.864  1.00 89.64 440 A 1 
ATOM 3337 C CB  . ALA A 1 440 ? 4.723   1.965   42.773  1.00 89.69 440 A 1 
ATOM 3338 N N   . PRO A 1 441 ? 6.786   4.354   43.356  1.00 90.75 441 A 1 
ATOM 3339 C CA  . PRO A 1 441 ? 7.911   5.081   42.783  1.00 89.98 441 A 1 
ATOM 3340 C C   . PRO A 1 441 ? 8.162   4.667   41.327  1.00 89.44 441 A 1 
ATOM 3341 O O   . PRO A 1 441 ? 7.954   3.509   40.957  1.00 87.48 441 A 1 
ATOM 3342 C CB  . PRO A 1 441 ? 9.113   4.765   43.677  1.00 90.16 441 A 1 
ATOM 3343 C CG  . PRO A 1 441 ? 8.469   4.390   45.010  1.00 88.85 441 A 1 
ATOM 3344 C CD  . PRO A 1 441 ? 7.179   3.697   44.585  1.00 89.97 441 A 1 
ATOM 3345 N N   . ARG A 1 442 ? 8.637   5.599   40.490  1.00 90.21 442 A 1 
ATOM 3346 C CA  . ARG A 1 442 ? 9.016   5.290   39.106  1.00 89.34 442 A 1 
ATOM 3347 C C   . ARG A 1 442 ? 9.998   4.120   39.056  1.00 89.48 442 A 1 
ATOM 3348 O O   . ARG A 1 442 ? 10.874  3.990   39.914  1.00 84.80 442 A 1 
ATOM 3349 C CB  . ARG A 1 442 ? 9.577   6.534   38.396  1.00 86.75 442 A 1 
ATOM 3350 C CG  . ARG A 1 442 ? 10.974  6.925   38.899  1.00 80.09 442 A 1 
ATOM 3351 C CD  . ARG A 1 442 ? 11.513  8.127   38.130  1.00 78.65 442 A 1 
ATOM 3352 N NE  . ARG A 1 442 ? 12.903  8.410   38.534  1.00 72.06 442 A 1 
ATOM 3353 C CZ  . ARG A 1 442 ? 13.722  9.259   37.932  1.00 68.60 442 A 1 
ATOM 3354 N NH1 . ARG A 1 442 ? 13.339  9.968   36.906  1.00 61.64 442 A 1 
ATOM 3355 N NH2 . ARG A 1 442 ? 14.944  9.399   38.363  1.00 61.46 442 A 1 
ATOM 3356 N N   . GLY A 1 443 ? 9.885   3.281   38.049  1.00 87.99 443 A 1 
ATOM 3357 C CA  . GLY A 1 443 ? 10.763  2.120   37.897  1.00 87.02 443 A 1 
ATOM 3358 C C   . GLY A 1 443 ? 10.355  0.888   38.711  1.00 89.18 443 A 1 
ATOM 3359 O O   . GLY A 1 443 ? 10.930  -0.177  38.491  1.00 86.61 443 A 1 
ATOM 3360 N N   . VAL A 1 444 ? 9.360   0.981   39.607  1.00 89.91 444 A 1 
ATOM 3361 C CA  . VAL A 1 444 ? 8.866   -0.159  40.402  1.00 91.24 444 A 1 
ATOM 3362 C C   . VAL A 1 444 ? 7.792   -0.976  39.664  1.00 92.06 444 A 1 
ATOM 3363 O O   . VAL A 1 444 ? 7.954   -2.197  39.605  1.00 89.62 444 A 1 
ATOM 3364 C CB  . VAL A 1 444 ? 8.395   0.285   41.802  1.00 89.89 444 A 1 
ATOM 3365 C CG1 . VAL A 1 444 ? 7.841   -0.883  42.624  1.00 83.81 444 A 1 
ATOM 3366 C CG2 . VAL A 1 444 ? 9.554   0.907   42.591  1.00 83.14 444 A 1 
ATOM 3367 N N   . PRO A 1 445 ? 6.718   -0.377  39.072  1.00 90.69 445 A 1 
ATOM 3368 C CA  . PRO A 1 445 ? 5.737   -1.149  38.309  1.00 90.55 445 A 1 
ATOM 3369 C C   . PRO A 1 445 ? 6.387   -1.883  37.135  1.00 91.29 445 A 1 
ATOM 3370 O O   . PRO A 1 445 ? 7.228   -1.326  36.434  1.00 89.85 445 A 1 
ATOM 3371 C CB  . PRO A 1 445 ? 4.677   -0.147  37.838  1.00 89.63 445 A 1 
ATOM 3372 C CG  . PRO A 1 445 ? 4.789   0.980   38.857  1.00 87.41 445 A 1 
ATOM 3373 C CD  . PRO A 1 445 ? 6.284   1.012   39.151  1.00 87.86 445 A 1 
ATOM 3374 N N   . GLN A 1 446 ? 6.000   -3.144  36.925  1.00 91.47 446 A 1 
ATOM 3375 C CA  . GLN A 1 446 ? 6.550   -3.987  35.865  1.00 92.15 446 A 1 
ATOM 3376 C C   . GLN A 1 446 ? 5.483   -4.195  34.793  1.00 92.98 446 A 1 
ATOM 3377 O O   . GLN A 1 446 ? 4.530   -4.943  34.996  1.00 90.13 446 A 1 
ATOM 3378 C CB  . GLN A 1 446 ? 7.033   -5.323  36.448  1.00 89.66 446 A 1 
ATOM 3379 C CG  . GLN A 1 446 ? 8.172   -5.181  37.470  1.00 83.54 446 A 1 
ATOM 3380 C CD  . GLN A 1 446 ? 9.432   -4.564  36.873  1.00 80.57 446 A 1 
ATOM 3381 O OE1 . GLN A 1 446 ? 10.045  -5.091  35.965  1.00 71.68 446 A 1 
ATOM 3382 N NE2 . GLN A 1 446 ? 9.868   -3.421  37.363  1.00 69.23 446 A 1 
ATOM 3383 N N   . ILE A 1 447 ? 5.632   -3.516  33.664  1.00 92.56 447 A 1 
ATOM 3384 C CA  . ILE A 1 447 ? 4.674   -3.527  32.560  1.00 92.75 447 A 1 
ATOM 3385 C C   . ILE A 1 447 ? 5.281   -4.325  31.414  1.00 93.30 447 A 1 
ATOM 3386 O O   . ILE A 1 447 ? 6.199   -3.859  30.738  1.00 92.78 447 A 1 
ATOM 3387 C CB  . ILE A 1 447 ? 4.293   -2.090  32.148  1.00 92.85 447 A 1 
ATOM 3388 C CG1 . ILE A 1 447 ? 3.708   -1.310  33.351  1.00 91.07 447 A 1 
ATOM 3389 C CG2 . ILE A 1 447 ? 3.283   -2.120  30.985  1.00 90.72 447 A 1 
ATOM 3390 C CD1 . ILE A 1 447 ? 3.688   0.200   33.118  1.00 84.54 447 A 1 
ATOM 3391 N N   . GLU A 1 448 ? 4.790   -5.533  31.201  1.00 92.24 448 A 1 
ATOM 3392 C CA  . GLU A 1 448 ? 5.191   -6.355  30.066  1.00 92.70 448 A 1 
ATOM 3393 C C   . GLU A 1 448 ? 4.430   -5.903  28.821  1.00 92.70 448 A 1 
ATOM 3394 O O   . GLU A 1 448 ? 3.215   -6.051  28.745  1.00 91.40 448 A 1 
ATOM 3395 C CB  . GLU A 1 448 ? 4.960   -7.840  30.378  1.00 92.82 448 A 1 
ATOM 3396 C CG  . GLU A 1 448 ? 5.459   -8.728  29.233  1.00 91.27 448 A 1 
ATOM 3397 C CD  . GLU A 1 448 ? 5.236   -10.216 29.513  1.00 91.78 448 A 1 
ATOM 3398 O OE1 . GLU A 1 448 ? 6.244   -10.948 29.595  1.00 81.77 448 A 1 
ATOM 3399 O OE2 . GLU A 1 448 ? 4.059   -10.627 29.591  1.00 83.81 448 A 1 
ATOM 3400 N N   . VAL A 1 449 ? 5.151   -5.385  27.831  1.00 92.71 449 A 1 
ATOM 3401 C CA  . VAL A 1 449 ? 4.614   -5.088  26.501  1.00 92.60 449 A 1 
ATOM 3402 C C   . VAL A 1 449 ? 5.000   -6.222  25.563  1.00 92.83 449 A 1 
ATOM 3403 O O   . VAL A 1 449 ? 6.184   -6.525  25.395  1.00 92.24 449 A 1 
ATOM 3404 C CB  . VAL A 1 449 ? 5.089   -3.723  25.979  1.00 92.85 449 A 1 
ATOM 3405 C CG1 . VAL A 1 449 ? 4.454   -3.413  24.618  1.00 86.87 449 A 1 
ATOM 3406 C CG2 . VAL A 1 449 ? 4.715   -2.595  26.950  1.00 85.53 449 A 1 
ATOM 3407 N N   . SER A 1 450 ? 3.995   -6.852  24.956  1.00 93.42 450 A 1 
ATOM 3408 C CA  . SER A 1 450 ? 4.159   -7.962  24.020  1.00 93.32 450 A 1 
ATOM 3409 C C   . SER A 1 450 ? 3.685   -7.576  22.628  1.00 92.98 450 A 1 
ATOM 3410 O O   . SER A 1 450 ? 2.587   -7.049  22.468  1.00 92.02 450 A 1 
ATOM 3411 C CB  . SER A 1 450 ? 3.401   -9.206  24.491  1.00 93.39 450 A 1 
ATOM 3412 O OG  . SER A 1 450 ? 3.864   -9.653  25.749  1.00 84.71 450 A 1 
ATOM 3413 N N   . PHE A 1 451 ? 4.497   -7.889  21.634  1.00 92.85 451 A 1 
ATOM 3414 C CA  . PHE A 1 451 ? 4.174   -7.833  20.218  1.00 92.28 451 A 1 
ATOM 3415 C C   . PHE A 1 451 ? 4.046   -9.259  19.696  1.00 92.39 451 A 1 
ATOM 3416 O O   . PHE A 1 451 ? 4.964   -10.063 19.875  1.00 90.34 451 A 1 
ATOM 3417 C CB  . PHE A 1 451 ? 5.262   -7.075  19.453  1.00 92.04 451 A 1 
ATOM 3418 C CG  . PHE A 1 451 ? 5.183   -5.563  19.561  1.00 92.02 451 A 1 
ATOM 3419 C CD1 . PHE A 1 451 ? 4.896   -4.802  18.413  1.00 83.73 451 A 1 
ATOM 3420 C CD2 . PHE A 1 451 ? 5.394   -4.916  20.786  1.00 83.96 451 A 1 
ATOM 3421 C CE1 . PHE A 1 451 ? 4.827   -3.402  18.493  1.00 82.05 451 A 1 
ATOM 3422 C CE2 . PHE A 1 451 ? 5.312   -3.516  20.871  1.00 81.58 451 A 1 
ATOM 3423 C CZ  . PHE A 1 451 ? 5.033   -2.757  19.723  1.00 89.43 451 A 1 
ATOM 3424 N N   . ASP A 1 452 ? 2.927   -9.561  19.062  1.00 87.88 452 A 1 
ATOM 3425 C CA  . ASP A 1 452 ? 2.627   -10.848 18.442  1.00 85.98 452 A 1 
ATOM 3426 C C   . ASP A 1 452 ? 2.247   -10.598 16.981  1.00 84.52 452 A 1 
ATOM 3427 O O   . ASP A 1 452 ? 1.237   -9.951  16.707  1.00 82.74 452 A 1 
ATOM 3428 C CB  . ASP A 1 452 ? 1.509   -11.529 19.248  1.00 84.61 452 A 1 
ATOM 3429 C CG  . ASP A 1 452 ? 1.329   -13.019 18.945  1.00 78.20 452 A 1 
ATOM 3430 O OD1 . ASP A 1 452 ? 1.816   -13.489 17.894  1.00 73.58 452 A 1 
ATOM 3431 O OD2 . ASP A 1 452 ? 0.769   -13.693 19.847  1.00 72.15 452 A 1 
ATOM 3432 N N   . ILE A 1 453 ? 3.094   -11.034 16.056  1.00 86.24 453 A 1 
ATOM 3433 C CA  . ILE A 1 453 ? 2.855   -10.929 14.615  1.00 84.72 453 A 1 
ATOM 3434 C C   . ILE A 1 453 ? 2.395   -12.289 14.123  1.00 82.98 453 A 1 
ATOM 3435 O O   . ILE A 1 453 ? 3.146   -13.268 14.212  1.00 80.38 453 A 1 
ATOM 3436 C CB  . ILE A 1 453 ? 4.086   -10.448 13.823  1.00 84.18 453 A 1 
ATOM 3437 C CG1 . ILE A 1 453 ? 4.743   -9.207  14.464  1.00 81.59 453 A 1 
ATOM 3438 C CG2 . ILE A 1 453 ? 3.656   -10.146 12.374  1.00 80.11 453 A 1 
ATOM 3439 C CD1 . ILE A 1 453 ? 5.968   -8.704  13.695  1.00 76.02 453 A 1 
ATOM 3440 N N   . ASP A 1 454 ? 1.177   -12.346 13.595  1.00 79.00 454 A 1 
ATOM 3441 C CA  . ASP A 1 454 ? 0.630   -13.583 13.057  1.00 75.39 454 A 1 
ATOM 3442 C C   . ASP A 1 454 ? 1.234   -13.949 11.687  1.00 74.64 454 A 1 
ATOM 3443 O O   . ASP A 1 454 ? 2.037   -13.220 11.095  1.00 72.38 454 A 1 
ATOM 3444 C CB  . ASP A 1 454 ? -0.916  -13.533 13.099  1.00 72.61 454 A 1 
ATOM 3445 C CG  . ASP A 1 454 ? -1.600  -12.814 11.927  1.00 68.42 454 A 1 
ATOM 3446 O OD1 . ASP A 1 454 ? -0.910  -12.253 11.058  1.00 64.95 454 A 1 
ATOM 3447 O OD2 . ASP A 1 454 ? -2.837  -12.962 11.809  1.00 63.75 454 A 1 
ATOM 3448 N N   . ALA A 1 455 ? 0.824   -15.104 11.151  1.00 73.73 455 A 1 
ATOM 3449 C CA  . ALA A 1 455 ? 1.294   -15.583 9.852   1.00 71.19 455 A 1 
ATOM 3450 C C   . ALA A 1 455 ? 0.834   -14.729 8.651   1.00 71.35 455 A 1 
ATOM 3451 O O   . ALA A 1 455 ? 1.270   -14.985 7.528   1.00 68.80 455 A 1 
ATOM 3452 C CB  . ALA A 1 455 ? 0.840   -17.041 9.710   1.00 70.68 455 A 1 
ATOM 3453 N N   . ASN A 1 456 ? -0.061  -13.751 8.854   1.00 71.12 456 A 1 
ATOM 3454 C CA  . ASN A 1 456 ? -0.473  -12.775 7.840   1.00 71.75 456 A 1 
ATOM 3455 C C   . ASN A 1 456 ? 0.330   -11.473 7.929   1.00 72.11 456 A 1 
ATOM 3456 O O   . ASN A 1 456 ? 0.142   -10.585 7.097   1.00 70.14 456 A 1 
ATOM 3457 C CB  . ASN A 1 456 ? -1.981  -12.494 7.972   1.00 70.97 456 A 1 
ATOM 3458 C CG  . ASN A 1 456 ? -2.831  -13.742 7.960   1.00 68.42 456 A 1 
ATOM 3459 O OD1 . ASN A 1 456 ? -2.985  -14.408 6.957   1.00 62.92 456 A 1 
ATOM 3460 N ND2 . ASN A 1 456 ? -3.418  -14.087 9.082   1.00 57.25 456 A 1 
ATOM 3461 N N   . GLY A 1 457 ? 1.205   -11.347 8.923   1.00 73.23 457 A 1 
ATOM 3462 C CA  . GLY A 1 457 ? 1.934   -10.119 9.229   1.00 72.58 457 A 1 
ATOM 3463 C C   . GLY A 1 457 ? 1.102   -9.081  9.984   1.00 74.72 457 A 1 
ATOM 3464 O O   . GLY A 1 457 ? 1.490   -7.919  9.993   1.00 73.74 457 A 1 
ATOM 3465 N N   . ILE A 1 458 ? -0.032  -9.486  10.587  1.00 77.95 458 A 1 
ATOM 3466 C CA  . ILE A 1 458 ? -0.899  -8.614  11.391  1.00 80.47 458 A 1 
ATOM 3467 C C   . ILE A 1 458 ? -0.354  -8.544  12.818  1.00 81.98 458 A 1 
ATOM 3468 O O   . ILE A 1 458 ? -0.015  -9.571  13.419  1.00 80.19 458 A 1 
ATOM 3469 C CB  . ILE A 1 458 ? -2.367  -9.093  11.349  1.00 77.60 458 A 1 
ATOM 3470 C CG1 . ILE A 1 458 ? -2.912  -9.004  9.901   1.00 72.97 458 A 1 
ATOM 3471 C CG2 . ILE A 1 458 ? -3.260  -8.286  12.310  1.00 70.77 458 A 1 
ATOM 3472 C CD1 . ILE A 1 458 ? -4.293  -9.638  9.708   1.00 64.58 458 A 1 
ATOM 3473 N N   . VAL A 1 459 ? -0.290  -7.327  13.359  1.00 82.46 459 A 1 
ATOM 3474 C CA  . VAL A 1 459 ? 0.326   -7.022  14.648  1.00 83.79 459 A 1 
ATOM 3475 C C   . VAL A 1 459 ? -0.727  -6.920  15.747  1.00 84.29 459 A 1 
ATOM 3476 O O   . VAL A 1 459 ? -1.615  -6.067  15.737  1.00 82.90 459 A 1 
ATOM 3477 C CB  . VAL A 1 459 ? 1.173   -5.739  14.581  1.00 83.22 459 A 1 
ATOM 3478 C CG1 . VAL A 1 459 ? 1.966   -5.532  15.878  1.00 77.70 459 A 1 
ATOM 3479 C CG2 . VAL A 1 459 ? 2.176   -5.768  13.420  1.00 77.26 459 A 1 
ATOM 3480 N N   . HIS A 1 460 ? -0.562  -7.752  16.768  1.00 87.53 460 A 1 
ATOM 3481 C CA  . HIS A 1 460 ? -1.293  -7.685  18.025  1.00 88.13 460 A 1 
ATOM 3482 C C   . HIS A 1 460 ? -0.352  -7.175  19.118  1.00 90.06 460 A 1 
ATOM 3483 O O   . HIS A 1 460 ? 0.713   -7.754  19.342  1.00 89.23 460 A 1 
ATOM 3484 C CB  . HIS A 1 460 ? -1.860  -9.065  18.363  1.00 85.84 460 A 1 
ATOM 3485 C CG  . HIS A 1 460 ? -2.775  -9.613  17.296  1.00 80.93 460 A 1 
ATOM 3486 N ND1 . HIS A 1 460 ? -4.143  -9.457  17.247  1.00 71.09 460 A 1 
ATOM 3487 C CD2 . HIS A 1 460 ? -2.408  -10.332 16.190  1.00 69.83 460 A 1 
ATOM 3488 C CE1 . HIS A 1 460 ? -4.585  -10.069 16.135  1.00 70.75 460 A 1 
ATOM 3489 N NE2 . HIS A 1 460 ? -3.567  -10.615 15.461  1.00 70.82 460 A 1 
ATOM 3490 N N   . VAL A 1 461 ? -0.747  -6.102  19.810  1.00 89.02 461 A 1 
ATOM 3491 C CA  . VAL A 1 461 ? 0.049   -5.539  20.909  1.00 90.33 461 A 1 
ATOM 3492 C C   . VAL A 1 461 ? -0.732  -5.644  22.208  1.00 90.78 461 A 1 
ATOM 3493 O O   . VAL A 1 461 ? -1.911  -5.302  22.265  1.00 89.59 461 A 1 
ATOM 3494 C CB  . VAL A 1 461 ? 0.514   -4.098  20.632  1.00 90.87 461 A 1 
ATOM 3495 C CG1 . VAL A 1 461 ? 1.547   -3.644  21.679  1.00 84.65 461 A 1 
ATOM 3496 C CG2 . VAL A 1 461 ? 1.172   -3.988  19.249  1.00 83.60 461 A 1 
ATOM 3497 N N   . SER A 1 462 ? -0.079  -6.103  23.264  1.00 91.39 462 A 1 
ATOM 3498 C CA  . SER A 1 462 ? -0.646  -6.108  24.611  1.00 91.85 462 A 1 
ATOM 3499 C C   . SER A 1 462 ? 0.307   -5.487  25.618  1.00 92.57 462 A 1 
ATOM 3500 O O   . SER A 1 462 ? 1.525   -5.587  25.476  1.00 92.98 462 A 1 
ATOM 3501 C CB  . SER A 1 462 ? -1.094  -7.510  25.038  1.00 91.46 462 A 1 
ATOM 3502 O OG  . SER A 1 462 ? -0.019  -8.425  25.158  1.00 85.21 462 A 1 
ATOM 3503 N N   . ALA A 1 463 ? -0.258  -4.849  26.642  1.00 92.27 463 A 1 
ATOM 3504 C CA  . ALA A 1 463 ? 0.470   -4.389  27.814  1.00 92.19 463 A 1 
ATOM 3505 C C   . ALA A 1 463 ? -0.168  -4.992  29.060  1.00 92.00 463 A 1 
ATOM 3506 O O   . ALA A 1 463 ? -1.384  -4.920  29.242  1.00 91.25 463 A 1 
ATOM 3507 C CB  . ALA A 1 463 ? 0.488   -2.863  27.849  1.00 92.25 463 A 1 
ATOM 3508 N N   . LYS A 1 464 ? 0.652   -5.596  29.916  1.00 92.89 464 A 1 
ATOM 3509 C CA  . LYS A 1 464 ? 0.222   -6.266  31.139  1.00 93.04 464 A 1 
ATOM 3510 C C   . LYS A 1 464 ? 1.031   -5.770  32.326  1.00 92.79 464 A 1 
ATOM 3511 O O   . LYS A 1 464 ? 2.256   -5.877  32.327  1.00 91.95 464 A 1 
ATOM 3512 C CB  . LYS A 1 464 ? 0.344   -7.779  30.939  1.00 92.23 464 A 1 
ATOM 3513 C CG  . LYS A 1 464 ? -0.180  -8.544  32.158  1.00 90.24 464 A 1 
ATOM 3514 C CD  . LYS A 1 464 ? -0.100  -10.045 31.901  1.00 89.19 464 A 1 
ATOM 3515 C CE  . LYS A 1 464 ? -0.660  -10.783 33.113  1.00 82.19 464 A 1 
ATOM 3516 N NZ  . LYS A 1 464 ? -0.628  -12.247 32.890  1.00 76.82 464 A 1 
ATOM 3517 N N   . ASP A 1 465 ? 0.345   -5.287  33.352  1.00 90.88 465 A 1 
ATOM 3518 C CA  . ASP A 1 465 ? 0.967   -5.045  34.648  1.00 90.07 465 A 1 
ATOM 3519 C C   . ASP A 1 465 ? 1.174   -6.386  35.361  1.00 89.97 465 A 1 
ATOM 3520 O O   . ASP A 1 465 ? 0.216   -7.072  35.721  1.00 89.29 465 A 1 
ATOM 3521 C CB  . ASP A 1 465 ? 0.119   -4.062  35.466  1.00 89.75 465 A 1 
ATOM 3522 C CG  . ASP A 1 465 ? 0.630   -3.887  36.902  1.00 88.22 465 A 1 
ATOM 3523 O OD1 . ASP A 1 465 ? 1.805   -4.202  37.186  1.00 81.99 465 A 1 
ATOM 3524 O OD2 . ASP A 1 465 ? -0.203  -3.515  37.755  1.00 82.49 465 A 1 
ATOM 3525 N N   . LEU A 1 466 ? 2.425   -6.761  35.558  1.00 90.04 466 A 1 
ATOM 3526 C CA  . LEU A 1 466 ? 2.788   -8.027  36.196  1.00 90.05 466 A 1 
ATOM 3527 C C   . LEU A 1 466 ? 2.446   -8.053  37.692  1.00 90.31 466 A 1 
ATOM 3528 O O   . LEU A 1 466 ? 2.310   -9.139  38.255  1.00 86.82 466 A 1 
ATOM 3529 C CB  . LEU A 1 466 ? 4.281   -8.313  35.967  1.00 90.63 466 A 1 
ATOM 3530 C CG  . LEU A 1 466 ? 4.702   -8.490  34.492  1.00 90.16 466 A 1 
ATOM 3531 C CD1 . LEU A 1 466 ? 6.190   -8.841  34.428  1.00 82.63 466 A 1 
ATOM 3532 C CD2 . LEU A 1 466 ? 3.921   -9.610  33.795  1.00 82.81 466 A 1 
ATOM 3533 N N   . GLY A 1 467 ? 2.278   -6.881  38.331  1.00 90.36 467 A 1 
ATOM 3534 C CA  . GLY A 1 467 ? 1.905   -6.775  39.742  1.00 88.04 467 A 1 
ATOM 3535 C C   . GLY A 1 467 ? 0.425   -7.055  39.986  1.00 89.05 467 A 1 
ATOM 3536 O O   . GLY A 1 467 ? 0.077   -7.804  40.898  1.00 85.58 467 A 1 
ATOM 3537 N N   . THR A 1 468 ? -0.459  -6.474  39.164  1.00 89.64 468 A 1 
ATOM 3538 C CA  . THR A 1 468 ? -1.919  -6.623  39.301  1.00 88.52 468 A 1 
ATOM 3539 C C   . THR A 1 468 ? -2.516  -7.687  38.388  1.00 88.85 468 A 1 
ATOM 3540 O O   . THR A 1 468 ? -3.649  -8.123  38.601  1.00 85.44 468 A 1 
ATOM 3541 C CB  . THR A 1 468 ? -2.641  -5.298  39.042  1.00 88.41 468 A 1 
ATOM 3542 O OG1 . THR A 1 468 ? -2.394  -4.849  37.732  1.00 86.18 468 A 1 
ATOM 3543 C CG2 . THR A 1 468 ? -2.224  -4.204  40.014  1.00 82.92 468 A 1 
ATOM 3544 N N   . GLY A 1 469 ? -1.794  -8.098  37.360  1.00 89.01 469 A 1 
ATOM 3545 C CA  . GLY A 1 469 ? -2.285  -8.986  36.314  1.00 88.25 469 A 1 
ATOM 3546 C C   . GLY A 1 469 ? -3.219  -8.319  35.298  1.00 89.29 469 A 1 
ATOM 3547 O O   . GLY A 1 469 ? -3.670  -9.008  34.379  1.00 86.64 469 A 1 
ATOM 3548 N N   . LYS A 1 470 ? -3.501  -7.009  35.433  1.00 89.80 470 A 1 
ATOM 3549 C CA  . LYS A 1 470 ? -4.315  -6.257  34.466  1.00 89.66 470 A 1 
ATOM 3550 C C   . LYS A 1 470 ? -3.617  -6.215  33.115  1.00 91.19 470 A 1 
ATOM 3551 O O   . LYS A 1 470 ? -2.420  -5.954  33.043  1.00 89.82 470 A 1 
ATOM 3552 C CB  . LYS A 1 470 ? -4.581  -4.828  34.951  1.00 87.42 470 A 1 
ATOM 3553 C CG  . LYS A 1 470 ? -5.581  -4.781  36.111  1.00 79.22 470 A 1 
ATOM 3554 C CD  . LYS A 1 470 ? -5.834  -3.318  36.476  1.00 74.24 470 A 1 
ATOM 3555 C CE  . LYS A 1 470 ? -6.868  -3.196  37.595  1.00 67.08 470 A 1 
ATOM 3556 N NZ  . LYS A 1 470 ? -7.121  -1.770  37.894  1.00 59.07 470 A 1 
ATOM 3557 N N   . GLU A 1 471 ? -4.385  -6.453  32.062  1.00 87.92 471 A 1 
ATOM 3558 C CA  . GLU A 1 471 ? -3.894  -6.497  30.690  1.00 88.80 471 A 1 
ATOM 3559 C C   . GLU A 1 471 ? -4.811  -5.680  29.786  1.00 88.04 471 A 1 
ATOM 3560 O O   . GLU A 1 471 ? -6.034  -5.746  29.918  1.00 84.40 471 A 1 
ATOM 3561 C CB  . GLU A 1 471 ? -3.783  -7.970  30.241  1.00 86.99 471 A 1 
ATOM 3562 C CG  . GLU A 1 471 ? -3.072  -8.152  28.896  1.00 82.80 471 A 1 
ATOM 3563 C CD  . GLU A 1 471 ? -2.970  -9.624  28.436  1.00 84.12 471 A 1 
ATOM 3564 O OE1 . GLU A 1 471 ? -2.130  -9.935  27.567  1.00 74.50 471 A 1 
ATOM 3565 O OE2 . GLU A 1 471 ? -3.828  -10.464 28.792  1.00 77.20 471 A 1 
ATOM 3566 N N   . GLN A 1 472 ? -4.218  -4.931  28.875  1.00 90.95 472 A 1 
ATOM 3567 C CA  . GLN A 1 472 ? -4.903  -4.286  27.765  1.00 89.49 472 A 1 
ATOM 3568 C C   . GLN A 1 472 ? -4.292  -4.752  26.447  1.00 89.74 472 A 1 
ATOM 3569 O O   . GLN A 1 472 ? -3.098  -5.047  26.378  1.00 86.98 472 A 1 
ATOM 3570 C CB  . GLN A 1 472 ? -4.850  -2.759  27.896  1.00 86.26 472 A 1 
ATOM 3571 C CG  . GLN A 1 472 ? -5.762  -2.221  29.012  1.00 75.63 472 A 1 
ATOM 3572 C CD  . GLN A 1 472 ? -7.246  -2.488  28.783  1.00 74.41 472 A 1 
ATOM 3573 O OE1 . GLN A 1 472 ? -7.696  -2.879  27.720  1.00 67.90 472 A 1 
ATOM 3574 N NE2 . GLN A 1 472 ? -8.076  -2.316  29.783  1.00 63.85 472 A 1 
ATOM 3575 N N   . LYS A 1 473 ? -5.129  -4.847  25.413  1.00 87.14 473 A 1 
ATOM 3576 C CA  . LYS A 1 473 ? -4.731  -5.332  24.090  1.00 85.36 473 A 1 
ATOM 3577 C C   . LYS A 1 473 ? -5.286  -4.419  23.023  1.00 83.94 473 A 1 
ATOM 3578 O O   . LYS A 1 473 ? -6.432  -3.995  23.118  1.00 79.98 473 A 1 
ATOM 3579 C CB  . LYS A 1 473 ? -5.209  -6.773  23.836  1.00 82.40 473 A 1 
ATOM 3580 C CG  . LYS A 1 473 ? -4.632  -7.742  24.868  1.00 76.02 473 A 1 
ATOM 3581 C CD  . LYS A 1 473 ? -4.945  -9.215  24.577  1.00 75.89 473 A 1 
ATOM 3582 C CE  . LYS A 1 473 ? -4.252  -9.936  25.736  1.00 66.61 473 A 1 
ATOM 3583 N NZ  . LYS A 1 473 ? -4.428  -11.388 25.800  1.00 60.73 473 A 1 
ATOM 3584 N N   . ILE A 1 474 ? -4.493  -4.206  21.997  1.00 84.12 474 A 1 
ATOM 3585 C CA  . ILE A 1 474 ? -4.927  -3.580  20.758  1.00 82.08 474 A 1 
ATOM 3586 C C   . ILE A 1 474 ? -4.556  -4.494  19.595  1.00 82.49 474 A 1 
ATOM 3587 O O   . ILE A 1 474 ? -3.445  -5.021  19.515  1.00 80.91 474 A 1 
ATOM 3588 C CB  . ILE A 1 474 ? -4.380  -2.140  20.638  1.00 78.62 474 A 1 
ATOM 3589 C CG1 . ILE A 1 474 ? -5.100  -1.386  19.502  1.00 70.84 474 A 1 
ATOM 3590 C CG2 . ILE A 1 474 ? -2.855  -2.111  20.452  1.00 70.09 474 A 1 
ATOM 3591 C CD1 . ILE A 1 474 ? -4.786  0.111   19.454  1.00 66.30 474 A 1 
ATOM 3592 N N   . ARG A 1 475 ? -5.513  -4.702  18.712  1.00 77.31 475 A 1 
ATOM 3593 C CA  . ARG A 1 475 ? -5.243  -5.118  17.344  1.00 75.95 475 A 1 
ATOM 3594 C C   . ARG A 1 475 ? -5.054  -3.845  16.539  1.00 74.93 475 A 1 
ATOM 3595 O O   . ARG A 1 475 ? -5.874  -2.937  16.660  1.00 71.15 475 A 1 
ATOM 3596 C CB  . ARG A 1 475 ? -6.403  -5.962  16.833  1.00 72.15 475 A 1 
ATOM 3597 C CG  . ARG A 1 475 ? -6.063  -6.567  15.473  1.00 64.10 475 A 1 
ATOM 3598 C CD  . ARG A 1 475 ? -7.246  -7.392  15.006  1.00 63.19 475 A 1 
ATOM 3599 N NE  . ARG A 1 475 ? -6.899  -8.140  13.793  1.00 57.45 475 A 1 
ATOM 3600 C CZ  . ARG A 1 475 ? -7.715  -8.915  13.109  1.00 52.16 475 A 1 
ATOM 3601 N NH1 . ARG A 1 475 ? -8.969  -9.053  13.445  1.00 48.65 475 A 1 
ATOM 3602 N NH2 . ARG A 1 475 ? -7.269  -9.564  12.084  1.00 45.71 475 A 1 
ATOM 3603 N N   . ILE A 1 476 ? -3.981  -3.760  15.789  1.00 75.76 476 A 1 
ATOM 3604 C CA  . ILE A 1 476 ? -3.753  -2.569  14.986  1.00 72.01 476 A 1 
ATOM 3605 C C   . ILE A 1 476 ? -4.787  -2.544  13.854  1.00 67.78 476 A 1 
ATOM 3606 O O   . ILE A 1 476 ? -4.848  -3.446  13.024  1.00 62.55 476 A 1 
ATOM 3607 C CB  . ILE A 1 476 ? -2.296  -2.500  14.503  1.00 71.34 476 A 1 
ATOM 3608 C CG1 . ILE A 1 476 ? -1.268  -2.522  15.665  1.00 69.50 476 A 1 
ATOM 3609 C CG2 . ILE A 1 476 ? -2.099  -1.255  13.642  1.00 69.15 476 A 1 
ATOM 3610 C CD1 . ILE A 1 476 ? -1.402  -1.411  16.711  1.00 62.80 476 A 1 
ATOM 3611 N N   . GLU A 1 477 ? -5.609  -1.506  13.861  1.00 62.73 477 A 1 
ATOM 3612 C CA  . GLU A 1 477 ? -6.637  -1.258  12.851  1.00 59.27 477 A 1 
ATOM 3613 C C   . GLU A 1 477 ? -6.584  0.216   12.434  1.00 57.72 477 A 1 
ATOM 3614 O O   . GLU A 1 477 ? -6.184  1.098   13.206  1.00 52.31 477 A 1 
ATOM 3615 C CB  . GLU A 1 477 ? -8.032  -1.670  13.364  1.00 54.07 477 A 1 
ATOM 3616 C CG  . GLU A 1 477 ? -8.137  -3.194  13.583  1.00 48.15 477 A 1 
ATOM 3617 C CD  . GLU A 1 477 ? -9.523  -3.710  13.992  1.00 45.46 477 A 1 
ATOM 3618 O OE1 . GLU A 1 477 ? -9.651  -4.965  14.073  1.00 42.55 477 A 1 
ATOM 3619 O OE2 . GLU A 1 477 ? -10.441 -2.896  14.208  1.00 41.59 477 A 1 
ATOM 3620 N N   . SER A 1 478 ? -6.948  0.499   11.189  1.00 48.77 478 A 1 
ATOM 3621 C CA  . SER A 1 478 ? -6.992  1.874   10.697  1.00 46.73 478 A 1 
ATOM 3622 C C   . SER A 1 478 ? -8.226  2.584   11.252  1.00 48.73 478 A 1 
ATOM 3623 O O   . SER A 1 478 ? -9.301  2.507   10.665  1.00 45.71 478 A 1 
ATOM 3624 C CB  . SER A 1 478 ? -6.973  1.893   9.167   1.00 40.41 478 A 1 
ATOM 3625 O OG  . SER A 1 478 ? -6.873  3.234   8.706   1.00 36.02 478 A 1 
ATOM 3626 N N   . ASN A 1 479 ? -8.079  3.297   12.370  1.00 51.95 479 A 1 
ATOM 3627 C CA  . ASN A 1 479 ? -9.146  4.070   12.994  1.00 52.65 479 A 1 
ATOM 3628 C C   . ASN A 1 479 ? -8.800  5.574   13.028  1.00 54.44 479 A 1 
ATOM 3629 O O   . ASN A 1 479 ? -7.909  6.021   13.752  1.00 52.79 479 A 1 
ATOM 3630 C CB  . ASN A 1 479 ? -9.445  3.468   14.379  1.00 48.60 479 A 1 
ATOM 3631 C CG  . ASN A 1 479 ? -10.732 4.012   14.971  1.00 43.74 479 A 1 
ATOM 3632 O OD1 . ASN A 1 479 ? -11.264 5.027   14.544  1.00 40.91 479 A 1 
ATOM 3633 N ND2 . ASN A 1 479 ? -11.274 3.341   15.958  1.00 39.62 479 A 1 
ATOM 3634 N N   . GLU A 1 480 ? -9.496  6.364   12.218  1.00 51.27 480 A 1 
ATOM 3635 C CA  . GLU A 1 480 ? -9.316  7.821   12.167  1.00 53.91 480 A 1 
ATOM 3636 C C   . GLU A 1 480 ? -9.838  8.511   13.434  1.00 56.46 480 A 1 
ATOM 3637 O O   . GLU A 1 480 ? -9.237  9.485   13.885  1.00 54.50 480 A 1 
ATOM 3638 C CB  . GLU A 1 480 ? -10.001 8.412   10.923  1.00 51.32 480 A 1 
ATOM 3639 C CG  . GLU A 1 480 ? -9.302  7.985   9.621   1.00 45.26 480 A 1 
ATOM 3640 C CD  . GLU A 1 480 ? -9.839  8.700   8.367   1.00 42.00 480 A 1 
ATOM 3641 O OE1 . GLU A 1 480 ? -9.132  8.624   7.332   1.00 40.47 480 A 1 
ATOM 3642 O OE2 . GLU A 1 480 ? -10.928 9.306   8.439   1.00 38.80 480 A 1 
ATOM 3643 N N   . ALA A 1 481 ? -10.898 7.985   14.044  1.00 63.94 481 A 1 
ATOM 3644 C CA  . ALA A 1 481 ? -11.493 8.543   15.252  1.00 67.10 481 A 1 
ATOM 3645 C C   . ALA A 1 481 ? -10.542 8.452   16.457  1.00 69.62 481 A 1 
ATOM 3646 O O   . ALA A 1 481 ? -10.345 9.452   17.145  1.00 68.89 481 A 1 
ATOM 3647 C CB  . ALA A 1 481 ? -12.833 7.849   15.504  1.00 66.19 481 A 1 
ATOM 3648 N N   . ASP A 1 482 ? -9.850  7.318   16.644  1.00 63.40 482 A 1 
ATOM 3649 C CA  . ASP A 1 482 ? -8.819  7.182   17.687  1.00 64.02 482 A 1 
ATOM 3650 C C   . ASP A 1 482 ? -7.686  8.191   17.508  1.00 65.25 482 A 1 
ATOM 3651 O O   . ASP A 1 482 ? -7.207  8.800   18.466  1.00 64.47 482 A 1 
ATOM 3652 C CB  . ASP A 1 482 ? -8.185  5.784   17.646  1.00 61.95 482 A 1 
ATOM 3653 C CG  . ASP A 1 482 ? -9.008  4.720   18.360  1.00 58.09 482 A 1 
ATOM 3654 O OD1 . ASP A 1 482 ? -9.640  5.068   19.375  1.00 55.20 482 A 1 
ATOM 3655 O OD2 . ASP A 1 482 ? -8.970  3.566   17.886  1.00 53.19 482 A 1 
ATOM 3656 N N   . THR A 1 483 ? -7.253  8.390   16.265  1.00 56.34 483 A 1 
ATOM 3657 C CA  . THR A 1 483 ? -6.184  9.344   15.957  1.00 58.37 483 A 1 
ATOM 3658 C C   . THR A 1 483 ? -6.631  10.777  16.236  1.00 61.44 483 A 1 
ATOM 3659 O O   . THR A 1 483 ? -5.859  11.558  16.792  1.00 60.88 483 A 1 
ATOM 3660 C CB  . THR A 1 483 ? -5.722  9.200   14.499  1.00 55.63 483 A 1 
ATOM 3661 O OG1 . THR A 1 483 ? -5.284  7.877   14.252  1.00 50.30 483 A 1 
ATOM 3662 C CG2 . THR A 1 483 ? -4.542  10.121  14.178  1.00 49.50 483 A 1 
ATOM 3663 N N   . LEU A 1 484 ? -7.871  11.125  15.885  1.00 66.99 484 A 1 
ATOM 3664 C CA  . LEU A 1 484 ? -8.454  12.440  16.141  1.00 70.60 484 A 1 
ATOM 3665 C C   . LEU A 1 484 ? -8.577  12.707  17.644  1.00 73.26 484 A 1 
ATOM 3666 O O   . LEU A 1 484 ? -8.117  13.749  18.111  1.00 74.39 484 A 1 
ATOM 3667 C CB  . LEU A 1 484 ? -9.816  12.530  15.429  1.00 70.07 484 A 1 
ATOM 3668 C CG  . LEU A 1 484 ? -10.518 13.892  15.596  1.00 65.31 484 A 1 
ATOM 3669 C CD1 . LEU A 1 484 ? -9.744  15.020  14.913  1.00 61.99 484 A 1 
ATOM 3670 C CD2 . LEU A 1 484 ? -11.920 13.820  14.996  1.00 59.40 484 A 1 
ATOM 3671 N N   . VAL A 1 485 ? -9.120  11.751  18.399  1.00 72.11 485 A 1 
ATOM 3672 C CA  . VAL A 1 485 ? -9.227  11.819  19.863  1.00 74.54 485 A 1 
ATOM 3673 C C   . VAL A 1 485 ? -7.851  12.044  20.482  1.00 76.35 485 A 1 
ATOM 3674 O O   . VAL A 1 485 ? -7.654  13.037  21.181  1.00 75.27 485 A 1 
ATOM 3675 C CB  . VAL A 1 485 ? -9.902  10.546  20.419  1.00 73.66 485 A 1 
ATOM 3676 C CG1 . VAL A 1 485 ? -9.758  10.419  21.938  1.00 69.22 485 A 1 
ATOM 3677 C CG2 . VAL A 1 485 ? -11.403 10.553  20.097  1.00 70.36 485 A 1 
ATOM 3678 N N   . TYR A 1 486 ? -6.871  11.197  20.154  1.00 70.32 486 A 1 
ATOM 3679 C CA  . TYR A 1 486 ? -5.517  11.309  20.697  1.00 69.69 486 A 1 
ATOM 3680 C C   . TYR A 1 486 ? -4.855  12.650  20.360  1.00 71.89 486 A 1 
ATOM 3681 O O   . TYR A 1 486 ? -4.289  13.305  21.234  1.00 70.94 486 A 1 
ATOM 3682 C CB  . TYR A 1 486 ? -4.662  10.154  20.167  1.00 66.23 486 A 1 
ATOM 3683 C CG  . TYR A 1 486 ? -3.205  10.262  20.575  1.00 60.38 486 A 1 
ATOM 3684 C CD1 . TYR A 1 486 ? -2.242  10.729  19.657  1.00 55.51 486 A 1 
ATOM 3685 C CD2 . TYR A 1 486 ? -2.821  9.937   21.890  1.00 53.29 486 A 1 
ATOM 3686 C CE1 . TYR A 1 486 ? -0.897  10.853  20.052  1.00 48.27 486 A 1 
ATOM 3687 C CE2 . TYR A 1 486 ? -1.476  10.062  22.286  1.00 48.29 486 A 1 
ATOM 3688 C CZ  . TYR A 1 486 ? -0.510  10.516  21.365  1.00 48.77 486 A 1 
ATOM 3689 O OH  . TYR A 1 486 ? 0.791   10.628  21.745  1.00 47.72 486 A 1 
ATOM 3690 N N   . SER A 1 487 ? -4.929  13.089  19.105  1.00 64.97 487 A 1 
ATOM 3691 C CA  . SER A 1 487 ? -4.330  14.364  18.692  1.00 66.45 487 A 1 
ATOM 3692 C C   . SER A 1 487 ? -4.982  15.557  19.390  1.00 69.81 487 A 1 
ATOM 3693 O O   . SER A 1 487 ? -4.285  16.492  19.784  1.00 69.60 487 A 1 
ATOM 3694 C CB  . SER A 1 487 ? -4.383  14.525  17.168  1.00 62.82 487 A 1 
ATOM 3695 O OG  . SER A 1 487 ? -5.703  14.645  16.681  1.00 56.02 487 A 1 
ATOM 3696 N N   . THR A 1 488 ? -6.291  15.500  19.608  1.00 75.16 488 A 1 
ATOM 3697 C CA  . THR A 1 488 ? -7.050  16.558  20.273  1.00 78.37 488 A 1 
ATOM 3698 C C   . THR A 1 488 ? -6.740  16.603  21.770  1.00 80.69 488 A 1 
ATOM 3699 O O   . THR A 1 488 ? -6.452  17.678  22.297  1.00 81.15 488 A 1 
ATOM 3700 C CB  . THR A 1 488 ? -8.551  16.385  20.017  1.00 79.48 488 A 1 
ATOM 3701 O OG1 . THR A 1 488 ? -8.787  16.316  18.631  1.00 76.91 488 A 1 
ATOM 3702 C CG2 . THR A 1 488 ? -9.353  17.576  20.532  1.00 75.79 488 A 1 
ATOM 3703 N N   . GLU A 1 489 ? -6.692  15.457  22.441  1.00 78.66 489 A 1 
ATOM 3704 C CA  . GLU A 1 489 ? -6.294  15.354  23.856  1.00 77.44 489 A 1 
ATOM 3705 C C   . GLU A 1 489 ? -4.857  15.832  24.082  1.00 78.33 489 A 1 
ATOM 3706 O O   . GLU A 1 489 ? -4.583  16.583  25.021  1.00 77.28 489 A 1 
ATOM 3707 C CB  . GLU A 1 489 ? -6.409  13.897  24.334  1.00 75.83 489 A 1 
ATOM 3708 C CG  . GLU A 1 489 ? -7.865  13.447  24.510  1.00 71.77 489 A 1 
ATOM 3709 C CD  . GLU A 1 489 ? -7.989  11.993  24.992  1.00 70.61 489 A 1 
ATOM 3710 O OE1 . GLU A 1 489 ? -9.029  11.673  25.609  1.00 64.14 489 A 1 
ATOM 3711 O OE2 . GLU A 1 489 ? -7.084  11.167  24.745  1.00 64.48 489 A 1 
ATOM 3712 N N   . LYS A 1 490 ? -3.945  15.446  23.193  1.00 74.19 490 A 1 
ATOM 3713 C CA  . LYS A 1 490 ? -2.559  15.911  23.230  1.00 73.80 490 A 1 
ATOM 3714 C C   . LYS A 1 490 ? -2.477  17.425  23.047  1.00 76.89 490 A 1 
ATOM 3715 O O   . LYS A 1 490 ? -1.835  18.093  23.850  1.00 75.23 490 A 1 
ATOM 3716 C CB  . LYS A 1 490 ? -1.740  15.148  22.182  1.00 68.85 490 A 1 
ATOM 3717 C CG  . LYS A 1 490 ? -0.268  15.559  22.247  1.00 60.32 490 A 1 
ATOM 3718 C CD  . LYS A 1 490 ? 0.568   14.759  21.252  1.00 57.43 490 A 1 
ATOM 3719 C CE  . LYS A 1 490 ? 2.008   15.259  21.350  1.00 50.92 490 A 1 
ATOM 3720 N NZ  . LYS A 1 490 ? 2.902   14.482  20.458  1.00 46.35 490 A 1 
ATOM 3721 N N   . ASN A 1 491 ? -3.173  17.976  22.059  1.00 75.59 491 A 1 
ATOM 3722 C CA  . ASN A 1 491 ? -3.201  19.418  21.819  1.00 76.66 491 A 1 
ATOM 3723 C C   . ASN A 1 491 ? -3.795  20.185  23.009  1.00 79.32 491 A 1 
ATOM 3724 O O   . ASN A 1 491 ? -3.240  21.205  23.402  1.00 79.26 491 A 1 
ATOM 3725 C CB  . ASN A 1 491 ? -3.984  19.709  20.531  1.00 74.23 491 A 1 
ATOM 3726 C CG  . ASN A 1 491 ? -3.235  19.335  19.265  1.00 69.62 491 A 1 
ATOM 3727 O OD1 . ASN A 1 491 ? -2.023  19.222  19.216  1.00 62.76 491 A 1 
ATOM 3728 N ND2 . ASN A 1 491 ? -3.939  19.175  18.169  1.00 61.99 491 A 1 
ATOM 3729 N N   . LEU A 1 492 ? -4.872  19.686  23.619  1.00 77.36 492 A 1 
ATOM 3730 C CA  . LEU A 1 492 ? -5.439  20.274  24.839  1.00 79.34 492 A 1 
ATOM 3731 C C   . LEU A 1 492 ? -4.428  20.302  25.986  1.00 79.51 492 A 1 
ATOM 3732 O O   . LEU A 1 492 ? -4.308  21.315  26.678  1.00 78.18 492 A 1 
ATOM 3733 C CB  . LEU A 1 492 ? -6.679  19.471  25.272  1.00 80.65 492 A 1 
ATOM 3734 C CG  . LEU A 1 492 ? -7.975  19.860  24.547  1.00 77.15 492 A 1 
ATOM 3735 C CD1 . LEU A 1 492 ? -9.059  18.856  24.927  1.00 68.05 492 A 1 
ATOM 3736 C CD2 . LEU A 1 492 ? -8.448  21.254  24.968  1.00 68.41 492 A 1 
ATOM 3737 N N   . LYS A 1 493 ? -3.684  19.212  26.169  1.00 80.18 493 A 1 
ATOM 3738 C CA  . LYS A 1 493 ? -2.643  19.106  27.195  1.00 77.68 493 A 1 
ATOM 3739 C C   . LYS A 1 493 ? -1.474  20.051  26.922  1.00 78.84 493 A 1 
ATOM 3740 O O   . LYS A 1 493 ? -1.014  20.720  27.845  1.00 75.46 493 A 1 
ATOM 3741 C CB  . LYS A 1 493 ? -2.204  17.643  27.282  1.00 74.53 493 A 1 
ATOM 3742 C CG  . LYS A 1 493 ? -1.228  17.404  28.437  1.00 66.30 493 A 1 
ATOM 3743 C CD  . LYS A 1 493 ? -0.836  15.927  28.472  1.00 62.52 493 A 1 
ATOM 3744 C CE  . LYS A 1 493 ? 0.157   15.677  29.605  1.00 55.39 493 A 1 
ATOM 3745 N NZ  . LYS A 1 493 ? 0.562   14.248  29.638  1.00 49.21 493 A 1 
ATOM 3746 N N   . ASP A 1 494 ? -1.018  20.132  25.676  1.00 69.55 494 A 1 
ATOM 3747 C CA  . ASP A 1 494 ? 0.130   20.950  25.268  1.00 70.92 494 A 1 
ATOM 3748 C C   . ASP A 1 494 ? -0.199  22.457  25.272  1.00 73.47 494 A 1 
ATOM 3749 O O   . ASP A 1 494 ? 0.650   23.285  25.609  1.00 70.92 494 A 1 
ATOM 3750 C CB  . ASP A 1 494 ? 0.607   20.499  23.872  1.00 67.70 494 A 1 
ATOM 3751 C CG  . ASP A 1 494 ? 1.286   19.115  23.826  1.00 63.00 494 A 1 
ATOM 3752 O OD1 . ASP A 1 494 ? 1.616   18.559  24.898  1.00 58.73 494 A 1 
ATOM 3753 O OD2 . ASP A 1 494 ? 1.540   18.623  22.698  1.00 58.36 494 A 1 
ATOM 3754 N N   . LEU A 1 495 ? -1.436  22.829  24.926  1.00 74.21 495 A 1 
ATOM 3755 C CA  . LEU A 1 495 ? -1.910  24.218  24.951  1.00 74.01 495 A 1 
ATOM 3756 C C   . LEU A 1 495 ? -2.234  24.700  26.371  1.00 74.61 495 A 1 
ATOM 3757 O O   . LEU A 1 495 ? -2.109  25.898  26.641  1.00 71.37 495 A 1 
ATOM 3758 C CB  . LEU A 1 495 ? -3.125  24.357  24.019  1.00 74.61 495 A 1 
ATOM 3759 C CG  . LEU A 1 495 ? -2.792  24.240  22.519  1.00 71.88 495 A 1 
ATOM 3760 C CD1 . LEU A 1 495 ? -4.082  24.147  21.705  1.00 65.80 495 A 1 
ATOM 3761 C CD2 . LEU A 1 495 ? -1.998  25.447  22.007  1.00 65.89 495 A 1 
ATOM 3762 N N   . GLY A 1 496 ? -2.608  23.802  27.277  1.00 77.53 496 A 1 
ATOM 3763 C CA  . GLY A 1 496 ? -2.842  24.086  28.693  1.00 76.30 496 A 1 
ATOM 3764 C C   . GLY A 1 496 ? -3.827  25.242  28.909  1.00 79.13 496 A 1 
ATOM 3765 O O   . GLY A 1 496 ? -4.955  25.206  28.427  1.00 74.63 496 A 1 
ATOM 3766 N N   . GLU A 1 497 ? -3.394  26.283  29.612  1.00 77.05 497 A 1 
ATOM 3767 C CA  . GLU A 1 497 ? -4.201  27.471  29.948  1.00 80.54 497 A 1 
ATOM 3768 C C   . GLU A 1 497 ? -4.517  28.387  28.750  1.00 83.07 497 A 1 
ATOM 3769 O O   . GLU A 1 497 ? -5.280  29.338  28.892  1.00 77.31 497 A 1 
ATOM 3770 C CB  . GLU A 1 497 ? -3.497  28.293  31.041  1.00 77.60 497 A 1 
ATOM 3771 C CG  . GLU A 1 497 ? -3.320  27.521  32.362  1.00 71.86 497 A 1 
ATOM 3772 C CD  . GLU A 1 497 ? -2.722  28.384  33.492  1.00 63.27 497 A 1 
ATOM 3773 O OE1 . GLU A 1 497 ? -2.749  27.901  34.647  1.00 58.14 497 A 1 
ATOM 3774 O OE2 . GLU A 1 497 ? -2.217  29.491  33.199  1.00 58.58 497 A 1 
ATOM 3775 N N   . LYS A 1 498 ? -3.964  28.119  27.565  1.00 81.71 498 A 1 
ATOM 3776 C CA  . LYS A 1 498 ? -4.275  28.898  26.353  1.00 82.62 498 A 1 
ATOM 3777 C C   . LYS A 1 498 ? -5.649  28.569  25.772  1.00 84.50 498 A 1 
ATOM 3778 O O   . LYS A 1 498 ? -6.128  29.325  24.933  1.00 81.62 498 A 1 
ATOM 3779 C CB  . LYS A 1 498 ? -3.197  28.689  25.284  1.00 82.27 498 A 1 
ATOM 3780 C CG  . LYS A 1 498 ? -1.807  29.150  25.729  1.00 79.66 498 A 1 
ATOM 3781 C CD  . LYS A 1 498 ? -0.812  28.914  24.590  1.00 74.29 498 A 1 
ATOM 3782 C CE  . LYS A 1 498 ? 0.587   29.360  25.012  1.00 68.30 498 A 1 
ATOM 3783 N NZ  . LYS A 1 498 ? 1.577   29.057  23.950  1.00 58.75 498 A 1 
ATOM 3784 N N   . VAL A 1 499 ? -6.257  27.456  26.186  1.00 81.93 499 A 1 
ATOM 3785 C CA  . VAL A 1 499 ? -7.631  27.094  25.820  1.00 83.07 499 A 1 
ATOM 3786 C C   . VAL A 1 499 ? -8.550  27.537  26.953  1.00 83.81 499 A 1 
ATOM 3787 O O   . VAL A 1 499 ? -8.325  27.176  28.108  1.00 82.64 499 A 1 
ATOM 3788 C CB  . VAL A 1 499 ? -7.769  25.591  25.530  1.00 82.57 499 A 1 
ATOM 3789 C CG1 . VAL A 1 499 ? -9.172  25.261  25.007  1.00 75.83 499 A 1 
ATOM 3790 C CG2 . VAL A 1 499 ? -6.758  25.130  24.471  1.00 75.58 499 A 1 
ATOM 3791 N N   . ASN A 1 500 ? -9.585  28.338  26.648  1.00 87.83 500 A 1 
ATOM 3792 C CA  . ASN A 1 500 ? -10.516 28.787  27.677  1.00 86.80 500 A 1 
ATOM 3793 C C   . ASN A 1 500 ? -11.323 27.604  28.251  1.00 87.82 500 A 1 
ATOM 3794 O O   . ASN A 1 500 ? -11.471 26.555  27.621  1.00 87.07 500 A 1 
ATOM 3795 C CB  . ASN A 1 500 ? -11.364 29.960  27.145  1.00 84.35 500 A 1 
ATOM 3796 C CG  . ASN A 1 500 ? -12.392 29.543  26.125  1.00 79.57 500 A 1 
ATOM 3797 O OD1 . ASN A 1 500 ? -13.191 28.666  26.374  1.00 69.32 500 A 1 
ATOM 3798 N ND2 . ASN A 1 500 ? -12.413 30.155  24.967  1.00 69.98 500 A 1 
ATOM 3799 N N   . ALA A 1 501 ? -11.837 27.756  29.470  1.00 86.38 501 A 1 
ATOM 3800 C CA  . ALA A 1 501 ? -12.508 26.670  30.185  1.00 87.61 501 A 1 
ATOM 3801 C C   . ALA A 1 501 ? -13.792 26.175  29.491  1.00 88.79 501 A 1 
ATOM 3802 O O   . ALA A 1 501 ? -14.122 24.993  29.582  1.00 87.00 501 A 1 
ATOM 3803 C CB  . ALA A 1 501 ? -12.802 27.151  31.608  1.00 87.06 501 A 1 
ATOM 3804 N N   . GLU A 1 502 ? -14.503 27.059  28.797  1.00 85.08 502 A 1 
ATOM 3805 C CA  . GLU A 1 502 ? -15.733 26.717  28.083  1.00 86.09 502 A 1 
ATOM 3806 C C   . GLU A 1 502 ? -15.439 25.847  26.854  1.00 86.75 502 A 1 
ATOM 3807 O O   . GLU A 1 502 ? -16.033 24.779  26.697  1.00 83.55 502 A 1 
ATOM 3808 C CB  . GLU A 1 502 ? -16.472 28.012  27.695  1.00 86.05 502 A 1 
ATOM 3809 C CG  . GLU A 1 502 ? -17.896 27.713  27.207  1.00 75.30 502 A 1 
ATOM 3810 C CD  . GLU A 1 502 ? -18.638 28.944  26.668  1.00 68.28 502 A 1 
ATOM 3811 O OE1 . GLU A 1 502 ? -19.535 28.720  25.813  1.00 62.92 502 A 1 
ATOM 3812 O OE2 . GLU A 1 502 ? -18.309 30.079  27.077  1.00 64.29 502 A 1 
ATOM 3813 N N   . ASP A 1 503 ? -14.469 26.241  26.031  1.00 86.45 503 A 1 
ATOM 3814 C CA  . ASP A 1 503 ? -14.068 25.479  24.851  1.00 86.21 503 A 1 
ATOM 3815 C C   . ASP A 1 503 ? -13.413 24.155  25.232  1.00 88.12 503 A 1 
ATOM 3816 O O   . ASP A 1 503 ? -13.698 23.127  24.623  1.00 87.67 503 A 1 
ATOM 3817 C CB  . ASP A 1 503 ? -13.132 26.317  23.972  1.00 84.43 503 A 1 
ATOM 3818 C CG  . ASP A 1 503 ? -13.840 27.509  23.318  1.00 81.51 503 A 1 
ATOM 3819 O OD1 . ASP A 1 503 ? -15.081 27.449  23.148  1.00 75.01 503 A 1 
ATOM 3820 O OD2 . ASP A 1 503 ? -13.133 28.493  23.023  1.00 74.14 503 A 1 
ATOM 3821 N N   . LYS A 1 504 ? -12.617 24.149  26.303  1.00 84.55 504 A 1 
ATOM 3822 C CA  . LYS A 1 504 ? -12.058 22.912  26.845  1.00 85.09 504 A 1 
ATOM 3823 C C   . LYS A 1 504 ? -13.155 21.919  27.229  1.00 86.40 504 A 1 
ATOM 3824 O O   . LYS A 1 504 ? -13.085 20.763  26.822  1.00 87.65 504 A 1 
ATOM 3825 C CB  . LYS A 1 504 ? -11.133 23.250  28.019  1.00 84.81 504 A 1 
ATOM 3826 C CG  . LYS A 1 504 ? -10.448 21.986  28.528  1.00 79.28 504 A 1 
ATOM 3827 C CD  . LYS A 1 504 ? -9.449  22.307  29.639  1.00 75.82 504 A 1 
ATOM 3828 C CE  . LYS A 1 504 ? -8.894  20.976  30.120  1.00 68.65 504 A 1 
ATOM 3829 N NZ  . LYS A 1 504 ? -7.947  21.148  31.237  1.00 63.12 504 A 1 
ATOM 3830 N N   . SER A 1 505 ? -14.185 22.373  27.939  1.00 87.02 505 A 1 
ATOM 3831 C CA  . SER A 1 505 ? -15.319 21.524  28.324  1.00 87.38 505 A 1 
ATOM 3832 C C   . SER A 1 505 ? -16.094 20.995  27.114  1.00 88.20 505 A 1 
ATOM 3833 O O   . SER A 1 505 ? -16.488 19.829  27.106  1.00 88.41 505 A 1 
ATOM 3834 C CB  . SER A 1 505 ? -16.257 22.305  29.241  1.00 88.97 505 A 1 
ATOM 3835 O OG  . SER A 1 505 ? -17.279 21.456  29.734  1.00 77.65 505 A 1 
ATOM 3836 N N   . LYS A 1 506 ? -16.295 21.807  26.075  1.00 87.06 506 A 1 
ATOM 3837 C CA  . LYS A 1 506 ? -16.951 21.379  24.826  1.00 86.09 506 A 1 
ATOM 3838 C C   . LYS A 1 506 ? -16.132 20.323  24.085  1.00 87.28 506 A 1 
ATOM 3839 O O   . LYS A 1 506 ? -16.693 19.330  23.625  1.00 87.70 506 A 1 
ATOM 3840 C CB  . LYS A 1 506 ? -17.190 22.591  23.910  1.00 86.36 506 A 1 
ATOM 3841 C CG  . LYS A 1 506 ? -18.301 23.524  24.417  1.00 83.08 506 A 1 
ATOM 3842 C CD  . LYS A 1 506 ? -18.343 24.806  23.570  1.00 78.93 506 A 1 
ATOM 3843 C CE  . LYS A 1 506 ? -19.337 25.805  24.169  1.00 72.70 506 A 1 
ATOM 3844 N NZ  . LYS A 1 506 ? -19.129 27.181  23.643  1.00 65.09 506 A 1 
ATOM 3845 N N   . ILE A 1 507 ? -14.816 20.507  24.000  1.00 87.16 507 A 1 
ATOM 3846 C CA  . ILE A 1 507 ? -13.913 19.556  23.347  1.00 87.21 507 A 1 
ATOM 3847 C C   . ILE A 1 507 ? -13.872 18.232  24.122  1.00 87.87 507 A 1 
ATOM 3848 O O   . ILE A 1 507 ? -13.976 17.170  23.513  1.00 87.94 507 A 1 
ATOM 3849 C CB  . ILE A 1 507 ? -12.509 20.176  23.178  1.00 88.18 507 A 1 
ATOM 3850 C CG1 . ILE A 1 507 ? -12.534 21.380  22.207  1.00 85.96 507 A 1 
ATOM 3851 C CG2 . ILE A 1 507 ? -11.526 19.123  22.635  1.00 84.63 507 A 1 
ATOM 3852 C CD1 . ILE A 1 507 ? -11.290 22.277  22.310  1.00 78.23 507 A 1 
ATOM 3853 N N   . GLU A 1 508 ? -13.781 18.268  25.449  1.00 85.83 508 A 1 
ATOM 3854 C CA  . GLU A 1 508 ? -13.797 17.066  26.291  1.00 84.63 508 A 1 
ATOM 3855 C C   . GLU A 1 508 ? -15.122 16.295  26.165  1.00 85.60 508 A 1 
ATOM 3856 O O   . GLU A 1 508 ? -15.109 15.065  26.069  1.00 85.25 508 A 1 
ATOM 3857 C CB  . GLU A 1 508 ? -13.516 17.449  27.758  1.00 84.71 508 A 1 
ATOM 3858 C CG  . GLU A 1 508 ? -12.038 17.815  27.999  1.00 83.16 508 A 1 
ATOM 3859 C CD  . GLU A 1 508 ? -11.731 18.340  29.419  1.00 80.86 508 A 1 
ATOM 3860 O OE1 . GLU A 1 508 ? -10.525 18.532  29.728  1.00 71.52 508 A 1 
ATOM 3861 O OE2 . GLU A 1 508 ? -12.672 18.600  30.199  1.00 73.00 508 A 1 
ATOM 3862 N N   . ALA A 1 509 ? -16.263 16.998  26.091  1.00 88.14 509 A 1 
ATOM 3863 C CA  . ALA A 1 509 ? -17.568 16.382  25.848  1.00 88.27 509 A 1 
ATOM 3864 C C   . ALA A 1 509 ? -17.642 15.711  24.465  1.00 88.53 509 A 1 
ATOM 3865 O O   . ALA A 1 509 ? -18.037 14.550  24.371  1.00 86.95 509 A 1 
ATOM 3866 C CB  . ALA A 1 509 ? -18.661 17.441  26.025  1.00 88.95 509 A 1 
ATOM 3867 N N   . ALA A 1 510 ? -17.180 16.389  23.414  1.00 88.52 510 A 1 
ATOM 3868 C CA  . ALA A 1 510 ? -17.139 15.823  22.065  1.00 86.56 510 A 1 
ATOM 3869 C C   . ALA A 1 510 ? -16.226 14.586  21.977  1.00 86.44 510 A 1 
ATOM 3870 O O   . ALA A 1 510 ? -16.587 13.585  21.355  1.00 86.02 510 A 1 
ATOM 3871 C CB  . ALA A 1 510 ? -16.697 16.927  21.098  1.00 86.86 510 A 1 
ATOM 3872 N N   . ILE A 1 511 ? -15.073 14.609  22.650  1.00 85.65 511 A 1 
ATOM 3873 C CA  . ILE A 1 511 ? -14.181 13.442  22.748  1.00 83.57 511 A 1 
ATOM 3874 C C   . ILE A 1 511 ? -14.889 12.271  23.439  1.00 82.79 511 A 1 
ATOM 3875 O O   . ILE A 1 511 ? -14.762 11.129  22.994  1.00 82.04 511 A 1 
ATOM 3876 C CB  . ILE A 1 511 ? -12.877 13.828  23.486  1.00 83.96 511 A 1 
ATOM 3877 C CG1 . ILE A 1 511 ? -11.997 14.722  22.583  1.00 80.43 511 A 1 
ATOM 3878 C CG2 . ILE A 1 511 ? -12.080 12.588  23.930  1.00 78.16 511 A 1 
ATOM 3879 C CD1 . ILE A 1 511 ? -10.852 15.404  23.348  1.00 71.70 511 A 1 
ATOM 3880 N N   . ALA A 1 512 ? -15.636 12.532  24.521  1.00 87.01 512 A 1 
ATOM 3881 C CA  . ALA A 1 512 ? -16.377 11.494  25.232  1.00 85.53 512 A 1 
ATOM 3882 C C   . ALA A 1 512 ? -17.466 10.858  24.351  1.00 85.01 512 A 1 
ATOM 3883 O O   . ALA A 1 512 ? -17.590 9.632   24.333  1.00 83.74 512 A 1 
ATOM 3884 C CB  . ALA A 1 512 ? -16.949 12.089  26.520  1.00 86.49 512 A 1 
ATOM 3885 N N   . GLU A 1 513 ? -18.198 11.659  23.572  1.00 84.27 513 A 1 
ATOM 3886 C CA  . GLU A 1 513 ? -19.196 11.166  22.614  1.00 82.11 513 A 1 
ATOM 3887 C C   . GLU A 1 513 ? -18.569 10.288  21.522  1.00 81.72 513 A 1 
ATOM 3888 O O   . GLU A 1 513 ? -19.081 9.204   21.227  1.00 80.89 513 A 1 
ATOM 3889 C CB  . GLU A 1 513 ? -19.938 12.346  21.965  1.00 82.89 513 A 1 
ATOM 3890 C CG  . GLU A 1 513 ? -20.902 13.045  22.937  1.00 79.16 513 A 1 
ATOM 3891 C CD  . GLU A 1 513 ? -21.641 14.241  22.309  1.00 75.18 513 A 1 
ATOM 3892 O OE1 . GLU A 1 513 ? -22.373 14.917  23.065  1.00 67.41 513 A 1 
ATOM 3893 O OE2 . GLU A 1 513 ? -21.496 14.467  21.085  1.00 67.82 513 A 1 
ATOM 3894 N N   . VAL A 1 514 ? -17.427 10.705  20.967  1.00 81.82 514 A 1 
ATOM 3895 C CA  . VAL A 1 514 ? -16.683 9.908   19.975  1.00 79.32 514 A 1 
ATOM 3896 C C   . VAL A 1 514 ? -16.237 8.574   20.576  1.00 78.48 514 A 1 
ATOM 3897 O O   . VAL A 1 514 ? -16.490 7.525   19.979  1.00 77.61 514 A 1 
ATOM 3898 C CB  . VAL A 1 514 ? -15.495 10.706  19.401  1.00 79.38 514 A 1 
ATOM 3899 C CG1 . VAL A 1 514 ? -14.586 9.849   18.508  1.00 74.49 514 A 1 
ATOM 3900 C CG2 . VAL A 1 514 ? -15.982 11.871  18.527  1.00 75.08 514 A 1 
ATOM 3901 N N   . LYS A 1 515 ? -15.656 8.581   21.783  1.00 78.20 515 A 1 
ATOM 3902 C CA  . LYS A 1 515 ? -15.246 7.349   22.478  1.00 75.14 515 A 1 
ATOM 3903 C C   . LYS A 1 515 ? -16.427 6.414   22.729  1.00 74.50 515 A 1 
ATOM 3904 O O   . LYS A 1 515 ? -16.331 5.217   22.457  1.00 73.46 515 A 1 
ATOM 3905 C CB  . LYS A 1 515 ? -14.544 7.691   23.800  1.00 74.44 515 A 1 
ATOM 3906 C CG  . LYS A 1 515 ? -13.127 8.223   23.579  1.00 72.64 515 A 1 
ATOM 3907 C CD  . LYS A 1 515 ? -12.464 8.571   24.918  1.00 71.02 515 A 1 
ATOM 3908 C CE  . LYS A 1 515 ? -11.046 9.093   24.666  1.00 66.32 515 A 1 
ATOM 3909 N NZ  . LYS A 1 515 ? -10.358 9.484   25.919  1.00 61.07 515 A 1 
ATOM 3910 N N   . GLN A 1 516 ? -17.560 6.945   23.172  1.00 77.94 516 A 1 
ATOM 3911 C CA  . GLN A 1 516 ? -18.764 6.157   23.424  1.00 77.74 516 A 1 
ATOM 3912 C C   . GLN A 1 516 ? -19.328 5.534   22.139  1.00 77.19 516 A 1 
ATOM 3913 O O   . GLN A 1 516 ? -19.742 4.371   22.143  1.00 74.54 516 A 1 
ATOM 3914 C CB  . GLN A 1 516 ? -19.800 7.055   24.115  1.00 78.70 516 A 1 
ATOM 3915 C CG  . GLN A 1 516 ? -21.011 6.245   24.594  1.00 72.27 516 A 1 
ATOM 3916 C CD  . GLN A 1 516 ? -22.049 7.084   25.329  1.00 68.50 516 A 1 
ATOM 3917 O OE1 . GLN A 1 516 ? -22.057 8.297   25.349  1.00 64.25 516 A 1 
ATOM 3918 N NE2 . GLN A 1 516 ? -23.006 6.448   25.970  1.00 60.34 516 A 1 
ATOM 3919 N N   . ALA A 1 517 ? -19.326 6.270   21.034  1.00 76.80 517 A 1 
ATOM 3920 C CA  . ALA A 1 517 ? -19.757 5.750   19.737  1.00 74.77 517 A 1 
ATOM 3921 C C   . ALA A 1 517 ? -18.846 4.614   19.233  1.00 73.99 517 A 1 
ATOM 3922 O O   . ALA A 1 517 ? -19.336 3.634   18.666  1.00 71.45 517 A 1 
ATOM 3923 C CB  . ALA A 1 517 ? -19.817 6.920   18.751  1.00 74.86 517 A 1 
ATOM 3924 N N   . MET A 1 518 ? -17.543 4.717   19.490  1.00 68.89 518 A 1 
ATOM 3925 C CA  . MET A 1 518 ? -16.564 3.679   19.150  1.00 66.45 518 A 1 
ATOM 3926 C C   . MET A 1 518 ? -16.743 2.408   19.989  1.00 63.24 518 A 1 
ATOM 3927 O O   . MET A 1 518 ? -16.757 1.312   19.432  1.00 61.30 518 A 1 
ATOM 3928 C CB  . MET A 1 518 ? -15.153 4.235   19.342  1.00 66.42 518 A 1 
ATOM 3929 C CG  . MET A 1 518 ? -14.813 5.317   18.317  1.00 64.08 518 A 1 
ATOM 3930 S SD  . MET A 1 518 ? -13.249 6.150   18.651  1.00 62.21 518 A 1 
ATOM 3931 C CE  . MET A 1 518 ? -12.152 4.733   18.456  1.00 55.58 518 A 1 
ATOM 3932 N N   . GLU A 1 519 ? -16.944 2.536   21.304  1.00 66.53 519 A 1 
ATOM 3933 C CA  . GLU A 1 519 ? -17.179 1.402   22.213  1.00 64.19 519 A 1 
ATOM 3934 C C   . GLU A 1 519 ? -18.508 0.688   21.928  1.00 61.93 519 A 1 
ATOM 3935 O O   . GLU A 1 519 ? -18.606 -0.534  22.042  1.00 57.31 519 A 1 
ATOM 3936 C CB  . GLU A 1 519 ? -17.172 1.900   23.665  1.00 62.24 519 A 1 
ATOM 3937 C CG  . GLU A 1 519 ? -15.770 2.276   24.163  1.00 57.51 519 A 1 
ATOM 3938 C CD  . GLU A 1 519 ? -15.767 2.835   25.599  1.00 53.87 519 A 1 
ATOM 3939 O OE1 . GLU A 1 519 ? -14.662 3.152   26.091  1.00 50.27 519 A 1 
ATOM 3940 O OE2 . GLU A 1 519 ? -16.859 2.935   26.215  1.00 50.75 519 A 1 
ATOM 3941 N N   . GLY A 1 520 ? -19.535 1.437   21.518  1.00 62.12 520 A 1 
ATOM 3942 C CA  . GLY A 1 520 ? -20.865 0.915   21.199  1.00 60.47 520 A 1 
ATOM 3943 C C   . GLY A 1 520 ? -20.975 0.182   19.856  1.00 58.52 520 A 1 
ATOM 3944 O O   . GLY A 1 520 ? -22.050 -0.329  19.546  1.00 53.20 520 A 1 
ATOM 3945 N N   . GLY A 1 521 ? -19.921 0.159   19.050  1.00 52.10 521 A 1 
ATOM 3946 C CA  . GLY A 1 521 ? -19.941 -0.428  17.703  1.00 52.05 521 A 1 
ATOM 3947 C C   . GLY A 1 521 ? -20.856 0.300   16.707  1.00 52.43 521 A 1 
ATOM 3948 O O   . GLY A 1 521 ? -21.022 -0.161  15.576  1.00 48.62 521 A 1 
ATOM 3949 N N   . ASN A 1 522 ? -21.449 1.438   17.097  1.00 42.43 522 A 1 
ATOM 3950 C CA  . ASN A 1 522 ? -22.352 2.224   16.258  1.00 43.91 522 A 1 
ATOM 3951 C C   . ASN A 1 522 ? -21.571 3.304   15.490  1.00 43.62 522 A 1 
ATOM 3952 O O   . ASN A 1 522 ? -21.640 4.500   15.781  1.00 41.83 522 A 1 
ATOM 3953 C CB  . ASN A 1 522 ? -23.509 2.772   17.108  1.00 42.69 522 A 1 
ATOM 3954 C CG  . ASN A 1 522 ? -24.622 3.334   16.236  1.00 38.79 522 A 1 
ATOM 3955 O OD1 . ASN A 1 522 ? -24.596 3.271   15.014  1.00 36.32 522 A 1 
ATOM 3956 N ND2 . ASN A 1 522 ? -25.654 3.881   16.832  1.00 35.56 522 A 1 
ATOM 3957 N N   . THR A 1 523 ? -20.823 2.862   14.492  1.00 44.01 523 A 1 
ATOM 3958 C CA  . THR A 1 523 ? -20.008 3.744   13.641  1.00 44.76 523 A 1 
ATOM 3959 C C   . THR A 1 523 ? -20.829 4.659   12.720  1.00 44.39 523 A 1 
ATOM 3960 O O   . THR A 1 523 ? -20.263 5.540   12.076  1.00 42.25 523 A 1 
ATOM 3961 C CB  . THR A 1 523 ? -19.012 2.920   12.812  1.00 42.41 523 A 1 
ATOM 3962 O OG1 . THR A 1 523 ? -19.683 1.906   12.097  1.00 39.03 523 A 1 
ATOM 3963 C CG2 . THR A 1 523 ? -17.965 2.234   13.693  1.00 38.31 523 A 1 
ATOM 3964 N N   . GLU A 1 524 ? -22.161 4.504   12.655  1.00 36.90 524 A 1 
ATOM 3965 C CA  . GLU A 1 524 ? -23.013 5.419   11.877  1.00 38.48 524 A 1 
ATOM 3966 C C   . GLU A 1 524 ? -23.096 6.824   12.494  1.00 39.53 524 A 1 
ATOM 3967 O O   . GLU A 1 524 ? -23.204 7.798   11.749  1.00 38.27 524 A 1 
ATOM 3968 C CB  . GLU A 1 524 ? -24.429 4.864   11.685  1.00 37.17 524 A 1 
ATOM 3969 C CG  . GLU A 1 524 ? -24.474 3.624   10.789  1.00 32.92 524 A 1 
ATOM 3970 C CD  . GLU A 1 524 ? -25.772 3.580   9.982   1.00 29.67 524 A 1 
ATOM 3971 O OE1 . GLU A 1 524 ? -25.629 3.580   8.724   1.00 27.76 524 A 1 
ATOM 3972 O OE2 . GLU A 1 524 ? -26.862 3.662   10.567  1.00 29.33 524 A 1 
ATOM 3973 N N   . ALA A 1 525 ? -22.968 6.952   13.823  1.00 36.41 525 A 1 
ATOM 3974 C CA  . ALA A 1 525 ? -22.914 8.248   14.510  1.00 37.38 525 A 1 
ATOM 3975 C C   . ALA A 1 525 ? -21.621 9.037   14.214  1.00 37.46 525 A 1 
ATOM 3976 O O   . ALA A 1 525 ? -21.569 10.242  14.435  1.00 36.48 525 A 1 
ATOM 3977 C CB  . ALA A 1 525 ? -23.088 7.994   16.011  1.00 36.20 525 A 1 
ATOM 3978 N N   . LEU A 1 526 ? -20.594 8.360   13.689  1.00 38.83 526 A 1 
ATOM 3979 C CA  . LEU A 1 526 ? -19.308 8.945   13.293  1.00 38.63 526 A 1 
ATOM 3980 C C   . LEU A 1 526 ? -19.257 9.343   11.807  1.00 38.52 526 A 1 
ATOM 3981 O O   . LEU A 1 526 ? -18.212 9.774   11.319  1.00 37.10 526 A 1 
ATOM 3982 C CB  . LEU A 1 526 ? -18.175 7.968   13.652  1.00 37.04 526 A 1 
ATOM 3983 C CG  . LEU A 1 526 ? -18.031 7.677   15.154  1.00 34.17 526 A 1 
ATOM 3984 C CD1 . LEU A 1 526 ? -17.035 6.541   15.365  1.00 31.80 526 A 1 
ATOM 3985 C CD2 . LEU A 1 526 ? -17.530 8.906   15.911  1.00 33.39 526 A 1 
ATOM 3986 N N   . LYS A 1 527 ? -20.360 9.194   11.070  1.00 33.59 527 A 1 
ATOM 3987 C CA  . LYS A 1 527 ? -20.469 9.778   9.727   1.00 34.94 527 A 1 
ATOM 3988 C C   . LYS A 1 527 ? -20.429 11.295  9.905   1.00 34.60 527 A 1 
ATOM 3989 O O   . LYS A 1 527 ? -21.394 11.879  10.381  1.00 33.38 527 A 1 
ATOM 3990 C CB  . LYS A 1 527 ? -21.749 9.303   9.012   1.00 33.49 527 A 1 
ATOM 3991 C CG  . LYS A 1 527 ? -21.669 7.829   8.570   1.00 30.17 527 A 1 
ATOM 3992 C CD  . LYS A 1 527 ? -22.999 7.354   7.960   1.00 28.15 527 A 1 
ATOM 3993 C CE  . LYS A 1 527 ? -22.920 5.876   7.570   1.00 26.07 527 A 1 
ATOM 3994 N NZ  . LYS A 1 527 ? -24.263 5.303   7.262   1.00 23.74 527 A 1 
ATOM 3995 N N   . SER A 1 528 ? -19.309 11.902  9.560   1.00 30.28 528 A 1 
ATOM 3996 C CA  . SER A 1 528 ? -19.118 13.347  9.545   1.00 31.03 528 A 1 
ATOM 3997 C C   . SER A 1 528 ? -20.322 14.024  8.896   1.00 31.16 528 A 1 
ATOM 3998 O O   . SER A 1 528 ? -20.676 13.668  7.765   1.00 29.88 528 A 1 
ATOM 3999 C CB  . SER A 1 528 ? -17.842 13.695  8.769   1.00 28.88 528 A 1 
ATOM 4000 O OG  . SER A 1 528 ? -17.825 13.021  7.526   1.00 26.26 528 A 1 
ATOM 4001 N N   . ALA A 1 529 ? -20.927 14.970  9.613   1.00 26.58 529 A 1 
ATOM 4002 C CA  . ALA A 1 529 ? -21.879 15.897  9.025   1.00 27.95 529 A 1 
ATOM 4003 C C   . ALA A 1 529 ? -21.248 16.512  7.767   1.00 28.14 529 A 1 
ATOM 4004 O O   . ALA A 1 529 ? -20.073 16.889  7.780   1.00 26.90 529 A 1 
ATOM 4005 C CB  . ALA A 1 529 ? -22.255 16.952  10.068  1.00 25.38 529 A 1 
ATOM 4006 N N   . GLU A 1 530 ? -22.007 16.539  6.680   1.00 23.92 530 A 1 
ATOM 4007 C CA  . GLU A 1 530 ? -21.634 17.244  5.457   1.00 25.82 530 A 1 
ATOM 4008 C C   . GLU A 1 530 ? -21.297 18.696  5.805   1.00 25.80 530 A 1 
ATOM 4009 O O   . GLU A 1 530 ? -22.051 19.336  6.533   1.00 25.21 530 A 1 
ATOM 4010 C CB  . GLU A 1 530 ? -22.796 17.179  4.446   1.00 24.45 530 A 1 
ATOM 4011 C CG  . GLU A 1 530 ? -22.962 15.771  3.845   1.00 22.01 530 A 1 
ATOM 4012 C CD  . GLU A 1 530 ? -24.172 15.630  2.903   1.00 20.08 530 A 1 
ATOM 4013 O OE1 . GLU A 1 530 ? -24.063 14.804  1.961   1.00 18.58 530 A 1 
ATOM 4014 O OE2 . GLU A 1 530 ? -25.219 16.262  3.163   1.00 18.96 530 A 1 
ATOM 4015 N N   . ASP A 1 531 ? -20.141 19.157  5.327   1.00 22.63 531 A 1 
ATOM 4016 C CA  . ASP A 1 531 ? -19.682 20.542  5.269   1.00 24.58 531 A 1 
ATOM 4017 C C   . ASP A 1 531 ? -20.220 21.482  6.363   1.00 24.54 531 A 1 
ATOM 4018 O O   . ASP A 1 531 ? -21.149 22.264  6.161   1.00 23.44 531 A 1 
ATOM 4019 C CB  . ASP A 1 531 ? -19.924 21.083  3.850   1.00 22.83 531 A 1 
ATOM 4020 C CG  . ASP A 1 531 ? -19.121 20.325  2.780   1.00 20.26 531 A 1 
ATOM 4021 O OD1 . ASP A 1 531 ? -18.020 19.823  3.111   1.00 18.37 531 A 1 
ATOM 4022 O OD2 . ASP A 1 531 ? -19.624 20.224  1.639   1.00 18.59 531 A 1 
ATOM 4023 N N   . ALA A 1 532 ? -19.576 21.472  7.537   1.00 28.59 532 A 1 
ATOM 4024 C CA  . ALA A 1 532 ? -19.606 22.646  8.390   1.00 31.93 532 A 1 
ATOM 4025 C C   . ALA A 1 532 ? -18.747 23.725  7.713   1.00 31.92 532 A 1 
ATOM 4026 O O   . ALA A 1 532 ? -17.519 23.623  7.699   1.00 30.64 532 A 1 
ATOM 4027 C CB  . ALA A 1 532 ? -19.125 22.279  9.798   1.00 29.95 532 A 1 
ATOM 4028 N N   . ASP A 1 533 ? -19.396 24.734  7.141   1.00 26.24 533 A 1 
ATOM 4029 C CA  . ASP A 1 533 ? -18.757 25.970  6.696   1.00 29.87 533 A 1 
ATOM 4030 C C   . ASP A 1 533 ? -17.967 26.565  7.869   1.00 29.63 533 A 1 
ATOM 4031 O O   . ASP A 1 533 ? -18.532 27.085  8.836   1.00 29.02 533 A 1 
ATOM 4032 C CB  . ASP A 1 533 ? -19.813 26.978  6.193   1.00 28.85 533 A 1 
ATOM 4033 C CG  . ASP A 1 533 ? -20.203 26.822  4.717   1.00 25.79 533 A 1 
ATOM 4034 O OD1 . ASP A 1 533 ? -19.317 26.460  3.912   1.00 24.53 533 A 1 
ATOM 4035 O OD2 . ASP A 1 533 ? -21.370 27.141  4.398   1.00 24.34 533 A 1 
ATOM 4036 N N   . TYR A 1 534 ? -16.645 26.472  7.812   1.00 27.91 534 A 1 
ATOM 4037 C CA  . TYR A 1 534 ? -15.776 27.184  8.738   1.00 31.22 534 A 1 
ATOM 4038 C C   . TYR A 1 534 ? -15.690 28.645  8.293   1.00 31.38 534 A 1 
ATOM 4039 O O   . TYR A 1 534 ? -14.874 29.013  7.452   1.00 30.58 534 A 1 
ATOM 4040 C CB  . TYR A 1 534 ? -14.400 26.511  8.838   1.00 30.73 534 A 1 
ATOM 4041 C CG  . TYR A 1 534 ? -14.417 25.174  9.557   1.00 28.05 534 A 1 
ATOM 4042 C CD1 . TYR A 1 534 ? -14.322 25.123  10.959  1.00 25.45 534 A 1 
ATOM 4043 C CD2 . TYR A 1 534 ? -14.541 23.980  8.823   1.00 25.66 534 A 1 
ATOM 4044 C CE1 . TYR A 1 534 ? -14.348 23.885  11.628  1.00 22.60 534 A 1 
ATOM 4045 C CE2 . TYR A 1 534 ? -14.574 22.740  9.486   1.00 23.23 534 A 1 
ATOM 4046 C CZ  . TYR A 1 534 ? -14.475 22.690  10.890  1.00 22.87 534 A 1 
ATOM 4047 O OH  . TYR A 1 534 ? -14.504 21.490  11.533  1.00 22.93 534 A 1 
ATOM 4048 N N   . GLU A 1 535 ? -16.528 29.489  8.884   1.00 25.65 535 A 1 
ATOM 4049 C CA  . GLU A 1 535 ? -16.349 30.937  8.807   1.00 30.06 535 A 1 
ATOM 4050 C C   . GLU A 1 535 ? -15.091 31.310  9.608   1.00 29.33 535 A 1 
ATOM 4051 O O   . GLU A 1 535 ? -15.034 31.168  10.831  1.00 29.54 535 A 1 
ATOM 4052 C CB  . GLU A 1 535 ? -17.626 31.660  9.272   1.00 31.69 535 A 1 
ATOM 4053 C CG  . GLU A 1 535 ? -17.970 32.854  8.365   1.00 27.80 535 A 1 
ATOM 4054 C CD  . GLU A 1 535 ? -19.248 33.604  8.760   1.00 26.00 535 A 1 
ATOM 4055 O OE1 . GLU A 1 535 ? -19.710 34.422  7.930   1.00 24.41 535 A 1 
ATOM 4056 O OE2 . GLU A 1 535 ? -19.747 33.405  9.888   1.00 25.70 535 A 1 
ATOM 4057 N N   . ILE A 1 536 ? -14.039 31.750  8.921   1.00 28.67 536 A 1 
ATOM 4058 C CA  . ILE A 1 536 ? -12.839 32.294  9.559   1.00 33.62 536 A 1 
ATOM 4059 C C   . ILE A 1 536 ? -13.226 33.639  10.165  1.00 34.40 536 A 1 
ATOM 4060 O O   . ILE A 1 536 ? -13.268 34.654  9.469   1.00 33.60 536 A 1 
ATOM 4061 C CB  . ILE A 1 536 ? -11.656 32.411  8.564   1.00 32.19 536 A 1 
ATOM 4062 C CG1 . ILE A 1 536 ? -11.293 31.029  7.977   1.00 27.59 536 A 1 
ATOM 4063 C CG2 . ILE A 1 536 ? -10.430 33.035  9.258   1.00 28.03 536 A 1 
ATOM 4064 C CD1 . ILE A 1 536 ? -10.220 31.076  6.874   1.00 26.10 536 A 1 
ATOM 4065 N N   . VAL A 1 537 ? -13.498 33.651  11.461  1.00 30.29 537 A 1 
ATOM 4066 C CA  . VAL A 1 537 ? -13.634 34.899  12.214  1.00 36.48 537 A 1 
ATOM 4067 C C   . VAL A 1 537 ? -12.236 35.491  12.385  1.00 36.95 537 A 1 
ATOM 4068 O O   . VAL A 1 537 ? -11.441 35.035  13.201  1.00 34.74 537 A 1 
ATOM 4069 C CB  . VAL A 1 537 ? -14.377 34.698  13.549  1.00 33.66 537 A 1 
ATOM 4070 C CG1 . VAL A 1 537 ? -14.639 36.055  14.219  1.00 28.29 537 A 1 
ATOM 4071 C CG2 . VAL A 1 537 ? -15.740 34.019  13.334  1.00 30.69 537 A 1 
ATOM 4072 N N   . ASN A 1 538 ? -11.922 36.487  11.564  1.00 31.71 538 A 1 
ATOM 4073 C CA  . ASN A 1 538 ? -10.779 37.368  11.784  1.00 41.04 538 A 1 
ATOM 4074 C C   . ASN A 1 538 ? -11.120 38.309  12.945  1.00 40.57 538 A 1 
ATOM 4075 O O   . ASN A 1 538 ? -11.835 39.293  12.737  1.00 39.41 538 A 1 
ATOM 4076 C CB  . ASN A 1 538 ? -10.488 38.176  10.502  1.00 39.88 538 A 1 
ATOM 4077 C CG  . ASN A 1 538 ? -9.337  37.670  9.661   1.00 34.37 538 A 1 
ATOM 4078 O OD1 . ASN A 1 538 ? -8.404  37.033  10.108  1.00 31.28 538 A 1 
ATOM 4079 N ND2 . ASN A 1 538 ? -9.327  38.006  8.392   1.00 31.79 538 A 1 
ATOM 4080 N N   . ASP A 1 539 ? -10.565 38.053  14.121  1.00 30.10 539 A 1 
ATOM 4081 C CA  . ASP A 1 539 ? -10.482 39.068  15.170  1.00 39.89 539 A 1 
ATOM 4082 C C   . ASP A 1 539 ? -9.068  39.670  15.227  1.00 40.20 539 A 1 
ATOM 4083 O O   . ASP A 1 539 ? -8.056  38.991  15.039  1.00 38.30 539 A 1 
ATOM 4084 C CB  . ASP A 1 539 ? -11.023 38.553  16.513  1.00 38.94 539 A 1 
ATOM 4085 C CG  . ASP A 1 539 ? -12.543 38.735  16.664  1.00 35.35 539 A 1 
ATOM 4086 O OD1 . ASP A 1 539 ? -13.101 39.652  16.013  1.00 33.20 539 A 1 
ATOM 4087 O OD2 . ASP A 1 539 ? -13.124 38.018  17.509  1.00 33.81 539 A 1 
ATOM 4088 N N   . LYS A 1 540 ? -9.065  40.995  15.378  1.00 33.95 540 A 1 
ATOM 4089 C CA  . LYS A 1 540 ? -7.970  41.950  15.184  1.00 44.06 540 A 1 
ATOM 4090 C C   . LYS A 1 540 ? -6.720  41.759  16.037  1.00 39.07 540 A 1 
ATOM 4091 O O   . LYS A 1 540 ? -6.868  41.337  17.200  1.00 35.84 540 A 1 
ATOM 4092 C CB  . LYS A 1 540 ? -8.495  43.352  15.508  1.00 42.00 540 A 1 
ATOM 4093 C CG  . LYS A 1 540 ? -9.403  43.919  14.433  1.00 39.59 540 A 1 
ATOM 4094 C CD  . LYS A 1 540 ? -9.969  45.242  14.940  1.00 38.30 540 A 1 
ATOM 4095 C CE  . LYS A 1 540 ? -10.802 45.909  13.849  1.00 35.70 540 A 1 
ATOM 4096 N NZ  . LYS A 1 540 ? -11.498 47.096  14.381  1.00 29.53 540 A 1 
ATOM 4097 O OXT . LYS A 1 540 ? -5.661  42.170  15.490  1.00 43.08 540 A 1 
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