# 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_if14195
#
_entry.id if14195
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n PRO 3   
1 n SER 4   
1 n GLY 5   
1 n ARG 6   
1 n HIS 7   
1 n ALA 8   
1 n SER 9   
1 n PHE 10  
1 n TRP 11  
1 n ILE 12  
1 n ARG 13  
1 n ARG 14  
1 n GLU 15  
1 n VAL 16  
1 n SER 17  
1 n ARG 18  
1 n ALA 19  
1 n TRP 20  
1 n GLN 21  
1 n THR 22  
1 n LEU 23  
1 n TYR 24  
1 n ASN 25  
1 n GLU 26  
1 n GLU 27  
1 n ASN 28  
1 n LEU 29  
1 n ALA 30  
1 n MET 31  
1 n LYS 32  
1 n ALA 33  
1 n SER 34  
1 n LEU 35  
1 n GLN 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n SER 40  
1 n GLN 41  
1 n HIS 42  
1 n LEU 43  
1 n ALA 44  
1 n LEU 45  
1 n THR 46  
1 n PRO 47  
1 n GLN 48  
1 n LEU 49  
1 n GLN 50  
1 n GLN 51  
1 n SER 52  
1 n ILE 53  
1 n ARG 54  
1 n LEU 55  
1 n LEU 56  
1 n GLN 57  
1 n LEU 58  
1 n SER 59  
1 n THR 60  
1 n LEU 61  
1 n GLU 62  
1 n LEU 63  
1 n GLN 64  
1 n GLN 65  
1 n GLU 66  
1 n VAL 67  
1 n ALA 68  
1 n MET 69  
1 n ALA 70  
1 n ILE 71  
1 n SER 72  
1 n GLN 73  
1 n ASN 74  
1 n PRO 75  
1 n LEU 76  
1 n LEU 77  
1 n GLU 78  
1 n ASN 79  
1 n GLU 80  
1 n ASP 81  
1 n ASP 82  
1 n TRP 83  
1 n ILE 84  
1 n ALA 85  
1 n SER 86  
1 n PRO 87  
1 n LEU 88  
1 n ARG 89  
1 n VAL 90  
1 n ALA 91  
1 n ALA 92  
1 n ASP 93  
1 n GLY 94  
1 n SER 95  
1 n LEU 96  
1 n ILE 97  
1 n ALA 98  
1 n ALA 99  
1 n PRO 100 
1 n ALA 101 
1 n SER 102 
1 n SER 103 
1 n SER 104 
1 n PRO 105 
1 n PRO 106 
1 n GLY 107 
1 n ASP 108 
1 n SER 109 
1 n MET 110 
1 n MET 111 
1 n SER 112 
1 n ASN 113 
1 n GLY 114 
1 n SER 115 
1 n SER 116 
1 n SER 117 
1 n GLY 118 
1 n THR 119 
1 n SER 120 
1 n SER 121 
1 n SER 122 
1 n GLU 123 
1 n ARG 124 
1 n SER 125 
1 n GLU 126 
1 n ASN 127 
1 n SER 128 
1 n GLU 129 
1 n PRO 130 
1 n GLN 131 
1 n GLY 132 
1 n VAL 133 
1 n ASP 134 
1 n GLU 135 
1 n TYR 136 
1 n ASN 137 
1 n GLY 138 
1 n MET 139 
1 n GLY 140 
1 n SER 141 
1 n ASP 142 
1 n GLY 143 
1 n GLY 144 
1 n THR 145 
1 n ASP 146 
1 n THR 147 
1 n SER 148 
1 n SER 149 
1 n TRP 150 
1 n ASN 151 
1 n LEU 152 
1 n GLU 153 
1 n ASP 154 
1 n TYR 155 
1 n GLY 156 
1 n ARG 157 
1 n ALA 158 
1 n SER 159 
1 n ASN 160 
1 n ALA 161 
1 n SER 162 
1 n ASP 163 
1 n ASP 164 
1 n ASP 165 
1 n ASP 166 
1 n LEU 167 
1 n PRO 168 
1 n PRO 169 
1 n LEU 170 
1 n GLN 171 
1 n ILE 172 
1 n HIS 173 
1 n GLU 174 
1 n SER 175 
1 n THR 176 
1 n THR 177 
1 n THR 178 
1 n LEU 179 
1 n ARG 180 
1 n ASP 181 
1 n HIS 182 
1 n LEU 183 
1 n THR 184 
1 n ALA 185 
1 n GLN 186 
1 n LEU 187 
1 n ARG 188 
1 n MET 189 
1 n THR 190 
1 n SER 191 
1 n ALA 192 
1 n ASN 193 
1 n GLN 194 
1 n ARG 195 
1 n ASP 196 
1 n ARG 197 
1 n ALA 198 
1 n LEU 199 
1 n ILE 200 
1 n THR 201 
1 n PHE 202 
1 n LEU 203 
1 n ILE 204 
1 n GLU 205 
1 n SER 206 
1 n LEU 207 
1 n ASP 208 
1 n GLU 209 
1 n ASP 210 
1 n GLY 211 
1 n TYR 212 
1 n LEU 213 
1 n THR 214 
1 n SER 215 
1 n SER 216 
1 n LEU 217 
1 n ASP 218 
1 n GLU 219 
1 n ILE 220 
1 n GLN 221 
1 n ALA 222 
1 n ASP 223 
1 n LEU 224 
1 n PRO 225 
1 n ASP 226 
1 n GLU 227 
1 n LEU 228 
1 n GLU 229 
1 n VAL 230 
1 n GLU 231 
1 n VAL 232 
1 n ASP 233 
1 n GLU 234 
1 n LEU 235 
1 n SER 236 
1 n ALA 237 
1 n ALA 238 
1 n LEU 239 
1 n ALA 240 
1 n LEU 241 
1 n LEU 242 
1 n GLN 243 
1 n SER 244 
1 n PHE 245 
1 n ASP 246 
1 n PRO 247 
1 n PRO 248 
1 n GLY 249 
1 n VAL 250 
1 n GLY 251 
1 n GLY 252 
1 n ARG 253 
1 n SER 254 
1 n ALA 255 
1 n SER 256 
1 n GLU 257 
1 n CYS 258 
1 n LEU 259 
1 n LYS 260 
1 n LEU 261 
1 n GLN 262 
1 n LEU 263 
1 n LEU 264 
1 n ARG 265 
1 n LEU 266 
1 n ASP 267 
1 n ALA 268 
1 n SER 269 
1 n PRO 270 
1 n THR 271 
1 n ARG 272 
1 n THR 273 
1 n LEU 274 
1 n ALA 275 
1 n LEU 276 
1 n ASP 277 
1 n ILE 278 
1 n VAL 279 
1 n THR 280 
1 n ASN 281 
1 n HIS 282 
1 n LEU 283 
1 n GLU 284 
1 n LEU 285 
1 n LEU 286 
1 n ALA 287 
1 n ALA 288 
1 n ARG 289 
1 n ASP 290 
1 n PHE 291 
1 n THR 292 
1 n ARG 293 
1 n LEU 294 
1 n ARG 295 
1 n LYS 296 
1 n GLN 297 
1 n LEU 298 
1 n LYS 299 
1 n ALA 300 
1 n SER 301 
1 n ASP 302 
1 n ASP 303 
1 n ALA 304 
1 n LEU 305 
1 n ARG 306 
1 n ASP 307 
1 n ALA 308 
1 n HIS 309 
1 n VAL 310 
1 n LEU 311 
1 n ILE 312 
1 n LYS 313 
1 n SER 314 
1 n LEU 315 
1 n GLU 316 
1 n PRO 317 
1 n PHE 318 
1 n PRO 319 
1 n GLY 320 
1 n ALA 321 
1 n ALA 322 
1 n TYR 323 
1 n GLY 324 
1 n LYS 325 
1 n SER 326 
1 n GLU 327 
1 n ALA 328 
1 n ASP 329 
1 n TYR 330 
1 n VAL 331 
1 n VAL 332 
1 n PRO 333 
1 n ASP 334 
1 n ILE 335 
1 n LEU 336 
1 n VAL 337 
1 n ARG 338 
1 n LYS 339 
1 n THR 340 
1 n THR 341 
1 n GLY 342 
1 n GLY 343 
1 n TRP 344 
1 n THR 345 
1 n ALA 346 
1 n GLU 347 
1 n LEU 348 
1 n ASN 349 
1 n PRO 350 
1 n GLU 351 
1 n ILE 352 
1 n VAL 353 
1 n PRO 354 
1 n LYS 355 
1 n LEU 356 
1 n ARG 357 
1 n ILE 358 
1 n ASN 359 
1 n HIS 360 
1 n LEU 361 
1 n TYR 362 
1 n ALA 363 
1 n ASN 364 
1 n ILE 365 
1 n LEU 366 
1 n ARG 367 
1 n ASN 368 
1 n ASN 369 
1 n ARG 370 
1 n GLY 371 
1 n ASP 372 
1 n PRO 373 
1 n GLY 374 
1 n SER 375 
1 n GLY 376 
1 n SER 377 
1 n LEU 378 
1 n ARG 379 
1 n GLN 380 
1 n GLN 381 
1 n LEU 382 
1 n GLN 383 
1 n GLU 384 
1 n ALA 385 
1 n ARG 386 
1 n TRP 387 
1 n LEU 388 
1 n ILE 389 
1 n LYS 390 
1 n ASN 391 
1 n ILE 392 
1 n GLN 393 
1 n GLN 394 
1 n ARG 395 
1 n PHE 396 
1 n GLU 397 
1 n THR 398 
1 n ILE 399 
1 n LEU 400 
1 n ARG 401 
1 n VAL 402 
1 n ALA 403 
1 n GLN 404 
1 n ALA 405 
1 n ILE 406 
1 n VAL 407 
1 n GLU 408 
1 n ARG 409 
1 n GLN 410 
1 n LYS 411 
1 n ASN 412 
1 n PHE 413 
1 n PHE 414 
1 n ALA 415 
1 n HIS 416 
1 n GLY 417 
1 n GLU 418 
1 n ILE 419 
1 n ALA 420 
1 n MET 421 
1 n ARG 422 
1 n PRO 423 
1 n LEU 424 
1 n VAL 425 
1 n LEU 426 
1 n ARG 427 
1 n GLU 428 
1 n ILE 429 
1 n ALA 430 
1 n ASP 431 
1 n THR 432 
1 n LEU 433 
1 n GLY 434 
1 n LEU 435 
1 n HIS 436 
1 n GLU 437 
1 n SER 438 
1 n THR 439 
1 n VAL 440 
1 n SER 441 
1 n ARG 442 
1 n VAL 443 
1 n THR 444 
1 n THR 445 
1 n GLY 446 
1 n LYS 447 
1 n TYR 448 
1 n MET 449 
1 n LEU 450 
1 n THR 451 
1 n PRO 452 
1 n PHE 453 
1 n GLY 454 
1 n THR 455 
1 n LEU 456 
1 n GLU 457 
1 n PHE 458 
1 n LYS 459 
1 n TYR 460 
1 n PHE 461 
1 n PHE 462 
1 n GLY 463 
1 n SER 464 
1 n HIS 465 
1 n VAL 466 
1 n SER 467 
1 n THR 468 
1 n ASP 469 
1 n THR 470 
1 n GLY 471 
1 n GLY 472 
1 n ALA 473 
1 n ALA 474 
1 n SER 475 
1 n SER 476 
1 n THR 477 
1 n ALA 478 
1 n ILE 479 
1 n ARG 480 
1 n ALA 481 
1 n LEU 482 
1 n ILE 483 
1 n LYS 484 
1 n GLN 485 
1 n LEU 486 
1 n ILE 487 
1 n GLY 488 
1 n ALA 489 
1 n GLU 490 
1 n GLU 491 
1 n PRO 492 
1 n LYS 493 
1 n THR 494 
1 n PRO 495 
1 n LEU 496 
1 n SER 497 
1 n ASP 498 
1 n SER 499 
1 n ARG 500 
1 n ILE 501 
1 n ALA 502 
1 n GLU 503 
1 n LEU 504 
1 n LEU 505 
1 n ALA 506 
1 n GLU 507 
1 n GLN 508 
1 n GLY 509 
1 n PHE 510 
1 n VAL 511 
1 n VAL 512 
1 n ALA 513 
1 n ARG 514 
1 n ARG 515 
1 n THR 516 
1 n VAL 517 
1 n ALA 518 
1 n LYS 519 
1 n TYR 520 
1 n ARG 521 
1 n GLU 522 
1 n ALA 523 
1 n LEU 524 
1 n ARG 525 
1 n ILE 526 
1 n PRO 527 
1 n ALA 528 
1 n VAL 529 
1 n ASN 530 
1 n LEU 531 
1 n ARG 532 
1 n LYS 533 
1 n SER 534 
1 n LEU 535 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:17:20)"
_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 74.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n LEU . 535 A 535 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 41.979  90.819  -4.821  1.00 27.72 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 42.837  89.622  -4.671  1.00 38.46 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 41.928  88.433  -4.395  1.00 39.02 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 41.331  88.424  -3.325  1.00 35.15 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 43.860  89.791  -3.522  1.00 35.93 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 44.777  88.585  -3.404  1.00 31.02 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 44.733  91.040  -3.744  1.00 33.23 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 41.722  87.470  -5.325  1.00 33.21 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 40.865  86.307  -5.082  1.00 41.16 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 41.657  85.158  -4.434  1.00 41.11 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 42.855  85.013  -4.709  1.00 38.31 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 40.316  85.937  -6.462  1.00 39.16 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 41.457  86.316  -7.403  1.00 39.40 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 42.189  87.465  -6.696  1.00 43.56 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? 41.044  84.310  -3.577  1.00 33.38 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? 41.721  83.169  -2.974  1.00 41.64 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? 41.851  81.983  -3.944  1.00 41.83 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? 41.043  81.757  -4.840  1.00 37.78 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? 40.922  82.844  -1.704  1.00 38.70 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? 39.497  83.242  -2.086  1.00 38.83 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? 39.678  84.406  -3.068  1.00 43.52 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 42.932  81.255  -3.750  1.00 36.17 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 43.538  80.253  -4.629  1.00 49.81 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 42.678  79.011  -4.925  1.00 47.50 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 42.131  78.368  -4.037  1.00 42.62 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 44.850  79.822  -3.971  1.00 47.44 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 44.618  79.374  -2.642  1.00 42.75 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? 42.689  78.608  -6.197  1.00 42.44 5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? 41.916  77.523  -6.811  1.00 54.81 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? 42.330  76.074  -6.486  1.00 54.83 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? 42.356  75.251  -7.392  1.00 49.86 5   A 1 
ATOM 32   N N   . ARG A 1 6   ? 42.655  75.738  -5.233  1.00 40.31 6   A 1 
ATOM 33   C CA  . ARG A 1 6   ? 42.952  74.335  -4.853  1.00 51.39 6   A 1 
ATOM 34   C C   . ARG A 1 6   ? 41.778  73.592  -4.201  1.00 50.01 6   A 1 
ATOM 35   O O   . ARG A 1 6   ? 41.756  72.367  -4.253  1.00 47.06 6   A 1 
ATOM 36   C CB  . ARG A 1 6   ? 44.237  74.238  -4.008  1.00 49.76 6   A 1 
ATOM 37   C CG  . ARG A 1 6   ? 45.499  74.500  -4.847  1.00 47.87 6   A 1 
ATOM 38   C CD  . ARG A 1 6   ? 46.774  74.162  -4.055  1.00 45.33 6   A 1 
ATOM 39   N NE  . ARG A 1 6   ? 47.995  74.542  -4.792  1.00 39.26 6   A 1 
ATOM 40   C CZ  . ARG A 1 6   ? 49.242  74.213  -4.482  1.00 36.54 6   A 1 
ATOM 41   N NH1 . ARG A 1 6   ? 49.530  73.456  -3.460  1.00 34.67 6   A 1 
ATOM 42   N NH2 . ARG A 1 6   ? 50.239  74.655  -5.199  1.00 36.41 6   A 1 
ATOM 43   N N   . HIS A 1 7   ? 40.789  74.297  -3.663  1.00 43.04 7   A 1 
ATOM 44   C CA  . HIS A 1 7   ? 39.623  73.645  -3.044  1.00 55.90 7   A 1 
ATOM 45   C C   . HIS A 1 7   ? 38.508  73.293  -4.041  1.00 53.20 7   A 1 
ATOM 46   O O   . HIS A 1 7   ? 37.821  72.290  -3.854  1.00 52.08 7   A 1 
ATOM 47   C CB  . HIS A 1 7   ? 39.127  74.489  -1.864  1.00 54.07 7   A 1 
ATOM 48   C CG  . HIS A 1 7   ? 39.991  74.287  -0.638  1.00 51.51 7   A 1 
ATOM 49   N ND1 . HIS A 1 7   ? 39.978  73.185  0.184   1.00 46.53 7   A 1 
ATOM 50   C CD2 . HIS A 1 7   ? 40.956  75.129  -0.154  1.00 45.38 7   A 1 
ATOM 51   C CE1 . HIS A 1 7   ? 40.911  73.362  1.139   1.00 44.15 7   A 1 
ATOM 52   N NE2 . HIS A 1 7   ? 41.540  74.526  0.964   1.00 45.37 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? 38.363  74.034  -5.152  1.00 54.11 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? 37.342  73.758  -6.172  1.00 62.44 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? 37.613  72.453  -6.948  1.00 61.25 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? 36.697  71.677  -7.212  1.00 59.58 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? 37.264  74.976  -7.108  1.00 62.51 8   A 1 
ATOM 58   N N   . SER A 1 9   ? 38.893  72.152  -7.241  1.00 49.83 9   A 1 
ATOM 59   C CA  . SER A 1 9   ? 39.280  70.929  -7.963  1.00 59.62 9   A 1 
ATOM 60   C C   . SER A 1 9   ? 39.104  69.649  -7.135  1.00 56.88 9   A 1 
ATOM 61   O O   . SER A 1 9   ? 38.896  68.579  -7.706  1.00 57.05 9   A 1 
ATOM 62   C CB  . SER A 1 9   ? 40.720  71.055  -8.474  1.00 60.51 9   A 1 
ATOM 63   O OG  . SER A 1 9   ? 41.593  71.509  -7.463  1.00 55.49 9   A 1 
ATOM 64   N N   . PHE A 1 10  ? 39.136  69.753  -5.793  1.00 48.65 10  A 1 
ATOM 65   C CA  . PHE A 1 10  ? 38.920  68.608  -4.903  1.00 57.83 10  A 1 
ATOM 66   C C   . PHE A 1 10  ? 37.429  68.240  -4.785  1.00 59.10 10  A 1 
ATOM 67   O O   . PHE A 1 10  ? 37.088  67.057  -4.787  1.00 59.41 10  A 1 
ATOM 68   C CB  . PHE A 1 10  ? 39.552  68.895  -3.533  1.00 57.48 10  A 1 
ATOM 69   C CG  . PHE A 1 10  ? 40.110  67.655  -2.856  1.00 56.26 10  A 1 
ATOM 70   C CD1 . PHE A 1 10  ? 39.314  66.878  -1.996  1.00 53.29 10  A 1 
ATOM 71   C CD2 . PHE A 1 10  ? 41.449  67.277  -3.098  1.00 52.44 10  A 1 
ATOM 72   C CE1 . PHE A 1 10  ? 39.852  65.732  -1.377  1.00 43.78 10  A 1 
ATOM 73   C CE2 . PHE A 1 10  ? 41.983  66.131  -2.480  1.00 44.93 10  A 1 
ATOM 74   C CZ  . PHE A 1 10  ? 41.186  65.359  -1.618  1.00 47.17 10  A 1 
ATOM 75   N N   . TRP A 1 11  ? 36.552  69.252  -4.761  1.00 62.78 11  A 1 
ATOM 76   C CA  . TRP A 1 11  ? 35.094  69.037  -4.754  1.00 65.37 11  A 1 
ATOM 77   C C   . TRP A 1 11  ? 34.586  68.460  -6.076  1.00 62.32 11  A 1 
ATOM 78   O O   . TRP A 1 11  ? 33.885  67.445  -6.057  1.00 65.05 11  A 1 
ATOM 79   C CB  . TRP A 1 11  ? 34.380  70.334  -4.361  1.00 65.05 11  A 1 
ATOM 80   C CG  . TRP A 1 11  ? 34.188  70.472  -2.883  1.00 62.38 11  A 1 
ATOM 81   C CD1 . TRP A 1 11  ? 35.016  71.081  -2.008  1.00 56.19 11  A 1 
ATOM 82   C CD2 . TRP A 1 11  ? 33.075  69.956  -2.086  1.00 63.53 11  A 1 
ATOM 83   N NE1 . TRP A 1 11  ? 34.498  70.979  -0.726  1.00 52.42 11  A 1 
ATOM 84   C CE2 . TRP A 1 11  ? 33.296  70.305  -0.715  1.00 59.10 11  A 1 
ATOM 85   C CE3 . TRP A 1 11  ? 31.892  69.252  -2.391  1.00 57.43 11  A 1 
ATOM 86   C CZ2 . TRP A 1 11  ? 32.387  69.970  0.306   1.00 61.43 11  A 1 
ATOM 87   C CZ3 . TRP A 1 11  ? 30.970  68.911  -1.372  1.00 53.84 11  A 1 
ATOM 88   C CH2 . TRP A 1 11  ? 31.214  69.266  -0.032  1.00 54.56 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? 35.056  69.001  -7.209  1.00 54.15 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? 34.684  68.502  -8.546  1.00 58.46 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? 35.158  67.050  -8.737  1.00 57.50 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? 34.392  66.214  -9.215  1.00 58.01 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? 35.221  69.454  -9.638  1.00 60.25 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? 34.542  70.840  -9.529  1.00 59.98 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? 34.993  68.875  -11.052 1.00 59.99 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? 35.219  71.945  -10.351 1.00 55.47 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 36.380  66.691  -8.299  1.00 48.84 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 36.838  65.285  -8.342  1.00 53.60 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 35.987  64.355  -7.480  1.00 51.72 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 35.733  63.230  -7.893  1.00 55.78 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 38.317  65.159  -7.943  1.00 55.78 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 39.240  65.203  -9.164  1.00 53.41 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? 40.691  64.948  -8.747  1.00 53.96 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? 41.599  64.983  -9.906  1.00 46.29 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? 42.876  64.639  -9.923  1.00 41.99 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? 43.492  64.213  -8.855  1.00 36.79 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? 43.568  64.719  -11.026 1.00 37.63 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? 35.543  64.813  -6.310  1.00 48.14 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? 34.735  64.000  -5.390  1.00 58.77 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? 33.308  63.787  -5.899  1.00 58.94 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? 32.774  62.697  -5.718  1.00 60.74 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? 34.781  64.641  -3.999  1.00 60.66 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? 34.401  63.652  -2.889  1.00 57.20 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? 34.543  64.335  -1.521  1.00 56.13 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? 34.317  63.392  -0.409  1.00 48.43 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? 34.309  63.686  0.881   1.00 44.11 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? 34.471  64.903  1.313   1.00 39.42 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? 34.137  62.750  1.776   1.00 39.11 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? 32.721  64.786  -6.559  1.00 44.26 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? 31.420  64.657  -7.227  1.00 59.93 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? 31.496  63.781  -8.478  1.00 59.48 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? 30.665  62.890  -8.639  1.00 59.49 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? 30.843  66.038  -7.560  1.00 62.79 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? 29.934  66.521  -6.433  1.00 60.43 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? 29.369  67.923  -6.653  1.00 57.87 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? 28.342  68.212  -6.001  1.00 52.71 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? 30.000  68.695  -7.404  1.00 56.05 15  A 1 
ATOM 128  N N   . VAL A 1 16  ? 32.536  63.945  -9.313  1.00 54.62 16  A 1 
ATOM 129  C CA  . VAL A 1 16  ? 32.750  63.086  -10.492 1.00 58.41 16  A 1 
ATOM 130  C C   . VAL A 1 16  ? 33.001  61.634  -10.075 1.00 58.13 16  A 1 
ATOM 131  O O   . VAL A 1 16  ? 32.444  60.723  -10.683 1.00 58.81 16  A 1 
ATOM 132  C CB  . VAL A 1 16  ? 33.883  63.641  -11.373 1.00 58.58 16  A 1 
ATOM 133  C CG1 . VAL A 1 16  ? 34.264  62.704  -12.526 1.00 53.85 16  A 1 
ATOM 134  C CG2 . VAL A 1 16  ? 33.468  64.977  -12.014 1.00 57.94 16  A 1 
ATOM 135  N N   . SER A 1 17  ? 33.771  61.397  -9.000  1.00 54.37 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? 33.944  60.042  -8.455  1.00 62.47 17  A 1 
ATOM 137  C C   . SER A 1 17  ? 32.641  59.453  -7.906  1.00 60.80 17  A 1 
ATOM 138  O O   . SER A 1 17  ? 32.398  58.269  -8.111  1.00 61.30 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? 35.013  60.002  -7.363  1.00 64.42 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? 36.302  60.186  -7.918  1.00 58.04 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? 31.779  60.248  -7.250  1.00 51.72 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? 30.459  59.781  -6.785  1.00 59.36 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? 29.523  59.463  -7.948  1.00 58.16 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? 28.900  58.408  -7.920  1.00 60.16 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? 29.814  60.803  -5.841  1.00 62.98 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? 30.348  60.679  -4.408  1.00 61.27 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? 29.688  61.752  -3.535  1.00 61.55 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? 30.059  61.611  -2.111  1.00 52.26 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? 29.707  62.435  -1.135  1.00 46.75 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? 29.014  63.514  -1.365  1.00 41.87 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? 30.038  62.180  0.097   1.00 41.39 18  A 1 
ATOM 152  N N   . ALA A 1 19  ? 29.488  60.315  -8.969  1.00 63.65 19  A 1 
ATOM 153  C CA  . ALA A 1 19  ? 28.678  60.086  -10.169 1.00 65.57 19  A 1 
ATOM 154  C C   . ALA A 1 19  ? 29.152  58.859  -10.969 1.00 65.34 19  A 1 
ATOM 155  O O   . ALA A 1 19  ? 28.335  58.070  -11.440 1.00 65.49 19  A 1 
ATOM 156  C CB  . ALA A 1 19  ? 28.712  61.364  -11.017 1.00 68.44 19  A 1 
ATOM 157  N N   . TRP A 1 20  ? 30.481  58.649  -11.064 1.00 62.78 20  A 1 
ATOM 158  C CA  . TRP A 1 20  ? 31.031  57.419  -11.642 1.00 59.09 20  A 1 
ATOM 159  C C   . TRP A 1 20  ? 30.670  56.186  -10.825 1.00 57.01 20  A 1 
ATOM 160  O O   . TRP A 1 20  ? 30.338  55.148  -11.392 1.00 61.04 20  A 1 
ATOM 161  C CB  . TRP A 1 20  ? 32.550  57.548  -11.795 1.00 60.51 20  A 1 
ATOM 162  C CG  . TRP A 1 20  ? 32.976  57.813  -13.198 1.00 60.13 20  A 1 
ATOM 163  C CD1 . TRP A 1 20  ? 33.063  59.021  -13.801 1.00 54.57 20  A 1 
ATOM 164  C CD2 . TRP A 1 20  ? 33.345  56.832  -14.214 1.00 64.97 20  A 1 
ATOM 165  N NE1 . TRP A 1 20  ? 33.451  58.859  -15.119 1.00 51.19 20  A 1 
ATOM 166  C CE2 . TRP A 1 20  ? 33.643  57.527  -15.429 1.00 58.36 20  A 1 
ATOM 167  C CE3 . TRP A 1 20  ? 33.460  55.427  -14.230 1.00 56.44 20  A 1 
ATOM 168  C CZ2 . TRP A 1 20  ? 34.035  56.858  -16.601 1.00 60.92 20  A 1 
ATOM 169  C CZ3 . TRP A 1 20  ? 33.856  54.746  -15.405 1.00 52.50 20  A 1 
ATOM 170  C CH2 . TRP A 1 20  ? 34.141  55.457  -16.584 1.00 53.94 20  A 1 
ATOM 171  N N   . GLN A 1 21  ? 30.686  56.284  -9.504  1.00 59.08 21  A 1 
ATOM 172  C CA  . GLN A 1 21  ? 30.370  55.165  -8.618  1.00 61.51 21  A 1 
ATOM 173  C C   . GLN A 1 21  ? 28.872  54.829  -8.616  1.00 60.01 21  A 1 
ATOM 174  O O   . GLN A 1 21  ? 28.513  53.657  -8.513  1.00 64.67 21  A 1 
ATOM 175  C CB  . GLN A 1 21  ? 30.923  55.487  -7.226  1.00 66.58 21  A 1 
ATOM 176  C CG  . GLN A 1 21  ? 31.377  54.243  -6.450  1.00 64.78 21  A 1 
ATOM 177  C CD  . GLN A 1 21  ? 32.531  54.539  -5.484  1.00 61.14 21  A 1 
ATOM 178  O OE1 . GLN A 1 21  ? 32.933  55.664  -5.212  1.00 57.59 21  A 1 
ATOM 179  N NE2 . GLN A 1 21  ? 33.141  53.518  -4.919  1.00 52.75 21  A 1 
ATOM 180  N N   . THR A 1 22  ? 28.008  55.830  -8.785  1.00 62.79 22  A 1 
ATOM 181  C CA  . THR A 1 22  ? 26.568  55.599  -8.982  1.00 65.70 22  A 1 
ATOM 182  C C   . THR A 1 22  ? 26.272  54.981  -10.345 1.00 64.68 22  A 1 
ATOM 183  O O   . THR A 1 22  ? 25.573  53.971  -10.377 1.00 64.75 22  A 1 
ATOM 184  C CB  . THR A 1 22  ? 25.728  56.871  -8.779  1.00 67.61 22  A 1 
ATOM 185  O OG1 . THR A 1 22  ? 26.270  57.975  -9.462  1.00 62.47 22  A 1 
ATOM 186  C CG2 . THR A 1 22  ? 25.665  57.258  -7.299  1.00 64.52 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? 26.880  55.475  -11.432 1.00 57.70 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? 26.727  54.887  -12.773 1.00 58.89 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? 27.267  53.453  -12.837 1.00 58.91 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? 26.601  52.565  -13.368 1.00 62.44 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? 27.436  55.781  -13.809 1.00 61.84 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? 26.631  57.032  -14.201 1.00 59.61 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? 27.534  58.039  -14.910 1.00 53.94 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? 25.475  56.680  -15.138 1.00 60.97 23  A 1 
ATOM 195  N N   . TYR A 1 24  ? 28.424  53.194  -12.229 1.00 64.53 24  A 1 
ATOM 196  C CA  . TYR A 1 24  ? 28.999  51.844  -12.165 1.00 63.87 24  A 1 
ATOM 197  C C   . TYR A 1 24  ? 28.152  50.883  -11.315 1.00 60.48 24  A 1 
ATOM 198  O O   . TYR A 1 24  ? 28.073  49.688  -11.604 1.00 61.87 24  A 1 
ATOM 199  C CB  . TYR A 1 24  ? 30.431  51.945  -11.623 1.00 63.08 24  A 1 
ATOM 200  C CG  . TYR A 1 24  ? 31.298  50.743  -11.941 1.00 62.21 24  A 1 
ATOM 201  C CD1 . TYR A 1 24  ? 31.465  49.704  -11.001 1.00 59.46 24  A 1 
ATOM 202  C CD2 . TYR A 1 24  ? 31.944  50.669  -13.192 1.00 59.88 24  A 1 
ATOM 203  C CE1 . TYR A 1 24  ? 32.279  48.598  -11.309 1.00 53.31 24  A 1 
ATOM 204  C CE2 . TYR A 1 24  ? 32.758  49.561  -13.507 1.00 55.27 24  A 1 
ATOM 205  C CZ  . TYR A 1 24  ? 32.923  48.528  -12.562 1.00 59.41 24  A 1 
ATOM 206  O OH  . TYR A 1 24  ? 33.706  47.456  -12.865 1.00 56.48 24  A 1 
ATOM 207  N N   . ASN A 1 25  ? 27.495  51.385  -10.268 1.00 63.71 25  A 1 
ATOM 208  C CA  . ASN A 1 25  ? 26.568  50.589  -9.463  1.00 65.93 25  A 1 
ATOM 209  C C   . ASN A 1 25  ? 25.241  50.340  -10.194 1.00 62.41 25  A 1 
ATOM 210  O O   . ASN A 1 25  ? 24.736  49.224  -10.109 1.00 64.00 25  A 1 
ATOM 211  C CB  . ASN A 1 25  ? 26.353  51.251  -8.093  1.00 66.95 25  A 1 
ATOM 212  C CG  . ASN A 1 25  ? 27.513  51.045  -7.127  1.00 65.55 25  A 1 
ATOM 213  O OD1 . ASN A 1 25  ? 28.363  50.178  -7.260  1.00 61.00 25  A 1 
ATOM 214  N ND2 . ASN A 1 25  ? 27.557  51.815  -6.067  1.00 60.04 25  A 1 
ATOM 215  N N   . GLU A 1 26  ? 24.711  51.319  -10.936 1.00 58.84 26  A 1 
ATOM 216  C CA  . GLU A 1 26  ? 23.499  51.154  -11.754 1.00 63.35 26  A 1 
ATOM 217  C C   . GLU A 1 26  ? 23.721  50.190  -12.925 1.00 60.36 26  A 1 
ATOM 218  O O   . GLU A 1 26  ? 22.901  49.293  -13.123 1.00 59.30 26  A 1 
ATOM 219  C CB  . GLU A 1 26  ? 23.001  52.516  -12.263 1.00 65.44 26  A 1 
ATOM 220  C CG  . GLU A 1 26  ? 22.256  53.291  -11.167 1.00 62.35 26  A 1 
ATOM 221  C CD  . GLU A 1 26  ? 21.740  54.666  -11.631 1.00 58.17 26  A 1 
ATOM 222  O OE1 . GLU A 1 26  ? 20.927  55.245  -10.872 1.00 52.04 26  A 1 
ATOM 223  O OE2 . GLU A 1 26  ? 22.169  55.141  -12.705 1.00 54.92 26  A 1 
ATOM 224  N N   . GLU A 1 27  ? 24.856  50.279  -13.638 1.00 58.38 27  A 1 
ATOM 225  C CA  . GLU A 1 27  ? 25.216  49.306  -14.677 1.00 62.18 27  A 1 
ATOM 226  C C   . GLU A 1 27  ? 25.412  47.899  -14.099 1.00 60.34 27  A 1 
ATOM 227  O O   . GLU A 1 27  ? 24.909  46.928  -14.666 1.00 57.38 27  A 1 
ATOM 228  C CB  . GLU A 1 27  ? 26.482  49.737  -15.428 1.00 61.98 27  A 1 
ATOM 229  C CG  . GLU A 1 27  ? 26.192  50.789  -16.506 1.00 58.05 27  A 1 
ATOM 230  C CD  . GLU A 1 27  ? 27.427  51.103  -17.373 1.00 54.31 27  A 1 
ATOM 231  O OE1 . GLU A 1 27  ? 27.221  51.554  -18.525 1.00 49.56 27  A 1 
ATOM 232  O OE2 . GLU A 1 27  ? 28.566  50.884  -16.897 1.00 50.75 27  A 1 
ATOM 233  N N   . ASN A 1 28  ? 26.065  47.765  -12.939 1.00 59.22 28  A 1 
ATOM 234  C CA  . ASN A 1 28  ? 26.186  46.464  -12.270 1.00 62.32 28  A 1 
ATOM 235  C C   . ASN A 1 28  ? 24.841  45.929  -11.764 1.00 59.85 28  A 1 
ATOM 236  O O   . ASN A 1 28  ? 24.641  44.714  -11.768 1.00 59.61 28  A 1 
ATOM 237  C CB  . ASN A 1 28  ? 27.194  46.543  -11.113 1.00 60.78 28  A 1 
ATOM 238  C CG  . ASN A 1 28  ? 28.612  46.307  -11.583 1.00 56.75 28  A 1 
ATOM 239  O OD1 . ASN A 1 28  ? 28.962  45.239  -12.057 1.00 53.50 28  A 1 
ATOM 240  N ND2 . ASN A 1 28  ? 29.479  47.265  -11.441 1.00 52.75 28  A 1 
ATOM 241  N N   . LEU A 1 29  ? 23.923  46.793  -11.326 1.00 61.88 29  A 1 
ATOM 242  C CA  . LEU A 1 29  ? 22.562  46.398  -10.945 1.00 65.91 29  A 1 
ATOM 243  C C   . LEU A 1 29  ? 21.748  45.959  -12.163 1.00 63.78 29  A 1 
ATOM 244  O O   . LEU A 1 29  ? 21.099  44.915  -12.102 1.00 63.67 29  A 1 
ATOM 245  C CB  . LEU A 1 29  ? 21.866  47.538  -10.177 1.00 67.18 29  A 1 
ATOM 246  C CG  . LEU A 1 29  ? 21.677  47.220  -8.679  1.00 63.90 29  A 1 
ATOM 247  C CD1 . LEU A 1 29  ? 22.143  48.371  -7.794  1.00 58.38 29  A 1 
ATOM 248  C CD2 . LEU A 1 29  ? 20.209  46.938  -8.373  1.00 61.28 29  A 1 
ATOM 249  N N   . ALA A 1 30  ? 21.832  46.679  -13.283 1.00 60.67 30  A 1 
ATOM 250  C CA  . ALA A 1 30  ? 21.169  46.316  -14.537 1.00 65.43 30  A 1 
ATOM 251  C C   . ALA A 1 30  ? 21.751  45.023  -15.141 1.00 63.03 30  A 1 
ATOM 252  O O   . ALA A 1 30  ? 21.012  44.162  -15.627 1.00 61.42 30  A 1 
ATOM 253  C CB  . ALA A 1 30  ? 21.291  47.502  -15.500 1.00 65.58 30  A 1 
ATOM 254  N N   . MET A 1 31  ? 23.075  44.832  -15.051 1.00 59.33 31  A 1 
ATOM 255  C CA  . MET A 1 31  ? 23.756  43.613  -15.494 1.00 60.24 31  A 1 
ATOM 256  C C   . MET A 1 31  ? 23.437  42.424  -14.580 1.00 58.87 31  A 1 
ATOM 257  O O   . MET A 1 31  ? 23.172  41.327  -15.070 1.00 58.97 31  A 1 
ATOM 258  C CB  . MET A 1 31  ? 25.259  43.885  -15.603 1.00 59.79 31  A 1 
ATOM 259  C CG  . MET A 1 31  ? 25.993  42.850  -16.461 1.00 55.86 31  A 1 
ATOM 260  S SD  . MET A 1 31  ? 27.750  43.242  -16.669 1.00 51.83 31  A 1 
ATOM 261  C CE  . MET A 1 31  ? 28.176  42.115  -18.020 1.00 45.63 31  A 1 
ATOM 262  N N   . LYS A 1 32  ? 23.348  42.632  -13.260 1.00 54.73 32  A 1 
ATOM 263  C CA  . LYS A 1 32  ? 22.861  41.615  -12.310 1.00 56.56 32  A 1 
ATOM 264  C C   . LYS A 1 32  ? 21.391  41.274  -12.541 1.00 54.35 32  A 1 
ATOM 265  O O   . LYS A 1 32  ? 21.058  40.096  -12.520 1.00 53.64 32  A 1 
ATOM 266  C CB  . LYS A 1 32  ? 23.080  42.062  -10.861 1.00 54.59 32  A 1 
ATOM 267  C CG  . LYS A 1 32  ? 24.528  41.833  -10.408 1.00 51.69 32  A 1 
ATOM 268  C CD  . LYS A 1 32  ? 24.716  42.359  -8.984  1.00 50.02 32  A 1 
ATOM 269  C CE  . LYS A 1 32  ? 26.160  42.118  -8.530  1.00 44.20 32  A 1 
ATOM 270  N NZ  . LYS A 1 32  ? 26.375  42.595  -7.145  1.00 39.89 32  A 1 
ATOM 271  N N   . ALA A 1 33  ? 20.543  42.261  -12.797 1.00 57.32 33  A 1 
ATOM 272  C CA  . ALA A 1 33  ? 19.129  42.034  -13.087 1.00 59.36 33  A 1 
ATOM 273  C C   . ALA A 1 33  ? 18.930  41.277  -14.411 1.00 58.36 33  A 1 
ATOM 274  O O   . ALA A 1 33  ? 18.145  40.331  -14.466 1.00 54.62 33  A 1 
ATOM 275  C CB  . ALA A 1 33  ? 18.405  43.385  -13.085 1.00 57.51 33  A 1 
ATOM 276  N N   . SER A 1 34  ? 19.692  41.622  -15.467 1.00 55.33 34  A 1 
ATOM 277  C CA  . SER A 1 34  ? 19.623  40.907  -16.751 1.00 57.86 34  A 1 
ATOM 278  C C   . SER A 1 34  ? 20.212  39.494  -16.685 1.00 56.96 34  A 1 
ATOM 279  O O   . SER A 1 34  ? 19.656  38.576  -17.291 1.00 56.18 34  A 1 
ATOM 280  C CB  . SER A 1 34  ? 20.281  41.722  -17.866 1.00 57.16 34  A 1 
ATOM 281  O OG  . SER A 1 34  ? 21.656  41.914  -17.621 1.00 50.25 34  A 1 
ATOM 282  N N   . LEU A 1 35  ? 21.281  39.282  -15.901 1.00 51.32 35  A 1 
ATOM 283  C CA  . LEU A 1 35  ? 21.810  37.950  -15.598 1.00 51.27 35  A 1 
ATOM 284  C C   . LEU A 1 35  ? 20.835  37.133  -14.747 1.00 51.06 35  A 1 
ATOM 285  O O   . LEU A 1 35  ? 20.628  35.965  -15.052 1.00 50.74 35  A 1 
ATOM 286  C CB  . LEU A 1 35  ? 23.177  38.061  -14.902 1.00 50.97 35  A 1 
ATOM 287  C CG  . LEU A 1 35  ? 24.348  38.327  -15.867 1.00 49.42 35  A 1 
ATOM 288  C CD1 . LEU A 1 35  ? 25.584  38.759  -15.081 1.00 46.82 35  A 1 
ATOM 289  C CD2 . LEU A 1 35  ? 24.712  37.077  -16.665 1.00 49.10 35  A 1 
ATOM 290  N N   . GLN A 1 36  ? 20.188  37.734  -13.741 1.00 51.49 36  A 1 
ATOM 291  C CA  . GLN A 1 36  ? 19.139  37.073  -12.956 1.00 54.00 36  A 1 
ATOM 292  C C   . GLN A 1 36  ? 17.925  36.715  -13.816 1.00 54.02 36  A 1 
ATOM 293  O O   . GLN A 1 36  ? 17.379  35.629  -13.648 1.00 55.94 36  A 1 
ATOM 294  C CB  . GLN A 1 36  ? 18.703  37.951  -11.775 1.00 53.46 36  A 1 
ATOM 295  C CG  . GLN A 1 36  ? 19.656  37.809  -10.577 1.00 49.04 36  A 1 
ATOM 296  C CD  . GLN A 1 36  ? 19.227  38.662  -9.385  1.00 46.63 36  A 1 
ATOM 297  O OE1 . GLN A 1 36  ? 18.562  39.676  -9.500  1.00 42.42 36  A 1 
ATOM 298  N NE2 . GLN A 1 36  ? 19.601  38.291  -8.181  1.00 41.80 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? 17.527  37.562  -14.762 1.00 50.07 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? 16.434  37.276  -15.702 1.00 49.68 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? 16.791  36.138  -16.663 1.00 50.24 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? 15.973  35.248  -16.889 1.00 48.07 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? 16.052  38.570  -16.446 1.00 47.18 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? 14.597  39.007  -16.168 1.00 43.87 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? 14.487  40.532  -16.160 1.00 41.24 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? 13.655  38.458  -17.229 1.00 42.96 37  A 1 
ATOM 307  N N   . ARG A 1 38  ? 18.032  36.104  -17.176 1.00 48.61 38  A 1 
ATOM 308  C CA  . ARG A 1 38  ? 18.516  34.988  -18.005 1.00 50.17 38  A 1 
ATOM 309  C C   . ARG A 1 38  ? 18.686  33.703  -17.193 1.00 47.81 38  A 1 
ATOM 310  O O   . ARG A 1 38  ? 18.270  32.647  -17.656 1.00 46.84 38  A 1 
ATOM 311  C CB  . ARG A 1 38  ? 19.820  35.367  -18.717 1.00 48.72 38  A 1 
ATOM 312  C CG  . ARG A 1 38  ? 19.556  36.329  -19.885 1.00 45.66 38  A 1 
ATOM 313  C CD  . ARG A 1 38  ? 20.865  36.642  -20.606 1.00 46.14 38  A 1 
ATOM 314  N NE  . ARG A 1 38  ? 20.647  37.540  -21.753 1.00 38.91 38  A 1 
ATOM 315  C CZ  . ARG A 1 38  ? 21.545  37.880  -22.661 1.00 35.94 38  A 1 
ATOM 316  N NH1 . ARG A 1 38  ? 22.770  37.428  -22.621 1.00 33.78 38  A 1 
ATOM 317  N NH2 . ARG A 1 38  ? 21.230  38.684  -23.636 1.00 31.25 38  A 1 
ATOM 318  N N   . LEU A 1 39  ? 19.213  33.786  -15.971 1.00 50.38 39  A 1 
ATOM 319  C CA  . LEU A 1 39  ? 19.300  32.650  -15.051 1.00 49.90 39  A 1 
ATOM 320  C C   . LEU A 1 39  ? 17.911  32.140  -14.666 1.00 49.87 39  A 1 
ATOM 321  O O   . LEU A 1 39  ? 17.707  30.934  -14.693 1.00 47.54 39  A 1 
ATOM 322  C CB  . LEU A 1 39  ? 20.119  33.036  -13.804 1.00 48.39 39  A 1 
ATOM 323  C CG  . LEU A 1 39  ? 21.642  32.944  -14.035 1.00 43.96 39  A 1 
ATOM 324  C CD1 . LEU A 1 39  ? 22.393  33.767  -12.989 1.00 41.34 39  A 1 
ATOM 325  C CD2 . LEU A 1 39  ? 22.130  31.499  -13.934 1.00 44.36 39  A 1 
ATOM 326  N N   . SER A 1 40  ? 16.933  33.008  -14.400 1.00 52.76 40  A 1 
ATOM 327  C CA  . SER A 1 40  ? 15.559  32.580  -14.098 1.00 53.61 40  A 1 
ATOM 328  C C   . SER A 1 40  ? 14.864  31.926  -15.293 1.00 53.27 40  A 1 
ATOM 329  O O   . SER A 1 40  ? 14.104  30.978  -15.103 1.00 51.75 40  A 1 
ATOM 330  C CB  . SER A 1 40  ? 14.723  33.741  -13.555 1.00 51.13 40  A 1 
ATOM 331  O OG  . SER A 1 40  ? 14.458  34.721  -14.542 1.00 45.60 40  A 1 
ATOM 332  N N   . GLN A 1 41  ? 15.162  32.360  -16.521 1.00 50.30 41  A 1 
ATOM 333  C CA  . GLN A 1 41  ? 14.677  31.710  -17.745 1.00 50.58 41  A 1 
ATOM 334  C C   . GLN A 1 41  ? 15.356  30.356  -18.004 1.00 50.57 41  A 1 
ATOM 335  O O   . GLN A 1 41  ? 14.705  29.447  -18.513 1.00 49.04 41  A 1 
ATOM 336  C CB  . GLN A 1 41  ? 14.873  32.647  -18.944 1.00 49.15 41  A 1 
ATOM 337  C CG  . GLN A 1 41  ? 13.845  33.788  -18.955 1.00 45.77 41  A 1 
ATOM 338  C CD  . GLN A 1 41  ? 14.068  34.788  -20.092 1.00 41.76 41  A 1 
ATOM 339  O OE1 . GLN A 1 41  ? 15.038  34.774  -20.830 1.00 38.13 41  A 1 
ATOM 340  N NE2 . GLN A 1 41  ? 13.154  35.715  -20.283 1.00 36.41 41  A 1 
ATOM 341  N N   . HIS A 1 42  ? 16.622  30.188  -17.617 1.00 46.93 42  A 1 
ATOM 342  C CA  . HIS A 1 42  ? 17.328  28.900  -17.679 1.00 48.35 42  A 1 
ATOM 343  C C   . HIS A 1 42  ? 17.018  27.970  -16.494 1.00 47.54 42  A 1 
ATOM 344  O O   . HIS A 1 42  ? 17.167  26.754  -16.622 1.00 46.29 42  A 1 
ATOM 345  C CB  . HIS A 1 42  ? 18.836  29.154  -17.811 1.00 45.86 42  A 1 
ATOM 346  C CG  . HIS A 1 42  ? 19.256  29.512  -19.218 1.00 41.58 42  A 1 
ATOM 347  N ND1 . HIS A 1 42  ? 19.207  28.675  -20.304 1.00 38.82 42  A 1 
ATOM 348  C CD2 . HIS A 1 42  ? 19.763  30.704  -19.658 1.00 37.15 42  A 1 
ATOM 349  C CE1 . HIS A 1 42  ? 19.673  29.342  -21.376 1.00 33.43 42  A 1 
ATOM 350  N NE2 . HIS A 1 42  ? 20.030  30.587  -21.030 1.00 33.56 42  A 1 
ATOM 351  N N   . LEU A 1 43  ? 16.560  28.515  -15.359 1.00 52.39 43  A 1 
ATOM 352  C CA  . LEU A 1 43  ? 16.089  27.783  -14.175 1.00 52.60 43  A 1 
ATOM 353  C C   . LEU A 1 43  ? 14.609  27.382  -14.262 1.00 53.72 43  A 1 
ATOM 354  O O   . LEU A 1 43  ? 14.131  26.650  -13.393 1.00 51.00 43  A 1 
ATOM 355  C CB  . LEU A 1 43  ? 16.345  28.637  -12.916 1.00 49.19 43  A 1 
ATOM 356  C CG  . LEU A 1 43  ? 17.817  28.651  -12.454 1.00 45.24 43  A 1 
ATOM 357  C CD1 . LEU A 1 43  ? 18.047  29.822  -11.497 1.00 42.26 43  A 1 
ATOM 358  C CD2 . LEU A 1 43  ? 18.182  27.365  -11.715 1.00 43.27 43  A 1 
ATOM 359  N N   . ALA A 1 44  ? 13.881  27.835  -15.287 1.00 62.15 44  A 1 
ATOM 360  C CA  . ALA A 1 44  ? 12.558  27.300  -15.568 1.00 64.79 44  A 1 
ATOM 361  C C   . ALA A 1 44  ? 12.720  25.828  -15.968 1.00 65.79 44  A 1 
ATOM 362  O O   . ALA A 1 44  ? 13.166  25.513  -17.069 1.00 62.75 44  A 1 
ATOM 363  C CB  . ALA A 1 44  ? 11.872  28.152  -16.647 1.00 60.84 44  A 1 
ATOM 364  N N   . LEU A 1 45  ? 12.372  24.926  -15.043 1.00 64.67 45  A 1 
ATOM 365  C CA  . LEU A 1 45  ? 12.343  23.487  -15.294 1.00 67.20 45  A 1 
ATOM 366  C C   . LEU A 1 45  ? 11.578  23.224  -16.591 1.00 69.07 45  A 1 
ATOM 367  O O   . LEU A 1 45  ? 10.443  23.680  -16.744 1.00 66.96 45  A 1 
ATOM 368  C CB  . LEU A 1 45  ? 11.656  22.764  -14.120 1.00 64.30 45  A 1 
ATOM 369  C CG  . LEU A 1 45  ? 12.468  22.722  -12.813 1.00 60.90 45  A 1 
ATOM 370  C CD1 . LEU A 1 45  ? 11.570  22.266  -11.664 1.00 56.94 45  A 1 
ATOM 371  C CD2 . LEU A 1 45  ? 13.646  21.751  -12.908 1.00 58.30 45  A 1 
ATOM 372  N N   . THR A 1 46  ? 12.189  22.484  -17.507 1.00 73.81 46  A 1 
ATOM 373  C CA  . THR A 1 46  ? 11.479  22.077  -18.722 1.00 75.62 46  A 1 
ATOM 374  C C   . THR A 1 46  ? 10.214  21.311  -18.322 1.00 77.91 46  A 1 
ATOM 375  O O   . THR A 1 46  ? 10.256  20.569  -17.331 1.00 77.48 46  A 1 
ATOM 376  C CB  . THR A 1 46  ? 12.352  21.236  -19.666 1.00 72.63 46  A 1 
ATOM 377  O OG1 . THR A 1 46  ? 12.793  20.055  -19.028 1.00 65.67 46  A 1 
ATOM 378  C CG2 . THR A 1 46  ? 13.594  21.984  -20.140 1.00 65.65 46  A 1 
ATOM 379  N N   . PRO A 1 47  ? 9.099   21.436  -19.060 1.00 78.31 47  A 1 
ATOM 380  C CA  . PRO A 1 47  ? 7.867   20.708  -18.742 1.00 80.01 47  A 1 
ATOM 381  C C   . PRO A 1 47  ? 8.097   19.202  -18.549 1.00 82.91 47  A 1 
ATOM 382  O O   . PRO A 1 47  ? 7.478   18.574  -17.696 1.00 81.02 47  A 1 
ATOM 383  C CB  . PRO A 1 47  ? 6.926   20.985  -19.918 1.00 77.74 47  A 1 
ATOM 384  C CG  . PRO A 1 47  ? 7.383   22.357  -20.423 1.00 75.50 47  A 1 
ATOM 385  C CD  . PRO A 1 47  ? 8.896   22.327  -20.192 1.00 79.93 47  A 1 
ATOM 386  N N   . GLN A 1 48  ? 9.061   18.643  -19.271 1.00 79.47 48  A 1 
ATOM 387  C CA  . GLN A 1 48  ? 9.452   17.235  -19.191 1.00 80.48 48  A 1 
ATOM 388  C C   . GLN A 1 48  ? 10.130  16.895  -17.854 1.00 82.96 48  A 1 
ATOM 389  O O   . GLN A 1 48  ? 9.824   15.860  -17.257 1.00 83.61 48  A 1 
ATOM 390  C CB  . GLN A 1 48  ? 10.402  16.875  -20.348 1.00 78.94 48  A 1 
ATOM 391  C CG  . GLN A 1 48  ? 9.822   17.105  -21.756 1.00 71.20 48  A 1 
ATOM 392  C CD  . GLN A 1 48  ? 9.945   18.536  -22.277 1.00 67.84 48  A 1 
ATOM 393  O OE1 . GLN A 1 48  ? 10.437  19.449  -21.629 1.00 59.71 48  A 1 
ATOM 394  N NE2 . GLN A 1 48  ? 9.495   18.803  -23.484 1.00 57.13 48  A 1 
ATOM 395  N N   . LEU A 1 49  ? 11.028  17.761  -17.355 1.00 78.20 49  A 1 
ATOM 396  C CA  . LEU A 1 49  ? 11.659  17.589  -16.043 1.00 78.51 49  A 1 
ATOM 397  C C   . LEU A 1 49  ? 10.647  17.776  -14.914 1.00 80.77 49  A 1 
ATOM 398  O O   . LEU A 1 49  ? 10.656  17.017  -13.948 1.00 82.14 49  A 1 
ATOM 399  C CB  . LEU A 1 49  ? 12.830  18.575  -15.875 1.00 78.02 49  A 1 
ATOM 400  C CG  . LEU A 1 49  ? 14.091  18.229  -16.687 1.00 72.71 49  A 1 
ATOM 401  C CD1 . LEU A 1 49  ? 15.109  19.366  -16.548 1.00 66.61 49  A 1 
ATOM 402  C CD2 . LEU A 1 49  ? 14.753  16.940  -16.203 1.00 68.59 49  A 1 
ATOM 403  N N   . GLN A 1 50  ? 9.735   18.736  -15.051 1.00 85.30 50  A 1 
ATOM 404  C CA  . GLN A 1 50  ? 8.659   18.931  -14.083 1.00 86.08 50  A 1 
ATOM 405  C C   . GLN A 1 50  ? 7.745   17.700  -14.012 1.00 87.35 50  A 1 
ATOM 406  O O   . GLN A 1 50  ? 7.415   17.244  -12.918 1.00 87.54 50  A 1 
ATOM 407  C CB  . GLN A 1 50  ? 7.885   20.200  -14.451 1.00 85.09 50  A 1 
ATOM 408  C CG  . GLN A 1 50  ? 6.892   20.598  -13.353 1.00 75.64 50  A 1 
ATOM 409  C CD  . GLN A 1 50  ? 6.157   21.897  -13.672 1.00 72.14 50  A 1 
ATOM 410  O OE1 . GLN A 1 50  ? 6.319   22.521  -14.705 1.00 63.69 50  A 1 
ATOM 411  N NE2 . GLN A 1 50  ? 5.312   22.365  -12.783 1.00 61.06 50  A 1 
ATOM 412  N N   . GLN A 1 51  ? 7.403   17.111  -15.156 1.00 86.34 51  A 1 
ATOM 413  C CA  . GLN A 1 51  ? 6.632   15.871  -15.230 1.00 88.17 51  A 1 
ATOM 414  C C   . GLN A 1 51  ? 7.384   14.698  -14.585 1.00 88.87 51  A 1 
ATOM 415  O O   . GLN A 1 51  ? 6.793   13.982  -13.780 1.00 88.99 51  A 1 
ATOM 416  C CB  . GLN A 1 51  ? 6.288   15.573  -16.698 1.00 87.80 51  A 1 
ATOM 417  C CG  . GLN A 1 51  ? 5.286   14.416  -16.839 1.00 81.52 51  A 1 
ATOM 418  C CD  . GLN A 1 51  ? 5.016   14.048  -18.296 1.00 80.33 51  A 1 
ATOM 419  O OE1 . GLN A 1 51  ? 5.824   14.259  -19.189 1.00 72.13 51  A 1 
ATOM 420  N NE2 . GLN A 1 51  ? 3.887   13.445  -18.594 1.00 71.21 51  A 1 
ATOM 421  N N   . SER A 1 52  ? 8.678   14.522  -14.867 1.00 86.35 52  A 1 
ATOM 422  C CA  . SER A 1 52  ? 9.463   13.427  -14.274 1.00 85.77 52  A 1 
ATOM 423  C C   . SER A 1 52  ? 9.563   13.537  -12.749 1.00 86.03 52  A 1 
ATOM 424  O O   . SER A 1 52  ? 9.381   12.545  -12.042 1.00 87.05 52  A 1 
ATOM 425  C CB  . SER A 1 52  ? 10.856  13.335  -14.911 1.00 85.49 52  A 1 
ATOM 426  O OG  . SER A 1 52  ? 11.696  14.416  -14.561 1.00 71.87 52  A 1 
ATOM 427  N N   . ILE A 1 53  ? 9.763   14.751  -12.231 1.00 85.55 53  A 1 
ATOM 428  C CA  . ILE A 1 53  ? 9.791   15.027  -10.791 1.00 85.74 53  A 1 
ATOM 429  C C   . ILE A 1 53  ? 8.426   14.743  -10.157 1.00 86.36 53  A 1 
ATOM 430  O O   . ILE A 1 53  ? 8.366   14.113  -9.102  1.00 86.35 53  A 1 
ATOM 431  C CB  . ILE A 1 53  ? 10.244  16.483  -10.543 1.00 85.84 53  A 1 
ATOM 432  C CG1 . ILE A 1 53  ? 11.747  16.637  -10.891 1.00 82.21 53  A 1 
ATOM 433  C CG2 . ILE A 1 53  ? 9.994   16.915  -9.091  1.00 80.94 53  A 1 
ATOM 434  C CD1 . ILE A 1 53  ? 12.214  18.097  -10.980 1.00 72.74 53  A 1 
ATOM 435  N N   . ARG A 1 54  ? 7.339   15.181  -10.805 1.00 89.56 54  A 1 
ATOM 436  C CA  . ARG A 1 54  ? 5.975   14.920  -10.335 1.00 89.99 54  A 1 
ATOM 437  C C   . ARG A 1 54  ? 5.697   13.420  -10.279 1.00 90.82 54  A 1 
ATOM 438  O O   . ARG A 1 54  ? 5.283   12.932  -9.234  1.00 90.54 54  A 1 
ATOM 439  C CB  . ARG A 1 54  ? 4.972   15.675  -11.220 1.00 89.09 54  A 1 
ATOM 440  C CG  . ARG A 1 54  ? 3.533   15.573  -10.690 1.00 82.00 54  A 1 
ATOM 441  C CD  . ARG A 1 54  ? 2.569   16.380  -11.572 1.00 80.31 54  A 1 
ATOM 442  N NE  . ARG A 1 54  ? 1.182   16.303  -11.065 1.00 69.18 54  A 1 
ATOM 443  C CZ  . ARG A 1 54  ? 0.078   16.409  -11.779 1.00 65.57 54  A 1 
ATOM 444  N NH1 . ARG A 1 54  ? 0.076   16.772  -13.025 1.00 57.95 54  A 1 
ATOM 445  N NH2 . ARG A 1 54  ? -1.067  16.111  -11.252 1.00 55.20 54  A 1 
ATOM 446  N N   . LEU A 1 55  ? 6.022   12.679  -11.338 1.00 88.59 55  A 1 
ATOM 447  C CA  . LEU A 1 55  ? 5.818   11.226  -11.397 1.00 88.70 55  A 1 
ATOM 448  C C   . LEU A 1 55  ? 6.563   10.471  -10.286 1.00 89.14 55  A 1 
ATOM 449  O O   . LEU A 1 55  ? 6.042   9.482   -9.780  1.00 88.55 55  A 1 
ATOM 450  C CB  . LEU A 1 55  ? 6.243   10.697  -12.778 1.00 88.63 55  A 1 
ATOM 451  C CG  . LEU A 1 55  ? 5.286   11.052  -13.935 1.00 88.35 55  A 1 
ATOM 452  C CD1 . LEU A 1 55  ? 5.921   10.606  -15.253 1.00 82.86 55  A 1 
ATOM 453  C CD2 . LEU A 1 55  ? 3.927   10.365  -13.809 1.00 82.26 55  A 1 
ATOM 454  N N   . LEU A 1 56  ? 7.740   10.941  -9.861  1.00 88.04 56  A 1 
ATOM 455  C CA  . LEU A 1 56  ? 8.474   10.350  -8.732  1.00 85.92 56  A 1 
ATOM 456  C C   . LEU A 1 56  ? 7.757   10.539  -7.387  1.00 86.00 56  A 1 
ATOM 457  O O   . LEU A 1 56  ? 7.901   9.697   -6.506  1.00 85.33 56  A 1 
ATOM 458  C CB  . LEU A 1 56  ? 9.894   10.944  -8.663  1.00 85.79 56  A 1 
ATOM 459  C CG  . LEU A 1 56  ? 10.853  10.439  -9.757  1.00 83.75 56  A 1 
ATOM 460  C CD1 . LEU A 1 56  ? 12.135  11.278  -9.749  1.00 78.17 56  A 1 
ATOM 461  C CD2 . LEU A 1 56  ? 11.249  8.978   -9.537  1.00 77.86 56  A 1 
ATOM 462  N N   . GLN A 1 57  ? 7.004   11.634  -7.227  1.00 88.50 57  A 1 
ATOM 463  C CA  . GLN A 1 57  ? 6.293   11.962  -5.985  1.00 87.93 57  A 1 
ATOM 464  C C   . GLN A 1 57  ? 4.953   11.234  -5.847  1.00 88.22 57  A 1 
ATOM 465  O O   . GLN A 1 57  ? 4.544   10.947  -4.725  1.00 86.91 57  A 1 
ATOM 466  C CB  . GLN A 1 57  ? 6.066   13.477  -5.907  1.00 86.06 57  A 1 
ATOM 467  C CG  . GLN A 1 57  ? 7.381   14.242  -5.721  1.00 75.85 57  A 1 
ATOM 468  C CD  . GLN A 1 57  ? 7.178   15.754  -5.695  1.00 74.15 57  A 1 
ATOM 469  O OE1 . GLN A 1 57  ? 6.462   16.354  -6.470  1.00 65.17 57  A 1 
ATOM 470  N NE2 . GLN A 1 57  ? 7.829   16.459  -4.801  1.00 62.69 57  A 1 
ATOM 471  N N   . LEU A 1 58  ? 4.284   10.936  -6.966  1.00 89.65 58  A 1 
ATOM 472  C CA  . LEU A 1 58  ? 2.951   10.331  -6.951  1.00 88.73 58  A 1 
ATOM 473  C C   . LEU A 1 58  ? 2.943   8.975   -6.237  1.00 88.33 58  A 1 
ATOM 474  O O   . LEU A 1 58  ? 3.845   8.153   -6.439  1.00 86.35 58  A 1 
ATOM 475  C CB  . LEU A 1 58  ? 2.413   10.154  -8.383  1.00 88.17 58  A 1 
ATOM 476  C CG  . LEU A 1 58  ? 2.169   11.461  -9.160  1.00 87.30 58  A 1 
ATOM 477  C CD1 . LEU A 1 58  ? 1.608   11.132  -10.543 1.00 81.20 58  A 1 
ATOM 478  C CD2 . LEU A 1 58  ? 1.219   12.423  -8.453  1.00 81.97 58  A 1 
ATOM 479  N N   . SER A 1 59  ? 1.890   8.720   -5.455  1.00 88.87 59  A 1 
ATOM 480  C CA  . SER A 1 59  ? 1.566   7.377   -4.974  1.00 87.93 59  A 1 
ATOM 481  C C   . SER A 1 59  ? 1.242   6.432   -6.143  1.00 88.36 59  A 1 
ATOM 482  O O   . SER A 1 59  ? 1.074   6.852   -7.291  1.00 87.56 59  A 1 
ATOM 483  C CB  . SER A 1 59  ? 0.402   7.437   -3.972  1.00 85.41 59  A 1 
ATOM 484  O OG  . SER A 1 59  ? -0.791  7.782   -4.641  1.00 77.16 59  A 1 
ATOM 485  N N   . THR A 1 60  ? 1.163   5.138   -5.877  1.00 87.34 60  A 1 
ATOM 486  C CA  . THR A 1 60  ? 0.820   4.132   -6.898  1.00 86.78 60  A 1 
ATOM 487  C C   . THR A 1 60  ? -0.580  4.356   -7.465  1.00 87.57 60  A 1 
ATOM 488  O O   . THR A 1 60  ? -0.773  4.285   -8.680  1.00 87.46 60  A 1 
ATOM 489  C CB  . THR A 1 60  ? 0.940   2.726   -6.294  1.00 84.81 60  A 1 
ATOM 490  O OG1 . THR A 1 60  ? 2.210   2.632   -5.700  1.00 74.79 60  A 1 
ATOM 491  C CG2 . THR A 1 60  ? 0.815   1.625   -7.340  1.00 74.25 60  A 1 
ATOM 492  N N   . LEU A 1 61  ? -1.531  4.719   -6.611  1.00 83.66 61  A 1 
ATOM 493  C CA  . LEU A 1 61  ? -2.910  5.012   -7.004  1.00 83.52 61  A 1 
ATOM 494  C C   . LEU A 1 61  ? -2.993  6.287   -7.859  1.00 86.00 61  A 1 
ATOM 495  O O   . LEU A 1 61  ? -3.597  6.279   -8.932  1.00 86.39 61  A 1 
ATOM 496  C CB  . LEU A 1 61  ? -3.760  5.064   -5.722  1.00 81.11 61  A 1 
ATOM 497  C CG  . LEU A 1 61  ? -5.275  5.207   -5.973  1.00 72.59 61  A 1 
ATOM 498  C CD1 . LEU A 1 61  ? -6.047  4.559   -4.820  1.00 64.45 61  A 1 
ATOM 499  C CD2 . LEU A 1 61  ? -5.719  6.671   -6.044  1.00 63.81 61  A 1 
ATOM 500  N N   . GLU A 1 62  ? -2.332  7.367   -7.436  1.00 86.36 62  A 1 
ATOM 501  C CA  . GLU A 1 62  ? -2.277  8.616   -8.206  1.00 88.41 62  A 1 
ATOM 502  C C   . GLU A 1 62  ? -1.588  8.424   -9.562  1.00 89.90 62  A 1 
ATOM 503  O O   . GLU A 1 62  ? -2.009  9.007   -10.560 1.00 90.01 62  A 1 
ATOM 504  C CB  . GLU A 1 62  ? -1.504  9.670   -7.417  1.00 87.74 62  A 1 
ATOM 505  C CG  . GLU A 1 62  ? -2.251  10.197  -6.177  1.00 84.37 62  A 1 
ATOM 506  C CD  . GLU A 1 62  ? -1.315  11.008  -5.265  1.00 82.25 62  A 1 
ATOM 507  O OE1 . GLU A 1 62  ? -1.817  11.913  -4.571  1.00 72.51 62  A 1 
ATOM 508  O OE2 . GLU A 1 62  ? -0.097  10.701  -5.253  1.00 75.40 62  A 1 
ATOM 509  N N   . LEU A 1 63  ? -0.542  7.594   -9.630  1.00 90.82 63  A 1 
ATOM 510  C CA  . LEU A 1 63  ? 0.102   7.246   -10.895 1.00 91.02 63  A 1 
ATOM 511  C C   . LEU A 1 63  ? -0.868  6.527   -11.836 1.00 91.71 63  A 1 
ATOM 512  O O   . LEU A 1 63  ? -0.912  6.858   -13.018 1.00 91.86 63  A 1 
ATOM 513  C CB  . LEU A 1 63  ? 1.340   6.377   -10.632 1.00 91.40 63  A 1 
ATOM 514  C CG  . LEU A 1 63  ? 2.058   5.960   -11.930 1.00 90.80 63  A 1 
ATOM 515  C CD1 . LEU A 1 63  ? 2.804   7.125   -12.572 1.00 83.57 63  A 1 
ATOM 516  C CD2 . LEU A 1 63  ? 3.048   4.834   -11.649 1.00 83.11 63  A 1 
ATOM 517  N N   . GLN A 1 64  ? -1.634  5.555   -11.343 1.00 91.70 64  A 1 
ATOM 518  C CA  . GLN A 1 64  ? -2.627  4.844   -12.154 1.00 90.19 64  A 1 
ATOM 519  C C   . GLN A 1 64  ? -3.694  5.804   -12.699 1.00 91.06 64  A 1 
ATOM 520  O O   . GLN A 1 64  ? -4.054  5.712   -13.873 1.00 91.90 64  A 1 
ATOM 521  C CB  . GLN A 1 64  ? -3.279  3.734   -11.323 1.00 88.89 64  A 1 
ATOM 522  C CG  . GLN A 1 64  ? -2.352  2.525   -11.102 1.00 81.02 64  A 1 
ATOM 523  C CD  . GLN A 1 64  ? -2.966  1.483   -10.166 1.00 75.01 64  A 1 
ATOM 524  O OE1 . GLN A 1 64  ? -3.986  1.690   -9.536  1.00 66.64 64  A 1 
ATOM 525  N NE2 . GLN A 1 64  ? -2.366  0.318   -10.039 1.00 63.45 64  A 1 
ATOM 526  N N   . GLN A 1 65  ? -4.141  6.767   -11.898 1.00 89.37 65  A 1 
ATOM 527  C CA  . GLN A 1 65  ? -5.071  7.811   -12.335 1.00 89.90 65  A 1 
ATOM 528  C C   . GLN A 1 65  ? -4.459  8.714   -13.418 1.00 90.57 65  A 1 
ATOM 529  O O   . GLN A 1 65  ? -5.101  8.964   -14.441 1.00 90.56 65  A 1 
ATOM 530  C CB  . GLN A 1 65  ? -5.503  8.656   -11.131 1.00 89.57 65  A 1 
ATOM 531  C CG  . GLN A 1 65  ? -6.410  7.884   -10.156 1.00 79.99 65  A 1 
ATOM 532  C CD  . GLN A 1 65  ? -6.745  8.695   -8.908  1.00 77.36 65  A 1 
ATOM 533  O OE1 . GLN A 1 65  ? -6.257  9.786   -8.670  1.00 71.31 65  A 1 
ATOM 534  N NE2 . GLN A 1 65  ? -7.608  8.194   -8.049  1.00 66.22 65  A 1 
ATOM 535  N N   . GLU A 1 66  ? -3.212  9.165   -13.236 1.00 92.26 66  A 1 
ATOM 536  C CA  . GLU A 1 66  ? -2.494  9.969   -14.240 1.00 92.24 66  A 1 
ATOM 537  C C   . GLU A 1 66  ? -2.299  9.202   -15.554 1.00 93.12 66  A 1 
ATOM 538  O O   . GLU A 1 66  ? -2.483  9.760   -16.636 1.00 91.76 66  A 1 
ATOM 539  C CB  . GLU A 1 66  ? -1.124  10.395  -13.684 1.00 91.33 66  A 1 
ATOM 540  C CG  . GLU A 1 66  ? -1.198  11.609  -12.742 1.00 81.91 66  A 1 
ATOM 541  C CD  . GLU A 1 66  ? -1.265  12.974  -13.459 1.00 81.84 66  A 1 
ATOM 542  O OE1 . GLU A 1 66  ? -1.502  14.002  -12.759 1.00 71.81 66  A 1 
ATOM 543  O OE2 . GLU A 1 66  ? -0.952  13.065  -14.659 1.00 73.35 66  A 1 
ATOM 544  N N   . VAL A 1 67  ? -1.961  7.914   -15.476 1.00 93.31 67  A 1 
ATOM 545  C CA  . VAL A 1 67  ? -1.829  7.039   -16.646 1.00 92.98 67  A 1 
ATOM 546  C C   . VAL A 1 67  ? -3.172  6.872   -17.355 1.00 93.32 67  A 1 
ATOM 547  O O   . VAL A 1 67  ? -3.235  7.034   -18.572 1.00 92.82 67  A 1 
ATOM 548  C CB  . VAL A 1 67  ? -1.219  5.684   -16.234 1.00 92.12 67  A 1 
ATOM 549  C CG1 . VAL A 1 67  ? -1.331  4.628   -17.336 1.00 86.71 67  A 1 
ATOM 550  C CG2 . VAL A 1 67  ? 0.271   5.858   -15.911 1.00 86.73 67  A 1 
ATOM 551  N N   . ALA A 1 68  ? -4.256  6.620   -16.621 1.00 92.60 68  A 1 
ATOM 552  C CA  . ALA A 1 68  ? -5.598  6.511   -17.194 1.00 91.75 68  A 1 
ATOM 553  C C   . ALA A 1 68  ? -6.034  7.817   -17.888 1.00 91.55 68  A 1 
ATOM 554  O O   . ALA A 1 68  ? -6.537  7.788   -19.019 1.00 91.11 68  A 1 
ATOM 555  C CB  . ALA A 1 68  ? -6.567  6.105   -16.077 1.00 91.12 68  A 1 
ATOM 556  N N   . MET A 1 69  ? -5.770  8.970   -17.269 1.00 92.31 69  A 1 
ATOM 557  C CA  . MET A 1 69  ? -6.008  10.278  -17.889 1.00 92.12 69  A 1 
ATOM 558  C C   . MET A 1 69  ? -5.171  10.465  -19.157 1.00 92.03 69  A 1 
ATOM 559  O O   . MET A 1 69  ? -5.713  10.866  -20.186 1.00 91.95 69  A 1 
ATOM 560  C CB  . MET A 1 69  ? -5.722  11.411  -16.896 1.00 92.62 69  A 1 
ATOM 561  C CG  . MET A 1 69  ? -6.809  11.533  -15.823 1.00 79.61 69  A 1 
ATOM 562  S SD  . MET A 1 69  ? -6.693  13.021  -14.798 1.00 72.52 69  A 1 
ATOM 563  C CE  . MET A 1 69  ? -5.150  12.687  -13.902 1.00 59.59 69  A 1 
ATOM 564  N N   . ALA A 1 70  ? -3.880  10.119  -19.123 1.00 92.81 70  A 1 
ATOM 565  C CA  . ALA A 1 70  ? -2.992  10.246  -20.275 1.00 91.60 70  A 1 
ATOM 566  C C   . ALA A 1 70  ? -3.431  9.368   -21.457 1.00 91.54 70  A 1 
ATOM 567  O O   . ALA A 1 70  ? -3.387  9.824   -22.599 1.00 90.47 70  A 1 
ATOM 568  C CB  . ALA A 1 70  ? -1.564  9.922   -19.833 1.00 91.57 70  A 1 
ATOM 569  N N   . ILE A 1 71  ? -3.900  8.143   -21.202 1.00 91.95 71  A 1 
ATOM 570  C CA  . ILE A 1 71  ? -4.458  7.253   -22.232 1.00 91.10 71  A 1 
ATOM 571  C C   . ILE A 1 71  ? -5.731  7.861   -22.829 1.00 90.78 71  A 1 
ATOM 572  O O   . ILE A 1 71  ? -5.894  7.878   -24.047 1.00 89.18 71  A 1 
ATOM 573  C CB  . ILE A 1 71  ? -4.714  5.845   -21.648 1.00 90.73 71  A 1 
ATOM 574  C CG1 . ILE A 1 71  ? -3.379  5.158   -21.282 1.00 87.75 71  A 1 
ATOM 575  C CG2 . ILE A 1 71  ? -5.489  4.952   -22.640 1.00 86.85 71  A 1 
ATOM 576  C CD1 . ILE A 1 71  ? -3.562  3.956   -20.346 1.00 81.45 71  A 1 
ATOM 577  N N   . SER A 1 72  ? -6.607  8.439   -22.006 1.00 90.18 72  A 1 
ATOM 578  C CA  . SER A 1 72  ? -7.841  9.076   -22.489 1.00 89.04 72  A 1 
ATOM 579  C C   . SER A 1 72  ? -7.592  10.319  -23.359 1.00 87.52 72  A 1 
ATOM 580  O O   . SER A 1 72  ? -8.356  10.599  -24.281 1.00 85.86 72  A 1 
ATOM 581  C CB  . SER A 1 72  ? -8.754  9.412   -21.305 1.00 89.42 72  A 1 
ATOM 582  O OG  . SER A 1 72  ? -8.334  10.576  -20.610 1.00 75.33 72  A 1 
ATOM 583  N N   . GLN A 1 73  ? -6.516  11.063  -23.081 1.00 90.39 73  A 1 
ATOM 584  C CA  . GLN A 1 73  ? -6.148  12.291  -23.796 1.00 89.08 73  A 1 
ATOM 585  C C   . GLN A 1 73  ? -5.318  12.027  -25.059 1.00 88.03 73  A 1 
ATOM 586  O O   . GLN A 1 73  ? -5.407  12.781  -26.030 1.00 85.42 73  A 1 
ATOM 587  C CB  . GLN A 1 73  ? -5.370  13.202  -22.838 1.00 88.85 73  A 1 
ATOM 588  C CG  . GLN A 1 73  ? -6.263  13.777  -21.727 1.00 84.70 73  A 1 
ATOM 589  C CD  . GLN A 1 73  ? -5.476  14.563  -20.679 1.00 82.31 73  A 1 
ATOM 590  O OE1 . GLN A 1 73  ? -4.294  14.843  -20.796 1.00 75.40 73  A 1 
ATOM 591  N NE2 . GLN A 1 73  ? -6.116  14.977  -19.605 1.00 73.39 73  A 1 
ATOM 592  N N   . ASN A 1 74  ? -4.507  10.969  -25.056 1.00 88.93 74  A 1 
ATOM 593  C CA  . ASN A 1 74  ? -3.586  10.632  -26.137 1.00 87.93 74  A 1 
ATOM 594  C C   . ASN A 1 74  ? -4.012  9.338   -26.844 1.00 86.53 74  A 1 
ATOM 595  O O   . ASN A 1 74  ? -3.685  8.248   -26.372 1.00 82.55 74  A 1 
ATOM 596  C CB  . ASN A 1 74  ? -2.160  10.539  -25.567 1.00 87.10 74  A 1 
ATOM 597  C CG  . ASN A 1 74  ? -1.536  11.902  -25.337 1.00 87.02 74  A 1 
ATOM 598  O OD1 . ASN A 1 74  ? -1.705  12.819  -26.117 1.00 80.39 74  A 1 
ATOM 599  N ND2 . ASN A 1 74  ? -0.754  12.069  -24.304 1.00 81.36 74  A 1 
ATOM 600  N N   . PRO A 1 75  ? -4.623  9.407   -28.036 1.00 86.32 75  A 1 
ATOM 601  C CA  . PRO A 1 75  ? -5.053  8.219   -28.786 1.00 83.40 75  A 1 
ATOM 602  C C   . PRO A 1 75  ? -3.892  7.345   -29.294 1.00 83.65 75  A 1 
ATOM 603  O O   . PRO A 1 75  ? -4.108  6.284   -29.878 1.00 80.84 75  A 1 
ATOM 604  C CB  . PRO A 1 75  ? -5.889  8.773   -29.946 1.00 81.31 75  A 1 
ATOM 605  C CG  . PRO A 1 75  ? -5.267  10.149  -30.199 1.00 79.24 75  A 1 
ATOM 606  C CD  . PRO A 1 75  ? -4.911  10.618  -28.788 1.00 82.79 75  A 1 
ATOM 607  N N   . LEU A 1 76  ? -2.655  7.816   -29.128 1.00 85.30 76  A 1 
ATOM 608  C CA  . LEU A 1 76  ? -1.432  7.102   -29.495 1.00 85.66 76  A 1 
ATOM 609  C C   . LEU A 1 76  ? -0.914  6.183   -28.381 1.00 86.67 76  A 1 
ATOM 610  O O   . LEU A 1 76  ? -0.012  5.387   -28.642 1.00 85.31 76  A 1 
ATOM 611  C CB  . LEU A 1 76  ? -0.357  8.130   -29.882 1.00 84.45 76  A 1 
ATOM 612  C CG  . LEU A 1 76  ? -0.730  9.036   -31.063 1.00 82.28 76  A 1 
ATOM 613  C CD1 . LEU A 1 76  ? 0.354   10.098  -31.253 1.00 75.58 76  A 1 
ATOM 614  C CD2 . LEU A 1 76  ? -0.852  8.257   -32.366 1.00 74.81 76  A 1 
ATOM 615  N N   . LEU A 1 77  ? -1.425  6.316   -27.155 1.00 87.89 77  A 1 
ATOM 616  C CA  . LEU A 1 77  ? -1.088  5.474   -26.011 1.00 88.49 77  A 1 
ATOM 617  C C   . LEU A 1 77  ? -2.109  4.350   -25.866 1.00 88.86 77  A 1 
ATOM 618  O O   . LEU A 1 77  ? -3.310  4.593   -25.887 1.00 87.02 77  A 1 
ATOM 619  C CB  . LEU A 1 77  ? -1.046  6.325   -24.731 1.00 87.97 77  A 1 
ATOM 620  C CG  . LEU A 1 77  ? 0.225   7.171   -24.578 1.00 85.29 77  A 1 
ATOM 621  C CD1 . LEU A 1 77  ? 0.036   8.192   -23.457 1.00 79.06 77  A 1 
ATOM 622  C CD2 . LEU A 1 77  ? 1.429   6.299   -24.221 1.00 79.32 77  A 1 
ATOM 623  N N   . GLU A 1 78  ? -1.622  3.140   -25.689 1.00 86.64 78  A 1 
ATOM 624  C CA  . GLU A 1 78  ? -2.435  1.954   -25.425 1.00 86.21 78  A 1 
ATOM 625  C C   . GLU A 1 78  ? -1.828  1.163   -24.266 1.00 85.99 78  A 1 
ATOM 626  O O   . GLU A 1 78  ? -0.603  1.132   -24.104 1.00 84.38 78  A 1 
ATOM 627  C CB  . GLU A 1 78  ? -2.511  1.059   -26.672 1.00 82.50 78  A 1 
ATOM 628  C CG  . GLU A 1 78  ? -3.274  1.684   -27.846 1.00 73.89 78  A 1 
ATOM 629  C CD  . GLU A 1 78  ? -3.298  0.778   -29.090 1.00 74.26 78  A 1 
ATOM 630  O OE1 . GLU A 1 78  ? -4.135  1.033   -29.985 1.00 65.81 78  A 1 
ATOM 631  O OE2 . GLU A 1 78  ? -2.439  -0.122  -29.236 1.00 67.24 78  A 1 
ATOM 632  N N   . ASN A 1 79  ? -2.671  0.482   -23.499 1.00 87.39 79  A 1 
ATOM 633  C CA  . ASN A 1 79  ? -2.198  -0.568  -22.603 1.00 86.30 79  A 1 
ATOM 634  C C   . ASN A 1 79  ? -1.895  -1.841  -23.403 1.00 83.89 79  A 1 
ATOM 635  O O   . ASN A 1 79  ? -2.627  -2.200  -24.328 1.00 79.05 79  A 1 
ATOM 636  C CB  . ASN A 1 79  ? -3.233  -0.839  -21.506 1.00 84.40 79  A 1 
ATOM 637  C CG  . ASN A 1 79  ? -3.267  0.231   -20.436 1.00 79.88 79  A 1 
ATOM 638  O OD1 . ASN A 1 79  ? -2.257  0.806   -20.055 1.00 70.82 79  A 1 
ATOM 639  N ND2 . ASN A 1 79  ? -4.428  0.497   -19.889 1.00 71.58 79  A 1 
ATOM 640  N N   . GLU A 1 80  ? -0.835  -2.549  -23.041 1.00 84.30 80  A 1 
ATOM 641  C CA  . GLU A 1 80  ? -0.487  -3.813  -23.695 1.00 82.23 80  A 1 
ATOM 642  C C   . GLU A 1 80  ? -1.567  -4.884  -23.512 1.00 78.85 80  A 1 
ATOM 643  O O   . GLU A 1 80  ? -1.748  -5.712  -24.409 1.00 71.11 80  A 1 
ATOM 644  C CB  . GLU A 1 80  ? 0.867   -4.323  -23.197 1.00 79.52 80  A 1 
ATOM 645  C CG  . GLU A 1 80  ? 2.023   -3.526  -23.806 1.00 72.00 80  A 1 
ATOM 646  C CD  . GLU A 1 80  ? 3.415   -4.069  -23.439 1.00 69.42 80  A 1 
ATOM 647  O OE1 . GLU A 1 80  ? 4.396   -3.491  -23.963 1.00 62.24 80  A 1 
ATOM 648  O OE2 . GLU A 1 80  ? 3.493   -5.062  -22.680 1.00 63.53 80  A 1 
ATOM 649  N N   . ASP A 1 81  ? -2.320  -4.821  -22.419 1.00 77.48 81  A 1 
ATOM 650  C CA  . ASP A 1 81  ? -3.388  -5.774  -22.108 1.00 74.27 81  A 1 
ATOM 651  C C   . ASP A 1 81  ? -4.716  -5.460  -22.852 1.00 70.42 81  A 1 
ATOM 652  O O   . ASP A 1 81  ? -5.543  -6.354  -23.044 1.00 63.88 81  A 1 
ATOM 653  C CB  . ASP A 1 81  ? -3.518  -5.867  -20.573 1.00 71.49 81  A 1 
ATOM 654  C CG  . ASP A 1 81  ? -2.241  -6.399  -19.863 1.00 65.83 81  A 1 
ATOM 655  O OD1 . ASP A 1 81  ? -1.538  -7.286  -20.400 1.00 61.22 81  A 1 
ATOM 656  O OD2 . ASP A 1 81  ? -1.900  -5.944  -18.748 1.00 59.96 81  A 1 
ATOM 657  N N   . ASP A 1 82  ? -4.897  -4.243  -23.381 1.00 68.08 82  A 1 
ATOM 658  C CA  . ASP A 1 82  ? -6.135  -3.807  -24.066 1.00 65.30 82  A 1 
ATOM 659  C C   . ASP A 1 82  ? -6.270  -4.304  -25.516 1.00 61.80 82  A 1 
ATOM 660  O O   . ASP A 1 82  ? -7.320  -4.133  -26.144 1.00 58.13 82  A 1 
ATOM 661  C CB  . ASP A 1 82  ? -6.268  -2.272  -24.020 1.00 62.90 82  A 1 
ATOM 662  C CG  . ASP A 1 82  ? -6.748  -1.720  -22.675 1.00 57.96 82  A 1 
ATOM 663  O OD1 . ASP A 1 82  ? -7.440  -2.460  -21.945 1.00 55.37 82  A 1 
ATOM 664  O OD2 . ASP A 1 82  ? -6.438  -0.538  -22.405 1.00 53.54 82  A 1 
ATOM 665  N N   . TRP A 1 83  ? -5.253  -4.960  -26.072 1.00 53.73 83  A 1 
ATOM 666  C CA  . TRP A 1 83  ? -5.333  -5.480  -27.450 1.00 51.68 83  A 1 
ATOM 667  C C   . TRP A 1 83  ? -6.438  -6.537  -27.631 1.00 50.05 83  A 1 
ATOM 668  O O   . TRP A 1 83  ? -6.961  -6.712  -28.734 1.00 47.95 83  A 1 
ATOM 669  C CB  . TRP A 1 83  ? -3.977  -6.041  -27.878 1.00 48.56 83  A 1 
ATOM 670  C CG  . TRP A 1 83  ? -3.634  -7.388  -27.329 1.00 44.97 83  A 1 
ATOM 671  C CD1 . TRP A 1 83  ? -3.097  -7.625  -26.117 1.00 40.40 83  A 1 
ATOM 672  C CD2 . TRP A 1 83  ? -3.816  -8.694  -27.952 1.00 41.46 83  A 1 
ATOM 673  N NE1 . TRP A 1 83  ? -2.933  -8.985  -25.940 1.00 35.73 83  A 1 
ATOM 674  C CE2 . TRP A 1 83  ? -3.355  -9.687  -27.038 1.00 38.25 83  A 1 
ATOM 675  C CE3 . TRP A 1 83  ? -4.315  -9.129  -29.190 1.00 38.37 83  A 1 
ATOM 676  C CZ2 . TRP A 1 83  ? -3.391  -11.064 -27.343 1.00 36.24 83  A 1 
ATOM 677  C CZ3 . TRP A 1 83  ? -4.360  -10.506 -29.508 1.00 36.02 83  A 1 
ATOM 678  C CH2 . TRP A 1 83  ? -3.898  -11.463 -28.590 1.00 35.42 83  A 1 
ATOM 679  N N   . ILE A 1 84  ? -6.816  -7.222  -26.546 1.00 49.96 84  A 1 
ATOM 680  C CA  . ILE A 1 84  ? -7.908  -8.208  -26.533 1.00 50.03 84  A 1 
ATOM 681  C C   . ILE A 1 84  ? -9.277  -7.512  -26.477 1.00 49.73 84  A 1 
ATOM 682  O O   . ILE A 1 84  ? -10.250 -8.024  -27.039 1.00 46.05 84  A 1 
ATOM 683  C CB  . ILE A 1 84  ? -7.707  -9.200  -25.357 1.00 47.11 84  A 1 
ATOM 684  C CG1 . ILE A 1 84  ? -6.351  -9.931  -25.494 1.00 43.63 84  A 1 
ATOM 685  C CG2 . ILE A 1 84  ? -8.859  -10.220 -25.288 1.00 44.75 84  A 1 
ATOM 686  C CD1 . ILE A 1 84  ? -6.002  -10.873 -24.330 1.00 38.68 84  A 1 
ATOM 687  N N   . ALA A 1 85  ? -9.353  -6.339  -25.832 1.00 50.49 85  A 1 
ATOM 688  C CA  . ALA A 1 85  ? -10.569 -5.548  -25.641 1.00 50.23 85  A 1 
ATOM 689  C C   . ALA A 1 85  ? -10.852 -4.560  -26.793 1.00 49.59 85  A 1 
ATOM 690  O O   . ALA A 1 85  ? -11.942 -3.994  -26.860 1.00 46.61 85  A 1 
ATOM 691  C CB  . ALA A 1 85  ? -10.456 -4.832  -24.292 1.00 48.37 85  A 1 
ATOM 692  N N   . SER A 1 86  ? -9.904  -4.363  -27.717 1.00 42.31 86  A 1 
ATOM 693  C CA  . SER A 1 86  ? -10.089 -3.462  -28.858 1.00 43.01 86  A 1 
ATOM 694  C C   . SER A 1 86  ? -11.252 -3.931  -29.753 1.00 42.19 86  A 1 
ATOM 695  O O   . SER A 1 86  ? -11.247 -5.075  -30.228 1.00 40.72 86  A 1 
ATOM 696  C CB  . SER A 1 86  ? -8.797  -3.341  -29.669 1.00 41.84 86  A 1 
ATOM 697  O OG  . SER A 1 86  ? -8.948  -2.347  -30.667 1.00 38.90 86  A 1 
ATOM 698  N N   . PRO A 1 87  ? -12.240 -3.064  -30.042 1.00 41.41 87  A 1 
ATOM 699  C CA  . PRO A 1 87  ? -13.396 -3.420  -30.874 1.00 41.60 87  A 1 
ATOM 700  C C   . PRO A 1 87  ? -13.038 -3.674  -32.349 1.00 42.65 87  A 1 
ATOM 701  O O   . PRO A 1 87  ? -13.873 -4.145  -33.115 1.00 41.58 87  A 1 
ATOM 702  C CB  . PRO A 1 87  ? -14.383 -2.256  -30.702 1.00 38.59 87  A 1 
ATOM 703  C CG  . PRO A 1 87  ? -13.488 -1.064  -30.360 1.00 38.29 87  A 1 
ATOM 704  C CD  . PRO A 1 87  ? -12.347 -1.695  -29.567 1.00 42.10 87  A 1 
ATOM 705  N N   . LEU A 1 88  ? -11.798 -3.374  -32.750 1.00 41.31 88  A 1 
ATOM 706  C CA  . LEU A 1 88  ? -11.267 -3.597  -34.092 1.00 42.21 88  A 1 
ATOM 707  C C   . LEU A 1 88  ? -10.316 -4.797  -34.084 1.00 42.56 88  A 1 
ATOM 708  O O   . LEU A 1 88  ? -9.093  -4.651  -34.046 1.00 40.36 88  A 1 
ATOM 709  C CB  . LEU A 1 88  ? -10.593 -2.307  -34.590 1.00 39.96 88  A 1 
ATOM 710  C CG  . LEU A 1 88  ? -11.549 -1.118  -34.779 1.00 36.93 88  A 1 
ATOM 711  C CD1 . LEU A 1 88  ? -10.735 0.145   -35.060 1.00 34.87 88  A 1 
ATOM 712  C CD2 . LEU A 1 88  ? -12.516 -1.333  -35.945 1.00 35.20 88  A 1 
ATOM 713  N N   . ARG A 1 89  ? -10.878 -6.003  -34.138 1.00 34.75 89  A 1 
ATOM 714  C CA  . ARG A 1 89  ? -10.090 -7.215  -34.376 1.00 35.23 89  A 1 
ATOM 715  C C   . ARG A 1 89  ? -9.774  -7.302  -35.867 1.00 34.51 89  A 1 
ATOM 716  O O   . ARG A 1 89  ? -10.683 -7.400  -36.685 1.00 33.71 89  A 1 
ATOM 717  C CB  . ARG A 1 89  ? -10.825 -8.465  -33.882 1.00 34.60 89  A 1 
ATOM 718  C CG  . ARG A 1 89  ? -11.013 -8.454  -32.361 1.00 32.74 89  A 1 
ATOM 719  C CD  . ARG A 1 89  ? -11.610 -9.782  -31.891 1.00 32.46 89  A 1 
ATOM 720  N NE  . ARG A 1 89  ? -11.840 -9.783  -30.441 1.00 28.14 89  A 1 
ATOM 721  C CZ  . ARG A 1 89  ? -11.881 -10.835 -29.639 1.00 26.40 89  A 1 
ATOM 722  N NH1 . ARG A 1 89  ? -11.749 -12.051 -30.084 1.00 25.02 89  A 1 
ATOM 723  N NH2 . ARG A 1 89  ? -12.060 -10.670 -28.353 1.00 23.28 89  A 1 
ATOM 724  N N   . VAL A 1 90  ? -8.498  -7.273  -36.210 1.00 35.56 90  A 1 
ATOM 725  C CA  . VAL A 1 90  ? -8.046  -7.549  -37.578 1.00 38.41 90  A 1 
ATOM 726  C C   . VAL A 1 90  ? -7.611  -9.009  -37.632 1.00 38.50 90  A 1 
ATOM 727  O O   . VAL A 1 90  ? -6.721  -9.415  -36.882 1.00 37.11 90  A 1 
ATOM 728  C CB  . VAL A 1 90  ? -6.937  -6.577  -38.022 1.00 37.19 90  A 1 
ATOM 729  C CG1 . VAL A 1 90  ? -6.577  -6.793  -39.495 1.00 32.80 90  A 1 
ATOM 730  C CG2 . VAL A 1 90  ? -7.381  -5.116  -37.874 1.00 33.89 90  A 1 
ATOM 731  N N   . ALA A 1 91  ? -8.260  -9.793  -38.462 1.00 35.86 91  A 1 
ATOM 732  C CA  . ALA A 1 91  ? -7.856  -11.170 -38.711 1.00 37.89 91  A 1 
ATOM 733  C C   . ALA A 1 91  ? -6.483  -11.212 -39.411 1.00 37.31 91  A 1 
ATOM 734  O O   . ALA A 1 91  ? -6.034  -10.229 -40.002 1.00 36.46 91  A 1 
ATOM 735  C CB  . ALA A 1 91  ? -8.951  -11.872 -39.518 1.00 36.71 91  A 1 
ATOM 736  N N   . ALA A 1 92  ? -5.815  -12.355 -39.357 1.00 40.22 92  A 1 
ATOM 737  C CA  . ALA A 1 92  ? -4.490  -12.546 -39.962 1.00 39.69 92  A 1 
ATOM 738  C C   . ALA A 1 92  ? -4.449  -12.284 -41.485 1.00 40.33 92  A 1 
ATOM 739  O O   . ALA A 1 92  ? -3.377  -12.098 -42.051 1.00 37.20 92  A 1 
ATOM 740  C CB  . ALA A 1 92  ? -4.027  -13.964 -39.628 1.00 36.86 92  A 1 
ATOM 741  N N   . ASP A 1 93  ? -5.614  -12.242 -42.126 1.00 41.39 93  A 1 
ATOM 742  C CA  . ASP A 1 93  ? -5.808  -11.910 -43.540 1.00 45.68 93  A 1 
ATOM 743  C C   . ASP A 1 93  ? -6.092  -10.414 -43.800 1.00 45.42 93  A 1 
ATOM 744  O O   . ASP A 1 93  ? -6.294  -10.013 -44.944 1.00 42.12 93  A 1 
ATOM 745  C CB  . ASP A 1 93  ? -6.916  -12.814 -44.110 1.00 44.49 93  A 1 
ATOM 746  C CG  . ASP A 1 93  ? -8.312  -12.542 -43.530 1.00 39.62 93  A 1 
ATOM 747  O OD1 . ASP A 1 93  ? -8.440  -11.685 -42.625 1.00 36.09 93  A 1 
ATOM 748  O OD2 . ASP A 1 93  ? -9.264  -13.205 -43.987 1.00 36.41 93  A 1 
ATOM 749  N N   . GLY A 1 94  ? -6.103  -9.576  -42.746 1.00 40.19 94  A 1 
ATOM 750  C CA  . GLY A 1 94  ? -6.373  -8.141  -42.826 1.00 41.93 94  A 1 
ATOM 751  C C   . GLY A 1 94  ? -7.857  -7.754  -42.805 1.00 44.71 94  A 1 
ATOM 752  O O   . GLY A 1 94  ? -8.170  -6.574  -42.944 1.00 41.16 94  A 1 
ATOM 753  N N   . SER A 1 95  ? -8.775  -8.704  -42.614 1.00 38.43 95  A 1 
ATOM 754  C CA  . SER A 1 95  ? -10.206 -8.421  -42.491 1.00 42.95 95  A 1 
ATOM 755  C C   . SER A 1 95  ? -10.586 -7.945  -41.078 1.00 42.89 95  A 1 
ATOM 756  O O   . SER A 1 95  ? -10.042 -8.400  -40.075 1.00 43.21 95  A 1 
ATOM 757  C CB  . SER A 1 95  ? -11.043 -9.615  -42.956 1.00 43.69 95  A 1 
ATOM 758  O OG  . SER A 1 95  ? -10.900 -10.732 -42.111 1.00 39.49 95  A 1 
ATOM 759  N N   . LEU A 1 96  ? -11.519 -6.975  -40.983 1.00 37.09 96  A 1 
ATOM 760  C CA  . LEU A 1 96  ? -12.044 -6.460  -39.717 1.00 39.43 96  A 1 
ATOM 761  C C   . LEU A 1 96  ? -13.104 -7.421  -39.170 1.00 40.34 96  A 1 
ATOM 762  O O   . LEU A 1 96  ? -14.167 -7.587  -39.770 1.00 40.31 96  A 1 
ATOM 763  C CB  . LEU A 1 96  ? -12.622 -5.045  -39.918 1.00 38.56 96  A 1 
ATOM 764  C CG  . LEU A 1 96  ? -11.581 -3.961  -40.253 1.00 35.87 96  A 1 
ATOM 765  C CD1 . LEU A 1 96  ? -12.291 -2.672  -40.676 1.00 33.54 96  A 1 
ATOM 766  C CD2 . LEU A 1 96  ? -10.691 -3.629  -39.054 1.00 34.81 96  A 1 
ATOM 767  N N   . ILE A 1 97  ? -12.831 -8.028  -38.026 1.00 40.00 97  A 1 
ATOM 768  C CA  . ILE A 1 97  ? -13.806 -8.834  -37.292 1.00 41.68 97  A 1 
ATOM 769  C C   . ILE A 1 97  ? -14.563 -7.889  -36.351 1.00 41.23 97  A 1 
ATOM 770  O O   . ILE A 1 97  ? -14.050 -7.486  -35.308 1.00 39.40 97  A 1 
ATOM 771  C CB  . ILE A 1 97  ? -13.136 -10.018 -36.557 1.00 40.59 97  A 1 
ATOM 772  C CG1 . ILE A 1 97  ? -12.294 -10.884 -37.522 1.00 37.61 97  A 1 
ATOM 773  C CG2 . ILE A 1 97  ? -14.210 -10.876 -35.866 1.00 39.05 97  A 1 
ATOM 774  C CD1 . ILE A 1 97  ? -11.478 -11.984 -36.825 1.00 35.56 97  A 1 
ATOM 775  N N   . ALA A 1 98  ? -15.779 -7.504  -36.724 1.00 41.50 98  A 1 
ATOM 776  C CA  . ALA A 1 98  ? -16.707 -6.824  -35.825 1.00 42.77 98  A 1 
ATOM 777  C C   . ALA A 1 98  ? -17.197 -7.811  -34.751 1.00 41.56 98  A 1 
ATOM 778  O O   . ALA A 1 98  ? -17.511 -8.963  -35.059 1.00 39.70 98  A 1 
ATOM 779  C CB  . ALA A 1 98  ? -17.859 -6.227  -36.639 1.00 40.94 98  A 1 
ATOM 780  N N   . ALA A 1 99  ? -17.256 -7.360  -33.491 1.00 37.95 99  A 1 
ATOM 781  C CA  . ALA A 1 99  ? -17.857 -8.145  -32.415 1.00 38.98 99  A 1 
ATOM 782  C C   . ALA A 1 99  ? -19.316 -8.494  -32.783 1.00 37.55 99  A 1 
ATOM 783  O O   . ALA A 1 99  ? -20.037 -7.625  -33.281 1.00 35.57 99  A 1 
ATOM 784  C CB  . ALA A 1 99  ? -17.775 -7.354  -31.105 1.00 37.25 99  A 1 
ATOM 785  N N   . PRO A 1 100 ? -19.775 -9.731  -32.567 1.00 35.62 100 A 1 
ATOM 786  C CA  . PRO A 1 100 ? -21.159 -10.084 -32.840 1.00 36.42 100 A 1 
ATOM 787  C C   . PRO A 1 100 ? -22.062 -9.316  -31.872 1.00 35.62 100 A 1 
ATOM 788  O O   . PRO A 1 100 ? -21.982 -9.490  -30.658 1.00 33.51 100 A 1 
ATOM 789  C CB  . PRO A 1 100 ? -21.244 -11.608 -32.686 1.00 33.77 100 A 1 
ATOM 790  C CG  . PRO A 1 100 ? -20.100 -11.935 -31.724 1.00 34.38 100 A 1 
ATOM 791  C CD  . PRO A 1 100 ? -19.052 -10.859 -32.013 1.00 38.70 100 A 1 
ATOM 792  N N   . ALA A 1 101 ? -22.906 -8.448  -32.425 1.00 34.97 101 A 1 
ATOM 793  C CA  . ALA A 1 101 ? -24.004 -7.856  -31.685 1.00 37.00 101 A 1 
ATOM 794  C C   . ALA A 1 101 ? -24.874 -8.993  -31.136 1.00 35.09 101 A 1 
ATOM 795  O O   . ALA A 1 101 ? -25.328 -9.865  -31.882 1.00 32.10 101 A 1 
ATOM 796  C CB  . ALA A 1 101 ? -24.786 -6.910  -32.602 1.00 34.16 101 A 1 
ATOM 797  N N   . SER A 1 102 ? -25.079 -8.983  -29.824 1.00 32.53 102 A 1 
ATOM 798  C CA  . SER A 1 102 ? -26.017 -9.848  -29.124 1.00 35.07 102 A 1 
ATOM 799  C C   . SER A 1 102 ? -27.431 -9.606  -29.655 1.00 33.39 102 A 1 
ATOM 800  O O   . SER A 1 102 ? -28.107 -8.665  -29.238 1.00 30.51 102 A 1 
ATOM 801  C CB  . SER A 1 102 ? -25.932 -9.547  -27.623 1.00 32.19 102 A 1 
ATOM 802  O OG  . SER A 1 102 ? -25.961 -8.148  -27.408 1.00 29.50 102 A 1 
ATOM 803  N N   . SER A 1 103 ? -27.881 -10.437 -30.586 1.00 31.45 103 A 1 
ATOM 804  C CA  . SER A 1 103 ? -29.285 -10.560 -30.974 1.00 36.31 103 A 1 
ATOM 805  C C   . SER A 1 103 ? -29.714 -12.013 -30.811 1.00 35.06 103 A 1 
ATOM 806  O O   . SER A 1 103 ? -29.095 -12.931 -31.356 1.00 31.65 103 A 1 
ATOM 807  C CB  . SER A 1 103 ? -29.550 -10.003 -32.378 1.00 32.20 103 A 1 
ATOM 808  O OG  . SER A 1 103 ? -28.746 -10.635 -33.352 1.00 29.36 103 A 1 
ATOM 809  N N   . SER A 1 104 ? -30.757 -12.183 -30.004 1.00 28.24 104 A 1 
ATOM 810  C CA  . SER A 1 104 ? -31.436 -13.434 -29.664 1.00 32.47 104 A 1 
ATOM 811  C C   . SER A 1 104 ? -31.818 -14.280 -30.893 1.00 30.45 104 A 1 
ATOM 812  O O   . SER A 1 104 ? -32.095 -13.719 -31.957 1.00 28.47 104 A 1 
ATOM 813  C CB  . SER A 1 104 ? -32.713 -13.071 -28.904 1.00 29.78 104 A 1 
ATOM 814  O OG  . SER A 1 104 ? -32.438 -12.095 -27.906 1.00 27.72 104 A 1 
ATOM 815  N N   . PRO A 1 105 ? -31.904 -15.611 -30.754 1.00 24.98 105 A 1 
ATOM 816  C CA  . PRO A 1 105 ? -32.257 -16.481 -31.871 1.00 29.73 105 A 1 
ATOM 817  C C   . PRO A 1 105 ? -33.780 -16.619 -32.030 1.00 28.98 105 A 1 
ATOM 818  O O   . PRO A 1 105 ? -34.484 -16.758 -31.030 1.00 27.13 105 A 1 
ATOM 819  C CB  . PRO A 1 105 ? -31.608 -17.826 -31.522 1.00 26.01 105 A 1 
ATOM 820  C CG  . PRO A 1 105 ? -31.707 -17.876 -29.995 1.00 26.87 105 A 1 
ATOM 821  C CD  . PRO A 1 105 ? -31.612 -16.413 -29.568 1.00 30.38 105 A 1 
ATOM 822  N N   . PRO A 1 106 ? -34.318 -16.696 -33.262 1.00 23.41 106 A 1 
ATOM 823  C CA  . PRO A 1 106 ? -35.561 -17.409 -33.523 1.00 27.18 106 A 1 
ATOM 824  C C   . PRO A 1 106 ? -35.262 -18.859 -33.937 1.00 26.85 106 A 1 
ATOM 825  O O   . PRO A 1 106 ? -34.263 -19.151 -34.590 1.00 25.86 106 A 1 
ATOM 826  C CB  . PRO A 1 106 ? -36.281 -16.595 -34.598 1.00 24.48 106 A 1 
ATOM 827  C CG  . PRO A 1 106 ? -35.137 -15.944 -35.384 1.00 25.12 106 A 1 
ATOM 828  C CD  . PRO A 1 106 ? -33.894 -16.014 -34.482 1.00 29.00 106 A 1 
ATOM 829  N N   . GLY A 1 107 ? -36.137 -19.757 -33.487 1.00 27.01 107 A 1 
ATOM 830  C CA  . GLY A 1 107 ? -35.927 -21.198 -33.547 1.00 31.96 107 A 1 
ATOM 831  C C   . GLY A 1 107 ? -36.194 -21.888 -34.887 1.00 30.42 107 A 1 
ATOM 832  O O   . GLY A 1 107 ? -36.663 -21.292 -35.857 1.00 28.39 107 A 1 
ATOM 833  N N   . ASP A 1 108 ? -35.918 -23.187 -34.821 1.00 24.14 108 A 1 
ATOM 834  C CA  . ASP A 1 108 ? -36.388 -24.306 -35.639 1.00 29.66 108 A 1 
ATOM 835  C C   . ASP A 1 108 ? -36.059 -24.350 -37.142 1.00 28.47 108 A 1 
ATOM 836  O O   . ASP A 1 108 ? -36.688 -23.713 -37.981 1.00 26.70 108 A 1 
ATOM 837  C CB  . ASP A 1 108 ? -37.876 -24.585 -35.363 1.00 27.36 108 A 1 
ATOM 838  C CG  . ASP A 1 108 ? -38.137 -25.158 -33.961 1.00 24.43 108 A 1 
ATOM 839  O OD1 . ASP A 1 108 ? -37.171 -25.671 -33.349 1.00 23.38 108 A 1 
ATOM 840  O OD2 . ASP A 1 108 ? -39.311 -25.111 -33.533 1.00 23.41 108 A 1 
ATOM 841  N N   . SER A 1 109 ? -35.221 -25.310 -37.525 1.00 24.62 109 A 1 
ATOM 842  C CA  . SER A 1 109 ? -35.729 -26.552 -38.137 1.00 31.42 109 A 1 
ATOM 843  C C   . SER A 1 109 ? -34.624 -27.593 -38.373 1.00 29.54 109 A 1 
ATOM 844  O O   . SER A 1 109 ? -33.506 -27.293 -38.784 1.00 28.06 109 A 1 
ATOM 845  C CB  . SER A 1 109 ? -36.532 -26.328 -39.428 1.00 28.97 109 A 1 
ATOM 846  O OG  . SER A 1 109 ? -35.961 -25.338 -40.237 1.00 26.51 109 A 1 
ATOM 847  N N   . MET A 1 110 ? -34.978 -28.837 -38.082 1.00 21.79 110 A 1 
ATOM 848  C CA  . MET A 1 110 ? -34.198 -30.046 -38.355 1.00 25.14 110 A 1 
ATOM 849  C C   . MET A 1 110 ? -33.955 -30.246 -39.858 1.00 24.11 110 A 1 
ATOM 850  O O   . MET A 1 110 ? -34.873 -30.020 -40.638 1.00 23.40 110 A 1 
ATOM 851  C CB  . MET A 1 110 ? -35.018 -31.260 -37.886 1.00 24.31 110 A 1 
ATOM 852  C CG  . MET A 1 110 ? -35.237 -31.374 -36.373 1.00 23.08 110 A 1 
ATOM 853  S SD  . MET A 1 110 ? -35.972 -32.971 -35.930 1.00 21.14 110 A 1 
ATOM 854  C CE  . MET A 1 110 ? -35.799 -32.921 -34.133 1.00 20.21 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -32.812 -30.816 -40.229 1.00 23.44 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -32.716 -31.969 -41.149 1.00 26.79 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -31.272 -32.511 -41.240 1.00 25.54 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -30.373 -31.880 -41.778 1.00 24.67 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -33.231 -31.674 -42.574 1.00 25.50 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -34.711 -32.070 -42.784 1.00 23.74 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -35.088 -33.834 -42.799 1.00 20.91 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -36.883 -33.752 -43.047 1.00 20.14 111 A 1 
ATOM 863  N N   . SER A 1 112 ? -31.109 -33.690 -40.688 1.00 23.43 112 A 1 
ATOM 864  C CA  . SER A 1 112 ? -30.361 -34.895 -41.103 1.00 27.83 112 A 1 
ATOM 865  C C   . SER A 1 112 ? -29.403 -34.905 -42.315 1.00 25.91 112 A 1 
ATOM 866  O O   . SER A 1 112 ? -29.703 -34.354 -43.365 1.00 24.62 112 A 1 
ATOM 867  C CB  . SER A 1 112 ? -31.446 -35.945 -41.380 1.00 25.68 112 A 1 
ATOM 868  O OG  . SER A 1 112 ? -30.920 -37.236 -41.494 1.00 24.44 112 A 1 
ATOM 869  N N   . ASN A 1 113 ? -28.423 -35.799 -42.171 1.00 20.69 113 A 1 
ATOM 870  C CA  . ASN A 1 113 ? -27.472 -36.410 -43.130 1.00 27.43 113 A 1 
ATOM 871  C C   . ASN A 1 113 ? -26.165 -35.632 -43.358 1.00 26.91 113 A 1 
ATOM 872  O O   . ASN A 1 113 ? -26.176 -34.453 -43.638 1.00 24.47 113 A 1 
ATOM 873  C CB  . ASN A 1 113 ? -28.146 -36.788 -44.467 1.00 24.19 113 A 1 
ATOM 874  C CG  . ASN A 1 113 ? -28.999 -38.035 -44.420 1.00 21.24 113 A 1 
ATOM 875  O OD1 . ASN A 1 113 ? -29.156 -38.705 -43.411 1.00 19.18 113 A 1 
ATOM 876  N ND2 . ASN A 1 113 ? -29.565 -38.429 -45.539 1.00 21.05 113 A 1 
ATOM 877  N N   . GLY A 1 114 ? -24.988 -36.234 -43.329 1.00 24.81 114 A 1 
ATOM 878  C CA  . GLY A 1 114 ? -24.570 -37.636 -43.197 1.00 29.37 114 A 1 
ATOM 879  C C   . GLY A 1 114 ? -23.134 -37.757 -43.726 1.00 28.10 114 A 1 
ATOM 880  O O   . GLY A 1 114 ? -22.820 -37.165 -44.750 1.00 25.79 114 A 1 
ATOM 881  N N   . SER A 1 115 ? -22.295 -38.496 -42.996 1.00 23.60 115 A 1 
ATOM 882  C CA  . SER A 1 115 ? -21.124 -39.282 -43.449 1.00 29.06 115 A 1 
ATOM 883  C C   . SER A 1 115 ? -20.241 -38.789 -44.612 1.00 27.46 115 A 1 
ATOM 884  O O   . SER A 1 115 ? -20.656 -38.805 -45.765 1.00 25.66 115 A 1 
ATOM 885  C CB  . SER A 1 115 ? -21.639 -40.680 -43.809 1.00 26.76 115 A 1 
ATOM 886  O OG  . SER A 1 115 ? -22.470 -41.184 -42.773 1.00 25.06 115 A 1 
ATOM 887  N N   . SER A 1 116 ? -18.948 -38.599 -44.367 1.00 22.62 116 A 1 
ATOM 888  C CA  . SER A 1 116 ? -17.882 -39.588 -44.671 1.00 28.91 116 A 1 
ATOM 889  C C   . SER A 1 116 ? -16.500 -38.961 -44.938 1.00 27.37 116 A 1 
ATOM 890  O O   . SER A 1 116 ? -16.343 -38.067 -45.753 1.00 25.22 116 A 1 
ATOM 891  C CB  . SER A 1 116 ? -18.212 -40.561 -45.819 1.00 26.11 116 A 1 
ATOM 892  O OG  . SER A 1 116 ? -18.502 -39.898 -47.022 1.00 24.28 116 A 1 
ATOM 893  N N   . SER A 1 117 ? -15.519 -39.480 -44.191 1.00 24.27 117 A 1 
ATOM 894  C CA  . SER A 1 117 ? -14.135 -39.852 -44.552 1.00 29.99 117 A 1 
ATOM 895  C C   . SER A 1 117 ? -13.395 -39.171 -45.714 1.00 28.15 117 A 1 
ATOM 896  O O   . SER A 1 117 ? -13.811 -39.239 -46.866 1.00 26.25 117 A 1 
ATOM 897  C CB  . SER A 1 117 ? -14.135 -41.351 -44.848 1.00 27.76 117 A 1 
ATOM 898  O OG  . SER A 1 117 ? -14.989 -41.637 -45.935 1.00 25.61 117 A 1 
ATOM 899  N N   . GLY A 1 118 ? -12.168 -38.768 -45.436 1.00 22.89 118 A 1 
ATOM 900  C CA  . GLY A 1 118 ? -11.140 -38.522 -46.453 1.00 28.41 118 A 1 
ATOM 901  C C   . GLY A 1 118 ? -9.769  -38.200 -45.853 1.00 26.95 118 A 1 
ATOM 902  O O   . GLY A 1 118 ? -9.426  -37.046 -45.643 1.00 24.74 118 A 1 
ATOM 903  N N   . THR A 1 119 ? -9.008  -39.232 -45.543 1.00 19.98 119 A 1 
ATOM 904  C CA  . THR A 1 119 ? -7.595  -39.238 -45.111 1.00 25.61 119 A 1 
ATOM 905  C C   . THR A 1 119 ? -6.622  -38.887 -46.242 1.00 24.72 119 A 1 
ATOM 906  O O   . THR A 1 119 ? -6.781  -39.417 -47.335 1.00 22.79 119 A 1 
ATOM 907  C CB  . THR A 1 119 ? -7.238  -40.677 -44.699 1.00 22.66 119 A 1 
ATOM 908  O OG1 . THR A 1 119 ? -7.779  -41.583 -45.648 1.00 21.30 119 A 1 
ATOM 909  C CG2 . THR A 1 119 ? -7.794  -41.074 -43.343 1.00 22.63 119 A 1 
ATOM 910  N N   . SER A 1 120 ? -5.547  -38.145 -45.941 1.00 20.71 120 A 1 
ATOM 911  C CA  . SER A 1 120 ? -4.148  -38.338 -46.405 1.00 27.10 120 A 1 
ATOM 912  C C   . SER A 1 120 ? -3.309  -37.135 -45.927 1.00 25.50 120 A 1 
ATOM 913  O O   . SER A 1 120 ? -3.603  -36.007 -46.302 1.00 23.60 120 A 1 
ATOM 914  C CB  . SER A 1 120 ? -4.023  -38.482 -47.932 1.00 24.60 120 A 1 
ATOM 915  O OG  . SER A 1 120 ? -4.739  -37.488 -48.625 1.00 22.47 120 A 1 
ATOM 916  N N   . SER A 1 121 ? -2.446  -37.218 -44.921 1.00 18.54 121 A 1 
ATOM 917  C CA  . SER A 1 121 ? -1.091  -37.807 -44.841 1.00 26.91 121 A 1 
ATOM 918  C C   . SER A 1 121 ? -0.054  -37.198 -45.799 1.00 25.05 121 A 1 
ATOM 919  O O   . SER A 1 121 ? -0.079  -37.486 -46.990 1.00 23.40 121 A 1 
ATOM 920  C CB  . SER A 1 121 ? -1.055  -39.343 -44.892 1.00 24.29 121 A 1 
ATOM 921  O OG  . SER A 1 121 ? -1.332  -39.819 -46.180 1.00 22.02 121 A 1 
ATOM 922  N N   . SER A 1 122 ? 0.896   -36.447 -45.238 1.00 19.25 122 A 1 
ATOM 923  C CA  . SER A 1 122 ? 2.349   -36.424 -45.530 1.00 26.39 122 A 1 
ATOM 924  C C   . SER A 1 122 ? 2.981   -35.377 -44.594 1.00 24.77 122 A 1 
ATOM 925  O O   . SER A 1 122 ? 2.683   -34.200 -44.726 1.00 23.61 122 A 1 
ATOM 926  C CB  . SER A 1 122 ? 2.660   -36.050 -46.986 1.00 24.53 122 A 1 
ATOM 927  O OG  . SER A 1 122 ? 2.328   -37.107 -47.852 1.00 22.70 122 A 1 
ATOM 928  N N   . GLU A 1 123 ? 3.608   -35.749 -43.462 1.00 23.25 123 A 1 
ATOM 929  C CA  . GLU A 1 123 ? 5.045   -36.047 -43.317 1.00 27.71 123 A 1 
ATOM 930  C C   . GLU A 1 123 ? 5.970   -34.970 -43.919 1.00 25.63 123 A 1 
ATOM 931  O O   . GLU A 1 123 ? 6.074   -34.878 -45.133 1.00 24.05 123 A 1 
ATOM 932  C CB  . GLU A 1 123 ? 5.436   -37.447 -43.834 1.00 26.41 123 A 1 
ATOM 933  C CG  . GLU A 1 123 ? 4.907   -38.601 -42.971 1.00 24.33 123 A 1 
ATOM 934  C CD  . GLU A 1 123 ? 5.543   -39.954 -43.339 1.00 23.28 123 A 1 
ATOM 935  O OE1 . GLU A 1 123 ? 5.231   -40.934 -42.624 1.00 21.51 123 A 1 
ATOM 936  O OE2 . GLU A 1 123 ? 6.349   -40.014 -44.299 1.00 27.03 123 A 1 
ATOM 937  N N   . ARG A 1 124 ? 6.701   -34.155 -43.128 1.00 17.05 124 A 1 
ATOM 938  C CA  . ARG A 1 124 ? 7.984   -34.481 -42.486 1.00 21.58 124 A 1 
ATOM 939  C C   . ARG A 1 124 ? 8.589   -33.230 -41.824 1.00 20.48 124 A 1 
ATOM 940  O O   . ARG A 1 124 ? 8.548   -32.169 -42.431 1.00 19.39 124 A 1 
ATOM 941  C CB  . ARG A 1 124 ? 8.993   -34.964 -43.556 1.00 20.43 124 A 1 
ATOM 942  C CG  . ARG A 1 124 ? 9.500   -36.384 -43.304 1.00 18.76 124 A 1 
ATOM 943  C CD  . ARG A 1 124 ? 10.382  -36.833 -44.459 1.00 19.26 124 A 1 
ATOM 944  N NE  . ARG A 1 124 ? 11.016  -38.138 -44.174 1.00 18.22 124 A 1 
ATOM 945  C CZ  . ARG A 1 124 ? 11.888  -38.759 -44.939 1.00 19.47 124 A 1 
ATOM 946  N NH1 . ARG A 1 124 ? 12.267  -38.262 -46.088 1.00 19.23 124 A 1 
ATOM 947  N NH2 . ARG A 1 124 ? 12.404  -39.888 -44.560 1.00 19.71 124 A 1 
ATOM 948  N N   . SER A 1 125 ? 9.167   -33.438 -40.629 1.00 19.92 125 A 1 
ATOM 949  C CA  . SER A 1 125 ? 10.482  -32.960 -40.128 1.00 25.02 125 A 1 
ATOM 950  C C   . SER A 1 125 ? 10.955  -31.523 -40.468 1.00 23.70 125 A 1 
ATOM 951  O O   . SER A 1 125 ? 10.859  -31.100 -41.606 1.00 23.03 125 A 1 
ATOM 952  C CB  . SER A 1 125 ? 11.530  -33.961 -40.636 1.00 23.86 125 A 1 
ATOM 953  O OG  . SER A 1 125 ? 11.274  -35.270 -40.152 1.00 22.39 125 A 1 
ATOM 954  N N   . GLU A 1 126 ? 11.573  -30.740 -39.606 1.00 21.20 126 A 1 
ATOM 955  C CA  . GLU A 1 126 ? 12.286  -30.930 -38.331 1.00 24.05 126 A 1 
ATOM 956  C C   . GLU A 1 126 ? 12.672  -29.531 -37.810 1.00 22.98 126 A 1 
ATOM 957  O O   . GLU A 1 126 ? 12.838  -28.606 -38.610 1.00 21.61 126 A 1 
ATOM 958  C CB  . GLU A 1 126 ? 13.596  -31.709 -38.592 1.00 22.63 126 A 1 
ATOM 959  C CG  . GLU A 1 126 ? 13.697  -33.045 -37.832 1.00 21.12 126 A 1 
ATOM 960  C CD  . GLU A 1 126 ? 14.784  -33.974 -38.396 1.00 20.14 126 A 1 
ATOM 961  O OE1 . GLU A 1 126 ? 14.806  -35.146 -37.954 1.00 18.94 126 A 1 
ATOM 962  O OE2 . GLU A 1 126 ? 15.546  -33.556 -39.297 1.00 24.64 126 A 1 
ATOM 963  N N   . ASN A 1 127 ? 12.866  -29.428 -36.489 1.00 17.39 127 A 1 
ATOM 964  C CA  . ASN A 1 127 ? 13.733  -28.467 -35.791 1.00 24.85 127 A 1 
ATOM 965  C C   . ASN A 1 127 ? 13.873  -27.022 -36.314 1.00 24.49 127 A 1 
ATOM 966  O O   . ASN A 1 127 ? 14.587  -26.756 -37.273 1.00 22.62 127 A 1 
ATOM 967  C CB  . ASN A 1 127 ? 15.139  -29.095 -35.701 1.00 22.24 127 A 1 
ATOM 968  C CG  . ASN A 1 127 ? 15.233  -30.250 -34.733 1.00 19.24 127 A 1 
ATOM 969  O OD1 . ASN A 1 127 ? 14.366  -30.480 -33.907 1.00 18.67 127 A 1 
ATOM 970  N ND2 . ASN A 1 127 ? 16.292  -31.017 -34.794 1.00 19.32 127 A 1 
ATOM 971  N N   . SER A 1 128 ? 13.411  -26.060 -35.496 1.00 19.48 128 A 1 
ATOM 972  C CA  . SER A 1 128 ? 14.319  -25.068 -34.895 1.00 25.24 128 A 1 
ATOM 973  C C   . SER A 1 128 ? 13.569  -24.157 -33.922 1.00 24.26 128 A 1 
ATOM 974  O O   . SER A 1 128 ? 12.514  -23.612 -34.233 1.00 23.00 128 A 1 
ATOM 975  C CB  . SER A 1 128 ? 15.093  -24.216 -35.912 1.00 23.50 128 A 1 
ATOM 976  O OG  . SER A 1 128 ? 14.337  -23.944 -37.064 1.00 21.57 128 A 1 
ATOM 977  N N   . GLU A 1 129 ? 14.131  -24.030 -32.717 1.00 19.25 129 A 1 
ATOM 978  C CA  . GLU A 1 129 ? 13.815  -22.981 -31.751 1.00 21.91 129 A 1 
ATOM 979  C C   . GLU A 1 129 ? 13.979  -21.591 -32.395 1.00 21.27 129 A 1 
ATOM 980  O O   . GLU A 1 129 ? 14.975  -21.369 -33.091 1.00 20.05 129 A 1 
ATOM 981  C CB  . GLU A 1 129 ? 14.834  -23.079 -30.600 1.00 20.80 129 A 1 
ATOM 982  C CG  . GLU A 1 129 ? 14.802  -24.402 -29.813 1.00 18.85 129 A 1 
ATOM 983  C CD  . GLU A 1 129 ? 15.986  -24.541 -28.838 1.00 17.70 129 A 1 
ATOM 984  O OE1 . GLU A 1 129 ? 15.757  -25.054 -27.721 1.00 16.41 129 A 1 
ATOM 985  O OE2 . GLU A 1 129 ? 17.115  -24.172 -29.232 1.00 20.30 129 A 1 
ATOM 986  N N   . PRO A 1 130 ? 13.087  -20.628 -32.122 1.00 18.19 130 A 1 
ATOM 987  C CA  . PRO A 1 130 ? 13.410  -19.239 -32.399 1.00 21.41 130 A 1 
ATOM 988  C C   . PRO A 1 130 ? 14.193  -18.670 -31.205 1.00 21.72 130 A 1 
ATOM 989  O O   . PRO A 1 130 ? 13.633  -18.304 -30.175 1.00 20.20 130 A 1 
ATOM 990  C CB  . PRO A 1 130 ? 12.070  -18.561 -32.678 1.00 19.32 130 A 1 
ATOM 991  C CG  . PRO A 1 130 ? 11.077  -19.369 -31.842 1.00 19.20 130 A 1 
ATOM 992  C CD  . PRO A 1 130 ? 11.726  -20.743 -31.645 1.00 20.87 130 A 1 
ATOM 993  N N   . GLN A 1 131 ? 15.509  -18.585 -31.376 1.00 20.15 131 A 1 
ATOM 994  C CA  . GLN A 1 131 ? 16.337  -17.618 -30.666 1.00 22.15 131 A 1 
ATOM 995  C C   . GLN A 1 131 ? 15.787  -16.209 -30.898 1.00 21.59 131 A 1 
ATOM 996  O O   . GLN A 1 131 ? 15.404  -15.857 -32.017 1.00 20.84 131 A 1 
ATOM 997  C CB  . GLN A 1 131 ? 17.792  -17.696 -31.160 1.00 21.40 131 A 1 
ATOM 998  C CG  . GLN A 1 131 ? 18.583  -18.832 -30.499 1.00 19.86 131 A 1 
ATOM 999  C CD  . GLN A 1 131 ? 20.035  -18.904 -30.971 1.00 17.84 131 A 1 
ATOM 1000 O OE1 . GLN A 1 131 ? 20.407  -18.467 -32.046 1.00 17.96 131 A 1 
ATOM 1001 N NE2 . GLN A 1 131 ? 20.920  -19.482 -30.193 1.00 19.72 131 A 1 
ATOM 1002 N N   . GLY A 1 132 ? 15.764  -15.427 -29.824 1.00 19.44 132 A 1 
ATOM 1003 C CA  . GLY A 1 132 ? 15.407  -14.020 -29.859 1.00 22.75 132 A 1 
ATOM 1004 C C   . GLY A 1 132 ? 16.276  -13.245 -30.840 1.00 22.84 132 A 1 
ATOM 1005 O O   . GLY A 1 132 ? 17.492  -13.403 -30.876 1.00 20.95 132 A 1 
ATOM 1006 N N   . VAL A 1 133 ? 15.615  -12.390 -31.599 1.00 18.31 133 A 1 
ATOM 1007 C CA  . VAL A 1 133 ? 16.268  -11.367 -32.406 1.00 20.80 133 A 1 
ATOM 1008 C C   . VAL A 1 133 ? 15.877  -10.016 -31.815 1.00 20.51 133 A 1 
ATOM 1009 O O   . VAL A 1 133 ? 14.817  -9.472  -32.097 1.00 19.52 133 A 1 
ATOM 1010 C CB  . VAL A 1 133 ? 15.959  -11.514 -33.913 1.00 19.04 133 A 1 
ATOM 1011 C CG1 . VAL A 1 133 ? 16.811  -10.539 -34.731 1.00 17.39 133 A 1 
ATOM 1012 C CG2 . VAL A 1 133 ? 16.276  -12.932 -34.414 1.00 18.30 133 A 1 
ATOM 1013 N N   . ASP A 1 134 ? 16.749  -9.509  -30.948 1.00 19.10 134 A 1 
ATOM 1014 C CA  . ASP A 1 134 ? 16.916  -8.090  -30.686 1.00 21.36 134 A 1 
ATOM 1015 C C   . ASP A 1 134 ? 17.382  -7.413  -31.979 1.00 21.45 134 A 1 
ATOM 1016 O O   . ASP A 1 134 ? 18.573  -7.391  -32.288 1.00 19.81 134 A 1 
ATOM 1017 C CB  . ASP A 1 134 ? 17.984  -7.883  -29.597 1.00 19.69 134 A 1 
ATOM 1018 C CG  . ASP A 1 134 ? 17.454  -7.975  -28.170 1.00 17.39 134 A 1 
ATOM 1019 O OD1 . ASP A 1 134 ? 16.352  -7.441  -27.932 1.00 16.10 134 A 1 
ATOM 1020 O OD2 . ASP A 1 134 ? 18.206  -8.511  -27.323 1.00 15.87 134 A 1 
ATOM 1021 N N   . GLU A 1 135 ? 16.460  -6.870  -32.758 1.00 20.06 135 A 1 
ATOM 1022 C CA  . GLU A 1 135 ? 16.841  -6.032  -33.893 1.00 20.57 135 A 1 
ATOM 1023 C C   . GLU A 1 135 ? 15.737  -5.012  -34.200 1.00 20.58 135 A 1 
ATOM 1024 O O   . GLU A 1 135 ? 14.872  -5.249  -35.033 1.00 19.50 135 A 1 
ATOM 1025 C CB  . GLU A 1 135 ? 17.244  -6.896  -35.107 1.00 19.33 135 A 1 
ATOM 1026 C CG  . GLU A 1 135 ? 18.462  -6.289  -35.823 1.00 17.93 135 A 1 
ATOM 1027 C CD  . GLU A 1 135 ? 18.982  -7.122  -37.003 1.00 16.47 135 A 1 
ATOM 1028 O OE1 . GLU A 1 135 ? 20.144  -6.870  -37.406 1.00 15.05 135 A 1 
ATOM 1029 O OE2 . GLU A 1 135 ? 18.225  -7.959  -37.541 1.00 17.75 135 A 1 
ATOM 1030 N N   . TYR A 1 136 ? 15.770  -3.841  -33.512 1.00 22.14 136 A 1 
ATOM 1031 C CA  . TYR A 1 136 ? 15.400  -2.561  -34.142 1.00 24.73 136 A 1 
ATOM 1032 C C   . TYR A 1 136 ? 15.801  -1.358  -33.265 1.00 24.00 136 A 1 
ATOM 1033 O O   . TYR A 1 136 ? 14.973  -0.604  -32.762 1.00 22.28 136 A 1 
ATOM 1034 C CB  . TYR A 1 136 ? 13.920  -2.503  -34.618 1.00 22.56 136 A 1 
ATOM 1035 C CG  . TYR A 1 136 ? 13.806  -2.304  -36.133 1.00 20.66 136 A 1 
ATOM 1036 C CD1 . TYR A 1 136 ? 13.910  -1.018  -36.692 1.00 19.21 136 A 1 
ATOM 1037 C CD2 . TYR A 1 136 ? 13.679  -3.424  -36.974 1.00 19.21 136 A 1 
ATOM 1038 C CE1 . TYR A 1 136 ? 13.899  -0.857  -38.092 1.00 19.39 136 A 1 
ATOM 1039 C CE2 . TYR A 1 136 ? 13.667  -3.266  -38.373 1.00 20.28 136 A 1 
ATOM 1040 C CZ  . TYR A 1 136 ? 13.779  -1.986  -38.936 1.00 20.57 136 A 1 
ATOM 1041 O OH  . TYR A 1 136 ? 13.782  -1.834  -40.284 1.00 20.34 136 A 1 
ATOM 1042 N N   . ASN A 1 137 ? 17.101  -1.150  -33.134 1.00 24.11 137 A 1 
ATOM 1043 C CA  . ASN A 1 137 ? 17.666  0.162   -32.803 1.00 25.85 137 A 1 
ATOM 1044 C C   . ASN A 1 137 ? 18.692  0.533   -33.879 1.00 26.10 137 A 1 
ATOM 1045 O O   . ASN A 1 137 ? 19.881  0.251   -33.769 1.00 24.03 137 A 1 
ATOM 1046 C CB  . ASN A 1 137 ? 18.213  0.195   -31.366 1.00 23.29 137 A 1 
ATOM 1047 C CG  . ASN A 1 137 ? 17.242  0.798   -30.365 1.00 20.63 137 A 1 
ATOM 1048 O OD1 . ASN A 1 137 ? 16.374  1.595   -30.691 1.00 18.10 137 A 1 
ATOM 1049 N ND2 . ASN A 1 137 ? 17.396  0.489   -29.101 1.00 18.16 137 A 1 
ATOM 1050 N N   . GLY A 1 138 ? 18.193  1.131   -34.958 1.00 23.65 138 A 1 
ATOM 1051 C CA  . GLY A 1 138 ? 18.985  1.567   -36.098 1.00 25.93 138 A 1 
ATOM 1052 C C   . GLY A 1 138 ? 18.429  2.851   -36.695 1.00 26.02 138 A 1 
ATOM 1053 O O   . GLY A 1 138 ? 17.850  2.842   -37.772 1.00 23.48 138 A 1 
ATOM 1054 N N   . MET A 1 139 ? 18.583  3.973   -35.964 1.00 26.61 139 A 1 
ATOM 1055 C CA  . MET A 1 139 ? 18.433  5.314   -36.533 1.00 27.49 139 A 1 
ATOM 1056 C C   . MET A 1 139 ? 19.821  5.963   -36.539 1.00 27.15 139 A 1 
ATOM 1057 O O   . MET A 1 139 ? 20.355  6.324   -35.489 1.00 25.40 139 A 1 
ATOM 1058 C CB  . MET A 1 139 ? 17.378  6.124   -35.763 1.00 25.25 139 A 1 
ATOM 1059 C CG  . MET A 1 139 ? 16.692  7.173   -36.653 1.00 23.06 139 A 1 
ATOM 1060 S SD  . MET A 1 139 ? 15.341  6.544   -37.679 1.00 20.30 139 A 1 
ATOM 1061 C CE  . MET A 1 139 ? 14.627  8.105   -38.261 1.00 20.06 139 A 1 
ATOM 1062 N N   . GLY A 1 140 ? 20.417  6.020   -37.719 1.00 24.65 140 A 1 
ATOM 1063 C CA  . GLY A 1 140 ? 21.774  6.501   -37.923 1.00 27.16 140 A 1 
ATOM 1064 C C   . GLY A 1 140 ? 21.935  8.004   -37.715 1.00 26.81 140 A 1 
ATOM 1065 O O   . GLY A 1 140 ? 21.192  8.805   -38.276 1.00 24.45 140 A 1 
ATOM 1066 N N   . SER A 1 141 ? 22.960  8.327   -36.923 1.00 23.12 141 A 1 
ATOM 1067 C CA  . SER A 1 141 ? 23.995  9.340   -37.162 1.00 27.08 141 A 1 
ATOM 1068 C C   . SER A 1 141 ? 23.604  10.646  -37.870 1.00 26.17 141 A 1 
ATOM 1069 O O   . SER A 1 141 ? 23.614  10.722  -39.103 1.00 24.52 141 A 1 
ATOM 1070 C CB  . SER A 1 141 ? 25.140  8.658   -37.938 1.00 24.44 141 A 1 
ATOM 1071 O OG  . SER A 1 141 ? 26.307  9.437   -37.909 1.00 22.95 141 A 1 
ATOM 1072 N N   . ASP A 1 142 ? 23.491  11.706  -37.080 1.00 29.22 142 A 1 
ATOM 1073 C CA  . ASP A 1 142 ? 24.215  12.943  -37.375 1.00 32.90 142 A 1 
ATOM 1074 C C   . ASP A 1 142 ? 24.957  13.409  -36.110 1.00 31.87 142 A 1 
ATOM 1075 O O   . ASP A 1 142 ? 24.497  13.187  -34.986 1.00 28.96 142 A 1 
ATOM 1076 C CB  . ASP A 1 142 ? 23.300  14.022  -37.971 1.00 29.02 142 A 1 
ATOM 1077 C CG  . ASP A 1 142 ? 24.089  15.131  -38.682 1.00 25.36 142 A 1 
ATOM 1078 O OD1 . ASP A 1 142 ? 25.318  14.949  -38.879 1.00 22.68 142 A 1 
ATOM 1079 O OD2 . ASP A 1 142 ? 23.449  16.129  -39.075 1.00 22.66 142 A 1 
ATOM 1080 N N   . GLY A 1 143 ? 26.178  13.908  -36.300 1.00 27.24 143 A 1 
ATOM 1081 C CA  . GLY A 1 143 ? 27.201  13.989  -35.273 1.00 30.51 143 A 1 
ATOM 1082 C C   . GLY A 1 143 ? 26.945  15.020  -34.172 1.00 29.20 143 A 1 
ATOM 1083 O O   . GLY A 1 143 ? 26.537  16.147  -34.422 1.00 26.52 143 A 1 
ATOM 1084 N N   . GLY A 1 144 ? 27.308  14.636  -32.968 1.00 27.17 144 A 1 
ATOM 1085 C CA  . GLY A 1 144 ? 27.337  15.497  -31.796 1.00 31.05 144 A 1 
ATOM 1086 C C   . GLY A 1 144 ? 27.506  14.656  -30.538 1.00 30.08 144 A 1 
ATOM 1087 O O   . GLY A 1 144 ? 26.534  14.243  -29.923 1.00 27.45 144 A 1 
ATOM 1088 N N   . THR A 1 145 ? 28.757  14.351  -30.189 1.00 26.17 145 A 1 
ATOM 1089 C CA  . THR A 1 145 ? 29.105  13.757  -28.895 1.00 30.63 145 A 1 
ATOM 1090 C C   . THR A 1 145 ? 28.782  14.743  -27.776 1.00 30.01 145 A 1 
ATOM 1091 O O   . THR A 1 145 ? 29.626  15.551  -27.413 1.00 27.14 145 A 1 
ATOM 1092 C CB  . THR A 1 145 ? 30.601  13.413  -28.846 1.00 27.17 145 A 1 
ATOM 1093 O OG1 . THR A 1 145 ? 31.354  14.463  -29.423 1.00 25.14 145 A 1 
ATOM 1094 C CG2 . THR A 1 145 ? 30.933  12.139  -29.601 1.00 25.72 145 A 1 
ATOM 1095 N N   . ASP A 1 146 ? 27.577  14.647  -27.228 1.00 30.35 146 A 1 
ATOM 1096 C CA  . ASP A 1 146 ? 27.231  15.205  -25.923 1.00 33.94 146 A 1 
ATOM 1097 C C   . ASP A 1 146 ? 26.568  14.103  -25.091 1.00 33.13 146 A 1 
ATOM 1098 O O   . ASP A 1 146 ? 25.352  13.894  -25.085 1.00 30.29 146 A 1 
ATOM 1099 C CB  . ASP A 1 146 ? 26.376  16.479  -26.051 1.00 31.01 146 A 1 
ATOM 1100 C CG  . ASP A 1 146 ? 27.197  17.780  -26.041 1.00 27.45 146 A 1 
ATOM 1101 O OD1 . ASP A 1 146 ? 28.307  17.782  -25.464 1.00 25.47 146 A 1 
ATOM 1102 O OD2 . ASP A 1 146 ? 26.659  18.791  -26.549 1.00 24.55 146 A 1 
ATOM 1103 N N   . THR A 1 147 ? 27.410  13.347  -24.386 1.00 31.31 147 A 1 
ATOM 1104 C CA  . THR A 1 147 ? 26.990  12.559  -23.228 1.00 33.51 147 A 1 
ATOM 1105 C C   . THR A 1 147 ? 26.614  13.531  -22.113 1.00 33.58 147 A 1 
ATOM 1106 O O   . THR A 1 147 ? 27.403  13.806  -21.213 1.00 30.68 147 A 1 
ATOM 1107 C CB  . THR A 1 147 ? 28.105  11.603  -22.768 1.00 29.65 147 A 1 
ATOM 1108 O OG1 . THR A 1 147 ? 29.340  12.289  -22.700 1.00 27.31 147 A 1 
ATOM 1109 C CG2 . THR A 1 147 ? 28.285  10.426  -23.716 1.00 28.00 147 A 1 
ATOM 1110 N N   . SER A 1 148 ? 25.413  14.094  -22.187 1.00 32.51 148 A 1 
ATOM 1111 C CA  . SER A 1 148 ? 24.834  14.870  -21.098 1.00 35.19 148 A 1 
ATOM 1112 C C   . SER A 1 148 ? 24.395  13.914  -19.985 1.00 35.37 148 A 1 
ATOM 1113 O O   . SER A 1 148 ? 23.253  13.456  -19.938 1.00 32.72 148 A 1 
ATOM 1114 C CB  . SER A 1 148 ? 23.720  15.796  -21.601 1.00 32.06 148 A 1 
ATOM 1115 O OG  . SER A 1 148 ? 22.752  15.106  -22.359 1.00 29.48 148 A 1 
ATOM 1116 N N   . SER A 1 149 ? 25.336  13.592  -19.088 1.00 31.84 149 A 1 
ATOM 1117 C CA  . SER A 1 149 ? 24.986  13.114  -17.758 1.00 34.14 149 A 1 
ATOM 1118 C C   . SER A 1 149 ? 24.203  14.231  -17.075 1.00 34.36 149 A 1 
ATOM 1119 O O   . SER A 1 149 ? 24.749  15.294  -16.783 1.00 32.54 149 A 1 
ATOM 1120 C CB  . SER A 1 149 ? 26.244  12.752  -16.962 1.00 31.63 149 A 1 
ATOM 1121 O OG  . SER A 1 149 ? 27.093  13.863  -16.811 1.00 29.32 149 A 1 
ATOM 1122 N N   . TRP A 1 150 ? 22.914  14.010  -16.856 1.00 35.27 150 A 1 
ATOM 1123 C CA  . TRP A 1 150 ? 22.042  14.956  -16.172 1.00 35.09 150 A 1 
ATOM 1124 C C   . TRP A 1 150 ? 22.384  14.969  -14.677 1.00 34.80 150 A 1 
ATOM 1125 O O   . TRP A 1 150 ? 21.794  14.235  -13.895 1.00 32.41 150 A 1 
ATOM 1126 C CB  . TRP A 1 150 ? 20.585  14.584  -16.455 1.00 33.24 150 A 1 
ATOM 1127 C CG  . TRP A 1 150 ? 20.179  14.695  -17.896 1.00 30.60 150 A 1 
ATOM 1128 C CD1 . TRP A 1 150 ? 20.242  13.703  -18.817 1.00 26.97 150 A 1 
ATOM 1129 C CD2 . TRP A 1 150 ? 19.686  15.868  -18.607 1.00 28.05 150 A 1 
ATOM 1130 N NE1 . TRP A 1 150 ? 19.821  14.178  -20.042 1.00 26.69 150 A 1 
ATOM 1131 C CE2 . TRP A 1 150 ? 19.462  15.507  -19.975 1.00 26.92 150 A 1 
ATOM 1132 C CE3 . TRP A 1 150 ? 19.397  17.205  -18.239 1.00 29.72 150 A 1 
ATOM 1133 C CZ2 . TRP A 1 150 ? 18.982  16.419  -20.925 1.00 30.02 150 A 1 
ATOM 1134 C CZ3 . TRP A 1 150 ? 18.918  18.120  -19.186 1.00 28.18 150 A 1 
ATOM 1135 C CH2 . TRP A 1 150 ? 18.705  17.737  -20.526 1.00 28.88 150 A 1 
ATOM 1136 N N   . ASN A 1 151 ? 23.353  15.804  -14.289 1.00 33.49 151 A 1 
ATOM 1137 C CA  . ASN A 1 151 ? 23.651  16.095  -12.892 1.00 35.64 151 A 1 
ATOM 1138 C C   . ASN A 1 151 ? 22.577  17.037  -12.334 1.00 34.86 151 A 1 
ATOM 1139 O O   . ASN A 1 151 ? 22.508  18.211  -12.687 1.00 32.50 151 A 1 
ATOM 1140 C CB  . ASN A 1 151 ? 25.082  16.660  -12.750 1.00 32.74 151 A 1 
ATOM 1141 C CG  . ASN A 1 151 ? 26.134  15.600  -12.481 1.00 28.97 151 A 1 
ATOM 1142 O OD1 . ASN A 1 151 ? 25.882  14.406  -12.480 1.00 26.13 151 A 1 
ATOM 1143 N ND2 . ASN A 1 151 ? 27.353  16.004  -12.213 1.00 25.04 151 A 1 
ATOM 1144 N N   . LEU A 1 152 ? 21.750  16.498  -11.451 1.00 34.97 152 A 1 
ATOM 1145 C CA  . LEU A 1 152 ? 20.709  17.220  -10.706 1.00 35.79 152 A 1 
ATOM 1146 C C   . LEU A 1 152 ? 21.292  17.848  -9.414  1.00 36.91 152 A 1 
ATOM 1147 O O   . LEU A 1 152 ? 20.755  17.656  -8.328  1.00 35.20 152 A 1 
ATOM 1148 C CB  . LEU A 1 152 ? 19.542  16.234  -10.464 1.00 33.22 152 A 1 
ATOM 1149 C CG  . LEU A 1 152 ? 18.213  16.886  -10.042 1.00 29.12 152 A 1 
ATOM 1150 C CD1 . LEU A 1 152 ? 17.490  17.519  -11.227 1.00 26.82 152 A 1 
ATOM 1151 C CD2 . LEU A 1 152 ? 17.277  15.839  -9.439  1.00 28.99 152 A 1 
ATOM 1152 N N   . GLU A 1 153 ? 22.414  18.543  -9.509  1.00 36.63 153 A 1 
ATOM 1153 C CA  . GLU A 1 153 ? 23.168  19.017  -8.327  1.00 37.20 153 A 1 
ATOM 1154 C C   . GLU A 1 153 ? 22.758  20.404  -7.795  1.00 37.43 153 A 1 
ATOM 1155 O O   . GLU A 1 153 ? 23.192  20.774  -6.711  1.00 34.96 153 A 1 
ATOM 1156 C CB  . GLU A 1 153 ? 24.688  18.908  -8.573  1.00 35.36 153 A 1 
ATOM 1157 C CG  . GLU A 1 153 ? 25.195  17.498  -8.213  1.00 32.05 153 A 1 
ATOM 1158 C CD  . GLU A 1 153 ? 26.706  17.305  -8.413  1.00 28.49 153 A 1 
ATOM 1159 O OE1 . GLU A 1 153 ? 27.278  16.470  -7.680  1.00 25.92 153 A 1 
ATOM 1160 O OE2 . GLU A 1 153 ? 27.269  17.950  -9.317  1.00 27.76 153 A 1 
ATOM 1161 N N   . ASP A 1 154 ? 21.893  21.158  -8.473  1.00 33.50 154 A 1 
ATOM 1162 C CA  . ASP A 1 154 ? 21.687  22.589  -8.156  1.00 35.42 154 A 1 
ATOM 1163 C C   . ASP A 1 154 ? 20.322  22.953  -7.525  1.00 35.00 154 A 1 
ATOM 1164 O O   . ASP A 1 154 ? 19.864  24.087  -7.605  1.00 32.26 154 A 1 
ATOM 1165 C CB  . ASP A 1 154 ? 22.077  23.443  -9.375  1.00 33.48 154 A 1 
ATOM 1166 C CG  . ASP A 1 154 ? 22.589  24.842  -8.991  1.00 29.13 154 A 1 
ATOM 1167 O OD1 . ASP A 1 154 ? 23.126  25.005  -7.869  1.00 26.19 154 A 1 
ATOM 1168 O OD2 . ASP A 1 154 ? 22.474  25.748  -9.844  1.00 25.96 154 A 1 
ATOM 1169 N N   . TYR A 1 155 ? 19.662  22.022  -6.857  1.00 35.06 155 A 1 
ATOM 1170 C CA  . TYR A 1 155 ? 18.413  22.309  -6.117  1.00 35.19 155 A 1 
ATOM 1171 C C   . TYR A 1 155 ? 18.517  22.009  -4.611  1.00 33.98 155 A 1 
ATOM 1172 O O   . TYR A 1 155 ? 17.748  21.249  -4.026  1.00 31.82 155 A 1 
ATOM 1173 C CB  . TYR A 1 155 ? 17.191  21.721  -6.836  1.00 32.50 155 A 1 
ATOM 1174 C CG  . TYR A 1 155 ? 16.261  22.813  -7.341  1.00 29.98 155 A 1 
ATOM 1175 C CD1 . TYR A 1 155 ? 15.219  23.297  -6.521  1.00 27.79 155 A 1 
ATOM 1176 C CD2 . TYR A 1 155 ? 16.461  23.362  -8.621  1.00 27.43 155 A 1 
ATOM 1177 C CE1 . TYR A 1 155 ? 14.370  24.315  -6.992  1.00 26.62 155 A 1 
ATOM 1178 C CE2 . TYR A 1 155 ? 15.613  24.384  -9.091  1.00 27.43 155 A 1 
ATOM 1179 C CZ  . TYR A 1 155 ? 14.562  24.860  -8.282  1.00 27.68 155 A 1 
ATOM 1180 O OH  . TYR A 1 155 ? 13.738  25.833  -8.744  1.00 27.64 155 A 1 
ATOM 1181 N N   . GLY A 1 156 ? 19.481  22.652  -3.975  1.00 31.42 156 A 1 
ATOM 1182 C CA  . GLY A 1 156 ? 19.633  22.688  -2.525  1.00 32.17 156 A 1 
ATOM 1183 C C   . GLY A 1 156 ? 19.228  24.045  -1.960  1.00 32.20 156 A 1 
ATOM 1184 O O   . GLY A 1 156 ? 20.045  24.956  -1.977  1.00 29.31 156 A 1 
ATOM 1185 N N   . ARG A 1 157 ? 18.007  24.173  -1.437  1.00 31.83 157 A 1 
ATOM 1186 C CA  . ARG A 1 157 ? 17.617  24.860  -0.177  1.00 31.25 157 A 1 
ATOM 1187 C C   . ARG A 1 157 ? 16.142  25.275  -0.190  1.00 30.77 157 A 1 
ATOM 1188 O O   . ARG A 1 157 ? 15.788  26.370  -0.609  1.00 27.60 157 A 1 
ATOM 1189 C CB  . ARG A 1 157 ? 18.474  26.108  0.152   1.00 27.58 157 A 1 
ATOM 1190 C CG  . ARG A 1 157 ? 19.747  25.738  0.932   1.00 24.64 157 A 1 
ATOM 1191 C CD  . ARG A 1 157 ? 20.650  26.962  1.075   1.00 21.22 157 A 1 
ATOM 1192 N NE  . ARG A 1 157 ? 21.900  26.618  1.778   1.00 18.75 157 A 1 
ATOM 1193 C CZ  . ARG A 1 157 ? 22.702  27.454  2.404   1.00 17.64 157 A 1 
ATOM 1194 N NH1 . ARG A 1 157 ? 22.446  28.727  2.487   1.00 16.89 157 A 1 
ATOM 1195 N NH2 . ARG A 1 157 ? 23.796  27.013  2.965   1.00 15.85 157 A 1 
ATOM 1196 N N   . ALA A 1 158 ? 15.319  24.441  0.407   1.00 30.67 158 A 1 
ATOM 1197 C CA  . ALA A 1 158 ? 14.106  24.881  1.098   1.00 31.30 158 A 1 
ATOM 1198 C C   . ALA A 1 158 ? 13.984  24.057  2.384   1.00 31.34 158 A 1 
ATOM 1199 O O   . ALA A 1 158 ? 13.365  23.002  2.424   1.00 28.72 158 A 1 
ATOM 1200 C CB  . ALA A 1 158 ? 12.889  24.780  0.179   1.00 27.73 158 A 1 
ATOM 1201 N N   . SER A 1 159 ? 14.678  24.522  3.424   1.00 31.32 159 A 1 
ATOM 1202 C CA  . SER A 1 159 ? 14.530  24.024  4.786   1.00 33.78 159 A 1 
ATOM 1203 C C   . SER A 1 159 ? 13.229  24.565  5.367   1.00 33.59 159 A 1 
ATOM 1204 O O   . SER A 1 159 ? 13.183  25.724  5.766   1.00 30.79 159 A 1 
ATOM 1205 C CB  . SER A 1 159 ? 15.720  24.485  5.634   1.00 30.16 159 A 1 
ATOM 1206 O OG  . SER A 1 159 ? 15.849  25.893  5.573   1.00 27.55 159 A 1 
ATOM 1207 N N   . ASN A 1 160 ? 12.214  23.739  5.402   1.00 32.18 160 A 1 
ATOM 1208 C CA  . ASN A 1 160 ? 11.098  23.840  6.344   1.00 35.66 160 A 1 
ATOM 1209 C C   . ASN A 1 160 ? 10.631  22.409  6.652   1.00 35.89 160 A 1 
ATOM 1210 O O   . ASN A 1 160 ? 9.582   21.966  6.206   1.00 32.33 160 A 1 
ATOM 1211 C CB  . ASN A 1 160 ? 9.977   24.758  5.799   1.00 32.47 160 A 1 
ATOM 1212 C CG  . ASN A 1 160 ? 9.976   26.162  6.393   1.00 28.62 160 A 1 
ATOM 1213 O OD1 . ASN A 1 160 ? 10.803  26.560  7.199   1.00 25.27 160 A 1 
ATOM 1214 N ND2 . ASN A 1 160 ? 9.013   26.973  6.024   1.00 24.77 160 A 1 
ATOM 1215 N N   . ALA A 1 161 ? 11.490  21.661  7.352   1.00 34.19 161 A 1 
ATOM 1216 C CA  . ALA A 1 161 ? 11.063  20.451  8.037   1.00 36.27 161 A 1 
ATOM 1217 C C   . ALA A 1 161 ? 10.386  20.905  9.332   1.00 35.93 161 A 1 
ATOM 1218 O O   . ALA A 1 161 ? 11.049  21.415  10.233  1.00 33.52 161 A 1 
ATOM 1219 C CB  . ALA A 1 161 ? 12.269  19.537  8.266   1.00 34.19 161 A 1 
ATOM 1220 N N   . SER A 1 162 ? 9.066   20.825  9.378   1.00 36.88 162 A 1 
ATOM 1221 C CA  . SER A 1 162 ? 8.304   20.945  10.611  1.00 40.67 162 A 1 
ATOM 1222 C C   . SER A 1 162 ? 8.614   19.747  11.509  1.00 39.95 162 A 1 
ATOM 1223 O O   . SER A 1 162 ? 8.650   18.614  11.034  1.00 36.99 162 A 1 
ATOM 1224 C CB  . SER A 1 162 ? 6.805   21.020  10.300  1.00 38.21 162 A 1 
ATOM 1225 O OG  . SER A 1 162 ? 6.429   19.996  9.406   1.00 33.59 162 A 1 
ATOM 1226 N N   . ASP A 1 163 ? 8.818   20.013  12.786  1.00 37.48 163 A 1 
ATOM 1227 C CA  . ASP A 1 163 ? 9.224   19.098  13.872  1.00 40.33 163 A 1 
ATOM 1228 C C   . ASP A 1 163 ? 8.160   18.024  14.238  1.00 40.62 163 A 1 
ATOM 1229 O O   . ASP A 1 163 ? 8.202   17.443  15.322  1.00 37.82 163 A 1 
ATOM 1230 C CB  . ASP A 1 163 ? 9.580   20.004  15.076  1.00 37.93 163 A 1 
ATOM 1231 C CG  . ASP A 1 163 ? 10.928  19.770  15.770  1.00 33.54 163 A 1 
ATOM 1232 O OD1 . ASP A 1 163 ? 11.696  18.876  15.362  1.00 30.81 163 A 1 
ATOM 1233 O OD2 . ASP A 1 163 ? 11.226  20.572  16.698  1.00 30.65 163 A 1 
ATOM 1234 N N   . ASP A 1 164 ? 7.200   17.763  13.360  1.00 37.24 164 A 1 
ATOM 1235 C CA  . ASP A 1 164 ? 6.011   16.913  13.594  1.00 38.99 164 A 1 
ATOM 1236 C C   . ASP A 1 164 ? 6.135   15.486  13.014  1.00 38.99 164 A 1 
ATOM 1237 O O   . ASP A 1 164 ? 5.182   14.709  13.037  1.00 36.62 164 A 1 
ATOM 1238 C CB  . ASP A 1 164 ? 4.754   17.649  13.074  1.00 37.42 164 A 1 
ATOM 1239 C CG  . ASP A 1 164 ? 3.780   18.137  14.162  1.00 33.81 164 A 1 
ATOM 1240 O OD1 . ASP A 1 164 ? 3.935   17.769  15.349  1.00 31.85 164 A 1 
ATOM 1241 O OD2 . ASP A 1 164 ? 2.864   18.908  13.789  1.00 31.78 164 A 1 
ATOM 1242 N N   . ASP A 1 165 ? 7.307   15.120  12.488  1.00 40.94 165 A 1 
ATOM 1243 C CA  . ASP A 1 165 ? 7.526   13.884  11.711  1.00 43.33 165 A 1 
ATOM 1244 C C   . ASP A 1 165 ? 7.978   12.676  12.574  1.00 43.57 165 A 1 
ATOM 1245 O O   . ASP A 1 165 ? 8.550   11.705  12.074  1.00 40.87 165 A 1 
ATOM 1246 C CB  . ASP A 1 165 ? 8.462   14.217  10.531  1.00 42.42 165 A 1 
ATOM 1247 C CG  . ASP A 1 165 ? 8.011   13.708  9.153   1.00 38.17 165 A 1 
ATOM 1248 O OD1 . ASP A 1 165 ? 6.939   13.102  8.985   1.00 35.73 165 A 1 
ATOM 1249 O OD2 . ASP A 1 165 ? 8.807   13.847  8.191   1.00 35.62 165 A 1 
ATOM 1250 N N   . ASP A 1 166 ? 7.746   12.726  13.893  1.00 43.82 166 A 1 
ATOM 1251 C CA  . ASP A 1 166 ? 8.156   11.706  14.876  1.00 47.82 166 A 1 
ATOM 1252 C C   . ASP A 1 166 ? 7.124   10.571  15.057  1.00 47.31 166 A 1 
ATOM 1253 O O   . ASP A 1 166 ? 7.254   9.736   15.963  1.00 45.42 166 A 1 
ATOM 1254 C CB  . ASP A 1 166 ? 8.529   12.380  16.214  1.00 47.18 166 A 1 
ATOM 1255 C CG  . ASP A 1 166 ? 10.034  12.561  16.493  1.00 42.10 166 A 1 
ATOM 1256 O OD1 . ASP A 1 166 ? 10.892  12.028  15.762  1.00 39.56 166 A 1 
ATOM 1257 O OD2 . ASP A 1 166 ? 10.340  13.112  17.589  1.00 38.61 166 A 1 
ATOM 1258 N N   . LEU A 1 167 ? 6.082   10.511  14.222  1.00 43.29 167 A 1 
ATOM 1259 C CA  . LEU A 1 167 ? 5.166   9.371   14.208  1.00 45.69 167 A 1 
ATOM 1260 C C   . LEU A 1 167 ? 5.883   8.148   13.607  1.00 45.31 167 A 1 
ATOM 1261 O O   . LEU A 1 167 ? 6.557   8.274   12.583  1.00 42.89 167 A 1 
ATOM 1262 C CB  . LEU A 1 167 ? 3.870   9.720   13.457  1.00 44.13 167 A 1 
ATOM 1263 C CG  . LEU A 1 167 ? 2.973   10.714  14.224  1.00 40.38 167 A 1 
ATOM 1264 C CD1 . LEU A 1 167 ? 1.845   11.213  13.321  1.00 39.06 167 A 1 
ATOM 1265 C CD2 . LEU A 1 167 ? 2.322   10.072  15.461  1.00 40.83 167 A 1 
ATOM 1266 N N   . PRO A 1 168 ? 5.779   6.963   14.238  1.00 45.07 168 A 1 
ATOM 1267 C CA  . PRO A 1 168 ? 6.346   5.759   13.649  1.00 48.24 168 A 1 
ATOM 1268 C C   . PRO A 1 168 ? 5.707   5.531   12.272  1.00 48.25 168 A 1 
ATOM 1269 O O   . PRO A 1 168 ? 4.482   5.598   12.172  1.00 46.51 168 A 1 
ATOM 1270 C CB  . PRO A 1 168 ? 6.044   4.626   14.636  1.00 46.47 168 A 1 
ATOM 1271 C CG  . PRO A 1 168 ? 4.812   5.126   15.392  1.00 46.42 168 A 1 
ATOM 1272 C CD  . PRO A 1 168 ? 4.992   6.645   15.411  1.00 50.93 168 A 1 
ATOM 1273 N N   . PRO A 1 169 ? 6.508   5.265   11.228  1.00 50.13 169 A 1 
ATOM 1274 C CA  . PRO A 1 169 ? 5.965   4.945   9.913   1.00 51.75 169 A 1 
ATOM 1275 C C   . PRO A 1 169 ? 4.980   3.778   10.011  1.00 52.75 169 A 1 
ATOM 1276 O O   . PRO A 1 169 ? 5.183   2.857   10.807  1.00 51.19 169 A 1 
ATOM 1277 C CB  . PRO A 1 169 ? 7.163   4.609   9.023   1.00 49.06 169 A 1 
ATOM 1278 C CG  . PRO A 1 169 ? 8.330   5.300   9.728   1.00 49.22 169 A 1 
ATOM 1279 C CD  . PRO A 1 169 ? 7.955   5.226   11.201  1.00 55.68 169 A 1 
ATOM 1280 N N   . LEU A 1 170 ? 3.924   3.836   9.224   1.00 45.39 170 A 1 
ATOM 1281 C CA  . LEU A 1 170 ? 2.862   2.837   9.224   1.00 47.27 170 A 1 
ATOM 1282 C C   . LEU A 1 170 ? 3.446   1.461   8.881   1.00 48.26 170 A 1 
ATOM 1283 O O   . LEU A 1 170 ? 3.892   1.211   7.762   1.00 47.28 170 A 1 
ATOM 1284 C CB  . LEU A 1 170 ? 1.761   3.263   8.237   1.00 45.43 170 A 1 
ATOM 1285 C CG  . LEU A 1 170 ? 0.878   4.419   8.759   1.00 41.86 170 A 1 
ATOM 1286 C CD1 . LEU A 1 170 ? 0.170   5.118   7.601   1.00 40.06 170 A 1 
ATOM 1287 C CD2 . LEU A 1 170 ? -0.190  3.913   9.729   1.00 40.54 170 A 1 
ATOM 1288 N N   . GLN A 1 171 ? 3.449   0.575   9.872   1.00 50.36 171 A 1 
ATOM 1289 C CA  . GLN A 1 171 ? 3.702   -0.846  9.677   1.00 53.69 171 A 1 
ATOM 1290 C C   . GLN A 1 171 ? 2.366   -1.497  9.336   1.00 53.87 171 A 1 
ATOM 1291 O O   . GLN A 1 171 ? 1.502   -1.640  10.199  1.00 54.00 171 A 1 
ATOM 1292 C CB  . GLN A 1 171 ? 4.358   -1.432  10.933  1.00 52.67 171 A 1 
ATOM 1293 C CG  . GLN A 1 171 ? 4.790   -2.890  10.732  1.00 48.43 171 A 1 
ATOM 1294 C CD  . GLN A 1 171 ? 5.525   -3.464  11.940  1.00 43.22 171 A 1 
ATOM 1295 O OE1 . GLN A 1 171 ? 5.510   -2.937  13.040  1.00 40.85 171 A 1 
ATOM 1296 N NE2 . GLN A 1 171 ? 6.210   -4.579  11.787  1.00 38.26 171 A 1 
ATOM 1297 N N   . ILE A 1 172 ? 2.200   -1.861  8.085   1.00 53.89 172 A 1 
ATOM 1298 C CA  . ILE A 1 172 ? 0.986   -2.510  7.603   1.00 56.15 172 A 1 
ATOM 1299 C C   . ILE A 1 172 ? 1.213   -4.009  7.739   1.00 56.95 172 A 1 
ATOM 1300 O O   . ILE A 1 172 ? 2.096   -4.585  7.101   1.00 54.30 172 A 1 
ATOM 1301 C CB  . ILE A 1 172 ? 0.649   -2.047  6.175   1.00 54.31 172 A 1 
ATOM 1302 C CG1 . ILE A 1 172 ? 0.483   -0.505  6.166   1.00 50.99 172 A 1 
ATOM 1303 C CG2 . ILE A 1 172 ? -0.633  -2.736  5.678   1.00 52.11 172 A 1 
ATOM 1304 C CD1 . ILE A 1 172 ? 0.451   0.085   4.768   1.00 46.24 172 A 1 
ATOM 1305 N N   . HIS A 1 173 ? 0.448   -4.621  8.623   1.00 47.06 173 A 1 
ATOM 1306 C CA  . HIS A 1 173 ? 0.422   -6.070  8.759   1.00 50.95 173 A 1 
ATOM 1307 C C   . HIS A 1 173 ? -0.407  -6.674  7.623   1.00 51.60 173 A 1 
ATOM 1308 O O   . HIS A 1 173 ? -1.315  -6.027  7.104   1.00 50.94 173 A 1 
ATOM 1309 C CB  . HIS A 1 173 ? -0.098  -6.441  10.151  1.00 49.82 173 A 1 
ATOM 1310 C CG  . HIS A 1 173 ? 0.877   -6.050  11.238  1.00 45.10 173 A 1 
ATOM 1311 N ND1 . HIS A 1 173 ? 2.079   -6.668  11.494  1.00 41.76 173 A 1 
ATOM 1312 C CD2 . HIS A 1 173 ? 0.769   -5.003  12.115  1.00 39.72 173 A 1 
ATOM 1313 C CE1 . HIS A 1 173 ? 2.679   -6.014  12.500  1.00 36.11 173 A 1 
ATOM 1314 N NE2 . HIS A 1 173 ? 1.919   -4.987  12.915  1.00 36.48 173 A 1 
ATOM 1315 N N   . GLU A 1 174 ? -0.096  -7.907  7.240   1.00 51.78 174 A 1 
ATOM 1316 C CA  . GLU A 1 174 ? -1.006  -8.691  6.402   1.00 54.74 174 A 1 
ATOM 1317 C C   . GLU A 1 174 ? -2.408  -8.631  7.012   1.00 56.04 174 A 1 
ATOM 1318 O O   . GLU A 1 174 ? -2.551  -8.654  8.239   1.00 53.73 174 A 1 
ATOM 1319 C CB  . GLU A 1 174 ? -0.535  -10.151 6.288   1.00 52.90 174 A 1 
ATOM 1320 C CG  . GLU A 1 174 ? 0.746   -10.286 5.453   1.00 46.97 174 A 1 
ATOM 1321 C CD  . GLU A 1 174 ? 1.239   -11.736 5.294   1.00 42.88 174 A 1 
ATOM 1322 O OE1 . GLU A 1 174 ? 2.108   -11.947 4.420   1.00 39.43 174 A 1 
ATOM 1323 O OE2 . GLU A 1 174 ? 0.788   -12.614 6.060   1.00 39.85 174 A 1 
ATOM 1324 N N   . SER A 1 175 ? -3.433  -8.505  6.169   1.00 54.68 175 A 1 
ATOM 1325 C CA  . SER A 1 175 ? -4.822  -8.419  6.611   1.00 57.73 175 A 1 
ATOM 1326 C C   . SER A 1 175 ? -5.129  -9.611  7.513   1.00 60.47 175 A 1 
ATOM 1327 O O   . SER A 1 175 ? -5.266  -10.745 7.051   1.00 59.56 175 A 1 
ATOM 1328 C CB  . SER A 1 175 ? -5.767  -8.382  5.406   1.00 54.86 175 A 1 
ATOM 1329 O OG  . SER A 1 175 ? -5.540  -9.504  4.570   1.00 49.01 175 A 1 
ATOM 1330 N N   . THR A 1 176 ? -5.204  -9.368  8.818   1.00 61.62 176 A 1 
ATOM 1331 C CA  . THR A 1 176 ? -5.694  -10.364 9.765   1.00 65.96 176 A 1 
ATOM 1332 C C   . THR A 1 176 ? -7.123  -10.702 9.374   1.00 69.06 176 A 1 
ATOM 1333 O O   . THR A 1 176 ? -7.877  -9.796  9.023   1.00 67.85 176 A 1 
ATOM 1334 C CB  . THR A 1 176 ? -5.638  -9.843  11.205  1.00 62.16 176 A 1 
ATOM 1335 O OG1 . THR A 1 176 ? -6.159  -8.537  11.284  1.00 54.67 176 A 1 
ATOM 1336 C CG2 . THR A 1 176 ? -4.208  -9.775  11.725  1.00 53.44 176 A 1 
ATOM 1337 N N   . THR A 1 177 ? -7.491  -11.986 9.437   1.00 73.97 177 A 1 
ATOM 1338 C CA  . THR A 1 177 ? -8.850  -12.456 9.135   1.00 78.64 177 A 1 
ATOM 1339 C C   . THR A 1 177 ? -9.876  -11.537 9.794   1.00 80.69 177 A 1 
ATOM 1340 O O   . THR A 1 177 ? -9.824  -11.327 11.005  1.00 79.83 177 A 1 
ATOM 1341 C CB  . THR A 1 177 ? -9.048  -13.890 9.643   1.00 77.00 177 A 1 
ATOM 1342 O OG1 . THR A 1 177 ? -7.998  -14.710 9.179   1.00 68.33 177 A 1 
ATOM 1343 C CG2 . THR A 1 177 ? -10.346 -14.526 9.154   1.00 67.52 177 A 1 
ATOM 1344 N N   . THR A 1 178 ? -10.774 -10.967 8.995   1.00 84.47 178 A 1 
ATOM 1345 C CA  . THR A 1 178 ? -11.815 -10.087 9.527   1.00 85.67 178 A 1 
ATOM 1346 C C   . THR A 1 178 ? -12.827 -10.907 10.324  1.00 88.20 178 A 1 
ATOM 1347 O O   . THR A 1 178 ? -12.989 -12.112 10.101  1.00 88.22 178 A 1 
ATOM 1348 C CB  . THR A 1 178 ? -12.509 -9.262  8.433   1.00 82.84 178 A 1 
ATOM 1349 O OG1 . THR A 1 178 ? -13.246 -10.098 7.574   1.00 75.26 178 A 1 
ATOM 1350 C CG2 . THR A 1 178 ? -11.537 -8.437  7.591   1.00 74.35 178 A 1 
ATOM 1351 N N   . LEU A 1 179 ? -13.547 -10.271 11.251  1.00 88.20 179 A 1 
ATOM 1352 C CA  . LEU A 1 179 ? -14.629 -10.937 11.977  1.00 90.00 179 A 1 
ATOM 1353 C C   . LEU A 1 179 ? -15.656 -11.542 11.004  1.00 91.44 179 A 1 
ATOM 1354 O O   . LEU A 1 179 ? -16.093 -12.680 11.184  1.00 91.52 179 A 1 
ATOM 1355 C CB  . LEU A 1 179 ? -15.283 -9.919  12.933  1.00 90.31 179 A 1 
ATOM 1356 C CG  . LEU A 1 179 ? -16.459 -10.492 13.742  1.00 89.50 179 A 1 
ATOM 1357 C CD1 . LEU A 1 179 ? -16.014 -11.590 14.709  1.00 82.18 179 A 1 
ATOM 1358 C CD2 . LEU A 1 179 ? -17.134 -9.380  14.543  1.00 81.60 179 A 1 
ATOM 1359 N N   . ARG A 1 180 ? -15.975 -10.817 9.930   1.00 89.87 180 A 1 
ATOM 1360 C CA  . ARG A 1 180 ? -16.921 -11.248 8.888   1.00 89.52 180 A 1 
ATOM 1361 C C   . ARG A 1 180 ? -16.443 -12.501 8.157   1.00 90.90 180 A 1 
ATOM 1362 O O   . ARG A 1 180 ? -17.208 -13.450 8.006   1.00 91.14 180 A 1 
ATOM 1363 C CB  . ARG A 1 180 ? -17.163 -10.106 7.891   1.00 87.49 180 A 1 
ATOM 1364 C CG  . ARG A 1 180 ? -17.880 -8.914  8.542   1.00 78.97 180 A 1 
ATOM 1365 C CD  . ARG A 1 180 ? -18.117 -7.808  7.514   1.00 76.12 180 A 1 
ATOM 1366 N NE  . ARG A 1 180 ? -18.847 -6.678  8.112   1.00 67.47 180 A 1 
ATOM 1367 C CZ  . ARG A 1 180 ? -19.199 -5.564  7.504   1.00 61.64 180 A 1 
ATOM 1368 N NH1 . ARG A 1 180 ? -18.892 -5.323  6.254   1.00 55.83 180 A 1 
ATOM 1369 N NH2 . ARG A 1 180 ? -19.885 -4.660  8.148   1.00 54.88 180 A 1 
ATOM 1370 N N   . ASP A 1 181 ? -15.173 -12.549 7.771   1.00 89.45 181 A 1 
ATOM 1371 C CA  . ASP A 1 181 ? -14.590 -13.724 7.113   1.00 88.78 181 A 1 
ATOM 1372 C C   . ASP A 1 181 ? -14.600 -14.943 8.036   1.00 90.73 181 A 1 
ATOM 1373 O O   . ASP A 1 181 ? -14.933 -16.052 7.606   1.00 90.70 181 A 1 
ATOM 1374 C CB  . ASP A 1 181 ? -13.145 -13.445 6.677   1.00 85.84 181 A 1 
ATOM 1375 C CG  . ASP A 1 181 ? -13.042 -12.383 5.589   1.00 79.86 181 A 1 
ATOM 1376 O OD1 . ASP A 1 181 ? -13.877 -12.427 4.659   1.00 73.95 181 A 1 
ATOM 1377 O OD2 . ASP A 1 181 ? -12.123 -11.546 5.721   1.00 72.68 181 A 1 
ATOM 1378 N N   . HIS A 1 182 ? -14.279 -14.739 9.312   1.00 91.24 182 A 1 
ATOM 1379 C CA  . HIS A 1 182 ? -14.284 -15.797 10.314  1.00 92.40 182 A 1 
ATOM 1380 C C   . HIS A 1 182 ? -15.689 -16.380 10.531  1.00 93.67 182 A 1 
ATOM 1381 O O   . HIS A 1 182 ? -15.872 -17.597 10.461  1.00 93.20 182 A 1 
ATOM 1382 C CB  . HIS A 1 182 ? -13.688 -15.249 11.618  1.00 91.93 182 A 1 
ATOM 1383 C CG  . HIS A 1 182 ? -13.516 -16.325 12.655  1.00 90.99 182 A 1 
ATOM 1384 N ND1 . HIS A 1 182 ? -12.623 -17.377 12.584  1.00 78.60 182 A 1 
ATOM 1385 C CD2 . HIS A 1 182 ? -14.209 -16.441 13.822  1.00 79.30 182 A 1 
ATOM 1386 C CE1 . HIS A 1 182 ? -12.777 -18.104 13.700  1.00 84.04 182 A 1 
ATOM 1387 N NE2 . HIS A 1 182 ? -13.730 -17.575 14.474  1.00 85.68 182 A 1 
ATOM 1388 N N   . LEU A 1 183 ? -16.697 -15.525 10.708  1.00 93.10 183 A 1 
ATOM 1389 C CA  . LEU A 1 183 ? -18.095 -15.942 10.863  1.00 93.59 183 A 1 
ATOM 1390 C C   . LEU A 1 183 ? -18.627 -16.621 9.593   1.00 94.31 183 A 1 
ATOM 1391 O O   . LEU A 1 183 ? -19.285 -17.663 9.670   1.00 94.25 183 A 1 
ATOM 1392 C CB  . LEU A 1 183 ? -18.946 -14.711 11.219  1.00 94.04 183 A 1 
ATOM 1393 C CG  . LEU A 1 183 ? -18.651 -14.102 12.601  1.00 93.26 183 A 1 
ATOM 1394 C CD1 . LEU A 1 183 ? -19.420 -12.794 12.742  1.00 86.80 183 A 1 
ATOM 1395 C CD2 . LEU A 1 183 ? -19.045 -15.035 13.747  1.00 86.58 183 A 1 
ATOM 1396 N N   . THR A 1 184 ? -18.283 -16.099 8.418   1.00 93.64 184 A 1 
ATOM 1397 C CA  . THR A 1 184 ? -18.664 -16.698 7.129   1.00 93.34 184 A 1 
ATOM 1398 C C   . THR A 1 184 ? -18.017 -18.072 6.937   1.00 93.33 184 A 1 
ATOM 1399 O O   . THR A 1 184 ? -18.649 -18.998 6.420   1.00 92.74 184 A 1 
ATOM 1400 C CB  . THR A 1 184 ? -18.281 -15.770 5.968   1.00 92.21 184 A 1 
ATOM 1401 O OG1 . THR A 1 184 ? -18.906 -14.528 6.124   1.00 80.90 184 A 1 
ATOM 1402 C CG2 . THR A 1 184 ? -18.747 -16.305 4.612   1.00 77.91 184 A 1 
ATOM 1403 N N   . ALA A 1 185 ? -16.771 -18.251 7.380   1.00 92.47 185 A 1 
ATOM 1404 C CA  . ALA A 1 185 ? -16.103 -19.549 7.366   1.00 92.01 185 A 1 
ATOM 1405 C C   . ALA A 1 185 ? -16.811 -20.565 8.277   1.00 92.26 185 A 1 
ATOM 1406 O O   . ALA A 1 185 ? -17.022 -21.707 7.861   1.00 91.60 185 A 1 
ATOM 1407 C CB  . ALA A 1 185 ? -14.631 -19.364 7.742   1.00 91.60 185 A 1 
ATOM 1408 N N   . GLN A 1 186 ? -17.246 -20.158 9.471   1.00 94.23 186 A 1 
ATOM 1409 C CA  . GLN A 1 186 ? -18.039 -21.018 10.360  1.00 94.02 186 A 1 
ATOM 1410 C C   . GLN A 1 186 ? -19.404 -21.358 9.762   1.00 94.44 186 A 1 
ATOM 1411 O O   . GLN A 1 186 ? -19.798 -22.528 9.771   1.00 92.86 186 A 1 
ATOM 1412 C CB  . GLN A 1 186 ? -18.224 -20.353 11.726  1.00 93.17 186 A 1 
ATOM 1413 C CG  . GLN A 1 186 ? -16.911 -20.293 12.507  1.00 90.10 186 A 1 
ATOM 1414 C CD  . GLN A 1 186 ? -17.108 -19.677 13.878  1.00 91.13 186 A 1 
ATOM 1415 O OE1 . GLN A 1 186 ? -18.144 -19.795 14.508  1.00 83.80 186 A 1 
ATOM 1416 N NE2 . GLN A 1 186 ? -16.112 -19.018 14.403  1.00 82.49 186 A 1 
ATOM 1417 N N   . LEU A 1 187 ? -20.088 -20.388 9.168   1.00 93.68 187 A 1 
ATOM 1418 C CA  . LEU A 1 187 ? -21.368 -20.601 8.491   1.00 93.56 187 A 1 
ATOM 1419 C C   . LEU A 1 187 ? -21.265 -21.679 7.401   1.00 93.34 187 A 1 
ATOM 1420 O O   . LEU A 1 187 ? -22.143 -22.540 7.291   1.00 91.67 187 A 1 
ATOM 1421 C CB  . LEU A 1 187 ? -21.856 -19.257 7.923   1.00 93.45 187 A 1 
ATOM 1422 C CG  . LEU A 1 187 ? -23.201 -19.340 7.180   1.00 92.36 187 A 1 
ATOM 1423 C CD1 . LEU A 1 187 ? -24.330 -19.852 8.071   1.00 82.63 187 A 1 
ATOM 1424 C CD2 . LEU A 1 187 ? -23.582 -17.956 6.655   1.00 82.42 187 A 1 
ATOM 1425 N N   . ARG A 1 188 ? -20.164 -21.702 6.629   1.00 93.70 188 A 1 
ATOM 1426 C CA  . ARG A 1 188 ? -19.912 -22.736 5.606   1.00 91.88 188 A 1 
ATOM 1427 C C   . ARG A 1 188 ? -19.829 -24.150 6.182   1.00 91.47 188 A 1 
ATOM 1428 O O   . ARG A 1 188 ? -20.184 -25.098 5.480   1.00 89.99 188 A 1 
ATOM 1429 C CB  . ARG A 1 188 ? -18.618 -22.415 4.838   1.00 90.83 188 A 1 
ATOM 1430 C CG  . ARG A 1 188 ? -18.780 -21.217 3.896   1.00 83.98 188 A 1 
ATOM 1431 C CD  . ARG A 1 188 ? -17.424 -20.831 3.312   1.00 81.20 188 A 1 
ATOM 1432 N NE  . ARG A 1 188 ? -17.512 -19.616 2.488   1.00 71.32 188 A 1 
ATOM 1433 C CZ  . ARG A 1 188 ? -16.516 -19.032 1.846   1.00 63.58 188 A 1 
ATOM 1434 N NH1 . ARG A 1 188 ? -15.310 -19.531 1.837   1.00 58.09 188 A 1 
ATOM 1435 N NH2 . ARG A 1 188 ? -16.712 -17.917 1.198   1.00 56.67 188 A 1 
ATOM 1436 N N   . MET A 1 189 ? -19.395 -24.287 7.433   1.00 92.43 189 A 1 
ATOM 1437 C CA  . MET A 1 189 ? -19.280 -25.567 8.133   1.00 91.61 189 A 1 
ATOM 1438 C C   . MET A 1 189 ? -20.616 -26.053 8.714   1.00 90.77 189 A 1 
ATOM 1439 O O   . MET A 1 189 ? -20.726 -27.223 9.094   1.00 87.44 189 A 1 
ATOM 1440 C CB  . MET A 1 189 ? -18.215 -25.461 9.237   1.00 90.65 189 A 1 
ATOM 1441 C CG  . MET A 1 189 ? -16.819 -25.124 8.692   1.00 84.52 189 A 1 
ATOM 1442 S SD  . MET A 1 189 ? -16.109 -26.360 7.563   1.00 75.14 189 A 1 
ATOM 1443 C CE  . MET A 1 189 ? -15.822 -27.727 8.709   1.00 63.96 189 A 1 
ATOM 1444 N N   . THR A 1 190 ? -21.627 -25.193 8.775   1.00 92.20 190 A 1 
ATOM 1445 C CA  . THR A 1 190 ? -22.960 -25.568 9.260   1.00 90.39 190 A 1 
ATOM 1446 C C   . THR A 1 190 ? -23.785 -26.265 8.173   1.00 89.60 190 A 1 
ATOM 1447 O O   . THR A 1 190 ? -23.637 -26.017 6.971   1.00 85.63 190 A 1 
ATOM 1448 C CB  . THR A 1 190 ? -23.737 -24.380 9.847   1.00 89.86 190 A 1 
ATOM 1449 O OG1 . THR A 1 190 ? -24.122 -23.485 8.835   1.00 79.55 190 A 1 
ATOM 1450 C CG2 . THR A 1 190 ? -22.972 -23.626 10.927  1.00 77.12 190 A 1 
ATOM 1451 N N   . SER A 1 191 ? -24.720 -27.120 8.597   1.00 92.60 191 A 1 
ATOM 1452 C CA  . SER A 1 191 ? -25.707 -27.757 7.719   1.00 91.82 191 A 1 
ATOM 1453 C C   . SER A 1 191 ? -26.963 -26.900 7.518   1.00 91.13 191 A 1 
ATOM 1454 O O   . SER A 1 191 ? -28.052 -27.443 7.327   1.00 86.65 191 A 1 
ATOM 1455 C CB  . SER A 1 191 ? -26.044 -29.161 8.245   1.00 89.79 191 A 1 
ATOM 1456 O OG  . SER A 1 191 ? -26.604 -29.076 9.541   1.00 79.72 191 A 1 
ATOM 1457 N N   . ALA A 1 192 ? -26.839 -25.570 7.614   1.00 90.30 192 A 1 
ATOM 1458 C CA  . ALA A 1 192 ? -27.957 -24.652 7.429   1.00 89.26 192 A 1 
ATOM 1459 C C   . ALA A 1 192 ? -28.487 -24.696 5.983   1.00 89.46 192 A 1 
ATOM 1460 O O   . ALA A 1 192 ? -27.720 -24.873 5.024   1.00 86.64 192 A 1 
ATOM 1461 C CB  . ALA A 1 192 ? -27.519 -23.243 7.846   1.00 87.82 192 A 1 
ATOM 1462 N N   . ASN A 1 193 ? -29.804 -24.509 5.832   1.00 92.39 193 A 1 
ATOM 1463 C CA  . ASN A 1 193 ? -30.446 -24.426 4.524   1.00 91.72 193 A 1 
ATOM 1464 C C   . ASN A 1 193 ? -29.975 -23.181 3.762   1.00 92.09 193 A 1 
ATOM 1465 O O   . ASN A 1 193 ? -29.453 -22.233 4.343   1.00 90.73 193 A 1 
ATOM 1466 C CB  . ASN A 1 193 ? -31.971 -24.431 4.704   1.00 89.11 193 A 1 
ATOM 1467 C CG  . ASN A 1 193 ? -32.506 -25.759 5.202   1.00 82.56 193 A 1 
ATOM 1468 O OD1 . ASN A 1 193 ? -31.978 -26.820 4.912   1.00 71.50 193 A 1 
ATOM 1469 N ND2 . ASN A 1 193 ? -33.588 -25.734 5.941   1.00 73.11 193 A 1 
ATOM 1470 N N   . GLN A 1 194 ? -30.183 -23.154 2.443   1.00 91.39 194 A 1 
ATOM 1471 C CA  . GLN A 1 194 ? -29.753 -22.024 1.616   1.00 90.93 194 A 1 
ATOM 1472 C C   . GLN A 1 194 ? -30.419 -20.706 2.038   1.00 91.04 194 A 1 
ATOM 1473 O O   . GLN A 1 194 ? -29.752 -19.673 2.052   1.00 89.44 194 A 1 
ATOM 1474 C CB  . GLN A 1 194 ? -30.030 -22.355 0.144   1.00 88.43 194 A 1 
ATOM 1475 C CG  . GLN A 1 194 ? -29.448 -21.302 -0.814  1.00 75.49 194 A 1 
ATOM 1476 C CD  . GLN A 1 194 ? -29.612 -21.668 -2.286  1.00 68.79 194 A 1 
ATOM 1477 O OE1 . GLN A 1 194 ? -30.171 -22.683 -2.663  1.00 60.21 194 A 1 
ATOM 1478 N NE2 . GLN A 1 194 ? -29.112 -20.851 -3.185  1.00 55.77 194 A 1 
ATOM 1479 N N   . ARG A 1 195 ? -31.689 -20.747 2.441   1.00 91.02 195 A 1 
ATOM 1480 C CA  . ARG A 1 195 ? -32.435 -19.594 2.965   1.00 91.65 195 A 1 
ATOM 1481 C C   . ARG A 1 195 ? -31.835 -19.103 4.286   1.00 92.65 195 A 1 
ATOM 1482 O O   . ARG A 1 195 ? -31.467 -17.941 4.364   1.00 91.11 195 A 1 
ATOM 1483 C CB  . ARG A 1 195 ? -33.928 -19.972 3.087   1.00 89.88 195 A 1 
ATOM 1484 C CG  . ARG A 1 195 ? -34.825 -18.799 3.513   1.00 85.33 195 A 1 
ATOM 1485 C CD  . ARG A 1 195 ? -36.299 -19.232 3.542   1.00 83.99 195 A 1 
ATOM 1486 N NE  . ARG A 1 195 ? -37.200 -18.182 4.050   1.00 79.61 195 A 1 
ATOM 1487 C CZ  . ARG A 1 195 ? -38.027 -17.400 3.371   1.00 79.35 195 A 1 
ATOM 1488 N NH1 . ARG A 1 195 ? -38.104 -17.389 2.070   1.00 70.18 195 A 1 
ATOM 1489 N NH2 . ARG A 1 195 ? -38.830 -16.606 4.013   1.00 71.49 195 A 1 
ATOM 1490 N N   . ASP A 1 196 ? -31.611 -19.995 5.242   1.00 92.18 196 A 1 
ATOM 1491 C CA  . ASP A 1 196 ? -31.025 -19.650 6.545   1.00 92.53 196 A 1 
ATOM 1492 C C   . ASP A 1 196 ? -29.605 -19.087 6.383   1.00 93.45 196 A 1 
ATOM 1493 O O   . ASP A 1 196 ? -29.235 -18.112 7.030   1.00 92.79 196 A 1 
ATOM 1494 C CB  . ASP A 1 196 ? -30.972 -20.884 7.464   1.00 91.58 196 A 1 
ATOM 1495 C CG  . ASP A 1 196 ? -32.313 -21.593 7.657   1.00 88.43 196 A 1 
ATOM 1496 O OD1 . ASP A 1 196 ? -33.352 -20.919 7.580   1.00 82.28 196 A 1 
ATOM 1497 O OD2 . ASP A 1 196 ? -32.273 -22.842 7.770   1.00 81.46 196 A 1 
ATOM 1498 N N   . ARG A 1 197 ? -28.810 -19.659 5.467   1.00 92.56 197 A 1 
ATOM 1499 C CA  . ARG A 1 197 ? -27.472 -19.135 5.150   1.00 93.20 197 A 1 
ATOM 1500 C C   . ARG A 1 197 ? -27.518 -17.714 4.608   1.00 93.53 197 A 1 
ATOM 1501 O O   . ARG A 1 197 ? -26.662 -16.923 4.983   1.00 92.22 197 A 1 
ATOM 1502 C CB  . ARG A 1 197 ? -26.752 -20.024 4.132   1.00 92.35 197 A 1 
ATOM 1503 C CG  . ARG A 1 197 ? -26.264 -21.325 4.765   1.00 85.18 197 A 1 
ATOM 1504 C CD  . ARG A 1 197 ? -25.500 -22.137 3.726   1.00 85.02 197 A 1 
ATOM 1505 N NE  . ARG A 1 197 ? -25.101 -23.436 4.287   1.00 76.62 197 A 1 
ATOM 1506 C CZ  . ARG A 1 197 ? -24.393 -24.364 3.684   1.00 71.39 197 A 1 
ATOM 1507 N NH1 . ARG A 1 197 ? -23.920 -24.201 2.482   1.00 63.62 197 A 1 
ATOM 1508 N NH2 . ARG A 1 197 ? -24.150 -25.486 4.296   1.00 61.34 197 A 1 
ATOM 1509 N N   . ALA A 1 198 ? -28.477 -17.404 3.740   1.00 93.37 198 A 1 
ATOM 1510 C CA  . ALA A 1 198 ? -28.632 -16.058 3.200   1.00 92.47 198 A 1 
ATOM 1511 C C   . ALA A 1 198 ? -28.995 -15.057 4.312   1.00 92.95 198 A 1 
ATOM 1512 O O   . ALA A 1 198 ? -28.350 -14.018 4.417   1.00 91.81 198 A 1 
ATOM 1513 C CB  . ALA A 1 198 ? -29.668 -16.092 2.072   1.00 91.12 198 A 1 
ATOM 1514 N N   . LEU A 1 199 ? -29.940 -15.418 5.196   1.00 92.86 199 A 1 
ATOM 1515 C CA  . LEU A 1 199 ? -30.327 -14.580 6.338   1.00 93.10 199 A 1 
ATOM 1516 C C   . LEU A 1 199 ? -29.165 -14.359 7.311   1.00 93.70 199 A 1 
ATOM 1517 O O   . LEU A 1 199 ? -28.911 -13.232 7.724   1.00 93.00 199 A 1 
ATOM 1518 C CB  . LEU A 1 199 ? -31.519 -15.220 7.074   1.00 92.79 199 A 1 
ATOM 1519 C CG  . LEU A 1 199 ? -32.823 -15.301 6.259   1.00 90.40 199 A 1 
ATOM 1520 C CD1 . LEU A 1 199 ? -33.905 -15.993 7.086   1.00 83.89 199 A 1 
ATOM 1521 C CD2 . LEU A 1 199 ? -33.327 -13.921 5.835   1.00 83.30 199 A 1 
ATOM 1522 N N   . ILE A 1 200 ? -28.411 -15.409 7.640   1.00 93.93 200 A 1 
ATOM 1523 C CA  . ILE A 1 200 ? -27.246 -15.290 8.527   1.00 94.68 200 A 1 
ATOM 1524 C C   . ILE A 1 200 ? -26.139 -14.465 7.864   1.00 94.36 200 A 1 
ATOM 1525 O O   . ILE A 1 200 ? -25.496 -13.676 8.544   1.00 93.05 200 A 1 
ATOM 1526 C CB  . ILE A 1 200 ? -26.741 -16.681 8.952   1.00 94.81 200 A 1 
ATOM 1527 C CG1 . ILE A 1 200 ? -27.806 -17.414 9.793   1.00 91.78 200 A 1 
ATOM 1528 C CG2 . ILE A 1 200 ? -25.441 -16.576 9.773   1.00 91.28 200 A 1 
ATOM 1529 C CD1 . ILE A 1 200 ? -27.564 -18.924 9.849   1.00 84.06 200 A 1 
ATOM 1530 N N   . THR A 1 201 ? -25.921 -14.609 6.552   1.00 94.13 201 A 1 
ATOM 1531 C CA  . THR A 1 201 ? -24.946 -13.784 5.822   1.00 93.01 201 A 1 
ATOM 1532 C C   . THR A 1 201 ? -25.332 -12.312 5.896   1.00 92.28 201 A 1 
ATOM 1533 O O   . THR A 1 201 ? -24.485 -11.484 6.216   1.00 91.05 201 A 1 
ATOM 1534 C CB  . THR A 1 201 ? -24.804 -14.221 4.358   1.00 92.39 201 A 1 
ATOM 1535 O OG1 . THR A 1 201 ? -24.438 -15.583 4.288   1.00 82.43 201 A 1 
ATOM 1536 C CG2 . THR A 1 201 ? -23.719 -13.444 3.611   1.00 80.14 201 A 1 
ATOM 1537 N N   . PHE A 1 202 ? -26.605 -11.994 5.707   1.00 93.34 202 A 1 
ATOM 1538 C CA  . PHE A 1 202 ? -27.113 -10.629 5.838   1.00 92.09 202 A 1 
ATOM 1539 C C   . PHE A 1 202 ? -26.945 -10.080 7.265   1.00 92.71 202 A 1 
ATOM 1540 O O   . PHE A 1 202 ? -26.481 -8.956  7.452   1.00 91.60 202 A 1 
ATOM 1541 C CB  . PHE A 1 202 ? -28.575 -10.612 5.384   1.00 90.97 202 A 1 
ATOM 1542 C CG  . PHE A 1 202 ? -29.108 -9.212  5.205   1.00 84.57 202 A 1 
ATOM 1543 C CD1 . PHE A 1 202 ? -29.856 -8.601  6.223   1.00 76.22 202 A 1 
ATOM 1544 C CD2 . PHE A 1 202 ? -28.831 -8.509  4.019   1.00 73.62 202 A 1 
ATOM 1545 C CE1 . PHE A 1 202 ? -30.327 -7.288  6.050   1.00 68.83 202 A 1 
ATOM 1546 C CE2 . PHE A 1 202 ? -29.301 -7.198  3.847   1.00 68.61 202 A 1 
ATOM 1547 C CZ  . PHE A 1 202 ? -30.051 -6.588  4.865   1.00 69.43 202 A 1 
ATOM 1548 N N   . LEU A 1 203 ? -27.221 -10.899 8.285   1.00 93.30 203 A 1 
ATOM 1549 C CA  . LEU A 1 203 ? -26.951 -10.539 9.682   1.00 93.38 203 A 1 
ATOM 1550 C C   . LEU A 1 203 ? -25.453 -10.325 9.948   1.00 93.35 203 A 1 
ATOM 1551 O O   . LEU A 1 203 ? -25.104 -9.398  10.665  1.00 92.50 203 A 1 
ATOM 1552 C CB  . LEU A 1 203 ? -27.508 -11.620 10.621  1.00 93.96 203 A 1 
ATOM 1553 C CG  . LEU A 1 203 ? -29.041 -11.659 10.728  1.00 93.14 203 A 1 
ATOM 1554 C CD1 . LEU A 1 203 ? -29.456 -12.897 11.528  1.00 86.24 203 A 1 
ATOM 1555 C CD2 . LEU A 1 203 ? -29.603 -10.434 11.450  1.00 86.32 203 A 1 
ATOM 1556 N N   . ILE A 1 204 ? -24.563 -11.133 9.368   1.00 94.07 204 A 1 
ATOM 1557 C CA  . ILE A 1 204 ? -23.106 -10.941 9.478   1.00 93.69 204 A 1 
ATOM 1558 C C   . ILE A 1 204 ? -22.679 -9.616  8.832   1.00 92.74 204 A 1 
ATOM 1559 O O   . ILE A 1 204 ? -21.810 -8.929  9.363   1.00 90.86 204 A 1 
ATOM 1560 C CB  . ILE A 1 204 ? -22.346 -12.144 8.870   1.00 93.75 204 A 1 
ATOM 1561 C CG1 . ILE A 1 204 ? -22.516 -13.405 9.753   1.00 91.81 204 A 1 
ATOM 1562 C CG2 . ILE A 1 204 ? -20.841 -11.845 8.701   1.00 90.39 204 A 1 
ATOM 1563 C CD1 . ILE A 1 204 ? -22.105 -14.712 9.056   1.00 87.65 204 A 1 
ATOM 1564 N N   . GLU A 1 205 ? -23.286 -9.246  7.705   1.00 91.82 205 A 1 
ATOM 1565 C CA  . GLU A 1 205 ? -23.000 -7.980  7.016   1.00 89.76 205 A 1 
ATOM 1566 C C   . GLU A 1 205 ? -23.495 -6.755  7.795   1.00 89.19 205 A 1 
ATOM 1567 O O   . GLU A 1 205 ? -22.847 -5.709  7.727   1.00 86.84 205 A 1 
ATOM 1568 C CB  . GLU A 1 205 ? -23.598 -8.008  5.603   1.00 88.40 205 A 1 
ATOM 1569 C CG  . GLU A 1 205 ? -22.783 -8.927  4.676   1.00 81.89 205 A 1 
ATOM 1570 C CD  . GLU A 1 205 ? -23.365 -9.057  3.260   1.00 75.15 205 A 1 
ATOM 1571 O OE1 . GLU A 1 205 ? -22.743 -9.811  2.470   1.00 65.46 205 A 1 
ATOM 1572 O OE2 . GLU A 1 205 ? -24.385 -8.412  2.962   1.00 63.44 205 A 1 
ATOM 1573 N N   . SER A 1 206 ? -24.572 -6.898  8.572   1.00 91.15 206 A 1 
ATOM 1574 C CA  . SER A 1 206 ? -25.135 -5.833  9.416   1.00 90.15 206 A 1 
ATOM 1575 C C   . SER A 1 206 ? -24.443 -5.655  10.774  1.00 89.96 206 A 1 
ATOM 1576 O O   . SER A 1 206 ? -24.774 -4.721  11.506  1.00 88.06 206 A 1 
ATOM 1577 C CB  . SER A 1 206 ? -26.641 -6.048  9.592   1.00 89.86 206 A 1 
ATOM 1578 O OG  . SER A 1 206 ? -26.914 -7.229  10.316  1.00 78.55 206 A 1 
ATOM 1579 N N   . LEU A 1 207 ? -23.474 -6.514  11.123  1.00 91.50 207 A 1 
ATOM 1580 C CA  . LEU A 1 207 ? -22.665 -6.341  12.330  1.00 90.54 207 A 1 
ATOM 1581 C C   . LEU A 1 207 ? -21.695 -5.164  12.178  1.00 88.84 207 A 1 
ATOM 1582 O O   . LEU A 1 207 ? -21.088 -4.963  11.121  1.00 86.14 207 A 1 
ATOM 1583 C CB  . LEU A 1 207 ? -21.871 -7.614  12.667  1.00 91.23 207 A 1 
ATOM 1584 C CG  . LEU A 1 207 ? -22.714 -8.841  13.040  1.00 90.95 207 A 1 
ATOM 1585 C CD1 . LEU A 1 207 ? -21.788 -10.048 13.226  1.00 83.00 207 A 1 
ATOM 1586 C CD2 . LEU A 1 207 ? -23.499 -8.642  14.329  1.00 84.04 207 A 1 
ATOM 1587 N N   . ASP A 1 208 ? -21.496 -4.434  13.280  1.00 90.30 208 A 1 
ATOM 1588 C CA  . ASP A 1 208 ? -20.429 -3.447  13.387  1.00 88.22 208 A 1 
ATOM 1589 C C   . ASP A 1 208 ? -19.044 -4.107  13.555  1.00 87.03 208 A 1 
ATOM 1590 O O   . ASP A 1 208 ? -18.900 -5.333  13.623  1.00 83.86 208 A 1 
ATOM 1591 C CB  . ASP A 1 208 ? -20.777 -2.407  14.468  1.00 85.67 208 A 1 
ATOM 1592 C CG  . ASP A 1 208 ? -20.685 -2.898  15.919  1.00 83.25 208 A 1 
ATOM 1593 O OD1 . ASP A 1 208 ? -20.141 -3.995  16.152  1.00 76.95 208 A 1 
ATOM 1594 O OD2 . ASP A 1 208 ? -21.141 -2.140  16.801  1.00 78.52 208 A 1 
ATOM 1595 N N   . GLU A 1 209 ? -17.986 -3.286  13.599  1.00 85.36 209 A 1 
ATOM 1596 C CA  . GLU A 1 209 ? -16.607 -3.772  13.750  1.00 84.19 209 A 1 
ATOM 1597 C C   . GLU A 1 209 ? -16.352 -4.474  15.092  1.00 85.22 209 A 1 
ATOM 1598 O O   . GLU A 1 209 ? -15.477 -5.339  15.188  1.00 82.53 209 A 1 
ATOM 1599 C CB  . GLU A 1 209 ? -15.611 -2.612  13.630  1.00 80.04 209 A 1 
ATOM 1600 C CG  . GLU A 1 209 ? -15.620 -1.898  12.274  1.00 71.63 209 A 1 
ATOM 1601 C CD  . GLU A 1 209 ? -14.401 -0.969  12.096  1.00 65.22 209 A 1 
ATOM 1602 O OE1 . GLU A 1 209 ? -14.099 -0.653  10.934  1.00 57.79 209 A 1 
ATOM 1603 O OE2 . GLU A 1 209 ? -13.704 -0.652  13.099  1.00 55.24 209 A 1 
ATOM 1604 N N   . ASP A 1 210 ? -17.109 -4.115  16.123  1.00 86.46 210 A 1 
ATOM 1605 C CA  . ASP A 1 210 ? -16.988 -4.681  17.464  1.00 87.30 210 A 1 
ATOM 1606 C C   . ASP A 1 210 ? -17.814 -5.974  17.626  1.00 89.55 210 A 1 
ATOM 1607 O O   . ASP A 1 210 ? -17.702 -6.668  18.642  1.00 88.10 210 A 1 
ATOM 1608 C CB  . ASP A 1 210 ? -17.357 -3.603  18.494  1.00 84.98 210 A 1 
ATOM 1609 C CG  . ASP A 1 210 ? -16.312 -2.479  18.634  1.00 81.37 210 A 1 
ATOM 1610 O OD1 . ASP A 1 210 ? -15.093 -2.784  18.582  1.00 76.85 210 A 1 
ATOM 1611 O OD2 . ASP A 1 210 ? -16.719 -1.331  18.914  1.00 74.82 210 A 1 
ATOM 1612 N N   . GLY A 1 211 ? -18.604 -6.343  16.606  1.00 88.79 211 A 1 
ATOM 1613 C CA  . GLY A 1 211 ? -19.441 -7.544  16.566  1.00 90.59 211 A 1 
ATOM 1614 C C   . GLY A 1 211 ? -20.835 -7.359  17.166  1.00 92.38 211 A 1 
ATOM 1615 O O   . GLY A 1 211 ? -21.495 -8.353  17.487  1.00 91.00 211 A 1 
ATOM 1616 N N   . TYR A 1 212 ? -21.288 -6.114  17.312  1.00 92.63 212 A 1 
ATOM 1617 C CA  . TYR A 1 212 ? -22.634 -5.789  17.781  1.00 93.03 212 A 1 
ATOM 1618 C C   . TYR A 1 212 ? -23.621 -5.638  16.627  1.00 92.96 212 A 1 
ATOM 1619 O O   . TYR A 1 212 ? -23.287 -5.174  15.538  1.00 91.21 212 A 1 
ATOM 1620 C CB  . TYR A 1 212 ? -22.626 -4.527  18.651  1.00 92.24 212 A 1 
ATOM 1621 C CG  . TYR A 1 212 ? -21.959 -4.711  19.996  1.00 92.07 212 A 1 
ATOM 1622 C CD1 . TYR A 1 212 ? -22.676 -5.297  21.052  1.00 84.20 212 A 1 
ATOM 1623 C CD2 . TYR A 1 212 ? -20.626 -4.307  20.186  1.00 83.31 212 A 1 
ATOM 1624 C CE1 . TYR A 1 212 ? -22.062 -5.484  22.302  1.00 82.08 212 A 1 
ATOM 1625 C CE2 . TYR A 1 212 ? -20.007 -4.496  21.435  1.00 82.82 212 A 1 
ATOM 1626 C CZ  . TYR A 1 212 ? -20.726 -5.086  22.494  1.00 87.75 212 A 1 
ATOM 1627 O OH  . TYR A 1 212 ? -20.133 -5.273  23.694  1.00 86.41 212 A 1 
ATOM 1628 N N   . LEU A 1 213 ? -24.881 -5.995  16.893  1.00 92.33 213 A 1 
ATOM 1629 C CA  . LEU A 1 213 ? -25.998 -5.736  15.996  1.00 92.29 213 A 1 
ATOM 1630 C C   . LEU A 1 213 ? -26.698 -4.447  16.447  1.00 91.46 213 A 1 
ATOM 1631 O O   . LEU A 1 213 ? -27.514 -4.458  17.369  1.00 88.63 213 A 1 
ATOM 1632 C CB  . LEU A 1 213 ? -26.923 -6.965  15.987  1.00 92.01 213 A 1 
ATOM 1633 C CG  . LEU A 1 213 ? -27.975 -6.912  14.870  1.00 90.34 213 A 1 
ATOM 1634 C CD1 . LEU A 1 213 ? -27.338 -7.156  13.499  1.00 80.83 213 A 1 
ATOM 1635 C CD2 . LEU A 1 213 ? -29.031 -7.994  15.100  1.00 80.17 213 A 1 
ATOM 1636 N N   . THR A 1 214 ? -26.354 -3.329  15.811  1.00 90.85 214 A 1 
ATOM 1637 C CA  . THR A 1 214 ? -26.890 -2.004  16.169  1.00 88.60 214 A 1 
ATOM 1638 C C   . THR A 1 214 ? -28.323 -1.799  15.687  1.00 88.09 214 A 1 
ATOM 1639 O O   . THR A 1 214 ? -29.120 -1.169  16.387  1.00 85.02 214 A 1 
ATOM 1640 C CB  . THR A 1 214 ? -25.993 -0.885  15.622  1.00 86.01 214 A 1 
ATOM 1641 O OG1 . THR A 1 214 ? -25.782 -1.051  14.237  1.00 77.61 214 A 1 
ATOM 1642 C CG2 . THR A 1 214 ? -24.621 -0.881  16.293  1.00 74.70 214 A 1 
ATOM 1643 N N   . SER A 1 215 ? -28.671 -2.377  14.531  1.00 89.30 215 A 1 
ATOM 1644 C CA  . SER A 1 215 ? -30.004 -2.298  13.937  1.00 88.93 215 A 1 
ATOM 1645 C C   . SER A 1 215 ? -30.992 -3.240  14.633  1.00 89.20 215 A 1 
ATOM 1646 O O   . SER A 1 215 ? -30.651 -4.341  15.080  1.00 86.97 215 A 1 
ATOM 1647 C CB  . SER A 1 215 ? -29.941 -2.591  12.435  1.00 87.34 215 A 1 
ATOM 1648 O OG  . SER A 1 215 ? -28.997 -1.739  11.816  1.00 75.22 215 A 1 
ATOM 1649 N N   . SER A 1 216 ? -32.250 -2.816  14.709  1.00 91.77 216 A 1 
ATOM 1650 C CA  . SER A 1 216 ? -33.339 -3.677  15.173  1.00 91.99 216 A 1 
ATOM 1651 C C   . SER A 1 216 ? -33.708 -4.730  14.120  1.00 92.14 216 A 1 
ATOM 1652 O O   . SER A 1 216 ? -33.480 -4.539  12.929  1.00 90.61 216 A 1 
ATOM 1653 C CB  . SER A 1 216 ? -34.549 -2.832  15.582  1.00 90.33 216 A 1 
ATOM 1654 O OG  . SER A 1 216 ? -35.113 -2.194  14.465  1.00 83.33 216 A 1 
ATOM 1655 N N   . LEU A 1 217 ? -34.293 -5.855  14.534  1.00 91.27 217 A 1 
ATOM 1656 C CA  . LEU A 1 217 ? -34.727 -6.889  13.580  1.00 91.73 217 A 1 
ATOM 1657 C C   . LEU A 1 217 ? -35.807 -6.379  12.616  1.00 92.22 217 A 1 
ATOM 1658 O O   . LEU A 1 217 ? -35.841 -6.824  11.478  1.00 91.04 217 A 1 
ATOM 1659 C CB  . LEU A 1 217 ? -35.234 -8.142  14.321  1.00 91.08 217 A 1 
ATOM 1660 C CG  . LEU A 1 217 ? -34.156 -8.911  15.107  1.00 89.82 217 A 1 
ATOM 1661 C CD1 . LEU A 1 217 ? -34.798 -10.101 15.824  1.00 80.85 217 A 1 
ATOM 1662 C CD2 . LEU A 1 217 ? -33.034 -9.448  14.220  1.00 81.04 217 A 1 
ATOM 1663 N N   . ASP A 1 218 ? -36.632 -5.432  13.053  1.00 92.92 218 A 1 
ATOM 1664 C CA  . ASP A 1 218 ? -37.655 -4.801  12.212  1.00 92.76 218 A 1 
ATOM 1665 C C   . ASP A 1 218 ? -37.022 -3.912  11.124  1.00 92.85 218 A 1 
ATOM 1666 O O   . ASP A 1 218 ? -37.482 -3.902  9.984   1.00 90.98 218 A 1 
ATOM 1667 C CB  . ASP A 1 218 ? -38.599 -3.959  13.093  1.00 91.65 218 A 1 
ATOM 1668 C CG  . ASP A 1 218 ? -39.291 -4.726  14.228  1.00 87.64 218 A 1 
ATOM 1669 O OD1 . ASP A 1 218 ? -39.599 -5.922  14.064  1.00 78.35 218 A 1 
ATOM 1670 O OD2 . ASP A 1 218 ? -39.477 -4.110  15.302  1.00 79.02 218 A 1 
ATOM 1671 N N   . GLU A 1 219 ? -35.940 -3.181  11.451  1.00 91.81 219 A 1 
ATOM 1672 C CA  . GLU A 1 219 ? -35.169 -2.401  10.469  1.00 91.19 219 A 1 
ATOM 1673 C C   . GLU A 1 219 ? -34.475 -3.324  9.463   1.00 90.92 219 A 1 
ATOM 1674 O O   . GLU A 1 219 ? -34.567 -3.098  8.261   1.00 88.86 219 A 1 
ATOM 1675 C CB  . GLU A 1 219 ? -34.123 -1.529  11.186  1.00 90.17 219 A 1 
ATOM 1676 C CG  . GLU A 1 219 ? -34.744 -0.324  11.910  1.00 84.36 219 A 1 
ATOM 1677 C CD  . GLU A 1 219 ? -33.826 0.301   12.980  1.00 82.37 219 A 1 
ATOM 1678 O OE1 . GLU A 1 219 ? -34.173 1.402   13.465  1.00 72.19 219 A 1 
ATOM 1679 O OE2 . GLU A 1 219 ? -32.867 -0.371  13.421  1.00 73.37 219 A 1 
ATOM 1680 N N   . ILE A 1 220 ? -33.869 -4.403  9.946   1.00 91.23 220 A 1 
ATOM 1681 C CA  . ILE A 1 220 ? -33.226 -5.416  9.099   1.00 90.78 220 A 1 
ATOM 1682 C C   . ILE A 1 220 ? -34.239 -6.083  8.159   1.00 91.29 220 A 1 
ATOM 1683 O O   . ILE A 1 220 ? -33.923 -6.339  7.000   1.00 90.07 220 A 1 
ATOM 1684 C CB  . ILE A 1 220 ? -32.502 -6.442  10.001  1.00 90.93 220 A 1 
ATOM 1685 C CG1 . ILE A 1 220 ? -31.315 -5.750  10.710  1.00 88.25 220 A 1 
ATOM 1686 C CG2 . ILE A 1 220 ? -32.014 -7.664  9.214   1.00 87.41 220 A 1 
ATOM 1687 C CD1 . ILE A 1 220 ? -30.641 -6.608  11.780  1.00 80.17 220 A 1 
ATOM 1688 N N   . GLN A 1 221 ? -35.449 -6.353  8.638   1.00 92.92 221 A 1 
ATOM 1689 C CA  . GLN A 1 221 ? -36.530 -6.877  7.805   1.00 93.07 221 A 1 
ATOM 1690 C C   . GLN A 1 221 ? -36.935 -5.875  6.714   1.00 92.40 221 A 1 
ATOM 1691 O O   . GLN A 1 221 ? -37.180 -6.286  5.586   1.00 90.82 221 A 1 
ATOM 1692 C CB  . GLN A 1 221 ? -37.731 -7.233  8.691   1.00 92.42 221 A 1 
ATOM 1693 C CG  . GLN A 1 221 ? -38.831 -7.964  7.905   1.00 88.13 221 A 1 
ATOM 1694 C CD  . GLN A 1 221 ? -40.087 -8.232  8.728   1.00 87.51 221 A 1 
ATOM 1695 O OE1 . GLN A 1 221 ? -40.333 -7.659  9.775   1.00 78.10 221 A 1 
ATOM 1696 N NE2 . GLN A 1 221 ? -40.953 -9.108  8.265   1.00 77.38 221 A 1 
ATOM 1697 N N   . ALA A 1 222 ? -36.984 -4.577  7.032   1.00 92.61 222 A 1 
ATOM 1698 C CA  . ALA A 1 222 ? -37.329 -3.530  6.068   1.00 91.82 222 A 1 
ATOM 1699 C C   . ALA A 1 222 ? -36.263 -3.337  4.973   1.00 90.85 222 A 1 
ATOM 1700 O O   . ALA A 1 222 ? -36.600 -2.915  3.867   1.00 87.33 222 A 1 
ATOM 1701 C CB  . ALA A 1 222 ? -37.580 -2.230  6.842   1.00 91.04 222 A 1 
ATOM 1702 N N   . ASP A 1 223 ? -34.999 -3.664  5.269   1.00 90.09 223 A 1 
ATOM 1703 C CA  . ASP A 1 223 ? -33.889 -3.604  4.308   1.00 88.93 223 A 1 
ATOM 1704 C C   . ASP A 1 223 ? -33.841 -4.827  3.370   1.00 89.32 223 A 1 
ATOM 1705 O O   . ASP A 1 223 ? -33.167 -4.805  2.336   1.00 86.45 223 A 1 
ATOM 1706 C CB  . ASP A 1 223 ? -32.563 -3.458  5.075   1.00 87.53 223 A 1 
ATOM 1707 C CG  . ASP A 1 223 ? -32.334 -2.077  5.716   1.00 81.76 223 A 1 
ATOM 1708 O OD1 . ASP A 1 223 ? -32.981 -1.090  5.291   1.00 74.64 223 A 1 
ATOM 1709 O OD2 . ASP A 1 223 ? -31.426 -2.002  6.581   1.00 74.45 223 A 1 
ATOM 1710 N N   . LEU A 1 224 ? -34.550 -5.911  3.711   1.00 87.96 224 A 1 
ATOM 1711 C CA  . LEU A 1 224 ? -34.656 -7.098  2.866   1.00 88.07 224 A 1 
ATOM 1712 C C   . LEU A 1 224 ? -35.690 -6.887  1.740   1.00 88.37 224 A 1 
ATOM 1713 O O   . LEU A 1 224 ? -36.720 -6.253  1.945   1.00 85.94 224 A 1 
ATOM 1714 C CB  . LEU A 1 224 ? -34.989 -8.328  3.727   1.00 87.82 224 A 1 
ATOM 1715 C CG  . LEU A 1 224 ? -33.796 -8.847  4.552   1.00 86.43 224 A 1 
ATOM 1716 C CD1 . LEU A 1 224 ? -34.278 -9.860  5.592   1.00 78.14 224 A 1 
ATOM 1717 C CD2 . LEU A 1 224 ? -32.758 -9.557  3.678   1.00 79.25 224 A 1 
ATOM 1718 N N   . PRO A 1 225 ? -35.458 -7.461  0.539   1.00 89.71 225 A 1 
ATOM 1719 C CA  . PRO A 1 225 ? -36.446 -7.408  -0.533  1.00 87.85 225 A 1 
ATOM 1720 C C   . PRO A 1 225 ? -37.766 -8.073  -0.125  1.00 88.23 225 A 1 
ATOM 1721 O O   . PRO A 1 225 ? -37.763 -9.236  0.281   1.00 86.53 225 A 1 
ATOM 1722 C CB  . PRO A 1 225 ? -35.801 -8.126  -1.726  1.00 85.88 225 A 1 
ATOM 1723 C CG  . PRO A 1 225 ? -34.302 -8.045  -1.440  1.00 83.38 225 A 1 
ATOM 1724 C CD  . PRO A 1 225 ? -34.234 -8.097  0.082   1.00 86.03 225 A 1 
ATOM 1725 N N   . ASP A 1 226 ? -38.902 -7.393  -0.355  1.00 88.67 226 A 1 
ATOM 1726 C CA  . ASP A 1 226 ? -40.255 -7.895  -0.050  1.00 89.50 226 A 1 
ATOM 1727 C C   . ASP A 1 226 ? -40.554 -9.274  -0.678  1.00 89.21 226 A 1 
ATOM 1728 O O   . ASP A 1 226 ? -41.335 -10.066 -0.155  1.00 84.98 226 A 1 
ATOM 1729 C CB  . ASP A 1 226 ? -41.304 -6.890  -0.570  1.00 86.87 226 A 1 
ATOM 1730 C CG  . ASP A 1 226 ? -41.330 -5.528  0.143   1.00 80.86 226 A 1 
ATOM 1731 O OD1 . ASP A 1 226 ? -40.918 -5.463  1.314   1.00 71.82 226 A 1 
ATOM 1732 O OD2 . ASP A 1 226 ? -41.814 -4.568  -0.502  1.00 73.12 226 A 1 
ATOM 1733 N N   . GLU A 1 227 ? -39.893 -9.589  -1.798  1.00 86.29 227 A 1 
ATOM 1734 C CA  . GLU A 1 227 ? -40.014 -10.861 -2.527  1.00 86.04 227 A 1 
ATOM 1735 C C   . GLU A 1 227 ? -39.564 -12.087 -1.707  1.00 86.17 227 A 1 
ATOM 1736 O O   . GLU A 1 227 ? -39.919 -13.223 -2.035  1.00 83.21 227 A 1 
ATOM 1737 C CB  . GLU A 1 227 ? -39.158 -10.794 -3.807  1.00 84.08 227 A 1 
ATOM 1738 C CG  . GLU A 1 227 ? -39.570 -9.674  -4.782  1.00 76.42 227 A 1 
ATOM 1739 C CD  . GLU A 1 227 ? -38.684 -9.597  -6.043  1.00 71.62 227 A 1 
ATOM 1740 O OE1 . GLU A 1 227 ? -38.970 -8.733  -6.898  1.00 63.70 227 A 1 
ATOM 1741 O OE2 . GLU A 1 227 ? -37.730 -10.399 -6.164  1.00 63.19 227 A 1 
ATOM 1742 N N   . LEU A 1 228 ? -38.759 -11.883 -0.667  1.00 87.55 228 A 1 
ATOM 1743 C CA  . LEU A 1 228 ? -38.241 -12.963 0.174   1.00 86.05 228 A 1 
ATOM 1744 C C   . LEU A 1 228 ? -39.234 -13.408 1.258   1.00 87.42 228 A 1 
ATOM 1745 O O   . LEU A 1 228 ? -39.015 -14.472 1.837   1.00 85.21 228 A 1 
ATOM 1746 C CB  . LEU A 1 228 ? -36.878 -12.548 0.768   1.00 84.22 228 A 1 
ATOM 1747 C CG  . LEU A 1 228 ? -35.739 -12.464 -0.264  1.00 78.02 228 A 1 
ATOM 1748 C CD1 . LEU A 1 228 ? -34.498 -11.839 0.374   1.00 70.53 228 A 1 
ATOM 1749 C CD2 . LEU A 1 228 ? -35.336 -13.849 -0.787  1.00 69.69 228 A 1 
ATOM 1750 N N   . GLU A 1 229 ? -40.300 -12.639 1.516   1.00 90.01 229 A 1 
ATOM 1751 C CA  . GLU A 1 229 ? -41.343 -12.918 2.526   1.00 90.60 229 A 1 
ATOM 1752 C C   . GLU A 1 229 ? -40.750 -13.414 3.862   1.00 90.36 229 A 1 
ATOM 1753 O O   . GLU A 1 229 ? -41.097 -14.481 4.374   1.00 86.12 229 A 1 
ATOM 1754 C CB  . GLU A 1 229 ? -42.421 -13.871 1.966   1.00 88.53 229 A 1 
ATOM 1755 C CG  . GLU A 1 229 ? -43.208 -13.311 0.757   1.00 82.42 229 A 1 
ATOM 1756 C CD  . GLU A 1 229 ? -44.325 -14.263 0.258   1.00 78.75 229 A 1 
ATOM 1757 O OE1 . GLU A 1 229 ? -45.117 -13.833 -0.615  1.00 69.94 229 A 1 
ATOM 1758 O OE2 . GLU A 1 229 ? -44.395 -15.428 0.716   1.00 71.53 229 A 1 
ATOM 1759 N N   . VAL A 1 230 ? -39.767 -12.674 4.392   1.00 91.56 230 A 1 
ATOM 1760 C CA  . VAL A 1 230 ? -39.059 -13.050 5.626   1.00 92.15 230 A 1 
ATOM 1761 C C   . VAL A 1 230 ? -39.824 -12.534 6.839   1.00 92.39 230 A 1 
ATOM 1762 O O   . VAL A 1 230 ? -40.076 -11.337 6.958   1.00 90.07 230 A 1 
ATOM 1763 C CB  . VAL A 1 230 ? -37.605 -12.540 5.635   1.00 91.13 230 A 1 
ATOM 1764 C CG1 . VAL A 1 230 ? -36.866 -12.934 6.925   1.00 82.70 230 A 1 
ATOM 1765 C CG2 . VAL A 1 230 ? -36.810 -13.130 4.466   1.00 82.70 230 A 1 
ATOM 1766 N N   . GLU A 1 231 ? -40.126 -13.432 7.772   1.00 93.00 231 A 1 
ATOM 1767 C CA  . GLU A 1 231 ? -40.770 -13.082 9.038   1.00 93.13 231 A 1 
ATOM 1768 C C   . GLU A 1 231 ? -39.729 -12.746 10.121  1.00 93.31 231 A 1 
ATOM 1769 O O   . GLU A 1 231 ? -38.620 -13.286 10.149  1.00 91.56 231 A 1 
ATOM 1770 C CB  . GLU A 1 231 ? -41.681 -14.234 9.487   1.00 91.26 231 A 1 
ATOM 1771 C CG  . GLU A 1 231 ? -42.902 -14.457 8.557   1.00 82.61 231 A 1 
ATOM 1772 C CD  . GLU A 1 231 ? -43.912 -13.295 8.566   1.00 76.30 231 A 1 
ATOM 1773 O OE1 . GLU A 1 231 ? -44.738 -13.239 7.626   1.00 66.45 231 A 1 
ATOM 1774 O OE2 . GLU A 1 231 ? -43.903 -12.514 9.543   1.00 65.55 231 A 1 
ATOM 1775 N N   . VAL A 1 232 ? -40.109 -11.887 11.073  1.00 92.85 232 A 1 
ATOM 1776 C CA  . VAL A 1 232 ? -39.236 -11.504 12.207  1.00 93.16 232 A 1 
ATOM 1777 C C   . VAL A 1 232 ? -38.806 -12.726 13.033  1.00 93.55 232 A 1 
ATOM 1778 O O   . VAL A 1 232 ? -37.676 -12.788 13.525  1.00 92.10 232 A 1 
ATOM 1779 C CB  . VAL A 1 232 ? -39.931 -10.461 13.108  1.00 91.21 232 A 1 
ATOM 1780 C CG1 . VAL A 1 232 ? -39.048 -10.027 14.289  1.00 79.66 232 A 1 
ATOM 1781 C CG2 . VAL A 1 232 ? -40.289 -9.195  12.321  1.00 78.94 232 A 1 
ATOM 1782 N N   . ASP A 1 233 ? -39.665 -13.728 13.137  1.00 93.74 233 A 1 
ATOM 1783 C CA  . ASP A 1 233 ? -39.362 -14.977 13.836  1.00 93.81 233 A 1 
ATOM 1784 C C   . ASP A 1 233 ? -38.227 -15.759 13.149  1.00 94.01 233 A 1 
ATOM 1785 O O   . ASP A 1 233 ? -37.342 -16.283 13.833  1.00 92.57 233 A 1 
ATOM 1786 C CB  . ASP A 1 233 ? -40.635 -15.829 13.955  1.00 92.99 233 A 1 
ATOM 1787 C CG  . ASP A 1 233 ? -41.652 -15.301 14.981  1.00 87.73 233 A 1 
ATOM 1788 O OD1 . ASP A 1 233 ? -41.254 -14.506 15.866  1.00 80.14 233 A 1 
ATOM 1789 O OD2 . ASP A 1 233 ? -42.812 -15.771 14.933  1.00 81.25 233 A 1 
ATOM 1790 N N   . GLU A 1 234 ? -38.179 -15.775 11.812  1.00 94.13 234 A 1 
ATOM 1791 C CA  . GLU A 1 234 ? -37.085 -16.396 11.049  1.00 93.85 234 A 1 
ATOM 1792 C C   . GLU A 1 234 ? -35.759 -15.658 11.285  1.00 94.26 234 A 1 
ATOM 1793 O O   . GLU A 1 234 ? -34.730 -16.293 11.546  1.00 92.95 234 A 1 
ATOM 1794 C CB  . GLU A 1 234 ? -37.391 -16.426 9.538   1.00 91.93 234 A 1 
ATOM 1795 C CG  . GLU A 1 234 ? -38.580 -17.325 9.152   1.00 85.27 234 A 1 
ATOM 1796 C CD  . GLU A 1 234 ? -38.795 -17.427 7.623   1.00 86.03 234 A 1 
ATOM 1797 O OE1 . GLU A 1 234 ? -39.732 -18.134 7.200   1.00 76.23 234 A 1 
ATOM 1798 O OE2 . GLU A 1 234 ? -38.003 -16.860 6.826   1.00 78.50 234 A 1 
ATOM 1799 N N   . LEU A 1 235 ? -35.781 -14.320 11.291  1.00 93.67 235 A 1 
ATOM 1800 C CA  . LEU A 1 235 ? -34.602 -13.509 11.621  1.00 93.69 235 A 1 
ATOM 1801 C C   . LEU A 1 235 ? -34.129 -13.743 13.059  1.00 94.36 235 A 1 
ATOM 1802 O O   . LEU A 1 235 ? -32.927 -13.818 13.312  1.00 93.72 235 A 1 
ATOM 1803 C CB  . LEU A 1 235 ? -34.912 -12.016 11.406  1.00 92.77 235 A 1 
ATOM 1804 C CG  . LEU A 1 235 ? -35.015 -11.588 9.932   1.00 88.87 235 A 1 
ATOM 1805 C CD1 . LEU A 1 235 ? -35.458 -10.131 9.864   1.00 79.99 235 A 1 
ATOM 1806 C CD2 . LEU A 1 235 ? -33.664 -11.703 9.209   1.00 79.79 235 A 1 
ATOM 1807 N N   . SER A 1 236 ? -35.057 -13.904 13.995  1.00 95.05 236 A 1 
ATOM 1808 C CA  . SER A 1 236 ? -34.721 -14.205 15.390  1.00 94.91 236 A 1 
ATOM 1809 C C   . SER A 1 236 ? -34.046 -15.575 15.548  1.00 94.92 236 A 1 
ATOM 1810 O O   . SER A 1 236 ? -33.069 -15.703 16.292  1.00 94.03 236 A 1 
ATOM 1811 C CB  . SER A 1 236 ? -35.966 -14.071 16.275  1.00 93.97 236 A 1 
ATOM 1812 O OG  . SER A 1 236 ? -36.776 -15.229 16.255  1.00 76.89 236 A 1 
ATOM 1813 N N   . ALA A 1 237 ? -34.498 -16.582 14.791  1.00 95.20 237 A 1 
ATOM 1814 C CA  . ALA A 1 237 ? -33.881 -17.904 14.756  1.00 94.94 237 A 1 
ATOM 1815 C C   . ALA A 1 237 ? -32.485 -17.863 14.101  1.00 95.01 237 A 1 
ATOM 1816 O O   . ALA A 1 237 ? -31.537 -18.453 14.628  1.00 93.79 237 A 1 
ATOM 1817 C CB  . ALA A 1 237 ? -34.832 -18.860 14.029  1.00 94.24 237 A 1 
ATOM 1818 N N   . ALA A 1 238 ? -32.342 -17.117 13.002  1.00 95.23 238 A 1 
ATOM 1819 C CA  . ALA A 1 238 ? -31.058 -16.890 12.348  1.00 95.06 238 A 1 
ATOM 1820 C C   . ALA A 1 238 ? -30.063 -16.163 13.274  1.00 95.27 238 A 1 
ATOM 1821 O O   . ALA A 1 238 ? -28.903 -16.569 13.372  1.00 94.69 238 A 1 
ATOM 1822 C CB  . ALA A 1 238 ? -31.311 -16.114 11.048  1.00 94.78 238 A 1 
ATOM 1823 N N   . LEU A 1 239 ? -30.524 -15.152 14.018  1.00 95.12 239 A 1 
ATOM 1824 C CA  . LEU A 1 239 ? -29.715 -14.454 15.016  1.00 95.08 239 A 1 
ATOM 1825 C C   . LEU A 1 239 ? -29.285 -15.388 16.154  1.00 95.13 239 A 1 
ATOM 1826 O O   . LEU A 1 239 ? -28.121 -15.373 16.545  1.00 94.70 239 A 1 
ATOM 1827 C CB  . LEU A 1 239 ? -30.497 -13.239 15.548  1.00 95.00 239 A 1 
ATOM 1828 C CG  . LEU A 1 239 ? -29.723 -12.414 16.595  1.00 93.88 239 A 1 
ATOM 1829 C CD1 . LEU A 1 239 ? -28.428 -11.822 16.032  1.00 85.06 239 A 1 
ATOM 1830 C CD2 . LEU A 1 239 ? -30.593 -11.264 17.104  1.00 83.74 239 A 1 
ATOM 1831 N N   . ALA A 1 240 ? -30.177 -16.241 16.656  1.00 95.46 240 A 1 
ATOM 1832 C CA  . ALA A 1 240 ? -29.829 -17.216 17.690  1.00 94.90 240 A 1 
ATOM 1833 C C   . ALA A 1 240 ? -28.746 -18.200 17.208  1.00 94.87 240 A 1 
ATOM 1834 O O   . ALA A 1 240 ? -27.844 -18.556 17.975  1.00 93.52 240 A 1 
ATOM 1835 C CB  . ALA A 1 240 ? -31.102 -17.944 18.127  1.00 94.43 240 A 1 
ATOM 1836 N N   . LEU A 1 241 ? -28.793 -18.608 15.934  1.00 94.95 241 A 1 
ATOM 1837 C CA  . LEU A 1 241 ? -27.743 -19.431 15.337  1.00 94.65 241 A 1 
ATOM 1838 C C   . LEU A 1 241 ? -26.423 -18.657 15.211  1.00 94.91 241 A 1 
ATOM 1839 O O   . LEU A 1 241 ? -25.384 -19.185 15.611  1.00 94.13 241 A 1 
ATOM 1840 C CB  . LEU A 1 241 ? -28.237 -20.002 13.995  1.00 93.86 241 A 1 
ATOM 1841 C CG  . LEU A 1 241 ? -27.247 -20.979 13.328  1.00 88.93 241 A 1 
ATOM 1842 C CD1 . LEU A 1 241 ? -26.889 -22.172 14.219  1.00 79.85 241 A 1 
ATOM 1843 C CD2 . LEU A 1 241 ? -27.873 -21.557 12.056  1.00 79.58 241 A 1 
ATOM 1844 N N   . LEU A 1 242 ? -26.451 -17.403 14.751  1.00 94.97 242 A 1 
ATOM 1845 C CA  . LEU A 1 242 ? -25.269 -16.533 14.687  1.00 95.09 242 A 1 
ATOM 1846 C C   . LEU A 1 242 ? -24.625 -16.335 16.070  1.00 95.15 242 A 1 
ATOM 1847 O O   . LEU A 1 242 ? -23.408 -16.466 16.210  1.00 94.16 242 A 1 
ATOM 1848 C CB  . LEU A 1 242 ? -25.678 -15.192 14.053  1.00 95.02 242 A 1 
ATOM 1849 C CG  . LEU A 1 242 ? -24.530 -14.170 13.943  1.00 94.26 242 A 1 
ATOM 1850 C CD1 . LEU A 1 242 ? -23.382 -14.687 13.078  1.00 84.73 242 A 1 
ATOM 1851 C CD2 . LEU A 1 242 ? -25.050 -12.872 13.323  1.00 84.03 242 A 1 
ATOM 1852 N N   . GLN A 1 243 ? -25.425 -16.116 17.108  1.00 95.23 243 A 1 
ATOM 1853 C CA  . GLN A 1 243 ? -24.961 -15.975 18.499  1.00 94.74 243 A 1 
ATOM 1854 C C   . GLN A 1 243 ? -24.313 -17.255 19.062  1.00 94.17 243 A 1 
ATOM 1855 O O   . GLN A 1 243 ? -23.607 -17.211 20.078  1.00 92.68 243 A 1 
ATOM 1856 C CB  . GLN A 1 243 ? -26.149 -15.555 19.376  1.00 94.50 243 A 1 
ATOM 1857 C CG  . GLN A 1 243 ? -26.568 -14.093 19.148  1.00 93.04 243 A 1 
ATOM 1858 C CD  . GLN A 1 243 ? -27.812 -13.698 19.939  1.00 93.32 243 A 1 
ATOM 1859 O OE1 . GLN A 1 243 ? -28.513 -14.513 20.521  1.00 87.41 243 A 1 
ATOM 1860 N NE2 . GLN A 1 243 ? -28.126 -12.417 20.004  1.00 86.89 243 A 1 
ATOM 1861 N N   . SER A 1 244 ? -24.532 -18.407 18.403  1.00 94.93 244 A 1 
ATOM 1862 C CA  . SER A 1 244 ? -23.847 -19.654 18.743  1.00 94.00 244 A 1 
ATOM 1863 C C   . SER A 1 244 ? -22.431 -19.762 18.164  1.00 93.65 244 A 1 
ATOM 1864 O O   . SER A 1 244 ? -21.681 -20.641 18.590  1.00 91.49 244 A 1 
ATOM 1865 C CB  . SER A 1 244 ? -24.707 -20.865 18.355  1.00 92.99 244 A 1 
ATOM 1866 O OG  . SER A 1 244 ? -24.564 -21.213 16.993  1.00 85.69 244 A 1 
ATOM 1867 N N   . PHE A 1 245 ? -22.040 -18.877 17.237  1.00 93.72 245 A 1 
ATOM 1868 C CA  . PHE A 1 245 ? -20.717 -18.875 16.618  1.00 93.79 245 A 1 
ATOM 1869 C C   . PHE A 1 245 ? -19.637 -18.326 17.560  1.00 93.73 245 A 1 
ATOM 1870 O O   . PHE A 1 245 ? -19.921 -17.702 18.586  1.00 91.77 245 A 1 
ATOM 1871 C CB  . PHE A 1 245 ? -20.754 -18.129 15.270  1.00 93.68 245 A 1 
ATOM 1872 C CG  . PHE A 1 245 ? -21.554 -18.779 14.144  1.00 94.17 245 A 1 
ATOM 1873 C CD1 . PHE A 1 245 ? -22.167 -20.040 14.276  1.00 87.71 245 A 1 
ATOM 1874 C CD2 . PHE A 1 245 ? -21.667 -18.096 12.918  1.00 87.23 245 A 1 
ATOM 1875 C CE1 . PHE A 1 245 ? -22.891 -20.602 13.209  1.00 86.56 245 A 1 
ATOM 1876 C CE2 . PHE A 1 245 ? -22.386 -18.662 11.849  1.00 87.72 245 A 1 
ATOM 1877 C CZ  . PHE A 1 245 ? -23.003 -19.912 11.997  1.00 91.58 245 A 1 
ATOM 1878 N N   . ASP A 1 246 ? -18.386 -18.604 17.214  1.00 93.16 246 A 1 
ATOM 1879 C CA  . ASP A 1 246 ? -17.203 -18.048 17.865  1.00 92.42 246 A 1 
ATOM 1880 C C   . ASP A 1 246 ? -16.752 -16.789 17.116  1.00 91.94 246 A 1 
ATOM 1881 O O   . ASP A 1 246 ? -16.744 -16.822 15.881  1.00 89.50 246 A 1 
ATOM 1882 C CB  . ASP A 1 246 ? -16.105 -19.120 17.885  1.00 89.85 246 A 1 
ATOM 1883 C CG  . ASP A 1 246 ? -14.990 -18.789 18.872  1.00 80.67 246 A 1 
ATOM 1884 O OD1 . ASP A 1 246 ? -15.339 -18.466 20.034  1.00 73.33 246 A 1 
ATOM 1885 O OD2 . ASP A 1 246 ? -13.818 -18.923 18.483  1.00 71.58 246 A 1 
ATOM 1886 N N   . PRO A 1 247 ? -16.378 -15.671 17.766  1.00 92.47 247 A 1 
ATOM 1887 C CA  . PRO A 1 247 ? -16.241 -15.482 19.215  1.00 92.36 247 A 1 
ATOM 1888 C C   . PRO A 1 247 ? -17.588 -15.374 19.963  1.00 92.98 247 A 1 
ATOM 1889 O O   . PRO A 1 247 ? -18.572 -14.869 19.418  1.00 91.34 247 A 1 
ATOM 1890 C CB  . PRO A 1 247 ? -15.408 -14.207 19.367  1.00 90.55 247 A 1 
ATOM 1891 C CG  . PRO A 1 247 ? -15.743 -13.413 18.108  1.00 88.20 247 A 1 
ATOM 1892 C CD  . PRO A 1 247 ? -15.941 -14.495 17.057  1.00 90.89 247 A 1 
ATOM 1893 N N   . PRO A 1 248 ? -17.646 -15.825 21.226  1.00 93.55 248 A 1 
ATOM 1894 C CA  . PRO A 1 248 ? -18.868 -15.763 22.017  1.00 93.49 248 A 1 
ATOM 1895 C C   . PRO A 1 248 ? -19.294 -14.309 22.277  1.00 93.80 248 A 1 
ATOM 1896 O O   . PRO A 1 248 ? -18.466 -13.462 22.599  1.00 90.78 248 A 1 
ATOM 1897 C CB  . PRO A 1 248 ? -18.542 -16.503 23.321  1.00 91.81 248 A 1 
ATOM 1898 C CG  . PRO A 1 248 ? -17.029 -16.340 23.467  1.00 88.83 248 A 1 
ATOM 1899 C CD  . PRO A 1 248 ? -16.542 -16.350 22.018  1.00 92.38 248 A 1 
ATOM 1900 N N   . GLY A 1 249 ? -20.592 -14.039 22.186  1.00 92.57 249 A 1 
ATOM 1901 C CA  . GLY A 1 249 ? -21.145 -12.697 22.388  1.00 92.75 249 A 1 
ATOM 1902 C C   . GLY A 1 249 ? -21.379 -11.889 21.109  1.00 93.56 249 A 1 
ATOM 1903 O O   . GLY A 1 249 ? -21.944 -10.799 21.202  1.00 90.99 249 A 1 
ATOM 1904 N N   . VAL A 1 250 ? -21.005 -12.424 19.930  1.00 94.21 250 A 1 
ATOM 1905 C CA  . VAL A 1 250 ? -21.330 -11.832 18.619  1.00 94.62 250 A 1 
ATOM 1906 C C   . VAL A 1 250 ? -22.845 -11.721 18.435  1.00 94.86 250 A 1 
ATOM 1907 O O   . VAL A 1 250 ? -23.596 -12.600 18.859  1.00 92.80 250 A 1 
ATOM 1908 C CB  . VAL A 1 250 ? -20.696 -12.651 17.476  1.00 93.08 250 A 1 
ATOM 1909 C CG1 . VAL A 1 250 ? -21.166 -12.227 16.083  1.00 80.81 250 A 1 
ATOM 1910 C CG2 . VAL A 1 250 ? -19.182 -12.473 17.486  1.00 80.56 250 A 1 
ATOM 1911 N N   . GLY A 1 251 ? -23.300 -10.637 17.797  1.00 92.83 251 A 1 
ATOM 1912 C CA  . GLY A 1 251 ? -24.714 -10.348 17.553  1.00 93.08 251 A 1 
ATOM 1913 C C   . GLY A 1 251 ? -25.472 -9.855  18.789  1.00 93.65 251 A 1 
ATOM 1914 O O   . GLY A 1 251 ? -26.702 -9.805  18.769  1.00 90.98 251 A 1 
ATOM 1915 N N   . GLY A 1 252 ? -24.767 -9.516  19.872  1.00 93.55 252 A 1 
ATOM 1916 C CA  . GLY A 1 252 ? -25.358 -8.821  21.011  1.00 93.47 252 A 1 
ATOM 1917 C C   . GLY A 1 252 ? -25.750 -7.385  20.640  1.00 93.47 252 A 1 
ATOM 1918 O O   . GLY A 1 252 ? -25.062 -6.730  19.867  1.00 91.43 252 A 1 
ATOM 1919 N N   . ARG A 1 253 ? -26.839 -6.866  21.219  1.00 92.50 253 A 1 
ATOM 1920 C CA  . ARG A 1 253 ? -27.301 -5.477  20.993  1.00 91.16 253 A 1 
ATOM 1921 C C   . ARG A 1 253 ? -26.748 -4.484  22.015  1.00 90.88 253 A 1 
ATOM 1922 O O   . ARG A 1 253 ? -26.875 -3.274  21.875  1.00 86.97 253 A 1 
ATOM 1923 C CB  . ARG A 1 253 ? -28.826 -5.436  21.001  1.00 88.81 253 A 1 
ATOM 1924 C CG  . ARG A 1 253 ? -29.420 -6.295  19.883  1.00 83.32 253 A 1 
ATOM 1925 C CD  . ARG A 1 253 ? -30.936 -6.200  19.940  1.00 80.99 253 A 1 
ATOM 1926 N NE  . ARG A 1 253 ? -31.544 -7.044  18.910  1.00 72.79 253 A 1 
ATOM 1927 C CZ  . ARG A 1 253 ? -32.827 -7.124  18.647  1.00 66.41 253 A 1 
ATOM 1928 N NH1 . ARG A 1 253 ? -33.721 -6.459  19.322  1.00 59.78 253 A 1 
ATOM 1929 N NH2 . ARG A 1 253 ? -33.233 -7.887  17.676  1.00 57.28 253 A 1 
ATOM 1930 N N   . SER A 1 254 ? -26.175 -5.021  23.095  1.00 91.31 254 A 1 
ATOM 1931 C CA  . SER A 1 254 ? -25.603 -4.244  24.192  1.00 91.33 254 A 1 
ATOM 1932 C C   . SER A 1 254 ? -24.467 -5.017  24.857  1.00 91.90 254 A 1 
ATOM 1933 O O   . SER A 1 254 ? -24.410 -6.247  24.799  1.00 90.78 254 A 1 
ATOM 1934 C CB  . SER A 1 254 ? -26.690 -3.903  25.214  1.00 89.79 254 A 1 
ATOM 1935 O OG  . SER A 1 254 ? -27.202 -5.078  25.812  1.00 85.31 254 A 1 
ATOM 1936 N N   . ALA A 1 255 ? -23.600 -4.299  25.569  1.00 90.83 255 A 1 
ATOM 1937 C CA  . ALA A 1 255 ? -22.535 -4.925  26.351  1.00 90.74 255 A 1 
ATOM 1938 C C   . ALA A 1 255 ? -23.083 -5.930  27.384  1.00 92.44 255 A 1 
ATOM 1939 O O   . ALA A 1 255 ? -22.476 -6.971  27.619  1.00 91.73 255 A 1 
ATOM 1940 C CB  . ALA A 1 255 ? -21.721 -3.815  27.026  1.00 89.07 255 A 1 
ATOM 1941 N N   . SER A 1 256 ? -24.254 -5.658  27.966  1.00 92.35 256 A 1 
ATOM 1942 C CA  . SER A 1 256 ? -24.897 -6.591  28.896  1.00 93.08 256 A 1 
ATOM 1943 C C   . SER A 1 256 ? -25.344 -7.884  28.212  1.00 93.89 256 A 1 
ATOM 1944 O O   . SER A 1 256 ? -25.142 -8.967  28.762  1.00 92.98 256 A 1 
ATOM 1945 C CB  . SER A 1 256 ? -26.080 -5.933  29.611  1.00 91.59 256 A 1 
ATOM 1946 O OG  . SER A 1 256 ? -27.049 -5.431  28.715  1.00 77.54 256 A 1 
ATOM 1947 N N   . GLU A 1 257 ? -25.905 -7.797  27.002  1.00 93.33 257 A 1 
ATOM 1948 C CA  . GLU A 1 257 ? -26.321 -8.967  26.222  1.00 93.89 257 A 1 
ATOM 1949 C C   . GLU A 1 257 ? -25.112 -9.774  25.742  1.00 94.80 257 A 1 
ATOM 1950 O O   . GLU A 1 257 ? -25.091 -10.993 25.913  1.00 94.06 257 A 1 
ATOM 1951 C CB  . GLU A 1 257 ? -27.210 -8.502  25.063  1.00 92.85 257 A 1 
ATOM 1952 C CG  . GLU A 1 257 ? -27.825 -9.683  24.299  1.00 87.29 257 A 1 
ATOM 1953 C CD  . GLU A 1 257 ? -28.826 -9.231  23.226  1.00 87.37 257 A 1 
ATOM 1954 O OE1 . GLU A 1 257 ? -29.528 -10.123 22.695  1.00 77.04 257 A 1 
ATOM 1955 O OE2 . GLU A 1 257 ? -28.907 -8.009  22.960  1.00 80.39 257 A 1 
ATOM 1956 N N   . CYS A 1 258 ? -24.067 -9.114  25.256  1.00 94.26 258 A 1 
ATOM 1957 C CA  . CYS A 1 258 ? -22.806 -9.742  24.863  1.00 94.61 258 A 1 
ATOM 1958 C C   . CYS A 1 258 ? -22.195 -10.560 26.019  1.00 95.09 258 A 1 
ATOM 1959 O O   . CYS A 1 258 ? -21.963 -11.766 25.890  1.00 94.56 258 A 1 
ATOM 1960 C CB  . CYS A 1 258 ? -21.866 -8.633  24.369  1.00 93.76 258 A 1 
ATOM 1961 S SG  . CYS A 1 258 ? -20.244 -9.338  23.982  1.00 89.31 258 A 1 
ATOM 1962 N N   . LEU A 1 259 ? -22.022 -9.944  27.185  1.00 94.60 259 A 1 
ATOM 1963 C CA  . LEU A 1 259 ? -21.492 -10.627 28.371  1.00 94.72 259 A 1 
ATOM 1964 C C   . LEU A 1 259 ? -22.413 -11.764 28.844  1.00 95.45 259 A 1 
ATOM 1965 O O   . LEU A 1 259 ? -21.935 -12.813 29.279  1.00 95.49 259 A 1 
ATOM 1966 C CB  . LEU A 1 259 ? -21.293 -9.597  29.496  1.00 94.58 259 A 1 
ATOM 1967 C CG  . LEU A 1 259 ? -20.194 -8.548  29.244  1.00 93.16 259 A 1 
ATOM 1968 C CD1 . LEU A 1 259 ? -20.236 -7.505  30.360  1.00 86.83 259 A 1 
ATOM 1969 C CD2 . LEU A 1 259 ? -18.796 -9.160  29.212  1.00 86.17 259 A 1 
ATOM 1970 N N   . LYS A 1 260 ? -23.733 -11.585 28.731  1.00 95.84 260 A 1 
ATOM 1971 C CA  . LYS A 1 260 ? -24.711 -12.632 29.051  1.00 95.89 260 A 1 
ATOM 1972 C C   . LYS A 1 260 ? -24.558 -13.844 28.133  1.00 96.24 260 A 1 
ATOM 1973 O O   . LYS A 1 260 ? -24.537 -14.968 28.634  1.00 95.64 260 A 1 
ATOM 1974 C CB  . LYS A 1 260 ? -26.118 -12.027 28.988  1.00 94.91 260 A 1 
ATOM 1975 C CG  . LYS A 1 260 ? -27.223 -13.036 29.308  1.00 90.21 260 A 1 
ATOM 1976 C CD  . LYS A 1 260 ? -28.579 -12.342 29.180  1.00 88.25 260 A 1 
ATOM 1977 C CE  . LYS A 1 260 ? -29.712 -13.340 29.408  1.00 77.45 260 A 1 
ATOM 1978 N NZ  . LYS A 1 260 ? -31.022 -12.680 29.200  1.00 72.79 260 A 1 
ATOM 1979 N N   . LEU A 1 261 ? -24.413 -13.639 26.819  1.00 94.96 261 A 1 
ATOM 1980 C CA  . LEU A 1 261 ? -24.193 -14.717 25.845  1.00 94.72 261 A 1 
ATOM 1981 C C   . LEU A 1 261 ? -22.907 -15.497 26.151  1.00 95.06 261 A 1 
ATOM 1982 O O   . LEU A 1 261 ? -22.916 -16.730 26.141  1.00 94.07 261 A 1 
ATOM 1983 C CB  . LEU A 1 261 ? -24.153 -14.123 24.424  1.00 94.61 261 A 1 
ATOM 1984 C CG  . LEU A 1 261 ? -25.509 -13.621 23.896  1.00 93.37 261 A 1 
ATOM 1985 C CD1 . LEU A 1 261 ? -25.290 -12.839 22.604  1.00 88.01 261 A 1 
ATOM 1986 C CD2 . LEU A 1 261 ? -26.479 -14.768 23.619  1.00 87.58 261 A 1 
ATOM 1987 N N   . GLN A 1 262 ? -21.834 -14.805 26.526  1.00 96.14 262 A 1 
ATOM 1988 C CA  . GLN A 1 262 ? -20.579 -15.444 26.941  1.00 95.79 262 A 1 
ATOM 1989 C C   . GLN A 1 262 ? -20.739 -16.267 28.226  1.00 96.00 262 A 1 
ATOM 1990 O O   . GLN A 1 262 ? -20.321 -17.425 28.285  1.00 95.06 262 A 1 
ATOM 1991 C CB  . GLN A 1 262 ? -19.492 -14.380 27.131  1.00 95.16 262 A 1 
ATOM 1992 C CG  . GLN A 1 262 ? -19.102 -13.717 25.803  1.00 92.91 262 A 1 
ATOM 1993 C CD  . GLN A 1 262 ? -18.026 -12.669 25.978  1.00 93.19 262 A 1 
ATOM 1994 O OE1 . GLN A 1 262 ? -17.181 -12.737 26.856  1.00 86.01 262 A 1 
ATOM 1995 N NE2 . GLN A 1 262 ? -18.005 -11.666 25.138  1.00 85.15 262 A 1 
ATOM 1996 N N   . LEU A 1 263 ? -21.401 -15.720 29.239  1.00 95.73 263 A 1 
ATOM 1997 C CA  . LEU A 1 263 ? -21.667 -16.437 30.491  1.00 95.39 263 A 1 
ATOM 1998 C C   . LEU A 1 263 ? -22.539 -17.679 30.264  1.00 95.23 263 A 1 
ATOM 1999 O O   . LEU A 1 263 ? -22.311 -18.708 30.899  1.00 94.29 263 A 1 
ATOM 2000 C CB  . LEU A 1 263 ? -22.336 -15.491 31.499  1.00 95.54 263 A 1 
ATOM 2001 C CG  . LEU A 1 263 ? -21.387 -14.450 32.113  1.00 94.94 263 A 1 
ATOM 2002 C CD1 . LEU A 1 263 ? -22.204 -13.433 32.906  1.00 89.11 263 A 1 
ATOM 2003 C CD2 . LEU A 1 263 ? -20.368 -15.082 33.063  1.00 89.34 263 A 1 
ATOM 2004 N N   . LEU A 1 264 ? -23.506 -17.618 29.341  1.00 95.22 264 A 1 
ATOM 2005 C CA  . LEU A 1 264 ? -24.366 -18.761 29.018  1.00 94.36 264 A 1 
ATOM 2006 C C   . LEU A 1 264 ? -23.602 -19.930 28.377  1.00 93.97 264 A 1 
ATOM 2007 O O   . LEU A 1 264 ? -24.060 -21.067 28.508  1.00 91.83 264 A 1 
ATOM 2008 C CB  . LEU A 1 264 ? -25.534 -18.302 28.126  1.00 94.06 264 A 1 
ATOM 2009 C CG  . LEU A 1 264 ? -26.619 -17.514 28.877  1.00 91.96 264 A 1 
ATOM 2010 C CD1 . LEU A 1 264 ? -27.624 -16.957 27.869  1.00 84.05 264 A 1 
ATOM 2011 C CD2 . LEU A 1 264 ? -27.389 -18.378 29.879  1.00 84.91 264 A 1 
ATOM 2012 N N   . ARG A 1 265 ? -22.445 -19.687 27.747  1.00 95.33 265 A 1 
ATOM 2013 C CA  . ARG A 1 265 ? -21.571 -20.754 27.221  1.00 94.16 265 A 1 
ATOM 2014 C C   . ARG A 1 265 ? -20.741 -21.469 28.291  1.00 94.25 265 A 1 
ATOM 2015 O O   . ARG A 1 265 ? -20.277 -22.575 28.042  1.00 91.44 265 A 1 
ATOM 2016 C CB  . ARG A 1 265 ? -20.629 -20.191 26.152  1.00 92.50 265 A 1 
ATOM 2017 C CG  . ARG A 1 265 ? -21.317 -19.971 24.795  1.00 86.66 265 A 1 
ATOM 2018 C CD  . ARG A 1 265 ? -20.220 -19.707 23.764  1.00 83.57 265 A 1 
ATOM 2019 N NE  . ARG A 1 265 ? -20.691 -19.671 22.374  1.00 78.67 265 A 1 
ATOM 2020 C CZ  . ARG A 1 265 ? -19.900 -19.631 21.312  1.00 74.79 265 A 1 
ATOM 2021 N NH1 . ARG A 1 265 ? -18.604 -19.678 21.395  1.00 68.55 265 A 1 
ATOM 2022 N NH2 . ARG A 1 265 ? -20.381 -19.535 20.116  1.00 68.29 265 A 1 
ATOM 2023 N N   . LEU A 1 266 ? -20.544 -20.874 29.466  1.00 93.61 266 A 1 
ATOM 2024 C CA  . LEU A 1 266 ? -19.785 -21.493 30.553  1.00 92.84 266 A 1 
ATOM 2025 C C   . LEU A 1 266 ? -20.611 -22.565 31.279  1.00 93.12 266 A 1 
ATOM 2026 O O   . LEU A 1 266 ? -21.845 -22.530 31.281  1.00 90.89 266 A 1 
ATOM 2027 C CB  . LEU A 1 266 ? -19.295 -20.408 31.535  1.00 92.31 266 A 1 
ATOM 2028 C CG  . LEU A 1 266 ? -18.351 -19.363 30.915  1.00 90.61 266 A 1 
ATOM 2029 C CD1 . LEU A 1 266 ? -18.018 -18.313 31.969  1.00 80.84 266 A 1 
ATOM 2030 C CD2 . LEU A 1 266 ? -17.040 -19.989 30.428  1.00 80.86 266 A 1 
ATOM 2031 N N   . ASP A 1 267 ? -19.939 -23.497 31.955  1.00 92.87 267 A 1 
ATOM 2032 C CA  . ASP A 1 267 ? -20.601 -24.510 32.775  1.00 93.19 267 A 1 
ATOM 2033 C C   . ASP A 1 267 ? -21.417 -23.894 33.922  1.00 93.17 267 A 1 
ATOM 2034 O O   . ASP A 1 267 ? -21.078 -22.853 34.490  1.00 90.57 267 A 1 
ATOM 2035 C CB  . ASP A 1 267 ? -19.577 -25.516 33.319  1.00 91.38 267 A 1 
ATOM 2036 C CG  . ASP A 1 267 ? -18.985 -26.409 32.229  1.00 86.51 267 A 1 
ATOM 2037 O OD1 . ASP A 1 267 ? -19.752 -26.774 31.312  1.00 77.51 267 A 1 
ATOM 2038 O OD2 . ASP A 1 267 ? -17.789 -26.737 32.357  1.00 78.71 267 A 1 
ATOM 2039 N N   . ALA A 1 268 ? -22.517 -24.553 34.272  1.00 94.13 268 A 1 
ATOM 2040 C CA  . ALA A 1 268 ? -23.392 -24.085 35.340  1.00 94.37 268 A 1 
ATOM 2041 C C   . ALA A 1 268 ? -22.667 -24.109 36.699  1.00 94.29 268 A 1 
ATOM 2042 O O   . ALA A 1 268 ? -22.307 -25.161 37.213  1.00 90.41 268 A 1 
ATOM 2043 C CB  . ALA A 1 268 ? -24.679 -24.912 35.339  1.00 92.30 268 A 1 
ATOM 2044 N N   . SER A 1 269 ? -22.494 -22.931 37.287  1.00 94.27 269 A 1 
ATOM 2045 C CA  . SER A 1 269 ? -21.863 -22.754 38.601  1.00 94.28 269 A 1 
ATOM 2046 C C   . SER A 1 269 ? -22.571 -21.650 39.401  1.00 94.51 269 A 1 
ATOM 2047 O O   . SER A 1 269 ? -23.177 -20.750 38.808  1.00 92.58 269 A 1 
ATOM 2048 C CB  . SER A 1 269 ? -20.364 -22.462 38.441  1.00 91.99 269 A 1 
ATOM 2049 O OG  . SER A 1 269 ? -20.160 -21.183 37.876  1.00 85.83 269 A 1 
ATOM 2050 N N   . PRO A 1 270 ? -22.503 -21.677 40.746  1.00 94.34 270 A 1 
ATOM 2051 C CA  . PRO A 1 270 ? -23.086 -20.612 41.567  1.00 93.94 270 A 1 
ATOM 2052 C C   . PRO A 1 270 ? -22.437 -19.240 41.313  1.00 94.58 270 A 1 
ATOM 2053 O O   . PRO A 1 270 ? -23.101 -18.215 41.438  1.00 93.08 270 A 1 
ATOM 2054 C CB  . PRO A 1 270 ? -22.894 -21.083 43.016  1.00 92.86 270 A 1 
ATOM 2055 C CG  . PRO A 1 270 ? -21.685 -22.014 42.946  1.00 89.27 270 A 1 
ATOM 2056 C CD  . PRO A 1 270 ? -21.833 -22.668 41.580  1.00 92.24 270 A 1 
ATOM 2057 N N   . THR A 1 271 ? -21.170 -19.211 40.906  1.00 94.74 271 A 1 
ATOM 2058 C CA  . THR A 1 271 ? -20.476 -17.981 40.505  1.00 95.28 271 A 1 
ATOM 2059 C C   . THR A 1 271 ? -20.998 -17.447 39.171  1.00 95.48 271 A 1 
ATOM 2060 O O   . THR A 1 271 ? -21.226 -16.246 39.043  1.00 93.87 271 A 1 
ATOM 2061 C CB  . THR A 1 271 ? -18.961 -18.205 40.422  1.00 94.32 271 A 1 
ATOM 2062 O OG1 . THR A 1 271 ? -18.675 -19.368 39.677  1.00 82.19 271 A 1 
ATOM 2063 C CG2 . THR A 1 271 ? -18.355 -18.427 41.810  1.00 80.21 271 A 1 
ATOM 2064 N N   . ARG A 1 272 ? -21.279 -18.338 38.195  1.00 95.22 272 A 1 
ATOM 2065 C CA  . ARG A 1 272 ? -21.899 -17.975 36.913  1.00 95.90 272 A 1 
ATOM 2066 C C   . ARG A 1 272 ? -23.300 -17.398 37.103  1.00 96.18 272 A 1 
ATOM 2067 O O   . ARG A 1 272 ? -23.614 -16.384 36.493  1.00 95.09 272 A 1 
ATOM 2068 C CB  . ARG A 1 272 ? -21.934 -19.207 35.996  1.00 94.68 272 A 1 
ATOM 2069 C CG  . ARG A 1 272 ? -22.636 -18.929 34.658  1.00 93.30 272 A 1 
ATOM 2070 C CD  . ARG A 1 272 ? -22.860 -20.231 33.894  1.00 91.60 272 A 1 
ATOM 2071 N NE  . ARG A 1 272 ? -23.876 -20.062 32.845  1.00 84.30 272 A 1 
ATOM 2072 C CZ  . ARG A 1 272 ? -24.411 -21.020 32.114  1.00 84.06 272 A 1 
ATOM 2073 N NH1 . ARG A 1 272 ? -24.041 -22.260 32.212  1.00 73.82 272 A 1 
ATOM 2074 N NH2 . ARG A 1 272 ? -25.351 -20.753 31.267  1.00 75.12 272 A 1 
ATOM 2075 N N   . THR A 1 273 ? -24.141 -18.015 37.935  1.00 95.76 273 A 1 
ATOM 2076 C CA  . THR A 1 273 ? -25.502 -17.507 38.180  1.00 95.42 273 A 1 
ATOM 2077 C C   . THR A 1 273 ? -25.470 -16.119 38.812  1.00 95.52 273 A 1 
ATOM 2078 O O   . THR A 1 273 ? -26.192 -15.232 38.364  1.00 94.41 273 A 1 
ATOM 2079 C CB  . THR A 1 273 ? -26.337 -18.457 39.051  1.00 94.74 273 A 1 
ATOM 2080 O OG1 . THR A 1 273 ? -25.662 -18.799 40.236  1.00 84.96 273 A 1 
ATOM 2081 C CG2 . THR A 1 273 ? -26.641 -19.769 38.319  1.00 81.61 273 A 1 
ATOM 2082 N N   . LEU A 1 274 ? -24.578 -15.897 39.774  1.00 95.17 274 A 1 
ATOM 2083 C CA  . LEU A 1 274 ? -24.372 -14.579 40.368  1.00 95.09 274 A 1 
ATOM 2084 C C   . LEU A 1 274 ? -23.847 -13.559 39.337  1.00 95.54 274 A 1 
ATOM 2085 O O   . LEU A 1 274 ? -24.321 -12.426 39.300  1.00 94.59 274 A 1 
ATOM 2086 C CB  . LEU A 1 274 ? -23.414 -14.735 41.562  1.00 94.75 274 A 1 
ATOM 2087 C CG  . LEU A 1 274 ? -23.186 -13.437 42.351  1.00 92.12 274 A 1 
ATOM 2088 C CD1 . LEU A 1 274 ? -24.467 -12.931 43.014  1.00 81.74 274 A 1 
ATOM 2089 C CD2 . LEU A 1 274 ? -22.155 -13.691 43.450  1.00 81.65 274 A 1 
ATOM 2090 N N   . ALA A 1 275 ? -22.904 -13.955 38.475  1.00 95.82 275 A 1 
ATOM 2091 C CA  . ALA A 1 275 ? -22.389 -13.105 37.402  1.00 95.92 275 A 1 
ATOM 2092 C C   . ALA A 1 275 ? -23.481 -12.738 36.378  1.00 95.89 275 A 1 
ATOM 2093 O O   . ALA A 1 275 ? -23.563 -11.578 35.975  1.00 95.28 275 A 1 
ATOM 2094 C CB  . ALA A 1 275 ? -21.198 -13.810 36.744  1.00 95.91 275 A 1 
ATOM 2095 N N   . LEU A 1 276 ? -24.359 -13.681 36.011  1.00 95.97 276 A 1 
ATOM 2096 C CA  . LEU A 1 276 ? -25.511 -13.433 35.133  1.00 95.51 276 A 1 
ATOM 2097 C C   . LEU A 1 276 ? -26.475 -12.401 35.731  1.00 95.32 276 A 1 
ATOM 2098 O O   . LEU A 1 276 ? -26.896 -11.485 35.028  1.00 94.25 276 A 1 
ATOM 2099 C CB  . LEU A 1 276 ? -26.257 -14.751 34.854  1.00 95.12 276 A 1 
ATOM 2100 C CG  . LEU A 1 276 ? -25.589 -15.652 33.802  1.00 91.63 276 A 1 
ATOM 2101 C CD1 . LEU A 1 276 ? -26.239 -17.037 33.811  1.00 83.74 276 A 1 
ATOM 2102 C CD2 . LEU A 1 276 ? -25.750 -15.075 32.393  1.00 84.24 276 A 1 
ATOM 2103 N N   . ASP A 1 277 ? -26.782 -12.503 37.023  1.00 95.79 277 A 1 
ATOM 2104 C CA  . ASP A 1 277 ? -27.646 -11.536 37.708  1.00 95.28 277 A 1 
ATOM 2105 C C   . ASP A 1 277 ? -27.012 -10.140 37.742  1.00 95.27 277 A 1 
ATOM 2106 O O   . ASP A 1 277 ? -27.693 -9.140  37.493  1.00 93.35 277 A 1 
ATOM 2107 C CB  . ASP A 1 277 ? -27.956 -12.019 39.134  1.00 94.40 277 A 1 
ATOM 2108 C CG  . ASP A 1 277 ? -29.001 -13.139 39.205  1.00 85.83 277 A 1 
ATOM 2109 O OD1 . ASP A 1 277 ? -29.678 -13.402 38.183  1.00 77.75 277 A 1 
ATOM 2110 O OD2 . ASP A 1 277 ? -29.160 -13.685 40.321  1.00 76.79 277 A 1 
ATOM 2111 N N   . ILE A 1 278 ? -25.703 -10.066 37.999  1.00 95.34 278 A 1 
ATOM 2112 C CA  . ILE A 1 278 ? -24.958 -8.799  37.985  1.00 94.93 278 A 1 
ATOM 2113 C C   . ILE A 1 278 ? -24.986 -8.169  36.589  1.00 94.86 278 A 1 
ATOM 2114 O O   . ILE A 1 278 ? -25.318 -6.992  36.462  1.00 93.52 278 A 1 
ATOM 2115 C CB  . ILE A 1 278 ? -23.507 -9.000  38.486  1.00 94.95 278 A 1 
ATOM 2116 C CG1 . ILE A 1 278 ? -23.493 -9.360  39.987  1.00 92.66 278 A 1 
ATOM 2117 C CG2 . ILE A 1 278 ? -22.666 -7.726  38.262  1.00 91.73 278 A 1 
ATOM 2118 C CD1 . ILE A 1 278 ? -22.146 -9.898  40.483  1.00 87.49 278 A 1 
ATOM 2119 N N   . VAL A 1 279 ? -24.664 -8.940  35.546  1.00 95.39 279 A 1 
ATOM 2120 C CA  . VAL A 1 279 ? -24.603 -8.452  34.158  1.00 95.11 279 A 1 
ATOM 2121 C C   . VAL A 1 279 ? -25.979 -8.018  33.650  1.00 94.61 279 A 1 
ATOM 2122 O O   . VAL A 1 279 ? -26.084 -7.008  32.957  1.00 92.98 279 A 1 
ATOM 2123 C CB  . VAL A 1 279 ? -23.969 -9.527  33.257  1.00 94.55 279 A 1 
ATOM 2124 C CG1 . VAL A 1 279 ? -24.135 -9.234  31.763  1.00 86.94 279 A 1 
ATOM 2125 C CG2 . VAL A 1 279 ? -22.461 -9.620  33.532  1.00 86.65 279 A 1 
ATOM 2126 N N   . THR A 1 280 ? -27.042 -8.743  34.021  1.00 95.09 280 A 1 
ATOM 2127 C CA  . THR A 1 280 ? -28.397 -8.459  33.526  1.00 94.25 280 A 1 
ATOM 2128 C C   . THR A 1 280 ? -29.038 -7.255  34.228  1.00 93.30 280 A 1 
ATOM 2129 O O   . THR A 1 280 ? -29.682 -6.443  33.572  1.00 90.91 280 A 1 
ATOM 2130 C CB  . THR A 1 280 ? -29.307 -9.689  33.665  1.00 93.54 280 A 1 
ATOM 2131 O OG1 . THR A 1 280 ? -28.691 -10.838 33.120  1.00 81.88 280 A 1 
ATOM 2132 C CG2 . THR A 1 280 ? -30.628 -9.524  32.910  1.00 78.31 280 A 1 
ATOM 2133 N N   . ASN A 1 281 ? -28.859 -7.122  35.545  1.00 94.13 281 A 1 
ATOM 2134 C CA  . ASN A 1 281 ? -29.632 -6.167  36.352  1.00 93.16 281 A 1 
ATOM 2135 C C   . ASN A 1 281 ? -28.783 -5.076  37.020  1.00 92.94 281 A 1 
ATOM 2136 O O   . ASN A 1 281 ? -29.320 -4.049  37.440  1.00 89.36 281 A 1 
ATOM 2137 C CB  . ASN A 1 281 ? -30.417 -6.964  37.409  1.00 92.41 281 A 1 
ATOM 2138 C CG  . ASN A 1 281 ? -31.398 -7.951  36.806  1.00 90.72 281 A 1 
ATOM 2139 O OD1 . ASN A 1 281 ? -32.140 -7.649  35.888  1.00 80.27 281 A 1 
ATOM 2140 N ND2 . ASN A 1 281 ? -31.448 -9.160  37.318  1.00 80.09 281 A 1 
ATOM 2141 N N   . HIS A 1 282 ? -27.480 -5.280  37.161  1.00 92.72 282 A 1 
ATOM 2142 C CA  . HIS A 1 282 ? -26.628 -4.470  38.042  1.00 91.85 282 A 1 
ATOM 2143 C C   . HIS A 1 282 ? -25.272 -4.089  37.426  1.00 91.69 282 A 1 
ATOM 2144 O O   . HIS A 1 282 ? -24.357 -3.687  38.156  1.00 88.71 282 A 1 
ATOM 2145 C CB  . HIS A 1 282 ? -26.476 -5.198  39.394  1.00 91.83 282 A 1 
ATOM 2146 C CG  . HIS A 1 282 ? -27.784 -5.448  40.105  1.00 92.26 282 A 1 
ATOM 2147 N ND1 . HIS A 1 282 ? -28.805 -4.541  40.259  1.00 80.45 282 A 1 
ATOM 2148 C CD2 . HIS A 1 282 ? -28.200 -6.618  40.676  1.00 82.31 282 A 1 
ATOM 2149 C CE1 . HIS A 1 282 ? -29.818 -5.158  40.890  1.00 84.82 282 A 1 
ATOM 2150 N NE2 . HIS A 1 282 ? -29.488 -6.422  41.186  1.00 86.84 282 A 1 
ATOM 2151 N N   . LEU A 1 283 ? -25.135 -4.161  36.088  1.00 91.00 283 A 1 
ATOM 2152 C CA  . LEU A 1 283 ? -23.879 -3.860  35.386  1.00 90.39 283 A 1 
ATOM 2153 C C   . LEU A 1 283 ? -23.374 -2.433  35.669  1.00 90.51 283 A 1 
ATOM 2154 O O   . LEU A 1 283 ? -22.183 -2.235  35.898  1.00 88.93 283 A 1 
ATOM 2155 C CB  . LEU A 1 283 ? -24.090 -4.105  33.877  1.00 89.59 283 A 1 
ATOM 2156 C CG  . LEU A 1 283 ? -22.798 -4.033  33.040  1.00 86.46 283 A 1 
ATOM 2157 C CD1 . LEU A 1 283 ? -21.791 -5.122  33.425  1.00 77.49 283 A 1 
ATOM 2158 C CD2 . LEU A 1 283 ? -23.135 -4.207  31.557  1.00 77.21 283 A 1 
ATOM 2159 N N   . GLU A 1 284 ? -24.276 -1.452  35.766  1.00 88.33 284 A 1 
ATOM 2160 C CA  . GLU A 1 284 ? -23.931 -0.059  36.090  1.00 87.72 284 A 1 
ATOM 2161 C C   . GLU A 1 284 ? -23.317 0.087   37.493  1.00 87.91 284 A 1 
ATOM 2162 O O   . GLU A 1 284 ? -22.352 0.826   37.687  1.00 86.11 284 A 1 
ATOM 2163 C CB  . GLU A 1 284 ? -25.185 0.819   36.016  1.00 85.58 284 A 1 
ATOM 2164 C CG  . GLU A 1 284 ? -25.804 0.888   34.612  1.00 77.19 284 A 1 
ATOM 2165 C CD  . GLU A 1 284 ? -27.030 1.817   34.559  1.00 69.78 284 A 1 
ATOM 2166 O OE1 . GLU A 1 284 ? -27.548 2.011   33.443  1.00 60.73 284 A 1 
ATOM 2167 O OE2 . GLU A 1 284 ? -27.436 2.318   35.634  1.00 59.38 284 A 1 
ATOM 2168 N N   . LEU A 1 285 ? -23.840 -0.650  38.478  1.00 90.15 285 A 1 
ATOM 2169 C CA  . LEU A 1 285 ? -23.295 -0.648  39.842  1.00 89.57 285 A 1 
ATOM 2170 C C   . LEU A 1 285 ? -21.908 -1.295  39.888  1.00 90.05 285 A 1 
ATOM 2171 O O   . LEU A 1 285 ? -21.048 -0.856  40.654  1.00 88.48 285 A 1 
ATOM 2172 C CB  . LEU A 1 285 ? -24.251 -1.378  40.802  1.00 89.99 285 A 1 
ATOM 2173 C CG  . LEU A 1 285 ? -25.610 -0.691  41.023  1.00 87.37 285 A 1 
ATOM 2174 C CD1 . LEU A 1 285 ? -26.469 -1.562  41.941  1.00 77.27 285 A 1 
ATOM 2175 C CD2 . LEU A 1 285 ? -25.459 0.682   41.690  1.00 77.06 285 A 1 
ATOM 2176 N N   . LEU A 1 286 ? -21.686 -2.319  39.061  1.00 89.79 286 A 1 
ATOM 2177 C CA  . LEU A 1 286 ? -20.378 -2.942  38.911  1.00 88.84 286 A 1 
ATOM 2178 C C   . LEU A 1 286 ? -19.379 -1.980  38.258  1.00 88.83 286 A 1 
ATOM 2179 O O   . LEU A 1 286 ? -18.262 -1.836  38.759  1.00 87.58 286 A 1 
ATOM 2180 C CB  . LEU A 1 286 ? -20.523 -4.248  38.105  1.00 89.44 286 A 1 
ATOM 2181 C CG  . LEU A 1 286 ? -19.224 -5.073  38.075  1.00 87.74 286 A 1 
ATOM 2182 C CD1 . LEU A 1 286 ? -18.923 -5.693  39.440  1.00 78.14 286 A 1 
ATOM 2183 C CD2 . LEU A 1 286 ? -19.337 -6.192  37.045  1.00 77.82 286 A 1 
ATOM 2184 N N   . ALA A 1 287 ? -19.791 -1.279  37.200  1.00 87.64 287 A 1 
ATOM 2185 C CA  . ALA A 1 287 ? -18.976 -0.273  36.520  1.00 85.31 287 A 1 
ATOM 2186 C C   . ALA A 1 287 ? -18.595 0.886   37.457  1.00 84.72 287 A 1 
ATOM 2187 O O   . ALA A 1 287 ? -17.442 1.320   37.484  1.00 82.86 287 A 1 
ATOM 2188 C CB  . ALA A 1 287 ? -19.753 0.220   35.288  1.00 85.04 287 A 1 
ATOM 2189 N N   . ALA A 1 288 ? -19.532 1.315   38.314  1.00 82.39 288 A 1 
ATOM 2190 C CA  . ALA A 1 288 ? -19.295 2.309   39.364  1.00 80.49 288 A 1 
ATOM 2191 C C   . ALA A 1 288 ? -18.480 1.773   40.564  1.00 80.37 288 A 1 
ATOM 2192 O O   . ALA A 1 288 ? -18.174 2.535   41.483  1.00 76.45 288 A 1 
ATOM 2193 C CB  . ALA A 1 288 ? -20.653 2.868   39.802  1.00 80.08 288 A 1 
ATOM 2194 N N   . ARG A 1 289 ? -18.133 0.478   40.585  1.00 84.82 289 A 1 
ATOM 2195 C CA  . ARG A 1 289 ? -17.441 -0.216  41.686  1.00 84.38 289 A 1 
ATOM 2196 C C   . ARG A 1 289 ? -18.153 -0.098  43.044  1.00 86.23 289 A 1 
ATOM 2197 O O   . ARG A 1 289 ? -17.516 -0.166  44.098  1.00 82.13 289 A 1 
ATOM 2198 C CB  . ARG A 1 289 ? -15.957 0.195   41.757  1.00 81.57 289 A 1 
ATOM 2199 C CG  . ARG A 1 289 ? -15.192 -0.025  40.446  1.00 74.67 289 A 1 
ATOM 2200 C CD  . ARG A 1 289 ? -13.723 0.346   40.652  1.00 70.52 289 A 1 
ATOM 2201 N NE  . ARG A 1 289 ? -12.925 0.101   39.437  1.00 62.30 289 A 1 
ATOM 2202 C CZ  . ARG A 1 289 ? -11.609 0.179   39.334  1.00 54.73 289 A 1 
ATOM 2203 N NH1 . ARG A 1 289 ? -10.856 0.489   40.351  1.00 50.92 289 A 1 
ATOM 2204 N NH2 . ARG A 1 289 ? -11.017 -0.056  38.193  1.00 48.95 289 A 1 
ATOM 2205 N N   . ASP A 1 290 ? -19.479 0.028   43.047  1.00 86.75 290 A 1 
ATOM 2206 C CA  . ASP A 1 290 ? -20.287 0.118   44.268  1.00 87.71 290 A 1 
ATOM 2207 C C   . ASP A 1 290 ? -20.624 -1.283  44.815  1.00 88.11 290 A 1 
ATOM 2208 O O   . ASP A 1 290 ? -21.762 -1.761  44.798  1.00 86.53 290 A 1 
ATOM 2209 C CB  . ASP A 1 290 ? -21.511 1.021   44.062  1.00 86.89 290 A 1 
ATOM 2210 C CG  . ASP A 1 290 ? -22.168 1.436   45.389  1.00 82.69 290 A 1 
ATOM 2211 O OD1 . ASP A 1 290 ? -21.885 0.817   46.449  1.00 76.09 290 A 1 
ATOM 2212 O OD2 . ASP A 1 290 ? -22.981 2.392   45.366  1.00 75.94 290 A 1 
ATOM 2213 N N   . PHE A 1 291 ? -19.601 -1.963  45.333  1.00 89.56 291 A 1 
ATOM 2214 C CA  . PHE A 1 291 ? -19.731 -3.311  45.903  1.00 88.84 291 A 1 
ATOM 2215 C C   . PHE A 1 291 ? -20.636 -3.354  47.141  1.00 90.26 291 A 1 
ATOM 2216 O O   . PHE A 1 291 ? -21.207 -4.396  47.456  1.00 88.81 291 A 1 
ATOM 2217 C CB  . PHE A 1 291 ? -18.336 -3.858  46.237  1.00 86.61 291 A 1 
ATOM 2218 C CG  . PHE A 1 291 ? -17.416 -3.968  45.034  1.00 83.20 291 A 1 
ATOM 2219 C CD1 . PHE A 1 291 ? -17.630 -4.976  44.077  1.00 76.44 291 A 1 
ATOM 2220 C CD2 . PHE A 1 291 ? -16.369 -3.048  44.854  1.00 75.19 291 A 1 
ATOM 2221 C CE1 . PHE A 1 291 ? -16.805 -5.064  42.942  1.00 74.18 291 A 1 
ATOM 2222 C CE2 . PHE A 1 291 ? -15.542 -3.132  43.718  1.00 74.35 291 A 1 
ATOM 2223 C CZ  . PHE A 1 291 ? -15.760 -4.143  42.762  1.00 76.68 291 A 1 
ATOM 2224 N N   . THR A 1 292 ? -20.802 -2.233  47.836  1.00 90.96 292 A 1 
ATOM 2225 C CA  . THR A 1 292 ? -21.640 -2.170  49.044  1.00 91.16 292 A 1 
ATOM 2226 C C   . THR A 1 292 ? -23.125 -2.284  48.700  1.00 91.42 292 A 1 
ATOM 2227 O O   . THR A 1 292 ? -23.856 -3.028  49.361  1.00 90.21 292 A 1 
ATOM 2228 C CB  . THR A 1 292 ? -21.370 -0.904  49.871  1.00 90.58 292 A 1 
ATOM 2229 O OG1 . THR A 1 292 ? -21.720 0.279   49.203  1.00 79.59 292 A 1 
ATOM 2230 C CG2 . THR A 1 292 ? -19.908 -0.789  50.311  1.00 77.71 292 A 1 
ATOM 2231 N N   . ARG A 1 293 ? -23.570 -1.615  47.628  1.00 92.57 293 A 1 
ATOM 2232 C CA  . ARG A 1 293 ? -24.948 -1.730  47.125  1.00 92.79 293 A 1 
ATOM 2233 C C   . ARG A 1 293 ? -25.194 -3.082  46.468  1.00 93.01 293 A 1 
ATOM 2234 O O   . ARG A 1 293 ? -26.209 -3.702  46.773  1.00 91.67 293 A 1 
ATOM 2235 C CB  . ARG A 1 293 ? -25.268 -0.593  46.151  1.00 92.44 293 A 1 
ATOM 2236 C CG  . ARG A 1 293 ? -25.386 0.755   46.864  1.00 85.99 293 A 1 
ATOM 2237 C CD  . ARG A 1 293 ? -25.770 1.830   45.849  1.00 83.80 293 A 1 
ATOM 2238 N NE  . ARG A 1 293 ? -25.779 3.169   46.460  1.00 73.58 293 A 1 
ATOM 2239 C CZ  . ARG A 1 293 ? -26.018 4.295   45.816  1.00 67.66 293 A 1 
ATOM 2240 N NH1 . ARG A 1 293 ? -26.314 4.311   44.545  1.00 61.48 293 A 1 
ATOM 2241 N NH2 . ARG A 1 293 ? -25.958 5.437   46.438  1.00 57.08 293 A 1 
ATOM 2242 N N   . LEU A 1 294 ? -24.242 -3.578  45.665  1.00 91.73 294 A 1 
ATOM 2243 C CA  . LEU A 1 294 ? -24.318 -4.916  45.062  1.00 91.21 294 A 1 
ATOM 2244 C C   . LEU A 1 294 ? -24.513 -6.005  46.121  1.00 92.27 294 A 1 
ATOM 2245 O O   . LEU A 1 294 ? -25.430 -6.816  46.021  1.00 90.85 294 A 1 
ATOM 2246 C CB  . LEU A 1 294 ? -23.040 -5.192  44.244  1.00 90.39 294 A 1 
ATOM 2247 C CG  . LEU A 1 294 ? -22.995 -4.483  42.881  1.00 86.79 294 A 1 
ATOM 2248 C CD1 . LEU A 1 294 ? -21.607 -4.647  42.264  1.00 77.80 294 A 1 
ATOM 2249 C CD2 . LEU A 1 294 ? -24.021 -5.078  41.912  1.00 78.14 294 A 1 
ATOM 2250 N N   . ARG A 1 295 ? -23.730 -5.983  47.198  1.00 93.73 295 A 1 
ATOM 2251 C CA  . ARG A 1 295 ? -23.864 -6.925  48.317  1.00 93.68 295 A 1 
ATOM 2252 C C   . ARG A 1 295 ? -25.254 -6.887  48.949  1.00 93.99 295 A 1 
ATOM 2253 O O   . ARG A 1 295 ? -25.823 -7.932  49.253  1.00 92.90 295 A 1 
ATOM 2254 C CB  . ARG A 1 295 ? -22.772 -6.612  49.349  1.00 92.32 295 A 1 
ATOM 2255 C CG  . ARG A 1 295 ? -22.826 -7.558  50.549  1.00 81.96 295 A 1 
ATOM 2256 C CD  . ARG A 1 295 ? -21.707 -7.242  51.531  1.00 81.00 295 A 1 
ATOM 2257 N NE  . ARG A 1 295 ? -21.854 -8.025  52.764  1.00 69.28 295 A 1 
ATOM 2258 C CZ  . ARG A 1 295 ? -20.951 -8.121  53.718  1.00 63.22 295 A 1 
ATOM 2259 N NH1 . ARG A 1 295 ? -19.800 -7.512  53.658  1.00 57.73 295 A 1 
ATOM 2260 N NH2 . ARG A 1 295 ? -21.190 -8.844  54.773  1.00 52.79 295 A 1 
ATOM 2261 N N   . LYS A 1 296 ? -25.809 -5.681  49.159  1.00 93.11 296 A 1 
ATOM 2262 C CA  . LYS A 1 296 ? -27.126 -5.510  49.780  1.00 92.89 296 A 1 
ATOM 2263 C C   . LYS A 1 296 ? -28.261 -6.022  48.885  1.00 93.36 296 A 1 
ATOM 2264 O O   . LYS A 1 296 ? -29.213 -6.605  49.401  1.00 91.24 296 A 1 
ATOM 2265 C CB  . LYS A 1 296 ? -27.306 -4.032  50.161  1.00 91.54 296 A 1 
ATOM 2266 C CG  . LYS A 1 296 ? -28.571 -3.801  50.993  1.00 80.51 296 A 1 
ATOM 2267 C CD  . LYS A 1 296 ? -28.705 -2.328  51.383  1.00 76.68 296 A 1 
ATOM 2268 C CE  . LYS A 1 296 ? -29.990 -2.117  52.195  1.00 65.51 296 A 1 
ATOM 2269 N NZ  . LYS A 1 296 ? -30.187 -0.690  52.542  1.00 56.73 296 A 1 
ATOM 2270 N N   . GLN A 1 297 ? -28.167 -5.803  47.571  1.00 93.56 297 A 1 
ATOM 2271 C CA  . GLN A 1 297 ? -29.195 -6.202  46.602  1.00 93.34 297 A 1 
ATOM 2272 C C   . GLN A 1 297 ? -29.162 -7.707  46.309  1.00 93.76 297 A 1 
ATOM 2273 O O   . GLN A 1 297 ? -30.204 -8.357  46.363  1.00 91.30 297 A 1 
ATOM 2274 C CB  . GLN A 1 297 ? -29.028 -5.375  45.319  1.00 92.76 297 A 1 
ATOM 2275 C CG  . GLN A 1 297 ? -29.504 -3.925  45.524  1.00 87.82 297 A 1 
ATOM 2276 C CD  . GLN A 1 297 ? -29.246 -3.037  44.308  1.00 83.58 297 A 1 
ATOM 2277 O OE1 . GLN A 1 297 ? -28.325 -3.232  43.556  1.00 75.27 297 A 1 
ATOM 2278 N NE2 . GLN A 1 297 ? -30.022 -2.000  44.082  1.00 72.79 297 A 1 
ATOM 2279 N N   . LEU A 1 298 ? -27.985 -8.269  46.098  1.00 92.21 298 A 1 
ATOM 2280 C CA  . LEU A 1 298 ? -27.793 -9.676  45.724  1.00 91.81 298 A 1 
ATOM 2281 C C   . LEU A 1 298 ? -27.686 -10.620 46.930  1.00 92.19 298 A 1 
ATOM 2282 O O   . LEU A 1 298 ? -27.691 -11.835 46.758  1.00 88.86 298 A 1 
ATOM 2283 C CB  . LEU A 1 298 ? -26.558 -9.771  44.809  1.00 91.47 298 A 1 
ATOM 2284 C CG  . LEU A 1 298 ? -26.733 -9.035  43.465  1.00 90.46 298 A 1 
ATOM 2285 C CD1 . LEU A 1 298 ? -25.385 -8.882  42.780  1.00 82.27 298 A 1 
ATOM 2286 C CD2 . LEU A 1 298 ? -27.669 -9.807  42.530  1.00 83.24 298 A 1 
ATOM 2287 N N   . LYS A 1 299 ? -27.598 -10.098 48.157  1.00 92.73 299 A 1 
ATOM 2288 C CA  . LYS A 1 299 ? -27.403 -10.870 49.404  1.00 92.59 299 A 1 
ATOM 2289 C C   . LYS A 1 299 ? -26.237 -11.866 49.321  1.00 92.94 299 A 1 
ATOM 2290 O O   . LYS A 1 299 ? -26.270 -12.924 49.955  1.00 89.40 299 A 1 
ATOM 2291 C CB  . LYS A 1 299 ? -28.717 -11.544 49.840  1.00 91.66 299 A 1 
ATOM 2292 C CG  . LYS A 1 299 ? -29.863 -10.560 50.083  1.00 87.44 299 A 1 
ATOM 2293 C CD  . LYS A 1 299 ? -31.119 -11.345 50.471  1.00 80.87 299 A 1 
ATOM 2294 C CE  . LYS A 1 299 ? -32.302 -10.395 50.663  1.00 75.25 299 A 1 
ATOM 2295 N NZ  . LYS A 1 299 ? -33.561 -11.154 50.872  1.00 64.04 299 A 1 
ATOM 2296 N N   . ALA A 1 300 ? -25.212 -11.534 48.535  1.00 91.60 300 A 1 
ATOM 2297 C CA  . ALA A 1 300 ? -24.042 -12.374 48.311  1.00 90.91 300 A 1 
ATOM 2298 C C   . ALA A 1 300 ? -22.922 -12.060 49.322  1.00 91.28 300 A 1 
ATOM 2299 O O   . ALA A 1 300 ? -22.835 -10.954 49.862  1.00 87.46 300 A 1 
ATOM 2300 C CB  . ALA A 1 300 ? -23.595 -12.203 46.857  1.00 89.45 300 A 1 
ATOM 2301 N N   . SER A 1 301 ? -22.056 -13.039 49.564  1.00 92.85 301 A 1 
ATOM 2302 C CA  . SER A 1 301 ? -20.838 -12.826 50.355  1.00 92.71 301 A 1 
ATOM 2303 C C   . SER A 1 301 ? -19.803 -12.005 49.573  1.00 92.71 301 A 1 
ATOM 2304 O O   . SER A 1 301 ? -19.818 -11.977 48.346  1.00 91.12 301 A 1 
ATOM 2305 C CB  . SER A 1 301 ? -20.243 -14.163 50.816  1.00 91.22 301 A 1 
ATOM 2306 O OG  . SER A 1 301 ? -19.787 -14.918 49.714  1.00 84.19 301 A 1 
ATOM 2307 N N   . ASP A 1 302 ? -18.882 -11.347 50.279  1.00 92.29 302 A 1 
ATOM 2308 C CA  . ASP A 1 302 ? -17.823 -10.549 49.649  1.00 91.99 302 A 1 
ATOM 2309 C C   . ASP A 1 302 ? -16.895 -11.407 48.774  1.00 92.59 302 A 1 
ATOM 2310 O O   . ASP A 1 302 ? -16.435 -10.943 47.732  1.00 91.53 302 A 1 
ATOM 2311 C CB  . ASP A 1 302 ? -17.001 -9.810  50.722  1.00 90.03 302 A 1 
ATOM 2312 C CG  . ASP A 1 302 ? -17.794 -8.739  51.478  1.00 83.52 302 A 1 
ATOM 2313 O OD1 . ASP A 1 302 ? -18.771 -8.180  50.933  1.00 75.91 302 A 1 
ATOM 2314 O OD2 . ASP A 1 302 ? -17.505 -8.496  52.670  1.00 74.84 302 A 1 
ATOM 2315 N N   . ASP A 1 303 ? -16.665 -12.664 49.167  1.00 92.39 303 A 1 
ATOM 2316 C CA  . ASP A 1 303 ? -15.845 -13.596 48.394  1.00 92.96 303 A 1 
ATOM 2317 C C   . ASP A 1 303 ? -16.558 -14.031 47.109  1.00 93.51 303 A 1 
ATOM 2318 O O   . ASP A 1 303 ? -15.969 -13.952 46.035  1.00 92.26 303 A 1 
ATOM 2319 C CB  . ASP A 1 303 ? -15.434 -14.787 49.274  1.00 92.00 303 A 1 
ATOM 2320 C CG  . ASP A 1 303 ? -14.572 -14.358 50.471  1.00 85.83 303 A 1 
ATOM 2321 O OD1 . ASP A 1 303 ? -13.751 -13.412 50.310  1.00 77.44 303 A 1 
ATOM 2322 O OD2 . ASP A 1 303 ? -14.770 -14.941 51.557  1.00 77.21 303 A 1 
ATOM 2323 N N   . ALA A 1 304 ? -17.862 -14.355 47.174  1.00 93.81 304 A 1 
ATOM 2324 C CA  . ALA A 1 304 ? -18.644 -14.703 45.989  1.00 94.04 304 A 1 
ATOM 2325 C C   . ALA A 1 304 ? -18.742 -13.534 44.987  1.00 94.53 304 A 1 
ATOM 2326 O O   . ALA A 1 304 ? -18.657 -13.745 43.777  1.00 93.27 304 A 1 
ATOM 2327 C CB  . ALA A 1 304 ? -20.032 -15.169 46.442  1.00 93.78 304 A 1 
ATOM 2328 N N   . LEU A 1 305 ? -18.875 -12.296 45.482  1.00 93.86 305 A 1 
ATOM 2329 C CA  . LEU A 1 305 ? -18.848 -11.102 44.629  1.00 93.28 305 A 1 
ATOM 2330 C C   . LEU A 1 305 ? -17.474 -10.882 43.989  1.00 93.32 305 A 1 
ATOM 2331 O O   . LEU A 1 305 ? -17.404 -10.446 42.841  1.00 92.41 305 A 1 
ATOM 2332 C CB  . LEU A 1 305 ? -19.241 -9.861  45.446  1.00 92.73 305 A 1 
ATOM 2333 C CG  . LEU A 1 305 ? -20.740 -9.763  45.773  1.00 88.36 305 A 1 
ATOM 2334 C CD1 . LEU A 1 305 ? -20.968 -8.573  46.701  1.00 79.64 305 A 1 
ATOM 2335 C CD2 . LEU A 1 305 ? -21.594 -9.549  44.522  1.00 78.55 305 A 1 
ATOM 2336 N N   . ARG A 1 306 ? -16.392 -11.173 44.721  1.00 92.96 306 A 1 
ATOM 2337 C CA  . ARG A 1 306 ? -15.030 -11.082 44.179  1.00 91.89 306 A 1 
ATOM 2338 C C   . ARG A 1 306 ? -14.821 -12.101 43.061  1.00 92.29 306 A 1 
ATOM 2339 O O   . ARG A 1 306 ? -14.342 -11.716 42.003  1.00 92.73 306 A 1 
ATOM 2340 C CB  . ARG A 1 306 ? -14.006 -11.252 45.309  1.00 90.74 306 A 1 
ATOM 2341 C CG  . ARG A 1 306 ? -12.591 -10.851 44.865  1.00 79.92 306 A 1 
ATOM 2342 C CD  . ARG A 1 306 ? -11.530 -11.121 45.942  1.00 78.01 306 A 1 
ATOM 2343 N NE  . ARG A 1 306 ? -11.871 -10.496 47.240  1.00 66.07 306 A 1 
ATOM 2344 C CZ  . ARG A 1 306 ? -12.168 -11.139 48.364  1.00 58.82 306 A 1 
ATOM 2345 N NH1 . ARG A 1 306 ? -12.030 -12.421 48.481  1.00 52.83 306 A 1 
ATOM 2346 N NH2 . ARG A 1 306 ? -12.627 -10.508 49.397  1.00 50.42 306 A 1 
ATOM 2347 N N   . ASP A 1 307 ? -15.248 -13.341 43.264  1.00 93.19 307 A 1 
ATOM 2348 C CA  . ASP A 1 307 ? -15.132 -14.409 42.270  1.00 94.13 307 A 1 
ATOM 2349 C C   . ASP A 1 307 ? -15.979 -14.110 41.021  1.00 94.71 307 A 1 
ATOM 2350 O O   . ASP A 1 307 ? -15.487 -14.225 39.898  1.00 93.75 307 A 1 
ATOM 2351 C CB  . ASP A 1 307 ? -15.532 -15.748 42.905  1.00 93.93 307 A 1 
ATOM 2352 C CG  . ASP A 1 307 ? -14.594 -16.210 44.031  1.00 91.41 307 A 1 
ATOM 2353 O OD1 . ASP A 1 307 ? -13.460 -15.679 44.128  1.00 83.74 307 A 1 
ATOM 2354 O OD2 . ASP A 1 307 ? -15.030 -17.099 44.794  1.00 84.02 307 A 1 
ATOM 2355 N N   . ALA A 1 308 ? -17.219 -13.629 41.209  1.00 94.84 308 A 1 
ATOM 2356 C CA  . ALA A 1 308 ? -18.071 -13.199 40.097  1.00 94.51 308 A 1 
ATOM 2357 C C   . ALA A 1 308 ? -17.473 -12.006 39.328  1.00 94.57 308 A 1 
ATOM 2358 O O   . ALA A 1 308 ? -17.511 -11.980 38.100  1.00 93.73 308 A 1 
ATOM 2359 C CB  . ALA A 1 308 ? -19.463 -12.868 40.645  1.00 94.60 308 A 1 
ATOM 2360 N N   . HIS A 1 309 ? -16.872 -11.041 40.018  1.00 94.77 309 A 1 
ATOM 2361 C CA  . HIS A 1 309 ? -16.200 -9.905  39.382  1.00 93.81 309 A 1 
ATOM 2362 C C   . HIS A 1 309 ? -14.960 -10.333 38.587  1.00 93.93 309 A 1 
ATOM 2363 O O   . HIS A 1 309 ? -14.740 -9.825  37.490  1.00 93.27 309 A 1 
ATOM 2364 C CB  . HIS A 1 309 ? -15.837 -8.885  40.455  1.00 92.45 309 A 1 
ATOM 2365 C CG  . HIS A 1 309 ? -15.017 -7.714  39.978  1.00 89.94 309 A 1 
ATOM 2366 N ND1 . HIS A 1 309 ? -13.837 -7.298  40.552  1.00 77.30 309 A 1 
ATOM 2367 C CD2 . HIS A 1 309 ? -15.326 -6.818  38.992  1.00 78.10 309 A 1 
ATOM 2368 C CE1 . HIS A 1 309 ? -13.467 -6.158  39.953  1.00 80.05 309 A 1 
ATOM 2369 N NE2 . HIS A 1 309 ? -14.333 -5.825  38.987  1.00 82.18 309 A 1 
ATOM 2370 N N   . VAL A 1 310 ? -14.162 -11.277 39.101  1.00 94.04 310 A 1 
ATOM 2371 C CA  . VAL A 1 310 ? -13.027 -11.854 38.366  1.00 93.91 310 A 1 
ATOM 2372 C C   . VAL A 1 310 ? -13.517 -12.575 37.113  1.00 93.93 310 A 1 
ATOM 2373 O O   . VAL A 1 310 ? -12.949 -12.368 36.046  1.00 92.95 310 A 1 
ATOM 2374 C CB  . VAL A 1 310 ? -12.194 -12.784 39.267  1.00 93.62 310 A 1 
ATOM 2375 C CG1 . VAL A 1 310 ? -11.131 -13.574 38.488  1.00 87.46 310 A 1 
ATOM 2376 C CG2 . VAL A 1 310 ? -11.446 -11.969 40.334  1.00 85.75 310 A 1 
ATOM 2377 N N   . LEU A 1 311 ? -14.603 -13.348 37.223  1.00 94.55 311 A 1 
ATOM 2378 C CA  . LEU A 1 311 ? -15.214 -14.034 36.084  1.00 94.73 311 A 1 
ATOM 2379 C C   . LEU A 1 311 ? -15.704 -13.044 35.018  1.00 94.95 311 A 1 
ATOM 2380 O O   . LEU A 1 311 ? -15.395 -13.217 33.847  1.00 94.09 311 A 1 
ATOM 2381 C CB  . LEU A 1 311 ? -16.347 -14.941 36.598  1.00 95.02 311 A 1 
ATOM 2382 C CG  . LEU A 1 311 ? -17.050 -15.748 35.494  1.00 93.77 311 A 1 
ATOM 2383 C CD1 . LEU A 1 311 ? -16.101 -16.739 34.820  1.00 83.14 311 A 1 
ATOM 2384 C CD2 . LEU A 1 311 ? -18.214 -16.535 36.099  1.00 82.02 311 A 1 
ATOM 2385 N N   . ILE A 1 312 ? -16.413 -11.988 35.403  1.00 94.81 312 A 1 
ATOM 2386 C CA  . ILE A 1 312 ? -16.891 -10.963 34.456  1.00 94.19 312 A 1 
ATOM 2387 C C   . ILE A 1 312 ? -15.716 -10.240 33.786  1.00 93.58 312 A 1 
ATOM 2388 O O   . ILE A 1 312 ? -15.768 -9.974  32.594  1.00 92.11 312 A 1 
ATOM 2389 C CB  . ILE A 1 312 ? -17.857 -9.981  35.156  1.00 94.31 312 A 1 
ATOM 2390 C CG1 . ILE A 1 312 ? -19.159 -10.708 35.564  1.00 92.67 312 A 1 
ATOM 2391 C CG2 . ILE A 1 312 ? -18.204 -8.785  34.247  1.00 91.01 312 A 1 
ATOM 2392 C CD1 . ILE A 1 312 ? -20.004 -9.934  36.580  1.00 87.09 312 A 1 
ATOM 2393 N N   . LYS A 1 313 ? -14.634 -9.965  34.522  1.00 93.80 313 A 1 
ATOM 2394 C CA  . LYS A 1 313 ? -13.422 -9.348  33.959  1.00 92.16 313 A 1 
ATOM 2395 C C   . LYS A 1 313 ? -12.651 -10.240 32.991  1.00 91.66 313 A 1 
ATOM 2396 O O   . LYS A 1 313 ? -11.869 -9.701  32.220  1.00 89.77 313 A 1 
ATOM 2397 C CB  . LYS A 1 313 ? -12.469 -8.940  35.080  1.00 91.06 313 A 1 
ATOM 2398 C CG  . LYS A 1 313 ? -12.837 -7.584  35.669  1.00 82.79 313 A 1 
ATOM 2399 C CD  . LYS A 1 313 ? -11.725 -7.198  36.638  1.00 77.73 313 A 1 
ATOM 2400 C CE  . LYS A 1 313 ? -11.833 -5.720  36.967  1.00 67.59 313 A 1 
ATOM 2401 N NZ  . LYS A 1 313 ? -10.667 -5.312  37.770  1.00 60.47 313 A 1 
ATOM 2402 N N   . SER A 1 314 ? -12.813 -11.562 33.066  1.00 92.89 314 A 1 
ATOM 2403 C CA  . SER A 1 314 ? -12.179 -12.476 32.111  1.00 91.98 314 A 1 
ATOM 2404 C C   . SER A 1 314 ? -12.920 -12.570 30.776  1.00 91.35 314 A 1 
ATOM 2405 O O   . SER A 1 314 ? -12.418 -13.212 29.862  1.00 89.18 314 A 1 
ATOM 2406 C CB  . SER A 1 314 ? -11.993 -13.864 32.729  1.00 92.35 314 A 1 
ATOM 2407 O OG  . SER A 1 314 ? -13.207 -14.548 32.961  1.00 86.71 314 A 1 
ATOM 2408 N N   . LEU A 1 315 ? -14.106 -11.968 30.669  1.00 93.37 315 A 1 
ATOM 2409 C CA  . LEU A 1 315 ? -14.905 -11.937 29.449  1.00 92.19 315 A 1 
ATOM 2410 C C   . LEU A 1 315 ? -14.472 -10.776 28.550  1.00 91.24 315 A 1 
ATOM 2411 O O   . LEU A 1 315 ? -14.056 -9.722  29.035  1.00 88.98 315 A 1 
ATOM 2412 C CB  . LEU A 1 315 ? -16.398 -11.826 29.802  1.00 92.92 315 A 1 
ATOM 2413 C CG  . LEU A 1 315 ? -16.928 -12.922 30.741  1.00 93.03 315 A 1 
ATOM 2414 C CD1 . LEU A 1 315 ? -18.386 -12.630 31.081  1.00 85.30 315 A 1 
ATOM 2415 C CD2 . LEU A 1 315 ? -16.839 -14.319 30.131  1.00 85.67 315 A 1 
ATOM 2416 N N   . GLU A 1 316 ? -14.630 -10.957 27.238  1.00 91.46 316 A 1 
ATOM 2417 C CA  . GLU A 1 316 ? -14.306 -9.942  26.239  1.00 90.04 316 A 1 
ATOM 2418 C C   . GLU A 1 316 ? -15.559 -9.119  25.892  1.00 89.61 316 A 1 
ATOM 2419 O O   . GLU A 1 316 ? -16.481 -9.658  25.277  1.00 87.03 316 A 1 
ATOM 2420 C CB  . GLU A 1 316 ? -13.698 -10.636 25.004  1.00 87.01 316 A 1 
ATOM 2421 C CG  . GLU A 1 316 ? -13.188 -9.640  23.954  1.00 77.26 316 A 1 
ATOM 2422 C CD  . GLU A 1 316 ? -12.218 -8.637  24.579  1.00 71.75 316 A 1 
ATOM 2423 O OE1 . GLU A 1 316 ? -12.587 -7.442  24.619  1.00 62.65 316 A 1 
ATOM 2424 O OE2 . GLU A 1 316 ? -11.167 -9.076  25.095  1.00 60.86 316 A 1 
ATOM 2425 N N   . PRO A 1 317 ? -15.637 -7.825  26.270  1.00 89.63 317 A 1 
ATOM 2426 C CA  . PRO A 1 317 ? -16.810 -7.011  25.975  1.00 88.03 317 A 1 
ATOM 2427 C C   . PRO A 1 317 ? -16.954 -6.676  24.487  1.00 88.87 317 A 1 
ATOM 2428 O O   . PRO A 1 317 ? -18.046 -6.311  24.079  1.00 86.42 317 A 1 
ATOM 2429 C CB  . PRO A 1 317 ? -16.642 -5.747  26.826  1.00 85.96 317 A 1 
ATOM 2430 C CG  . PRO A 1 317 ? -15.127 -5.622  26.962  1.00 82.20 317 A 1 
ATOM 2431 C CD  . PRO A 1 317 ? -14.658 -7.071  27.015  1.00 86.04 317 A 1 
ATOM 2432 N N   . PHE A 1 318 ? -15.895 -6.795  23.682  1.00 89.38 318 A 1 
ATOM 2433 C CA  . PHE A 1 318 ? -15.891 -6.503  22.250  1.00 88.53 318 A 1 
ATOM 2434 C C   . PHE A 1 318 ? -15.446 -7.748  21.472  1.00 89.54 318 A 1 
ATOM 2435 O O   . PHE A 1 318 ? -14.247 -7.949  21.280  1.00 88.03 318 A 1 
ATOM 2436 C CB  . PHE A 1 318 ? -14.991 -5.294  21.978  1.00 86.09 318 A 1 
ATOM 2437 C CG  . PHE A 1 318 ? -15.385 -4.049  22.748  1.00 83.12 318 A 1 
ATOM 2438 C CD1 . PHE A 1 318 ? -16.561 -3.360  22.416  1.00 76.49 318 A 1 
ATOM 2439 C CD2 . PHE A 1 318 ? -14.584 -3.592  23.811  1.00 75.43 318 A 1 
ATOM 2440 C CE1 . PHE A 1 318 ? -16.936 -2.216  23.140  1.00 72.34 318 A 1 
ATOM 2441 C CE2 . PHE A 1 318 ? -14.957 -2.446  24.534  1.00 73.75 318 A 1 
ATOM 2442 C CZ  . PHE A 1 318 ? -16.135 -1.759  24.197  1.00 74.74 318 A 1 
ATOM 2443 N N   . PRO A 1 319 ? -16.378 -8.595  21.014  1.00 90.68 319 A 1 
ATOM 2444 C CA  . PRO A 1 319 ? -16.048 -9.833  20.308  1.00 90.29 319 A 1 
ATOM 2445 C C   . PRO A 1 319 ? -15.189 -9.624  19.056  1.00 89.78 319 A 1 
ATOM 2446 O O   . PRO A 1 319 ? -14.370 -10.477 18.723  1.00 85.21 319 A 1 
ATOM 2447 C CB  . PRO A 1 319 ? -17.400 -10.458 19.940  1.00 88.96 319 A 1 
ATOM 2448 C CG  . PRO A 1 319 ? -18.385 -9.858  20.918  1.00 86.90 319 A 1 
ATOM 2449 C CD  . PRO A 1 319 ? -17.814 -8.485  21.209  1.00 90.47 319 A 1 
ATOM 2450 N N   . GLY A 1 320 ? -15.340 -8.481  18.377  1.00 88.86 320 A 1 
ATOM 2451 C CA  . GLY A 1 320 ? -14.567 -8.122  17.187  1.00 86.87 320 A 1 
ATOM 2452 C C   . GLY A 1 320 ? -13.142 -7.630  17.460  1.00 85.74 320 A 1 
ATOM 2453 O O   . GLY A 1 320 ? -12.339 -7.596  16.531  1.00 81.64 320 A 1 
ATOM 2454 N N   . ALA A 1 321 ? -12.773 -7.313  18.708  1.00 85.95 321 A 1 
ATOM 2455 C CA  . ALA A 1 321 ? -11.488 -6.674  19.031  1.00 82.41 321 A 1 
ATOM 2456 C C   . ALA A 1 321 ? -10.248 -7.521  18.685  1.00 81.25 321 A 1 
ATOM 2457 O O   . ALA A 1 321 ? -9.166  -6.973  18.469  1.00 77.50 321 A 1 
ATOM 2458 C CB  . ALA A 1 321 ? -11.484 -6.325  20.521  1.00 79.90 321 A 1 
ATOM 2459 N N   . ALA A 1 322 ? -10.394 -8.852  18.635  1.00 83.34 322 A 1 
ATOM 2460 C CA  . ALA A 1 322 ? -9.318  -9.771  18.259  1.00 81.92 322 A 1 
ATOM 2461 C C   . ALA A 1 322 ? -9.137  -9.917  16.733  1.00 81.71 322 A 1 
ATOM 2462 O O   . ALA A 1 322 ? -8.193  -10.574 16.292  1.00 78.50 322 A 1 
ATOM 2463 C CB  . ALA A 1 322 ? -9.594  -11.121 18.930  1.00 80.22 322 A 1 
ATOM 2464 N N   . TYR A 1 323 ? -10.040 -9.347  15.938  1.00 82.52 323 A 1 
ATOM 2465 C CA  . TYR A 1 323 ? -10.075 -9.478  14.483  1.00 81.70 323 A 1 
ATOM 2466 C C   . TYR A 1 323 ? -9.665  -8.168  13.806  1.00 77.48 323 A 1 
ATOM 2467 O O   . TYR A 1 323 ? -9.745  -7.084  14.389  1.00 69.83 323 A 1 
ATOM 2468 C CB  . TYR A 1 323 ? -11.459 -9.969  14.040  1.00 83.43 323 A 1 
ATOM 2469 C CG  . TYR A 1 323 ? -11.797 -11.354 14.560  1.00 86.11 323 A 1 
ATOM 2470 C CD1 . TYR A 1 323 ? -11.456 -12.493 13.812  1.00 79.40 323 A 1 
ATOM 2471 C CD2 . TYR A 1 323 ? -12.406 -11.500 15.820  1.00 80.78 323 A 1 
ATOM 2472 C CE1 . TYR A 1 323 ? -11.708 -13.779 14.322  1.00 80.16 323 A 1 
ATOM 2473 C CE2 . TYR A 1 323 ? -12.655 -12.786 16.339  1.00 82.27 323 A 1 
ATOM 2474 C CZ  . TYR A 1 323 ? -12.300 -13.927 15.591  1.00 86.76 323 A 1 
ATOM 2475 O OH  . TYR A 1 323 ? -12.514 -15.167 16.101  1.00 85.38 323 A 1 
ATOM 2476 N N   . GLY A 1 324 ? -9.184  -8.272  12.571  1.00 67.26 324 A 1 
ATOM 2477 C CA  . GLY A 1 324 ? -8.806  -7.100  11.784  1.00 63.21 324 A 1 
ATOM 2478 C C   . GLY A 1 324 ? -10.021 -6.228  11.467  1.00 62.10 324 A 1 
ATOM 2479 O O   . GLY A 1 324 ? -11.063 -6.741  11.066  1.00 56.79 324 A 1 
ATOM 2480 N N   . LYS A 1 325 ? -9.868  -4.912  11.618  1.00 62.70 325 A 1 
ATOM 2481 C CA  . LYS A 1 325 ? -10.871 -3.933  11.184  1.00 59.19 325 A 1 
ATOM 2482 C C   . LYS A 1 325 ? -11.072 -4.023  9.672   1.00 56.42 325 A 1 
ATOM 2483 O O   . LYS A 1 325 ? -10.108 -4.252  8.941   1.00 50.73 325 A 1 
ATOM 2484 C CB  . LYS A 1 325 ? -10.452 -2.524  11.603  1.00 53.77 325 A 1 
ATOM 2485 C CG  . LYS A 1 325 ? -10.398 -2.394  13.129  1.00 48.51 325 A 1 
ATOM 2486 C CD  . LYS A 1 325 ? -10.217 -0.935  13.511  1.00 45.44 325 A 1 
ATOM 2487 C CE  . LYS A 1 325 ? -10.452 -0.768  15.011  1.00 39.56 325 A 1 
ATOM 2488 N NZ  . LYS A 1 325 ? -11.085 0.543   15.259  1.00 34.61 325 A 1 
ATOM 2489 N N   . SER A 1 326 ? -12.302 -3.855  9.221   1.00 51.94 326 A 1 
ATOM 2490 C CA  . SER A 1 326 ? -12.665 -3.946  7.799   1.00 50.41 326 A 1 
ATOM 2491 C C   . SER A 1 326 ? -12.041 -2.845  6.930   1.00 49.60 326 A 1 
ATOM 2492 O O   . SER A 1 326 ? -11.832 -3.059  5.735   1.00 46.27 326 A 1 
ATOM 2493 C CB  . SER A 1 326 ? -14.185 -3.946  7.656   1.00 46.30 326 A 1 
ATOM 2494 O OG  . SER A 1 326 ? -14.775 -2.825  8.279   1.00 42.13 326 A 1 
ATOM 2495 N N   . GLU A 1 327 ? -11.682 -1.724  7.543   1.00 48.18 327 A 1 
ATOM 2496 C CA  . GLU A 1 327 ? -10.922 -0.639  6.907   1.00 48.14 327 A 1 
ATOM 2497 C C   . GLU A 1 327 ? -9.408  -0.826  7.111   1.00 48.54 327 A 1 
ATOM 2498 O O   . GLU A 1 327 ? -8.712  0.038   7.633   1.00 45.69 327 A 1 
ATOM 2499 C CB  . GLU A 1 327 ? -11.411 0.732   7.404   1.00 43.92 327 A 1 
ATOM 2500 C CG  . GLU A 1 327 ? -12.868 1.034   7.026   1.00 38.98 327 A 1 
ATOM 2501 C CD  . GLU A 1 327 ? -13.294 2.470   7.385   1.00 35.19 327 A 1 
ATOM 2502 O OE1 . GLU A 1 327 ? -14.371 2.887   6.895   1.00 31.84 327 A 1 
ATOM 2503 O OE2 . GLU A 1 327 ? -12.559 3.158   8.126   1.00 31.97 327 A 1 
ATOM 2504 N N   . ALA A 1 328 ? -8.867  -1.979  6.727   1.00 47.14 328 A 1 
ATOM 2505 C CA  . ALA A 1 328 ? -7.435  -2.024  6.478   1.00 47.09 328 A 1 
ATOM 2506 C C   . ALA A 1 328 ? -7.176  -1.198  5.213   1.00 48.53 328 A 1 
ATOM 2507 O O   . ALA A 1 328 ? -7.620  -1.587  4.131   1.00 45.89 328 A 1 
ATOM 2508 C CB  . ALA A 1 328 ? -6.969  -3.480  6.352   1.00 42.56 328 A 1 
ATOM 2509 N N   . ASP A 1 329 ? -6.470  -0.070  5.345   1.00 49.89 329 A 1 
ATOM 2510 C CA  . ASP A 1 329 ? -5.989  0.694   4.193   1.00 51.12 329 A 1 
ATOM 2511 C C   . ASP A 1 329 ? -5.275  -0.273  3.244   1.00 53.29 329 A 1 
ATOM 2512 O O   . ASP A 1 329 ? -4.187  -0.781  3.544   1.00 50.80 329 A 1 
ATOM 2513 C CB  . ASP A 1 329 ? -5.031  1.816   4.632   1.00 46.80 329 A 1 
ATOM 2514 C CG  . ASP A 1 329 ? -5.713  3.035   5.254   1.00 42.13 329 A 1 
ATOM 2515 O OD1 . ASP A 1 329 ? -6.822  3.378   4.805   1.00 38.58 329 A 1 
ATOM 2516 O OD2 . ASP A 1 329 ? -5.071  3.653   6.137   1.00 36.34 329 A 1 
ATOM 2517 N N   . TYR A 1 330 ? -5.922  -0.588  2.120   1.00 63.78 330 A 1 
ATOM 2518 C CA  . TYR A 1 330 ? -5.361  -1.508  1.141   1.00 67.52 330 A 1 
ATOM 2519 C C   . TYR A 1 330 ? -4.187  -0.822  0.446   1.00 71.93 330 A 1 
ATOM 2520 O O   . TYR A 1 330 ? -4.351  -0.026  -0.478  1.00 70.99 330 A 1 
ATOM 2521 C CB  . TYR A 1 330 ? -6.442  -1.986  0.166   1.00 61.62 330 A 1 
ATOM 2522 C CG  . TYR A 1 330 ? -5.919  -2.975  -0.864  1.00 53.87 330 A 1 
ATOM 2523 C CD1 . TYR A 1 330 ? -5.633  -2.545  -2.175  1.00 47.79 330 A 1 
ATOM 2524 C CD2 . TYR A 1 330 ? -5.706  -4.321  -0.510  1.00 45.12 330 A 1 
ATOM 2525 C CE1 . TYR A 1 330 ? -5.145  -3.457  -3.124  1.00 37.47 330 A 1 
ATOM 2526 C CE2 . TYR A 1 330 ? -5.213  -5.236  -1.458  1.00 39.66 330 A 1 
ATOM 2527 C CZ  . TYR A 1 330 ? -4.936  -4.805  -2.771  1.00 37.45 330 A 1 
ATOM 2528 O OH  . TYR A 1 330 ? -4.462  -5.683  -3.695  1.00 36.90 330 A 1 
ATOM 2529 N N   . VAL A 1 331 ? -2.993  -1.137  0.923   1.00 76.18 331 A 1 
ATOM 2530 C CA  . VAL A 1 331 ? -1.759  -0.624  0.338   1.00 79.96 331 A 1 
ATOM 2531 C C   . VAL A 1 331 ? -1.151  -1.685  -0.562  1.00 82.44 331 A 1 
ATOM 2532 O O   . VAL A 1 331 ? -0.699  -2.732  -0.103  1.00 81.51 331 A 1 
ATOM 2533 C CB  . VAL A 1 331 ? -0.785  -0.132  1.415   1.00 77.90 331 A 1 
ATOM 2534 C CG1 . VAL A 1 331 ? 0.544   0.301   0.791   1.00 71.56 331 A 1 
ATOM 2535 C CG2 . VAL A 1 331 ? -1.393  1.085   2.132   1.00 72.30 331 A 1 
ATOM 2536 N N   . VAL A 1 332 ? -1.115  -1.381  -1.849  1.00 87.05 332 A 1 
ATOM 2537 C CA  . VAL A 1 332 ? -0.412  -2.212  -2.832  1.00 87.20 332 A 1 
ATOM 2538 C C   . VAL A 1 332 ? 1.092   -1.948  -2.704  1.00 88.93 332 A 1 
ATOM 2539 O O   . VAL A 1 332 ? 1.519   -0.804  -2.882  1.00 88.80 332 A 1 
ATOM 2540 C CB  . VAL A 1 332 ? -0.899  -1.937  -4.266  1.00 85.14 332 A 1 
ATOM 2541 C CG1 . VAL A 1 332 ? -0.261  -2.934  -5.247  1.00 79.01 332 A 1 
ATOM 2542 C CG2 . VAL A 1 332 ? -2.421  -2.070  -4.392  1.00 78.55 332 A 1 
ATOM 2543 N N   . PRO A 1 333 ? 1.916   -2.967  -2.394  1.00 91.20 333 A 1 
ATOM 2544 C CA  . PRO A 1 333 ? 3.356   -2.776  -2.292  1.00 92.31 333 A 1 
ATOM 2545 C C   . PRO A 1 333 ? 3.980   -2.538  -3.672  1.00 93.47 333 A 1 
ATOM 2546 O O   . PRO A 1 333 ? 3.701   -3.260  -4.629  1.00 92.55 333 A 1 
ATOM 2547 C CB  . PRO A 1 333 ? 3.884   -4.043  -1.617  1.00 90.58 333 A 1 
ATOM 2548 C CG  . PRO A 1 333 ? 2.878   -5.112  -2.035  1.00 88.05 333 A 1 
ATOM 2549 C CD  . PRO A 1 333 ? 1.556   -4.348  -2.098  1.00 90.48 333 A 1 
ATOM 2550 N N   . ASP A 1 334 ? 4.887   -1.558  -3.754  1.00 94.58 334 A 1 
ATOM 2551 C CA  . ASP A 1 334 ? 5.661   -1.252  -4.965  1.00 95.12 334 A 1 
ATOM 2552 C C   . ASP A 1 334 ? 6.767   -2.295  -5.207  1.00 95.88 334 A 1 
ATOM 2553 O O   . ASP A 1 334 ? 7.110   -2.610  -6.351  1.00 94.75 334 A 1 
ATOM 2554 C CB  . ASP A 1 334 ? 6.303   0.143   -4.838  1.00 94.17 334 A 1 
ATOM 2555 C CG  . ASP A 1 334 ? 5.312   1.306   -4.766  1.00 92.62 334 A 1 
ATOM 2556 O OD1 . ASP A 1 334 ? 4.958   1.862   -5.837  1.00 85.70 334 A 1 
ATOM 2557 O OD2 . ASP A 1 334 ? 4.975   1.725   -3.642  1.00 85.04 334 A 1 
ATOM 2558 N N   . ILE A 1 335 ? 7.343   -2.810  -4.118  1.00 96.05 335 A 1 
ATOM 2559 C CA  . ILE A 1 335 ? 8.485   -3.725  -4.134  1.00 96.50 335 A 1 
ATOM 2560 C C   . ILE A 1 335 ? 8.172   -4.979  -3.319  1.00 96.29 335 A 1 
ATOM 2561 O O   . ILE A 1 335 ? 7.651   -4.916  -2.209  1.00 95.07 335 A 1 
ATOM 2562 C CB  . ILE A 1 335 ? 9.748   -3.011  -3.606  1.00 96.16 335 A 1 
ATOM 2563 C CG1 . ILE A 1 335 ? 10.203  -1.847  -4.513  1.00 92.16 335 A 1 
ATOM 2564 C CG2 . ILE A 1 335 ? 10.919  -3.990  -3.393  1.00 93.22 335 A 1 
ATOM 2565 C CD1 . ILE A 1 335 ? 10.745  -2.248  -5.894  1.00 86.64 335 A 1 
ATOM 2566 N N   . LEU A 1 336 ? 8.595   -6.122  -3.846  1.00 95.70 336 A 1 
ATOM 2567 C CA  . LEU A 1 336 ? 8.549   -7.425  -3.195  1.00 95.83 336 A 1 
ATOM 2568 C C   . LEU A 1 336 ? 9.968   -7.823  -2.779  1.00 95.75 336 A 1 
ATOM 2569 O O   . LEU A 1 336 ? 10.859  -7.914  -3.624  1.00 94.58 336 A 1 
ATOM 2570 C CB  . LEU A 1 336 ? 7.937   -8.456  -4.163  1.00 95.01 336 A 1 
ATOM 2571 C CG  . LEU A 1 336 ? 6.561   -8.080  -4.751  1.00 92.59 336 A 1 
ATOM 2572 C CD1 . LEU A 1 336 ? 6.105   -9.163  -5.728  1.00 85.71 336 A 1 
ATOM 2573 C CD2 . LEU A 1 336 ? 5.493   -7.924  -3.667  1.00 85.43 336 A 1 
ATOM 2574 N N   . VAL A 1 337 ? 10.186  -8.088  -1.491  1.00 96.08 337 A 1 
ATOM 2575 C CA  . VAL A 1 337 ? 11.483  -8.577  -0.999  1.00 95.99 337 A 1 
ATOM 2576 C C   . VAL A 1 337 ? 11.436  -10.086 -0.838  1.00 95.49 337 A 1 
ATOM 2577 O O   . VAL A 1 337 ? 10.655  -10.623 -0.051  1.00 94.16 337 A 1 
ATOM 2578 C CB  . VAL A 1 337 ? 11.922  -7.892  0.299   1.00 95.51 337 A 1 
ATOM 2579 C CG1 . VAL A 1 337 ? 13.295  -8.403  0.774   1.00 90.87 337 A 1 
ATOM 2580 C CG2 . VAL A 1 337 ? 12.064  -6.394  0.063   1.00 90.07 337 A 1 
ATOM 2581 N N   . ARG A 1 338 ? 12.321  -10.778 -1.544  1.00 95.32 338 A 1 
ATOM 2582 C CA  . ARG A 1 338 ? 12.418  -12.240 -1.509  1.00 94.61 338 A 1 
ATOM 2583 C C   . ARG A 1 338 ? 13.776  -12.695 -1.002  1.00 94.81 338 A 1 
ATOM 2584 O O   . ARG A 1 338 ? 14.804  -12.054 -1.227  1.00 93.56 338 A 1 
ATOM 2585 C CB  . ARG A 1 338 ? 12.095  -12.816 -2.893  1.00 92.71 338 A 1 
ATOM 2586 C CG  . ARG A 1 338 ? 10.618  -12.589 -3.272  1.00 83.96 338 A 1 
ATOM 2587 C CD  . ARG A 1 338 ? 10.329  -13.206 -4.638  1.00 81.66 338 A 1 
ATOM 2588 N NE  . ARG A 1 338 ? 8.906   -13.098 -5.002  1.00 69.94 338 A 1 
ATOM 2589 C CZ  . ARG A 1 338 ? 8.421   -13.242 -6.219  1.00 62.45 338 A 1 
ATOM 2590 N NH1 . ARG A 1 338 ? 9.191   -13.451 -7.257  1.00 56.87 338 A 1 
ATOM 2591 N NH2 . ARG A 1 338 ? 7.134   -13.184 -6.429  1.00 52.27 338 A 1 
ATOM 2592 N N   . LYS A 1 339 ? 13.774  -13.833 -0.320  1.00 94.31 339 A 1 
ATOM 2593 C CA  . LYS A 1 339 ? 15.004  -14.507 0.091   1.00 94.22 339 A 1 
ATOM 2594 C C   . LYS A 1 339 ? 15.454  -15.443 -1.026  1.00 94.18 339 A 1 
ATOM 2595 O O   . LYS A 1 339 ? 14.753  -16.391 -1.363  1.00 92.10 339 A 1 
ATOM 2596 C CB  . LYS A 1 339 ? 14.774  -15.229 1.424   1.00 92.67 339 A 1 
ATOM 2597 C CG  . LYS A 1 339 ? 16.096  -15.723 2.028   1.00 87.95 339 A 1 
ATOM 2598 C CD  . LYS A 1 339 ? 15.836  -16.370 3.393   1.00 83.43 339 A 1 
ATOM 2599 C CE  . LYS A 1 339 ? 17.150  -16.822 4.027   1.00 75.05 339 A 1 
ATOM 2600 N NZ  . LYS A 1 339 ? 16.918  -17.399 5.373   1.00 67.08 339 A 1 
ATOM 2601 N N   . THR A 1 340 ? 16.642  -15.198 -1.557  1.00 94.66 340 A 1 
ATOM 2602 C CA  . THR A 1 340 ? 17.304  -16.048 -2.556  1.00 94.02 340 A 1 
ATOM 2603 C C   . THR A 1 340 ? 18.498  -16.771 -1.930  1.00 93.99 340 A 1 
ATOM 2604 O O   . THR A 1 340 ? 18.906  -16.486 -0.800  1.00 91.07 340 A 1 
ATOM 2605 C CB  . THR A 1 340 ? 17.720  -15.237 -3.794  1.00 92.25 340 A 1 
ATOM 2606 O OG1 . THR A 1 340 ? 18.666  -14.257 -3.438  1.00 81.90 340 A 1 
ATOM 2607 C CG2 . THR A 1 340 ? 16.533  -14.553 -4.471  1.00 79.81 340 A 1 
ATOM 2608 N N   . THR A 1 341 ? 19.087  -17.714 -2.656  1.00 93.15 341 A 1 
ATOM 2609 C CA  . THR A 1 341 ? 20.280  -18.455 -2.201  1.00 92.68 341 A 1 
ATOM 2610 C C   . THR A 1 341 ? 21.486  -17.549 -1.927  1.00 91.61 341 A 1 
ATOM 2611 O O   . THR A 1 341 ? 22.317  -17.883 -1.085  1.00 86.29 341 A 1 
ATOM 2612 C CB  . THR A 1 341 ? 20.679  -19.514 -3.239  1.00 91.22 341 A 1 
ATOM 2613 O OG1 . THR A 1 341 ? 20.702  -18.942 -4.529  1.00 79.74 341 A 1 
ATOM 2614 C CG2 . THR A 1 341 ? 19.682  -20.673 -3.281  1.00 76.48 341 A 1 
ATOM 2615 N N   . GLY A 1 342 ? 21.561  -16.390 -2.585  1.00 89.64 342 A 1 
ATOM 2616 C CA  . GLY A 1 342 ? 22.619  -15.391 -2.399  1.00 89.28 342 A 1 
ATOM 2617 C C   . GLY A 1 342 ? 22.326  -14.301 -1.357  1.00 90.14 342 A 1 
ATOM 2618 O O   . GLY A 1 342 ? 23.200  -13.477 -1.086  1.00 85.00 342 A 1 
ATOM 2619 N N   . GLY A 1 343 ? 21.123  -14.263 -0.764  1.00 92.85 343 A 1 
ATOM 2620 C CA  . GLY A 1 343 ? 20.725  -13.226 0.188   1.00 93.15 343 A 1 
ATOM 2621 C C   . GLY A 1 343 ? 19.309  -12.698 -0.049  1.00 94.52 343 A 1 
ATOM 2622 O O   . GLY A 1 343 ? 18.421  -13.436 -0.468  1.00 92.13 343 A 1 
ATOM 2623 N N   . TRP A 1 344 ? 19.088  -11.423 0.270   1.00 95.54 344 A 1 
ATOM 2624 C CA  . TRP A 1 344 ? 17.815  -10.736 0.071   1.00 95.98 344 A 1 
ATOM 2625 C C   . TRP A 1 344 ? 17.848  -9.908  -1.215  1.00 96.33 344 A 1 
ATOM 2626 O O   . TRP A 1 344 ? 18.817  -9.188  -1.451  1.00 94.78 344 A 1 
ATOM 2627 C CB  . TRP A 1 344 ? 17.508  -9.874  1.292   1.00 95.34 344 A 1 
ATOM 2628 C CG  . TRP A 1 344 ? 17.307  -10.654 2.558   1.00 95.08 344 A 1 
ATOM 2629 C CD1 . TRP A 1 344 ? 18.241  -10.884 3.509   1.00 92.14 344 A 1 
ATOM 2630 C CD2 . TRP A 1 344 ? 16.100  -11.329 3.010   1.00 93.63 344 A 1 
ATOM 2631 N NE1 . TRP A 1 344 ? 17.694  -11.650 4.522   1.00 91.92 344 A 1 
ATOM 2632 C CE2 . TRP A 1 344 ? 16.373  -11.950 4.265   1.00 93.29 344 A 1 
ATOM 2633 C CE3 . TRP A 1 344 ? 14.795  -11.470 2.485   1.00 92.77 344 A 1 
ATOM 2634 C CZ2 . TRP A 1 344 ? 15.397  -12.673 4.967   1.00 91.62 344 A 1 
ATOM 2635 C CZ3 . TRP A 1 344 ? 13.809  -12.195 3.186   1.00 90.81 344 A 1 
ATOM 2636 C CH2 . TRP A 1 344 ? 14.107  -12.792 4.422   1.00 90.09 344 A 1 
ATOM 2637 N N   . THR A 1 345 ? 16.796  -10.010 -2.023  1.00 96.22 345 A 1 
ATOM 2638 C CA  . THR A 1 345 ? 16.649  -9.291  -3.293  1.00 96.37 345 A 1 
ATOM 2639 C C   . THR A 1 345 ? 15.332  -8.525  -3.323  1.00 96.57 345 A 1 
ATOM 2640 O O   . THR A 1 345 ? 14.315  -9.021  -2.838  1.00 95.12 345 A 1 
ATOM 2641 C CB  . THR A 1 345 ? 16.729  -10.235 -4.503  1.00 94.79 345 A 1 
ATOM 2642 O OG1 . THR A 1 345 ? 15.807  -11.299 -4.374  1.00 76.73 345 A 1 
ATOM 2643 C CG2 . THR A 1 345 ? 18.122  -10.849 -4.644  1.00 76.38 345 A 1 
ATOM 2644 N N   . ALA A 1 346 ? 15.358  -7.325  -3.887  1.00 96.66 346 A 1 
ATOM 2645 C CA  . ALA A 1 346 ? 14.183  -6.514  -4.157  1.00 96.95 346 A 1 
ATOM 2646 C C   . ALA A 1 346 ? 13.736  -6.714  -5.614  1.00 96.99 346 A 1 
ATOM 2647 O O   . ALA A 1 346 ? 14.554  -6.623  -6.527  1.00 95.89 346 A 1 
ATOM 2648 C CB  . ALA A 1 346 ? 14.521  -5.048  -3.858  1.00 96.41 346 A 1 
ATOM 2649 N N   . GLU A 1 347 ? 12.446  -6.947  -5.826  1.00 97.03 347 A 1 
ATOM 2650 C CA  . GLU A 1 347 ? 11.813  -7.074  -7.140  1.00 96.70 347 A 1 
ATOM 2651 C C   . GLU A 1 347 ? 10.648  -6.085  -7.241  1.00 96.85 347 A 1 
ATOM 2652 O O   . GLU A 1 347 ? 9.978   -5.810  -6.250  1.00 95.43 347 A 1 
ATOM 2653 C CB  . GLU A 1 347 ? 11.333  -8.520  -7.369  1.00 94.91 347 A 1 
ATOM 2654 C CG  . GLU A 1 347 ? 12.498  -9.523  -7.489  1.00 85.32 347 A 1 
ATOM 2655 C CD  . GLU A 1 347 ? 12.052  -10.991 -7.648  1.00 84.29 347 A 1 
ATOM 2656 O OE1 . GLU A 1 347 ? 12.957  -11.853 -7.759  1.00 74.00 347 A 1 
ATOM 2657 O OE2 . GLU A 1 347 ? 10.841  -11.299 -7.607  1.00 75.99 347 A 1 
ATOM 2658 N N   . LEU A 1 348 ? 10.399  -5.534  -8.429  1.00 96.61 348 A 1 
ATOM 2659 C CA  . LEU A 1 348 ? 9.209   -4.715  -8.663  1.00 96.53 348 A 1 
ATOM 2660 C C   . LEU A 1 348 ? 7.959   -5.595  -8.619  1.00 96.49 348 A 1 
ATOM 2661 O O   . LEU A 1 348 ? 7.964   -6.695  -9.175  1.00 95.28 348 A 1 
ATOM 2662 C CB  . LEU A 1 348 ? 9.305   -3.996  -10.018 1.00 95.58 348 A 1 
ATOM 2663 C CG  . LEU A 1 348 ? 10.253  -2.789  -10.013 1.00 92.29 348 A 1 
ATOM 2664 C CD1 . LEU A 1 348 ? 10.556  -2.349  -11.445 1.00 86.92 348 A 1 
ATOM 2665 C CD2 . LEU A 1 348 ? 9.647   -1.593  -9.278  1.00 86.82 348 A 1 
ATOM 2666 N N   . ASN A 1 349 ? 6.882   -5.091  -8.029  1.00 95.71 349 A 1 
ATOM 2667 C CA  . ASN A 1 349 ? 5.583   -5.735  -8.139  1.00 95.48 349 A 1 
ATOM 2668 C C   . ASN A 1 349 ? 5.055   -5.572  -9.579  1.00 95.05 349 A 1 
ATOM 2669 O O   . ASN A 1 349 ? 4.829   -4.441  -10.011 1.00 93.85 349 A 1 
ATOM 2670 C CB  . ASN A 1 349 ? 4.631   -5.151  -7.078  1.00 94.52 349 A 1 
ATOM 2671 C CG  . ASN A 1 349 ? 3.274   -5.828  -7.092  1.00 93.81 349 A 1 
ATOM 2672 O OD1 . ASN A 1 349 ? 3.011   -6.721  -7.884  1.00 88.66 349 A 1 
ATOM 2673 N ND2 . ASN A 1 349 ? 2.380   -5.432  -6.220  1.00 88.31 349 A 1 
ATOM 2674 N N   . PRO A 1 350 ? 4.853   -6.651  -10.352 1.00 94.17 350 A 1 
ATOM 2675 C CA  . PRO A 1 350 ? 4.404   -6.536  -11.740 1.00 93.00 350 A 1 
ATOM 2676 C C   . PRO A 1 350 ? 2.988   -5.961  -11.881 1.00 92.04 350 A 1 
ATOM 2677 O O   . PRO A 1 350 ? 2.664   -5.431  -12.938 1.00 89.68 350 A 1 
ATOM 2678 C CB  . PRO A 1 350 ? 4.495   -7.957  -12.304 1.00 92.23 350 A 1 
ATOM 2679 C CG  . PRO A 1 350 ? 4.315   -8.846  -11.072 1.00 91.31 350 A 1 
ATOM 2680 C CD  . PRO A 1 350 ? 5.012   -8.045  -9.978  1.00 93.90 350 A 1 
ATOM 2681 N N   . GLU A 1 351 ? 2.155   -6.030  -10.838 1.00 91.72 351 A 1 
ATOM 2682 C CA  . GLU A 1 351 ? 0.765   -5.548  -10.865 1.00 90.01 351 A 1 
ATOM 2683 C C   . GLU A 1 351 ? 0.655   -4.018  -10.890 1.00 89.96 351 A 1 
ATOM 2684 O O   . GLU A 1 351 ? -0.332  -3.473  -11.380 1.00 87.71 351 A 1 
ATOM 2685 C CB  . GLU A 1 351 ? 0.006   -6.074  -9.639  1.00 87.80 351 A 1 
ATOM 2686 C CG  . GLU A 1 351 ? -0.088  -7.609  -9.620  1.00 78.67 351 A 1 
ATOM 2687 C CD  . GLU A 1 351 ? -0.889  -8.142  -8.417  1.00 73.71 351 A 1 
ATOM 2688 O OE1 . GLU A 1 351 ? -1.161  -9.363  -8.429  1.00 64.69 351 A 1 
ATOM 2689 O OE2 . GLU A 1 351 ? -1.191  -7.349  -7.498  1.00 64.02 351 A 1 
ATOM 2690 N N   . ILE A 1 352 ? 1.657   -3.312  -10.376 1.00 92.88 352 A 1 
ATOM 2691 C CA  . ILE A 1 352 ? 1.642   -1.847  -10.294 1.00 92.78 352 A 1 
ATOM 2692 C C   . ILE A 1 352 ? 2.350   -1.167  -11.470 1.00 93.44 352 A 1 
ATOM 2693 O O   . ILE A 1 352 ? 2.206   0.041   -11.652 1.00 92.24 352 A 1 
ATOM 2694 C CB  . ILE A 1 352 ? 2.240   -1.362  -8.960  1.00 91.38 352 A 1 
ATOM 2695 C CG1 . ILE A 1 352 ? 3.710   -1.782  -8.810  1.00 80.78 352 A 1 
ATOM 2696 C CG2 . ILE A 1 352 ? 1.408   -1.862  -7.766  1.00 78.04 352 A 1 
ATOM 2697 C CD1 . ILE A 1 352 ? 4.524   -0.749  -8.082  1.00 70.42 352 A 1 
ATOM 2698 N N   . VAL A 1 353 ? 3.143   -1.915  -12.235 1.00 93.78 353 A 1 
ATOM 2699 C CA  . VAL A 1 353 ? 3.909   -1.367  -13.357 1.00 94.04 353 A 1 
ATOM 2700 C C   . VAL A 1 353 ? 2.984   -1.253  -14.571 1.00 93.62 353 A 1 
ATOM 2701 O O   . VAL A 1 353 ? 2.593   -2.280  -15.128 1.00 92.13 353 A 1 
ATOM 2702 C CB  . VAL A 1 353 ? 5.162   -2.209  -13.672 1.00 93.38 353 A 1 
ATOM 2703 C CG1 . VAL A 1 353 ? 5.956   -1.586  -14.836 1.00 88.28 353 A 1 
ATOM 2704 C CG2 . VAL A 1 353 ? 6.110   -2.275  -12.468 1.00 87.73 353 A 1 
ATOM 2705 N N   . PRO A 1 354 ? 2.636   -0.026  -15.020 1.00 93.94 354 A 1 
ATOM 2706 C CA  . PRO A 1 354 ? 1.750   0.134   -16.162 1.00 93.36 354 A 1 
ATOM 2707 C C   . PRO A 1 354 ? 2.452   -0.315  -17.443 1.00 93.62 354 A 1 
ATOM 2708 O O   . PRO A 1 354 ? 3.530   0.182   -17.795 1.00 92.13 354 A 1 
ATOM 2709 C CB  . PRO A 1 354 ? 1.369   1.617   -16.175 1.00 91.95 354 A 1 
ATOM 2710 C CG  . PRO A 1 354 ? 2.572   2.297   -15.525 1.00 90.12 354 A 1 
ATOM 2711 C CD  . PRO A 1 354 ? 3.049   1.269   -14.504 1.00 92.95 354 A 1 
ATOM 2712 N N   . LYS A 1 355 ? 1.822   -1.232  -18.169 1.00 91.70 355 A 1 
ATOM 2713 C CA  . LYS A 1 355 ? 2.320   -1.751  -19.448 1.00 90.66 355 A 1 
ATOM 2714 C C   . LYS A 1 355 ? 1.817   -0.870  -20.586 1.00 90.81 355 A 1 
ATOM 2715 O O   . LYS A 1 355 ? 0.817   -1.172  -21.232 1.00 88.07 355 A 1 
ATOM 2716 C CB  . LYS A 1 355 ? 1.892   -3.204  -19.627 1.00 88.31 355 A 1 
ATOM 2717 C CG  . LYS A 1 355 ? 2.396   -4.165  -18.542 1.00 82.28 355 A 1 
ATOM 2718 C CD  . LYS A 1 355 ? 1.788   -5.531  -18.886 1.00 77.08 355 A 1 
ATOM 2719 C CE  . LYS A 1 355 ? 1.800   -6.543  -17.756 1.00 68.77 355 A 1 
ATOM 2720 N NZ  . LYS A 1 355 ? 0.697   -7.510  -18.012 1.00 59.52 355 A 1 
ATOM 2721 N N   . LEU A 1 356 ? 2.496   0.244   -20.813 1.00 90.91 356 A 1 
ATOM 2722 C CA  . LEU A 1 356 ? 2.147   1.196   -21.863 1.00 91.37 356 A 1 
ATOM 2723 C C   . LEU A 1 356 ? 2.922   0.923   -23.149 1.00 91.75 356 A 1 
ATOM 2724 O O   . LEU A 1 356 ? 4.141   0.749   -23.136 1.00 90.31 356 A 1 
ATOM 2725 C CB  . LEU A 1 356 ? 2.403   2.627   -21.386 1.00 90.97 356 A 1 
ATOM 2726 C CG  . LEU A 1 356 ? 1.512   3.084   -20.225 1.00 89.59 356 A 1 
ATOM 2727 C CD1 . LEU A 1 356 ? 1.959   4.482   -19.811 1.00 84.93 356 A 1 
ATOM 2728 C CD2 . LEU A 1 356 ? 0.035   3.138   -20.611 1.00 85.04 356 A 1 
ATOM 2729 N N   . ARG A 1 357 ? 2.227   1.003   -24.273 1.00 89.96 357 A 1 
ATOM 2730 C CA  . ARG A 1 357 ? 2.823   0.958   -25.610 1.00 89.38 357 A 1 
ATOM 2731 C C   . ARG A 1 357 ? 2.313   2.096   -26.483 1.00 89.75 357 A 1 
ATOM 2732 O O   . ARG A 1 357 ? 1.271   2.694   -26.231 1.00 88.55 357 A 1 
ATOM 2733 C CB  . ARG A 1 357 ? 2.596   -0.421  -26.243 1.00 86.34 357 A 1 
ATOM 2734 C CG  . ARG A 1 357 ? 1.128   -0.674  -26.605 1.00 77.32 357 A 1 
ATOM 2735 C CD  . ARG A 1 357 ? 0.965   -2.036  -27.270 1.00 77.59 357 A 1 
ATOM 2736 N NE  . ARG A 1 357 ? -0.412  -2.204  -27.753 1.00 65.45 357 A 1 
ATOM 2737 C CZ  . ARG A 1 357 ? -0.995  -3.336  -28.081 1.00 60.18 357 A 1 
ATOM 2738 N NH1 . ARG A 1 357 ? -0.353  -4.477  -28.046 1.00 55.57 357 A 1 
ATOM 2739 N NH2 . ARG A 1 357 ? -2.243  -3.330  -28.446 1.00 49.55 357 A 1 
ATOM 2740 N N   . ILE A 1 358 ? 3.057   2.383   -27.540 1.00 87.84 358 A 1 
ATOM 2741 C CA  . ILE A 1 358 ? 2.614   3.302   -28.593 1.00 87.91 358 A 1 
ATOM 2742 C C   . ILE A 1 358 ? 1.903   2.483   -29.662 1.00 87.57 358 A 1 
ATOM 2743 O O   . ILE A 1 358 ? 2.447   1.490   -30.146 1.00 85.29 358 A 1 
ATOM 2744 C CB  . ILE A 1 358 ? 3.797   4.111   -29.155 1.00 87.11 358 A 1 
ATOM 2745 C CG1 . ILE A 1 358 ? 4.412   4.980   -28.035 1.00 81.79 358 A 1 
ATOM 2746 C CG2 . ILE A 1 358 ? 3.341   4.996   -30.329 1.00 81.35 358 A 1 
ATOM 2747 C CD1 . ILE A 1 358 ? 5.752   5.602   -28.416 1.00 73.21 358 A 1 
ATOM 2748 N N   . ASN A 1 359 ? 0.727   2.937   -30.074 1.00 86.31 359 A 1 
ATOM 2749 C CA  . ASN A 1 359 ? 0.005   2.340   -31.190 1.00 84.86 359 A 1 
ATOM 2750 C C   . ASN A 1 359 ? 0.857   2.419   -32.474 1.00 84.41 359 A 1 
ATOM 2751 O O   . ASN A 1 359 ? 1.125   3.494   -33.022 1.00 82.34 359 A 1 
ATOM 2752 C CB  . ASN A 1 359 ? -1.366  3.026   -31.301 1.00 82.56 359 A 1 
ATOM 2753 C CG  . ASN A 1 359 ? -2.228  2.450   -32.406 1.00 79.19 359 A 1 
ATOM 2754 O OD1 . ASN A 1 359 ? -1.766  2.142   -33.496 1.00 71.32 359 A 1 
ATOM 2755 N ND2 . ASN A 1 359 ? -3.509  2.314   -32.182 1.00 71.30 359 A 1 
ATOM 2756 N N   . HIS A 1 360 ? 1.302   1.267   -32.954 1.00 82.59 360 A 1 
ATOM 2757 C CA  . HIS A 1 360 ? 2.194   1.153   -34.109 1.00 81.81 360 A 1 
ATOM 2758 C C   . HIS A 1 360 ? 1.544   1.622   -35.413 1.00 82.21 360 A 1 
ATOM 2759 O O   . HIS A 1 360 ? 2.245   2.125   -36.293 1.00 80.87 360 A 1 
ATOM 2760 C CB  . HIS A 1 360 ? 2.669   -0.298  -34.246 1.00 78.45 360 A 1 
ATOM 2761 C CG  . HIS A 1 360 ? 3.658   -0.698  -33.178 1.00 68.93 360 A 1 
ATOM 2762 N ND1 . HIS A 1 360 ? 4.969   -0.286  -33.089 1.00 63.59 360 A 1 
ATOM 2763 C CD2 . HIS A 1 360 ? 3.425   -1.541  -32.129 1.00 59.22 360 A 1 
ATOM 2764 C CE1 . HIS A 1 360 ? 5.515   -0.869  -32.009 1.00 53.83 360 A 1 
ATOM 2765 N NE2 . HIS A 1 360 ? 4.613   -1.642  -31.392 1.00 55.60 360 A 1 
ATOM 2766 N N   . LEU A 1 361 ? 0.228   1.511   -35.544 1.00 80.91 361 A 1 
ATOM 2767 C CA  . LEU A 1 361 ? -0.501  1.924   -36.743 1.00 80.22 361 A 1 
ATOM 2768 C C   . LEU A 1 361 ? -0.426  3.446   -36.916 1.00 80.91 361 A 1 
ATOM 2769 O O   . LEU A 1 361 ? 0.013   3.923   -37.965 1.00 80.59 361 A 1 
ATOM 2770 C CB  . LEU A 1 361 ? -1.929  1.356   -36.660 1.00 79.20 361 A 1 
ATOM 2771 C CG  . LEU A 1 361 ? -2.772  1.570   -37.929 1.00 71.38 361 A 1 
ATOM 2772 C CD1 . LEU A 1 361 ? -3.744  0.407   -38.106 1.00 66.08 361 A 1 
ATOM 2773 C CD2 . LEU A 1 361 ? -3.600  2.854   -37.857 1.00 64.14 361 A 1 
ATOM 2774 N N   . TYR A 1 362 ? -0.734  4.208   -35.860 1.00 80.33 362 A 1 
ATOM 2775 C CA  . TYR A 1 362 ? -0.607  5.671   -35.889 1.00 80.34 362 A 1 
ATOM 2776 C C   . TYR A 1 362 ? 0.848   6.131   -36.030 1.00 82.11 362 A 1 
ATOM 2777 O O   . TYR A 1 362 ? 1.130   7.067   -36.782 1.00 81.08 362 A 1 
ATOM 2778 C CB  . TYR A 1 362 ? -1.240  6.272   -34.633 1.00 77.99 362 A 1 
ATOM 2779 C CG  . TYR A 1 362 ? -2.752  6.241   -34.636 1.00 73.63 362 A 1 
ATOM 2780 C CD1 . TYR A 1 362 ? -3.469  7.132   -35.459 1.00 70.01 362 A 1 
ATOM 2781 C CD2 . TYR A 1 362 ? -3.449  5.334   -33.815 1.00 67.94 362 A 1 
ATOM 2782 C CE1 . TYR A 1 362 ? -4.878  7.116   -35.463 1.00 65.24 362 A 1 
ATOM 2783 C CE2 . TYR A 1 362 ? -4.856  5.311   -33.816 1.00 64.97 362 A 1 
ATOM 2784 C CZ  . TYR A 1 362 ? -5.572  6.203   -34.638 1.00 65.69 362 A 1 
ATOM 2785 O OH  . TYR A 1 362 ? -6.932  6.181   -34.640 1.00 62.81 362 A 1 
ATOM 2786 N N   . ALA A 1 363 ? 1.791   5.459   -35.370 1.00 80.24 363 A 1 
ATOM 2787 C CA  . ALA A 1 363 ? 3.217   5.758   -35.515 1.00 80.26 363 A 1 
ATOM 2788 C C   . ALA A 1 363 ? 3.711   5.566   -36.965 1.00 81.74 363 A 1 
ATOM 2789 O O   . ALA A 1 363 ? 4.469   6.396   -37.475 1.00 81.74 363 A 1 
ATOM 2790 C CB  . ALA A 1 363 ? 3.997   4.886   -34.526 1.00 79.30 363 A 1 
ATOM 2791 N N   . ASN A 1 364 ? 3.247   4.527   -37.647 1.00 80.79 364 A 1 
ATOM 2792 C CA  . ASN A 1 364 ? 3.567   4.265   -39.051 1.00 81.61 364 A 1 
ATOM 2793 C C   . ASN A 1 364 ? 2.906   5.277   -39.997 1.00 81.96 364 A 1 
ATOM 2794 O O   . ASN A 1 364 ? 3.565   5.765   -40.917 1.00 82.36 364 A 1 
ATOM 2795 C CB  . ASN A 1 364 ? 3.179   2.818   -39.398 1.00 80.95 364 A 1 
ATOM 2796 C CG  . ASN A 1 364 ? 4.135   1.791   -38.819 1.00 73.98 364 A 1 
ATOM 2797 O OD1 . ASN A 1 364 ? 5.283   2.072   -38.498 1.00 68.84 364 A 1 
ATOM 2798 N ND2 . ASN A 1 364 ? 3.717   0.550   -38.716 1.00 68.32 364 A 1 
ATOM 2799 N N   . ILE A 1 365 ? 1.655   5.667   -39.750 1.00 81.80 365 A 1 
ATOM 2800 C CA  . ILE A 1 365 ? 0.974   6.726   -40.517 1.00 80.87 365 A 1 
ATOM 2801 C C   . ILE A 1 365 ? 1.759   8.041   -40.420 1.00 81.92 365 A 1 
ATOM 2802 O O   . ILE A 1 365 ? 2.054   8.664   -41.441 1.00 81.47 365 A 1 
ATOM 2803 C CB  . ILE A 1 365 ? -0.492  6.890   -40.043 1.00 80.35 365 A 1 
ATOM 2804 C CG1 . ILE A 1 365 ? -1.325  5.656   -40.460 1.00 75.21 365 A 1 
ATOM 2805 C CG2 . ILE A 1 365 ? -1.133  8.167   -40.624 1.00 74.88 365 A 1 
ATOM 2806 C CD1 . ILE A 1 365 ? -2.699  5.579   -39.775 1.00 68.75 365 A 1 
ATOM 2807 N N   . LEU A 1 366 ? 2.178   8.434   -39.209 1.00 82.19 366 A 1 
ATOM 2808 C CA  . LEU A 1 366 ? 2.985   9.641   -38.992 1.00 80.99 366 A 1 
ATOM 2809 C C   . LEU A 1 366 ? 4.378   9.557   -39.630 1.00 81.16 366 A 1 
ATOM 2810 O O   . LEU A 1 366 ? 4.912   10.575  -40.082 1.00 80.30 366 A 1 
ATOM 2811 C CB  . LEU A 1 366 ? 3.113   9.887   -37.480 1.00 80.55 366 A 1 
ATOM 2812 C CG  . LEU A 1 366 ? 1.828   10.419  -36.824 1.00 75.37 366 A 1 
ATOM 2813 C CD1 . LEU A 1 366 ? 2.016   10.417  -35.306 1.00 70.50 366 A 1 
ATOM 2814 C CD2 . LEU A 1 366 ? 1.516   11.847  -37.272 1.00 69.98 366 A 1 
ATOM 2815 N N   . ARG A 1 367 ? 4.972   8.368   -39.685 1.00 83.90 367 A 1 
ATOM 2816 C CA  . ARG A 1 367 ? 6.256   8.134   -40.362 1.00 81.98 367 A 1 
ATOM 2817 C C   . ARG A 1 367 ? 6.139   8.318   -41.875 1.00 81.03 367 A 1 
ATOM 2818 O O   . ARG A 1 367 ? 7.047   8.896   -42.473 1.00 79.34 367 A 1 
ATOM 2819 C CB  . ARG A 1 367 ? 6.783   6.740   -39.988 1.00 80.14 367 A 1 
ATOM 2820 C CG  . ARG A 1 367 ? 8.201   6.474   -40.512 1.00 70.52 367 A 1 
ATOM 2821 C CD  . ARG A 1 367 ? 8.682   5.086   -40.069 1.00 69.92 367 A 1 
ATOM 2822 N NE  . ARG A 1 367 ? 10.054  4.798   -40.543 1.00 61.25 367 A 1 
ATOM 2823 C CZ  . ARG A 1 367 ? 10.740  3.685   -40.317 1.00 54.15 367 A 1 
ATOM 2824 N NH1 . ARG A 1 367 ? 10.242  2.697   -39.629 1.00 51.35 367 A 1 
ATOM 2825 N NH2 . ARG A 1 367 ? 11.947  3.539   -40.783 1.00 49.66 367 A 1 
ATOM 2826 N N   . ASN A 1 368 ? 5.038   7.877   -42.458 1.00 83.19 368 A 1 
ATOM 2827 C CA  . ASN A 1 368 ? 4.787   7.958   -43.898 1.00 82.77 368 A 1 
ATOM 2828 C C   . ASN A 1 368 ? 4.340   9.366   -44.343 1.00 81.56 368 A 1 
ATOM 2829 O O   . ASN A 1 368 ? 4.758   9.823   -45.406 1.00 78.24 368 A 1 
ATOM 2830 C CB  . ASN A 1 368 ? 3.774   6.859   -44.272 1.00 82.57 368 A 1 
ATOM 2831 C CG  . ASN A 1 368 ? 4.341   5.452   -44.124 1.00 78.40 368 A 1 
ATOM 2832 O OD1 . ASN A 1 368 ? 5.539   5.229   -44.003 1.00 72.11 368 A 1 
ATOM 2833 N ND2 . ASN A 1 368 ? 3.497   4.446   -44.140 1.00 72.32 368 A 1 
ATOM 2834 N N   . ASN A 1 369 ? 3.618   10.106  -43.510 1.00 83.72 369 A 1 
ATOM 2835 C CA  . ASN A 1 369 ? 3.145   11.472  -43.785 1.00 81.52 369 A 1 
ATOM 2836 C C   . ASN A 1 369 ? 4.156   12.563  -43.370 1.00 80.40 369 A 1 
ATOM 2837 O O   . ASN A 1 369 ? 3.812   13.573  -42.748 1.00 75.75 369 A 1 
ATOM 2838 C CB  . ASN A 1 369 ? 1.744   11.655  -43.173 1.00 78.74 369 A 1 
ATOM 2839 C CG  . ASN A 1 369 ? 0.670   10.861  -43.899 1.00 71.00 369 A 1 
ATOM 2840 O OD1 . ASN A 1 369 ? 0.866   10.303  -44.967 1.00 64.33 369 A 1 
ATOM 2841 N ND2 . ASN A 1 369 ? -0.514  10.792  -43.343 1.00 64.13 369 A 1 
ATOM 2842 N N   . ARG A 1 370 ? 5.437   12.369  -43.684 1.00 82.49 370 A 1 
ATOM 2843 C CA  . ARG A 1 370 ? 6.474   13.390  -43.454 1.00 79.95 370 A 1 
ATOM 2844 C C   . ARG A 1 370 ? 6.248   14.592  -44.382 1.00 78.30 370 A 1 
ATOM 2845 O O   . ARG A 1 370 ? 6.720   14.583  -45.512 1.00 70.98 370 A 1 
ATOM 2846 C CB  . ARG A 1 370 ? 7.890   12.798  -43.648 1.00 75.69 370 A 1 
ATOM 2847 C CG  . ARG A 1 370 ? 8.354   11.910  -42.481 1.00 66.64 370 A 1 
ATOM 2848 C CD  . ARG A 1 370 ? 9.811   11.471  -42.714 1.00 64.68 370 A 1 
ATOM 2849 N NE  . ARG A 1 370 ? 10.343  10.662  -41.599 1.00 57.34 370 A 1 
ATOM 2850 C CZ  . ARG A 1 370 ? 11.596  10.246  -41.458 1.00 50.42 370 A 1 
ATOM 2851 N NH1 . ARG A 1 370 ? 12.522  10.522  -42.332 1.00 48.43 370 A 1 
ATOM 2852 N NH2 . ARG A 1 370 ? 11.948  9.533   -40.425 1.00 46.05 370 A 1 
ATOM 2853 N N   . GLY A 1 371 ? 5.578   15.625  -43.901 1.00 78.98 371 A 1 
ATOM 2854 C CA  . GLY A 1 371 ? 5.446   16.912  -44.605 1.00 79.50 371 A 1 
ATOM 2855 C C   . GLY A 1 371 ? 4.055   17.547  -44.576 1.00 80.64 371 A 1 
ATOM 2856 O O   . GLY A 1 371 ? 3.933   18.705  -44.967 1.00 75.33 371 A 1 
ATOM 2857 N N   . ASP A 1 372 ? 3.042   16.858  -44.082 1.00 83.30 372 A 1 
ATOM 2858 C CA  . ASP A 1 372 ? 1.689   17.407  -43.982 1.00 83.60 372 A 1 
ATOM 2859 C C   . ASP A 1 372 ? 1.578   18.413  -42.812 1.00 82.83 372 A 1 
ATOM 2860 O O   . ASP A 1 372 ? 1.846   18.044  -41.659 1.00 78.67 372 A 1 
ATOM 2861 C CB  . ASP A 1 372 ? 0.691   16.244  -43.860 1.00 79.80 372 A 1 
ATOM 2862 C CG  . ASP A 1 372 ? -0.773  16.662  -44.044 1.00 70.17 372 A 1 
ATOM 2863 O OD1 . ASP A 1 372 ? -1.036  17.881  -44.124 1.00 66.23 372 A 1 
ATOM 2864 O OD2 . ASP A 1 372 ? -1.610  15.739  -44.088 1.00 64.66 372 A 1 
ATOM 2865 N N   . PRO A 1 373 ? 1.205   19.690  -43.059 1.00 81.31 373 A 1 
ATOM 2866 C CA  . PRO A 1 373 ? 1.028   20.698  -42.008 1.00 81.68 373 A 1 
ATOM 2867 C C   . PRO A 1 373 ? -0.038  20.327  -40.959 1.00 81.28 373 A 1 
ATOM 2868 O O   . PRO A 1 373 ? 0.044   20.797  -39.826 1.00 75.89 373 A 1 
ATOM 2869 C CB  . PRO A 1 373 ? 0.698   22.004  -42.753 1.00 80.02 373 A 1 
ATOM 2870 C CG  . PRO A 1 373 ? 0.167   21.558  -44.111 1.00 75.78 373 A 1 
ATOM 2871 C CD  . PRO A 1 373 ? 0.922   20.259  -44.371 1.00 79.13 373 A 1 
ATOM 2872 N N   . GLY A 1 374 ? -0.988  19.444  -41.281 1.00 79.19 374 A 1 
ATOM 2873 C CA  . GLY A 1 374 ? -1.978  18.932  -40.322 1.00 78.40 374 A 1 
ATOM 2874 C C   . GLY A 1 374 ? -1.435  17.907  -39.316 1.00 79.37 374 A 1 
ATOM 2875 O O   . GLY A 1 374 ? -2.075  17.637  -38.298 1.00 74.70 374 A 1 
ATOM 2876 N N   . SER A 1 375 ? -0.236  17.357  -39.536 1.00 79.70 375 A 1 
ATOM 2877 C CA  . SER A 1 375 ? 0.356   16.315  -38.681 1.00 80.21 375 A 1 
ATOM 2878 C C   . SER A 1 375 ? 1.097   16.836  -37.440 1.00 81.10 375 A 1 
ATOM 2879 O O   . SER A 1 375 ? 1.593   16.038  -36.643 1.00 76.01 375 A 1 
ATOM 2880 C CB  . SER A 1 375 ? 1.250   15.394  -39.518 1.00 75.65 375 A 1 
ATOM 2881 O OG  . SER A 1 375 ? 2.432   16.051  -39.951 1.00 65.04 375 A 1 
ATOM 2882 N N   . GLY A 1 376 ? 1.190   18.171  -37.265 1.00 80.77 376 A 1 
ATOM 2883 C CA  . GLY A 1 376 ? 1.953   18.787  -36.172 1.00 81.67 376 A 1 
ATOM 2884 C C   . GLY A 1 376 ? 1.451   18.403  -34.776 1.00 83.57 376 A 1 
ATOM 2885 O O   . GLY A 1 376 ? 2.256   17.998  -33.933 1.00 79.82 376 A 1 
ATOM 2886 N N   . SER A 1 377 ? 0.133   18.436  -34.564 1.00 83.27 377 A 1 
ATOM 2887 C CA  . SER A 1 377 ? -0.492  18.065  -33.283 1.00 84.92 377 A 1 
ATOM 2888 C C   . SER A 1 377 ? -0.241  16.593  -32.924 1.00 85.86 377 A 1 
ATOM 2889 O O   . SER A 1 377 ? 0.202   16.287  -31.820 1.00 83.59 377 A 1 
ATOM 2890 C CB  . SER A 1 377 ? -1.994  18.353  -33.348 1.00 81.65 377 A 1 
ATOM 2891 O OG  . SER A 1 377 ? -2.620  18.031  -32.127 1.00 68.45 377 A 1 
ATOM 2892 N N   . LEU A 1 378 ? -0.418  15.685  -33.881 1.00 81.39 378 A 1 
ATOM 2893 C CA  . LEU A 1 378 ? -0.179  14.251  -33.666 1.00 81.91 378 A 1 
ATOM 2894 C C   . LEU A 1 378 ? 1.300   13.934  -33.401 1.00 84.50 378 A 1 
ATOM 2895 O O   . LEU A 1 378 ? 1.615   13.034  -32.625 1.00 84.02 378 A 1 
ATOM 2896 C CB  . LEU A 1 378 ? -0.685  13.466  -34.886 1.00 80.37 378 A 1 
ATOM 2897 C CG  . LEU A 1 378 ? -2.213  13.435  -35.059 1.00 74.47 378 A 1 
ATOM 2898 C CD1 . LEU A 1 378 ? -2.556  12.797  -36.405 1.00 68.54 378 A 1 
ATOM 2899 C CD2 . LEU A 1 378 ? -2.897  12.617  -33.960 1.00 67.97 378 A 1 
ATOM 2900 N N   . ARG A 1 379 ? 2.231   14.680  -34.009 1.00 87.20 379 A 1 
ATOM 2901 C CA  . ARG A 1 379 ? 3.669   14.541  -33.715 1.00 86.46 379 A 1 
ATOM 2902 C C   . ARG A 1 379 ? 4.003   14.974  -32.297 1.00 87.39 379 A 1 
ATOM 2903 O O   . ARG A 1 379 ? 4.809   14.310  -31.647 1.00 86.90 379 A 1 
ATOM 2904 C CB  . ARG A 1 379 ? 4.508   15.348  -34.707 1.00 84.84 379 A 1 
ATOM 2905 C CG  . ARG A 1 379 ? 4.556   14.675  -36.084 1.00 75.75 379 A 1 
ATOM 2906 C CD  . ARG A 1 379 ? 5.341   15.568  -37.043 1.00 72.86 379 A 1 
ATOM 2907 N NE  . ARG A 1 379 ? 5.299   15.040  -38.414 1.00 63.54 379 A 1 
ATOM 2908 C CZ  . ARG A 1 379 ? 5.803   15.620  -39.485 1.00 55.17 379 A 1 
ATOM 2909 N NH1 . ARG A 1 379 ? 6.516   16.712  -39.412 1.00 51.10 379 A 1 
ATOM 2910 N NH2 . ARG A 1 379 ? 5.581   15.109  -40.660 1.00 49.46 379 A 1 
ATOM 2911 N N   . GLN A 1 380 ? 3.386   16.059  -31.831 1.00 87.48 380 A 1 
ATOM 2912 C CA  . GLN A 1 380 ? 3.541   16.503  -30.452 1.00 87.60 380 A 1 
ATOM 2913 C C   . GLN A 1 380 ? 2.998   15.446  -29.478 1.00 88.53 380 A 1 
ATOM 2914 O O   . GLN A 1 380 ? 3.726   15.027  -28.582 1.00 88.28 380 A 1 
ATOM 2915 C CB  . GLN A 1 380 ? 2.867   17.866  -30.283 1.00 86.60 380 A 1 
ATOM 2916 C CG  . GLN A 1 380 ? 3.078   18.403  -28.861 1.00 76.33 380 A 1 
ATOM 2917 C CD  . GLN A 1 380 ? 2.452   19.765  -28.623 1.00 72.19 380 A 1 
ATOM 2918 O OE1 . GLN A 1 380 ? 2.062   20.493  -29.521 1.00 64.14 380 A 1 
ATOM 2919 N NE2 . GLN A 1 380 ? 2.355   20.157  -27.374 1.00 59.75 380 A 1 
ATOM 2920 N N   . GLN A 1 381 ? 1.792   14.926  -29.720 1.00 86.65 381 A 1 
ATOM 2921 C CA  . GLN A 1 381 ? 1.200   13.851  -28.914 1.00 87.18 381 A 1 
ATOM 2922 C C   . GLN A 1 381 ? 2.065   12.580  -28.907 1.00 88.46 381 A 1 
ATOM 2923 O O   . GLN A 1 381 ? 2.248   11.955  -27.862 1.00 87.95 381 A 1 
ATOM 2924 C CB  . GLN A 1 381 ? -0.197  13.521  -29.456 1.00 86.58 381 A 1 
ATOM 2925 C CG  . GLN A 1 381 ? -1.224  14.620  -29.141 1.00 80.21 381 A 1 
ATOM 2926 C CD  . GLN A 1 381 ? -2.589  14.342  -29.760 1.00 79.60 381 A 1 
ATOM 2927 O OE1 . GLN A 1 381 ? -2.750  13.570  -30.693 1.00 72.21 381 A 1 
ATOM 2928 N NE2 . GLN A 1 381 ? -3.632  14.982  -29.281 1.00 70.11 381 A 1 
ATOM 2929 N N   . LEU A 1 382 ? 2.664   12.212  -30.044 1.00 88.17 382 A 1 
ATOM 2930 C CA  . LEU A 1 382 ? 3.601   11.084  -30.116 1.00 88.04 382 A 1 
ATOM 2931 C C   . LEU A 1 382 ? 4.853   11.324  -29.266 1.00 88.71 382 A 1 
ATOM 2932 O O   . LEU A 1 382 ? 5.363   10.402  -28.624 1.00 88.74 382 A 1 
ATOM 2933 C CB  . LEU A 1 382 ? 3.991   10.843  -31.589 1.00 87.67 382 A 1 
ATOM 2934 C CG  . LEU A 1 382 ? 4.941   9.645   -31.800 1.00 83.97 382 A 1 
ATOM 2935 C CD1 . LEU A 1 382 ? 4.278   8.313   -31.461 1.00 78.20 382 A 1 
ATOM 2936 C CD2 . LEU A 1 382 ? 5.408   9.589   -33.251 1.00 77.37 382 A 1 
ATOM 2937 N N   . GLN A 1 383 ? 5.377   12.550  -29.286 1.00 90.47 383 A 1 
ATOM 2938 C CA  . GLN A 1 383 ? 6.538   12.910  -28.485 1.00 90.20 383 A 1 
ATOM 2939 C C   . GLN A 1 383 ? 6.195   12.898  -26.992 1.00 90.89 383 A 1 
ATOM 2940 O O   . GLN A 1 383 ? 6.958   12.331  -26.210 1.00 90.47 383 A 1 
ATOM 2941 C CB  . GLN A 1 383 ? 7.087   14.255  -28.967 1.00 88.60 383 A 1 
ATOM 2942 C CG  . GLN A 1 383 ? 8.410   14.608  -28.281 1.00 75.70 383 A 1 
ATOM 2943 C CD  . GLN A 1 383 ? 9.072   15.851  -28.867 1.00 70.74 383 A 1 
ATOM 2944 O OE1 . GLN A 1 383 ? 8.603   16.486  -29.789 1.00 61.87 383 A 1 
ATOM 2945 N NE2 . GLN A 1 383 ? 10.225  16.236  -28.369 1.00 58.23 383 A 1 
ATOM 2946 N N   . GLU A 1 384 ? 5.051   13.442  -26.602 1.00 89.95 384 A 1 
ATOM 2947 C CA  . GLU A 1 384 ? 4.538   13.408  -25.227 1.00 90.62 384 A 1 
ATOM 2948 C C   . GLU A 1 384 ? 4.338   11.967  -24.738 1.00 91.65 384 A 1 
ATOM 2949 O O   . GLU A 1 384 ? 4.825   11.618  -23.663 1.00 91.41 384 A 1 
ATOM 2950 C CB  . GLU A 1 384 ? 3.218   14.199  -25.154 1.00 90.00 384 A 1 
ATOM 2951 C CG  . GLU A 1 384 ? 3.462   15.716  -25.260 1.00 81.38 384 A 1 
ATOM 2952 C CD  . GLU A 1 384 ? 2.180   16.539  -25.459 1.00 79.58 384 A 1 
ATOM 2953 O OE1 . GLU A 1 384 ? 2.326   17.760  -25.740 1.00 70.16 384 A 1 
ATOM 2954 O OE2 . GLU A 1 384 ? 1.078   15.960  -25.387 1.00 71.94 384 A 1 
ATOM 2955 N N   . ALA A 1 385 ? 3.744   11.103  -25.560 1.00 92.64 385 A 1 
ATOM 2956 C CA  . ALA A 1 385 ? 3.573   9.682   -25.258 1.00 92.71 385 A 1 
ATOM 2957 C C   . ALA A 1 385 ? 4.916   8.967   -25.018 1.00 93.17 385 A 1 
ATOM 2958 O O   . ALA A 1 385 ? 5.078   8.243   -24.035 1.00 92.70 385 A 1 
ATOM 2959 C CB  . ALA A 1 385 ? 2.797   9.041   -26.417 1.00 92.43 385 A 1 
ATOM 2960 N N   . ARG A 1 386 ? 5.916   9.213   -25.874 1.00 92.70 386 A 1 
ATOM 2961 C CA  . ARG A 1 386 ? 7.270   8.653   -25.701 1.00 92.31 386 A 1 
ATOM 2962 C C   . ARG A 1 386 ? 7.935   9.133   -24.417 1.00 93.01 386 A 1 
ATOM 2963 O O   . ARG A 1 386 ? 8.568   8.335   -23.729 1.00 92.35 386 A 1 
ATOM 2964 C CB  . ARG A 1 386 ? 8.156   9.021   -26.895 1.00 91.08 386 A 1 
ATOM 2965 C CG  . ARG A 1 386 ? 7.807   8.200   -28.137 1.00 84.34 386 A 1 
ATOM 2966 C CD  . ARG A 1 386 ? 8.637   8.696   -29.320 1.00 81.86 386 A 1 
ATOM 2967 N NE  . ARG A 1 386 ? 8.335   7.931   -30.542 1.00 72.47 386 A 1 
ATOM 2968 C CZ  . ARG A 1 386 ? 8.978   8.016   -31.695 1.00 67.58 386 A 1 
ATOM 2969 N NH1 . ARG A 1 386 ? 9.980   8.838   -31.866 1.00 59.72 386 A 1 
ATOM 2970 N NH2 . ARG A 1 386 ? 8.625   7.267   -32.699 1.00 58.80 386 A 1 
ATOM 2971 N N   . TRP A 1 387 ? 7.802   10.419  -24.105 1.00 93.06 387 A 1 
ATOM 2972 C CA  . TRP A 1 387 ? 8.347   10.982  -22.872 1.00 93.01 387 A 1 
ATOM 2973 C C   . TRP A 1 387 ? 7.663   10.408  -21.638 1.00 94.07 387 A 1 
ATOM 2974 O O   . TRP A 1 387 ? 8.362   10.051  -20.693 1.00 93.12 387 A 1 
ATOM 2975 C CB  . TRP A 1 387 ? 8.240   12.509  -22.898 1.00 91.05 387 A 1 
ATOM 2976 C CG  . TRP A 1 387 ? 9.344   13.189  -23.645 1.00 82.16 387 A 1 
ATOM 2977 C CD1 . TRP A 1 387 ? 9.218   13.892  -24.793 1.00 71.57 387 A 1 
ATOM 2978 C CD2 . TRP A 1 387 ? 10.757  13.252  -23.299 1.00 74.54 387 A 1 
ATOM 2979 N NE1 . TRP A 1 387 ? 10.450  14.388  -25.177 1.00 62.07 387 A 1 
ATOM 2980 C CE2 . TRP A 1 387 ? 11.431  14.026  -24.291 1.00 69.06 387 A 1 
ATOM 2981 C CE3 . TRP A 1 387 ? 11.536  12.744  -22.235 1.00 61.56 387 A 1 
ATOM 2982 C CZ2 . TRP A 1 387 ? 12.811  14.286  -24.227 1.00 66.80 387 A 1 
ATOM 2983 C CZ3 . TRP A 1 387 ? 12.920  12.994  -22.169 1.00 60.54 387 A 1 
ATOM 2984 C CH2 . TRP A 1 387 ? 13.554  13.763  -23.160 1.00 60.58 387 A 1 
ATOM 2985 N N   . LEU A 1 388 ? 6.343   10.253  -21.659 1.00 93.63 388 A 1 
ATOM 2986 C CA  . LEU A 1 388 ? 5.599   9.650   -20.553 1.00 93.98 388 A 1 
ATOM 2987 C C   . LEU A 1 388 ? 6.064   8.215   -20.284 1.00 94.63 388 A 1 
ATOM 2988 O O   . LEU A 1 388 ? 6.418   7.902   -19.151 1.00 94.38 388 A 1 
ATOM 2989 C CB  . LEU A 1 388 ? 4.094   9.718   -20.863 1.00 94.06 388 A 1 
ATOM 2990 C CG  . LEU A 1 388 ? 3.212   9.152   -19.734 1.00 92.92 388 A 1 
ATOM 2991 C CD1 . LEU A 1 388 ? 3.298   9.989   -18.459 1.00 86.23 388 A 1 
ATOM 2992 C CD2 . LEU A 1 388 ? 1.757   9.116   -20.185 1.00 85.35 388 A 1 
ATOM 2993 N N   . ILE A 1 389 ? 6.142   7.371   -21.313 1.00 94.85 389 A 1 
ATOM 2994 C CA  . ILE A 1 389 ? 6.615   5.982   -21.184 1.00 94.66 389 A 1 
ATOM 2995 C C   . ILE A 1 389 ? 8.026   5.951   -20.594 1.00 94.71 389 A 1 
ATOM 2996 O O   . ILE A 1 389 ? 8.275   5.242   -19.621 1.00 93.70 389 A 1 
ATOM 2997 C CB  . ILE A 1 389 ? 6.546   5.249   -22.549 1.00 94.08 389 A 1 
ATOM 2998 C CG1 . ILE A 1 389 ? 5.072   5.062   -22.982 1.00 91.99 389 A 1 
ATOM 2999 C CG2 . ILE A 1 389 ? 7.251   3.882   -22.484 1.00 91.55 389 A 1 
ATOM 3000 C CD1 . ILE A 1 389 ? 4.904   4.612   -24.439 1.00 86.66 389 A 1 
ATOM 3001 N N   . LYS A 1 390 ? 8.939   6.768   -21.133 1.00 94.27 390 A 1 
ATOM 3002 C CA  . LYS A 1 390 ? 10.322  6.846   -20.645 1.00 93.61 390 A 1 
ATOM 3003 C C   . LYS A 1 390 ? 10.393  7.308   -19.186 1.00 94.09 390 A 1 
ATOM 3004 O O   . LYS A 1 390 ? 11.125  6.720   -18.397 1.00 93.66 390 A 1 
ATOM 3005 C CB  . LYS A 1 390 ? 11.129  7.765   -21.575 1.00 92.61 390 A 1 
ATOM 3006 C CG  . LYS A 1 390 ? 12.612  7.781   -21.181 1.00 82.25 390 A 1 
ATOM 3007 C CD  . LYS A 1 390 ? 13.427  8.697   -22.098 1.00 75.86 390 A 1 
ATOM 3008 C CE  . LYS A 1 390 ? 14.879  8.689   -21.614 1.00 64.78 390 A 1 
ATOM 3009 N NZ  . LYS A 1 390 ? 15.746  9.596   -22.409 1.00 56.74 390 A 1 
ATOM 3010 N N   . ASN A 1 391 ? 9.630   8.330   -18.816 1.00 94.33 391 A 1 
ATOM 3011 C CA  . ASN A 1 391 ? 9.602   8.855   -17.450 1.00 94.20 391 A 1 
ATOM 3012 C C   . ASN A 1 391 ? 9.035   7.830   -16.458 1.00 94.71 391 A 1 
ATOM 3013 O O   . ASN A 1 391 ? 9.535   7.718   -15.341 1.00 94.09 391 A 1 
ATOM 3014 C CB  . ASN A 1 391 ? 8.772   10.148  -17.430 1.00 93.31 391 A 1 
ATOM 3015 C CG  . ASN A 1 391 ? 9.447   11.342  -18.085 1.00 89.37 391 A 1 
ATOM 3016 O OD1 . ASN A 1 391 ? 10.625  11.366  -18.390 1.00 81.86 391 A 1 
ATOM 3017 N ND2 . ASN A 1 391 ? 8.704   12.411  -18.289 1.00 81.03 391 A 1 
ATOM 3018 N N   . ILE A 1 392 ? 8.018   7.062   -16.852 1.00 95.37 392 A 1 
ATOM 3019 C CA  . ILE A 1 392 ? 7.457   5.982   -16.030 1.00 95.51 392 A 1 
ATOM 3020 C C   . ILE A 1 392 ? 8.482   4.862   -15.844 1.00 95.64 392 A 1 
ATOM 3021 O O   . ILE A 1 392 ? 8.710   4.434   -14.714 1.00 94.87 392 A 1 
ATOM 3022 C CB  . ILE A 1 392 ? 6.128   5.484   -16.642 1.00 95.10 392 A 1 
ATOM 3023 C CG1 . ILE A 1 392 ? 5.039   6.570   -16.454 1.00 92.05 392 A 1 
ATOM 3024 C CG2 . ILE A 1 392 ? 5.674   4.162   -15.994 1.00 92.09 392 A 1 
ATOM 3025 C CD1 . ILE A 1 392 ? 3.745   6.290   -17.221 1.00 85.27 392 A 1 
ATOM 3026 N N   . GLN A 1 393 ? 9.157   4.431   -16.909 1.00 95.39 393 A 1 
ATOM 3027 C CA  . GLN A 1 393 ? 10.231  3.433   -16.817 1.00 94.86 393 A 1 
ATOM 3028 C C   . GLN A 1 393 ? 11.352  3.907   -15.882 1.00 94.69 393 A 1 
ATOM 3029 O O   . GLN A 1 393 ? 11.731  3.189   -14.956 1.00 93.99 393 A 1 
ATOM 3030 C CB  . GLN A 1 393 ? 10.790  3.145   -18.216 1.00 94.07 393 A 1 
ATOM 3031 C CG  . GLN A 1 393 ? 9.825   2.308   -19.070 1.00 82.33 393 A 1 
ATOM 3032 C CD  . GLN A 1 393 ? 10.291  2.153   -20.517 1.00 80.14 393 A 1 
ATOM 3033 O OE1 . GLN A 1 393 ? 11.165  2.845   -21.020 1.00 71.12 393 A 1 
ATOM 3034 N NE2 . GLN A 1 393 ? 9.704   1.238   -21.258 1.00 68.63 393 A 1 
ATOM 3035 N N   . GLN A 1 394 ? 11.811  5.147   -16.050 1.00 95.14 394 A 1 
ATOM 3036 C CA  . GLN A 1 394 ? 12.850  5.736   -15.206 1.00 94.86 394 A 1 
ATOM 3037 C C   . GLN A 1 394 ? 12.414  5.847   -13.739 1.00 95.25 394 A 1 
ATOM 3038 O O   . GLN A 1 394 ? 13.226  5.627   -12.833 1.00 94.21 394 A 1 
ATOM 3039 C CB  . GLN A 1 394 ? 13.222  7.109   -15.787 1.00 93.79 394 A 1 
ATOM 3040 C CG  . GLN A 1 394 ? 14.406  7.740   -15.034 1.00 82.40 394 A 1 
ATOM 3041 C CD  . GLN A 1 394 ? 14.865  9.066   -15.634 1.00 78.55 394 A 1 
ATOM 3042 O OE1 . GLN A 1 394 ? 14.353  9.585   -16.614 1.00 71.19 394 A 1 
ATOM 3043 N NE2 . GLN A 1 394 ? 15.883  9.672   -15.057 1.00 67.31 394 A 1 
ATOM 3044 N N   . ARG A 1 395 ? 11.136  6.158   -13.470 1.00 94.53 395 A 1 
ATOM 3045 C CA  . ARG A 1 395 ? 10.570  6.158   -12.109 1.00 94.93 395 A 1 
ATOM 3046 C C   . ARG A 1 395 ? 10.720  4.786   -11.461 1.00 95.90 395 A 1 
ATOM 3047 O O   . ARG A 1 395 ? 11.285  4.698   -10.377 1.00 95.25 395 A 1 
ATOM 3048 C CB  . ARG A 1 395 ? 9.095   6.606   -12.155 1.00 93.72 395 A 1 
ATOM 3049 C CG  . ARG A 1 395 ? 8.381   6.472   -10.797 1.00 90.46 395 A 1 
ATOM 3050 C CD  . ARG A 1 395 ? 6.900   6.819   -10.930 1.00 88.63 395 A 1 
ATOM 3051 N NE  . ARG A 1 395 ? 6.176   6.761   -9.648  1.00 83.88 395 A 1 
ATOM 3052 C CZ  . ARG A 1 395 ? 5.462   5.753   -9.153  1.00 84.19 395 A 1 
ATOM 3053 N NH1 . ARG A 1 395 ? 5.376   4.586   -9.729  1.00 73.07 395 A 1 
ATOM 3054 N NH2 . ARG A 1 395 ? 4.787   5.908   -8.051  1.00 75.42 395 A 1 
ATOM 3055 N N   . PHE A 1 396 ? 10.245  3.726   -12.116 1.00 95.76 396 A 1 
ATOM 3056 C CA  . PHE A 1 396 ? 10.300  2.374   -11.553 1.00 96.12 396 A 1 
ATOM 3057 C C   . PHE A 1 396 ? 11.728  1.843   -11.427 1.00 96.56 396 A 1 
ATOM 3058 O O   . PHE A 1 396 ? 12.059  1.237   -10.409 1.00 96.09 396 A 1 
ATOM 3059 C CB  . PHE A 1 396 ? 9.417   1.434   -12.380 1.00 95.47 396 A 1 
ATOM 3060 C CG  . PHE A 1 396 ? 7.944   1.591   -12.070 1.00 95.28 396 A 1 
ATOM 3061 C CD1 . PHE A 1 396 ? 7.443   1.135   -10.838 1.00 91.98 396 A 1 
ATOM 3062 C CD2 . PHE A 1 396 ? 7.077   2.193   -12.996 1.00 92.31 396 A 1 
ATOM 3063 C CE1 . PHE A 1 396 ? 6.080   1.278   -10.528 1.00 91.73 396 A 1 
ATOM 3064 C CE2 . PHE A 1 396 ? 5.709   2.337   -12.689 1.00 91.78 396 A 1 
ATOM 3065 C CZ  . PHE A 1 396 ? 5.210   1.878   -11.454 1.00 92.94 396 A 1 
ATOM 3066 N N   . GLU A 1 397 ? 12.595  2.144   -12.380 1.00 96.48 397 A 1 
ATOM 3067 C CA  . GLU A 1 397 ? 14.023  1.829   -12.275 1.00 96.48 397 A 1 
ATOM 3068 C C   . GLU A 1 397 ? 14.656  2.511   -11.055 1.00 96.79 397 A 1 
ATOM 3069 O O   . GLU A 1 397 ? 15.374  1.879   -10.280 1.00 96.55 397 A 1 
ATOM 3070 C CB  . GLU A 1 397 ? 14.726  2.261   -13.574 1.00 95.81 397 A 1 
ATOM 3071 C CG  . GLU A 1 397 ? 16.189  1.785   -13.613 1.00 83.50 397 A 1 
ATOM 3072 C CD  . GLU A 1 397 ? 16.979  2.315   -14.817 1.00 75.94 397 A 1 
ATOM 3073 O OE1 . GLU A 1 397 ? 18.215  2.104   -14.802 1.00 66.70 397 A 1 
ATOM 3074 O OE2 . GLU A 1 397 ? 16.380  2.961   -15.701 1.00 67.54 397 A 1 
ATOM 3075 N N   . THR A 1 398 ? 14.350  3.788   -10.831 1.00 96.20 398 A 1 
ATOM 3076 C CA  . THR A 1 398 ? 14.865  4.539   -9.677  1.00 96.38 398 A 1 
ATOM 3077 C C   . THR A 1 398 ? 14.339  3.965   -8.363  1.00 96.83 398 A 1 
ATOM 3078 O O   . THR A 1 398 ? 15.119  3.770   -7.433  1.00 96.14 398 A 1 
ATOM 3079 C CB  . THR A 1 398 ? 14.526  6.033   -9.785  1.00 95.62 398 A 1 
ATOM 3080 O OG1 . THR A 1 398 ? 14.994  6.550   -11.009 1.00 89.03 398 A 1 
ATOM 3081 C CG2 . THR A 1 398 ? 15.207  6.857   -8.689  1.00 89.64 398 A 1 
ATOM 3082 N N   . ILE A 1 399 ? 13.042  3.634   -8.285  1.00 96.71 399 A 1 
ATOM 3083 C CA  . ILE A 1 399 ? 12.431  2.985   -7.112  1.00 96.97 399 A 1 
ATOM 3084 C C   . ILE A 1 399 ? 13.126  1.652   -6.824  1.00 97.44 399 A 1 
ATOM 3085 O O   . ILE A 1 399 ? 13.515  1.404   -5.684  1.00 97.27 399 A 1 
ATOM 3086 C CB  . ILE A 1 399 ? 10.903  2.811   -7.314  1.00 96.57 399 A 1 
ATOM 3087 C CG1 . ILE A 1 399 ? 10.190  4.185   -7.297  1.00 95.32 399 A 1 
ATOM 3088 C CG2 . ILE A 1 399 ? 10.285  1.908   -6.225  1.00 95.09 399 A 1 
ATOM 3089 C CD1 . ILE A 1 399 ? 8.749   4.144   -7.831  1.00 90.58 399 A 1 
ATOM 3090 N N   . LEU A 1 400 ? 13.339  0.816   -7.842  1.00 97.27 400 A 1 
ATOM 3091 C CA  . LEU A 1 400 ? 14.005  -0.478  -7.693  1.00 97.54 400 A 1 
ATOM 3092 C C   . LEU A 1 400 ? 15.447  -0.324  -7.208  1.00 97.59 400 A 1 
ATOM 3093 O O   . LEU A 1 400 ? 15.849  -1.015  -6.274  1.00 97.22 400 A 1 
ATOM 3094 C CB  . LEU A 1 400 ? 13.938  -1.236  -9.034  1.00 97.37 400 A 1 
ATOM 3095 C CG  . LEU A 1 400 ? 14.617  -2.621  -9.004  1.00 96.34 400 A 1 
ATOM 3096 C CD1 . LEU A 1 400 ? 13.953  -3.573  -8.008  1.00 91.90 400 A 1 
ATOM 3097 C CD2 . LEU A 1 400 ? 14.561  -3.252  -10.394 1.00 90.84 400 A 1 
ATOM 3098 N N   . ARG A 1 401 ? 16.220  0.601   -7.781  1.00 97.58 401 A 1 
ATOM 3099 C CA  . ARG A 1 401 ? 17.610  0.858   -7.366  1.00 97.41 401 A 1 
ATOM 3100 C C   . ARG A 1 401 ? 17.696  1.321   -5.913  1.00 97.63 401 A 1 
ATOM 3101 O O   . ARG A 1 401 ? 18.546  0.835   -5.168  1.00 97.01 401 A 1 
ATOM 3102 C CB  . ARG A 1 401 ? 18.247  1.905   -8.292  1.00 96.78 401 A 1 
ATOM 3103 C CG  . ARG A 1 401 ? 18.582  1.332   -9.679  1.00 91.45 401 A 1 
ATOM 3104 C CD  . ARG A 1 401 ? 19.129  2.423   -10.613 1.00 89.93 401 A 1 
ATOM 3105 N NE  . ARG A 1 401 ? 20.435  2.931   -10.138 1.00 79.85 401 A 1 
ATOM 3106 C CZ  . ARG A 1 401 ? 21.041  4.035   -10.554 1.00 77.67 401 A 1 
ATOM 3107 N NH1 . ARG A 1 401 ? 20.543  4.795   -11.486 1.00 67.14 401 A 1 
ATOM 3108 N NH2 . ARG A 1 401 ? 22.175  4.396   -10.020 1.00 66.88 401 A 1 
ATOM 3109 N N   . VAL A 1 402 ? 16.805  2.219   -5.490  1.00 97.60 402 A 1 
ATOM 3110 C CA  . VAL A 1 402 ? 16.731  2.670   -4.091  1.00 97.68 402 A 1 
ATOM 3111 C C   . VAL A 1 402 ? 16.329  1.513   -3.175  1.00 97.80 402 A 1 
ATOM 3112 O O   . VAL A 1 402 ? 16.966  1.307   -2.143  1.00 97.36 402 A 1 
ATOM 3113 C CB  . VAL A 1 402 ? 15.780  3.880   -3.955  1.00 97.28 402 A 1 
ATOM 3114 C CG1 . VAL A 1 402 ? 15.519  4.257   -2.488  1.00 95.34 402 A 1 
ATOM 3115 C CG2 . VAL A 1 402 ? 16.392  5.118   -4.632  1.00 94.96 402 A 1 
ATOM 3116 N N   . ALA A 1 403 ? 15.339  0.710   -3.559  1.00 97.83 403 A 1 
ATOM 3117 C CA  . ALA A 1 403 ? 14.910  -0.461  -2.798  1.00 97.78 403 A 1 
ATOM 3118 C C   . ALA A 1 403 ? 16.036  -1.487  -2.626  1.00 97.68 403 A 1 
ATOM 3119 O O   . ALA A 1 403 ? 16.277  -1.954  -1.513  1.00 97.23 403 A 1 
ATOM 3120 C CB  . ALA A 1 403 ? 13.707  -1.088  -3.504  1.00 97.43 403 A 1 
ATOM 3121 N N   . GLN A 1 404 ? 16.759  -1.804  -3.689  1.00 97.48 404 A 1 
ATOM 3122 C CA  . GLN A 1 404 ? 17.914  -2.707  -3.651  1.00 97.23 404 A 1 
ATOM 3123 C C   . GLN A 1 404 ? 18.997  -2.185  -2.699  1.00 97.15 404 A 1 
ATOM 3124 O O   . GLN A 1 404 ? 19.458  -2.938  -1.842  1.00 96.47 404 A 1 
ATOM 3125 C CB  . GLN A 1 404 ? 18.483  -2.887  -5.064  1.00 96.47 404 A 1 
ATOM 3126 C CG  . GLN A 1 404 ? 17.609  -3.807  -5.930  1.00 89.42 404 A 1 
ATOM 3127 C CD  . GLN A 1 404 ? 18.073  -3.877  -7.384  1.00 87.29 404 A 1 
ATOM 3128 O OE1 . GLN A 1 404 ? 18.944  -3.162  -7.846  1.00 78.18 404 A 1 
ATOM 3129 N NE2 . GLN A 1 404 ? 17.500  -4.757  -8.181  1.00 73.95 404 A 1 
ATOM 3130 N N   . ALA A 1 405 ? 19.323  -0.897  -2.772  1.00 97.55 405 A 1 
ATOM 3131 C CA  . ALA A 1 405 ? 20.303  -0.289  -1.873  1.00 97.47 405 A 1 
ATOM 3132 C C   . ALA A 1 405 ? 19.859  -0.359  -0.400  1.00 97.30 405 A 1 
ATOM 3133 O O   . ALA A 1 405 ? 20.669  -0.681  0.473   1.00 96.31 405 A 1 
ATOM 3134 C CB  . ALA A 1 405 ? 20.553  1.151   -2.333  1.00 97.37 405 A 1 
ATOM 3135 N N   . ILE A 1 406 ? 18.568  -0.130  -0.109  1.00 97.74 406 A 1 
ATOM 3136 C CA  . ILE A 1 406 ? 18.005  -0.292  1.242   1.00 97.53 406 A 1 
ATOM 3137 C C   . ILE A 1 406 ? 18.147  -1.746  1.705   1.00 97.32 406 A 1 
ATOM 3138 O O   . ILE A 1 406 ? 18.665  -1.994  2.793   1.00 96.51 406 A 1 
ATOM 3139 C CB  . ILE A 1 406 ? 16.530  0.181   1.294   1.00 97.30 406 A 1 
ATOM 3140 C CG1 . ILE A 1 406 ? 16.437  1.712   1.100   1.00 96.33 406 A 1 
ATOM 3141 C CG2 . ILE A 1 406 ? 15.872  -0.203  2.636   1.00 95.92 406 A 1 
ATOM 3142 C CD1 . ILE A 1 406 ? 15.019  2.207   0.772   1.00 93.52 406 A 1 
ATOM 3143 N N   . VAL A 1 407 ? 17.737  -2.715  0.884   1.00 97.47 407 A 1 
ATOM 3144 C CA  . VAL A 1 407 ? 17.801  -4.151  1.211   1.00 97.31 407 A 1 
ATOM 3145 C C   . VAL A 1 407 ? 19.244  -4.599  1.459   1.00 96.82 407 A 1 
ATOM 3146 O O   . VAL A 1 407 ? 19.514  -5.305  2.433   1.00 95.84 407 A 1 
ATOM 3147 C CB  . VAL A 1 407 ? 17.120  -4.985  0.106   1.00 96.85 407 A 1 
ATOM 3148 C CG1 . VAL A 1 407 ? 17.364  -6.493  0.269   1.00 93.10 407 A 1 
ATOM 3149 C CG2 . VAL A 1 407 ? 15.602  -4.777  0.147   1.00 92.76 407 A 1 
ATOM 3150 N N   . GLU A 1 408 ? 20.188  -4.149  0.654   1.00 96.80 408 A 1 
ATOM 3151 C CA  . GLU A 1 408 ? 21.609  -4.472  0.820   1.00 96.22 408 A 1 
ATOM 3152 C C   . GLU A 1 408 ? 22.196  -3.934  2.128   1.00 95.75 408 A 1 
ATOM 3153 O O   . GLU A 1 408 ? 23.003  -4.619  2.767   1.00 94.63 408 A 1 
ATOM 3154 C CB  . GLU A 1 408 ? 22.416  -3.907  -0.350  1.00 95.66 408 A 1 
ATOM 3155 C CG  . GLU A 1 408 ? 22.255  -4.762  -1.614  1.00 87.49 408 A 1 
ATOM 3156 C CD  . GLU A 1 408 ? 23.094  -4.228  -2.784  1.00 79.25 408 A 1 
ATOM 3157 O OE1 . GLU A 1 408 ? 23.017  -4.873  -3.856  1.00 68.80 408 A 1 
ATOM 3158 O OE2 . GLU A 1 408 ? 23.866  -3.267  -2.569  1.00 69.01 408 A 1 
ATOM 3159 N N   . ARG A 1 409 ? 21.795  -2.738  2.545   1.00 96.15 409 A 1 
ATOM 3160 C CA  . ARG A 1 409 ? 22.235  -2.115  3.803   1.00 95.54 409 A 1 
ATOM 3161 C C   . ARG A 1 409 ? 21.534  -2.707  5.024   1.00 95.25 409 A 1 
ATOM 3162 O O   . ARG A 1 409 ? 22.149  -2.825  6.085   1.00 93.38 409 A 1 
ATOM 3163 C CB  . ARG A 1 409 ? 22.057  -0.590  3.715   1.00 95.09 409 A 1 
ATOM 3164 C CG  . ARG A 1 409 ? 22.972  0.072   2.661   1.00 89.59 409 A 1 
ATOM 3165 C CD  . ARG A 1 409 ? 24.450  -0.005  3.031   1.00 85.40 409 A 1 
ATOM 3166 N NE  . ARG A 1 409 ? 25.296  0.544   1.960   1.00 77.67 409 A 1 
ATOM 3167 C CZ  . ARG A 1 409 ? 26.448  1.171   2.115   1.00 70.61 409 A 1 
ATOM 3168 N NH1 . ARG A 1 409 ? 26.968  1.402   3.284   1.00 62.33 409 A 1 
ATOM 3169 N NH2 . ARG A 1 409 ? 27.105  1.595   1.072   1.00 63.16 409 A 1 
ATOM 3170 N N   . GLN A 1 410 ? 20.296  -3.160  4.868   1.00 96.06 410 A 1 
ATOM 3171 C CA  . GLN A 1 410 ? 19.460  -3.707  5.942   1.00 95.65 410 A 1 
ATOM 3172 C C   . GLN A 1 410 ? 19.418  -5.248  5.989   1.00 95.47 410 A 1 
ATOM 3173 O O   . GLN A 1 410 ? 18.476  -5.825  6.532   1.00 94.19 410 A 1 
ATOM 3174 C CB  . GLN A 1 410 ? 18.064  -3.070  5.876   1.00 95.03 410 A 1 
ATOM 3175 C CG  . GLN A 1 410 ? 18.062  -1.553  6.141   1.00 91.76 410 A 1 
ATOM 3176 C CD  . GLN A 1 410 ? 18.519  -1.157  7.543   1.00 94.00 410 A 1 
ATOM 3177 O OE1 . GLN A 1 410 ? 18.738  -1.962  8.442   1.00 87.80 410 A 1 
ATOM 3178 N NE2 . GLN A 1 410 ? 18.684  0.123   7.790   1.00 87.54 410 A 1 
ATOM 3179 N N   . LYS A 1 411 ? 20.443  -5.947  5.499   1.00 95.17 411 A 1 
ATOM 3180 C CA  . LYS A 1 411 ? 20.492  -7.429  5.515   1.00 94.39 411 A 1 
ATOM 3181 C C   . LYS A 1 411 ? 20.220  -8.037  6.897   1.00 94.36 411 A 1 
ATOM 3182 O O   . LYS A 1 411 ? 19.545  -9.060  7.004   1.00 92.92 411 A 1 
ATOM 3183 C CB  . LYS A 1 411 ? 21.855  -7.925  4.993   1.00 92.91 411 A 1 
ATOM 3184 C CG  . LYS A 1 411 ? 22.010  -7.665  3.490   1.00 86.06 411 A 1 
ATOM 3185 C CD  . LYS A 1 411 ? 23.355  -8.135  2.931   1.00 82.21 411 A 1 
ATOM 3186 C CE  . LYS A 1 411 ? 23.393  -7.770  1.444   1.00 72.86 411 A 1 
ATOM 3187 N NZ  . LYS A 1 411 ? 24.656  -8.137  0.764   1.00 64.39 411 A 1 
ATOM 3188 N N   . ASN A 1 412 ? 20.732  -7.403  7.955   1.00 94.19 412 A 1 
ATOM 3189 C CA  . ASN A 1 412 ? 20.542  -7.868  9.328   1.00 93.66 412 A 1 
ATOM 3190 C C   . ASN A 1 412 ? 19.090  -7.713  9.797   1.00 94.31 412 A 1 
ATOM 3191 O O   . ASN A 1 412 ? 18.596  -8.589  10.496  1.00 93.13 412 A 1 
ATOM 3192 C CB  . ASN A 1 412 ? 21.491  -7.100  10.260  1.00 92.10 412 A 1 
ATOM 3193 C CG  . ASN A 1 412 ? 22.958  -7.455  10.107  1.00 88.75 412 A 1 
ATOM 3194 O OD1 . ASN A 1 412 ? 23.391  -8.270  9.304   1.00 79.69 412 A 1 
ATOM 3195 N ND2 . ASN A 1 412 ? 23.800  -6.825  10.888  1.00 78.49 412 A 1 
ATOM 3196 N N   . PHE A 1 413 ? 18.409  -6.647  9.392   1.00 94.73 413 A 1 
ATOM 3197 C CA  . PHE A 1 413 ? 16.987  -6.456  9.676   1.00 95.02 413 A 1 
ATOM 3198 C C   . PHE A 1 413 ? 16.153  -7.578  9.042   1.00 95.36 413 A 1 
ATOM 3199 O O   . PHE A 1 413 ? 15.361  -8.203  9.735   1.00 94.51 413 A 1 
ATOM 3200 C CB  . PHE A 1 413 ? 16.533  -5.074  9.184   1.00 94.69 413 A 1 
ATOM 3201 C CG  . PHE A 1 413 ? 15.030  -4.908  9.137   1.00 94.59 413 A 1 
ATOM 3202 C CD1 . PHE A 1 413 ? 14.322  -5.191  7.953   1.00 90.26 413 A 1 
ATOM 3203 C CD2 . PHE A 1 413 ? 14.330  -4.512  10.286  1.00 91.15 413 A 1 
ATOM 3204 C CE1 . PHE A 1 413 ? 12.922  -5.077  7.924   1.00 90.83 413 A 1 
ATOM 3205 C CE2 . PHE A 1 413 ? 12.930  -4.396  10.255  1.00 90.69 413 A 1 
ATOM 3206 C CZ  . PHE A 1 413 ? 12.223  -4.678  9.073   1.00 92.80 413 A 1 
ATOM 3207 N N   . PHE A 1 414 ? 16.398  -7.909  7.778   1.00 95.05 414 A 1 
ATOM 3208 C CA  . PHE A 1 414 ? 15.670  -8.993  7.106   1.00 94.98 414 A 1 
ATOM 3209 C C   . PHE A 1 414 ? 15.969  -10.385 7.685   1.00 94.74 414 A 1 
ATOM 3210 O O   . PHE A 1 414 ? 15.156  -11.299 7.543   1.00 93.14 414 A 1 
ATOM 3211 C CB  . PHE A 1 414 ? 15.965  -8.949  5.600   1.00 94.91 414 A 1 
ATOM 3212 C CG  . PHE A 1 414 ? 15.409  -7.716  4.914   1.00 95.38 414 A 1 
ATOM 3213 C CD1 . PHE A 1 414 ? 14.020  -7.571  4.757   1.00 92.19 414 A 1 
ATOM 3214 C CD2 . PHE A 1 414 ? 16.270  -6.699  4.469   1.00 92.44 414 A 1 
ATOM 3215 C CE1 . PHE A 1 414 ? 13.493  -6.405  4.179   1.00 92.07 414 A 1 
ATOM 3216 C CE2 . PHE A 1 414 ? 15.743  -5.534  3.891   1.00 92.28 414 A 1 
ATOM 3217 C CZ  . PHE A 1 414 ? 14.354  -5.384  3.750   1.00 93.83 414 A 1 
ATOM 3218 N N   . ALA A 1 415 ? 17.115  -10.564 8.358   1.00 94.36 415 A 1 
ATOM 3219 C CA  . ALA A 1 415 ? 17.480  -11.823 8.999   1.00 93.64 415 A 1 
ATOM 3220 C C   . ALA A 1 415 ? 16.967  -11.953 10.446  1.00 93.22 415 A 1 
ATOM 3221 O O   . ALA A 1 415 ? 16.585  -13.051 10.851  1.00 91.16 415 A 1 
ATOM 3222 C CB  . ALA A 1 415 ? 19.003  -11.967 8.928   1.00 92.71 415 A 1 
ATOM 3223 N N   . HIS A 1 416 ? 16.975  -10.856 11.213  1.00 93.56 416 A 1 
ATOM 3224 C CA  . HIS A 1 416 ? 16.763  -10.865 12.671  1.00 93.06 416 A 1 
ATOM 3225 C C   . HIS A 1 416 ? 15.666  -9.901  13.161  1.00 92.31 416 A 1 
ATOM 3226 O O   . HIS A 1 416 ? 15.427  -9.820  14.365  1.00 88.54 416 A 1 
ATOM 3227 C CB  . HIS A 1 416 ? 18.103  -10.578 13.365  1.00 92.41 416 A 1 
ATOM 3228 C CG  . HIS A 1 416 ? 19.208  -11.533 12.990  1.00 92.09 416 A 1 
ATOM 3229 N ND1 . HIS A 1 416 ? 19.208  -12.892 13.207  1.00 81.68 416 A 1 
ATOM 3230 C CD2 . HIS A 1 416 ? 20.381  -11.229 12.351  1.00 81.94 416 A 1 
ATOM 3231 C CE1 . HIS A 1 416 ? 20.348  -13.398 12.709  1.00 84.76 416 A 1 
ATOM 3232 N NE2 . HIS A 1 416 ? 21.100  -12.418 12.180  1.00 86.03 416 A 1 
ATOM 3233 N N   . GLY A 1 417 ? 15.001  -9.177  12.264  1.00 93.09 417 A 1 
ATOM 3234 C CA  . GLY A 1 417 ? 13.929  -8.245  12.588  1.00 92.79 417 A 1 
ATOM 3235 C C   . GLY A 1 417 ? 14.410  -6.875  13.084  1.00 93.38 417 A 1 
ATOM 3236 O O   . GLY A 1 417 ? 15.578  -6.498  12.947  1.00 92.10 417 A 1 
ATOM 3237 N N   . GLU A 1 418 ? 13.484  -6.121  13.686  1.00 92.26 418 A 1 
ATOM 3238 C CA  . GLU A 1 418 ? 13.650  -4.707  14.062  1.00 92.46 418 A 1 
ATOM 3239 C C   . GLU A 1 418 ? 14.840  -4.431  14.990  1.00 92.84 418 A 1 
ATOM 3240 O O   . GLU A 1 418 ? 15.485  -3.386  14.878  1.00 91.41 418 A 1 
ATOM 3241 C CB  . GLU A 1 418 ? 12.376  -4.225  14.768  1.00 90.55 418 A 1 
ATOM 3242 C CG  . GLU A 1 418 ? 11.141  -4.277  13.863  1.00 85.00 418 A 1 
ATOM 3243 C CD  . GLU A 1 418 ? 9.869   -3.770  14.558  1.00 83.55 418 A 1 
ATOM 3244 O OE1 . GLU A 1 418 ? 8.849   -3.662  13.844  1.00 73.95 418 A 1 
ATOM 3245 O OE2 . GLU A 1 418 ? 9.914   -3.500  15.785  1.00 74.40 418 A 1 
ATOM 3246 N N   . ILE A 1 419 ? 15.173  -5.378  15.865  1.00 91.99 419 A 1 
ATOM 3247 C CA  . ILE A 1 419 ? 16.287  -5.260  16.824  1.00 92.20 419 A 1 
ATOM 3248 C C   . ILE A 1 419 ? 17.633  -5.097  16.100  1.00 92.32 419 A 1 
ATOM 3249 O O   . ILE A 1 419 ? 18.529  -4.411  16.587  1.00 89.93 419 A 1 
ATOM 3250 C CB  . ILE A 1 419 ? 16.290  -6.494  17.760  1.00 90.89 419 A 1 
ATOM 3251 C CG1 . ILE A 1 419 ? 14.978  -6.556  18.580  1.00 79.39 419 A 1 
ATOM 3252 C CG2 . ILE A 1 419 ? 17.505  -6.478  18.708  1.00 76.87 419 A 1 
ATOM 3253 C CD1 . ILE A 1 419 ? 14.785  -7.868  19.353  1.00 68.79 419 A 1 
ATOM 3254 N N   . ALA A 1 420 ? 17.768  -5.711  14.928  1.00 92.85 420 A 1 
ATOM 3255 C CA  . ALA A 1 420 ? 18.990  -5.692  14.132  1.00 92.85 420 A 1 
ATOM 3256 C C   . ALA A 1 420 ? 18.990  -4.607  13.038  1.00 93.04 420 A 1 
ATOM 3257 O O   . ALA A 1 420 ? 19.866  -4.615  12.160  1.00 91.72 420 A 1 
ATOM 3258 C CB  . ALA A 1 420 ? 19.207  -7.105  13.580  1.00 92.15 420 A 1 
ATOM 3259 N N   . MET A 1 421 ? 18.026  -3.687  13.070  1.00 93.11 421 A 1 
ATOM 3260 C CA  . MET A 1 421 ? 17.956  -2.579  12.120  1.00 93.59 421 A 1 
ATOM 3261 C C   . MET A 1 421 ? 19.164  -1.654  12.280  1.00 93.34 421 A 1 
ATOM 3262 O O   . MET A 1 421 ? 19.449  -1.141  13.366  1.00 91.69 421 A 1 
ATOM 3263 C CB  . MET A 1 421 ? 16.634  -1.814  12.276  1.00 92.27 421 A 1 
ATOM 3264 C CG  . MET A 1 421 ? 16.485  -0.735  11.200  1.00 87.36 421 A 1 
ATOM 3265 S SD  . MET A 1 421 ? 14.954  0.223   11.275  1.00 84.54 421 A 1 
ATOM 3266 C CE  . MET A 1 421 ? 13.785  -0.992  10.624  1.00 73.96 421 A 1 
ATOM 3267 N N   . ARG A 1 422 ? 19.867  -1.407  11.172  1.00 93.17 422 A 1 
ATOM 3268 C CA  . ARG A 1 422 ? 20.974  -0.448  11.129  1.00 92.88 422 A 1 
ATOM 3269 C C   . ARG A 1 422 ? 20.433  0.970   10.936  1.00 93.59 422 A 1 
ATOM 3270 O O   . ARG A 1 422 ? 19.429  1.141   10.245  1.00 91.96 422 A 1 
ATOM 3271 C CB  . ARG A 1 422 ? 21.969  -0.820  10.026  1.00 90.79 422 A 1 
ATOM 3272 C CG  . ARG A 1 422 ? 22.679  -2.143  10.346  1.00 79.00 422 A 1 
ATOM 3273 C CD  . ARG A 1 422 ? 23.753  -2.429  9.298   1.00 77.19 422 A 1 
ATOM 3274 N NE  . ARG A 1 422 ? 24.488  -3.667  9.621   1.00 66.55 422 A 1 
ATOM 3275 C CZ  . ARG A 1 422 ? 25.644  -4.042  9.097   1.00 59.67 422 A 1 
ATOM 3276 N NH1 . ARG A 1 422 ? 26.246  -3.340  8.177   1.00 53.89 422 A 1 
ATOM 3277 N NH2 . ARG A 1 422 ? 26.214  -5.139  9.498   1.00 49.23 422 A 1 
ATOM 3278 N N   . PRO A 1 423 ? 21.100  1.991   11.515  1.00 92.72 423 A 1 
ATOM 3279 C CA  . PRO A 1 423 ? 20.793  3.364   11.161  1.00 92.23 423 A 1 
ATOM 3280 C C   . PRO A 1 423 ? 21.112  3.581   9.682   1.00 92.79 423 A 1 
ATOM 3281 O O   . PRO A 1 423 ? 22.172  3.171   9.206   1.00 90.67 423 A 1 
ATOM 3282 C CB  . PRO A 1 423 ? 21.660  4.226   12.080  1.00 89.62 423 A 1 
ATOM 3283 C CG  . PRO A 1 423 ? 22.864  3.332   12.365  1.00 86.63 423 A 1 
ATOM 3284 C CD  . PRO A 1 423 ? 22.270  1.928   12.376  1.00 90.17 423 A 1 
ATOM 3285 N N   . LEU A 1 424 ? 20.192  4.209   8.965   1.00 93.21 424 A 1 
ATOM 3286 C CA  . LEU A 1 424 ? 20.342  4.528   7.552   1.00 93.91 424 A 1 
ATOM 3287 C C   . LEU A 1 424 ? 19.992  5.999   7.349   1.00 94.08 424 A 1 
ATOM 3288 O O   . LEU A 1 424 ? 19.003  6.487   7.895   1.00 92.12 424 A 1 
ATOM 3289 C CB  . LEU A 1 424 ? 19.453  3.578   6.728   1.00 93.20 424 A 1 
ATOM 3290 C CG  . LEU A 1 424 ? 19.691  3.638   5.211   1.00 90.25 424 A 1 
ATOM 3291 C CD1 . LEU A 1 424 ? 21.095  3.153   4.836   1.00 84.75 424 A 1 
ATOM 3292 C CD2 . LEU A 1 424 ? 18.684  2.735   4.502   1.00 84.79 424 A 1 
ATOM 3293 N N   . VAL A 1 425 ? 20.806  6.703   6.583   1.00 94.12 425 A 1 
ATOM 3294 C CA  . VAL A 1 425 ? 20.607  8.118   6.265   1.00 93.94 425 A 1 
ATOM 3295 C C   . VAL A 1 425 ? 20.340  8.245   4.767   1.00 94.87 425 A 1 
ATOM 3296 O O   . VAL A 1 425 ? 21.004  7.593   3.961   1.00 94.42 425 A 1 
ATOM 3297 C CB  . VAL A 1 425 ? 21.812  8.968   6.722   1.00 91.92 425 A 1 
ATOM 3298 C CG1 . VAL A 1 425 ? 21.544  10.467  6.530   1.00 84.48 425 A 1 
ATOM 3299 C CG2 . VAL A 1 425 ? 22.132  8.753   8.207   1.00 83.84 425 A 1 
ATOM 3300 N N   . LEU A 1 426 ? 19.403  9.108   4.383   1.00 94.65 426 A 1 
ATOM 3301 C CA  . LEU A 1 426 ? 19.059  9.360   2.974   1.00 95.25 426 A 1 
ATOM 3302 C C   . LEU A 1 426 ? 20.296  9.687   2.127   1.00 95.74 426 A 1 
ATOM 3303 O O   . LEU A 1 426 ? 20.450  9.170   1.023   1.00 95.24 426 A 1 
ATOM 3304 C CB  . LEU A 1 426 ? 18.055  10.523  2.889   1.00 94.37 426 A 1 
ATOM 3305 C CG  . LEU A 1 426 ? 16.653  10.223  3.441   1.00 92.68 426 A 1 
ATOM 3306 C CD1 . LEU A 1 426 ? 15.830  11.507  3.490   1.00 88.08 426 A 1 
ATOM 3307 C CD2 . LEU A 1 426 ? 15.906  9.216   2.567   1.00 87.23 426 A 1 
ATOM 3308 N N   . ARG A 1 427 ? 21.207  10.480  2.695   1.00 95.34 427 A 1 
ATOM 3309 C CA  . ARG A 1 427 ? 22.468  10.859  2.058   1.00 95.39 427 A 1 
ATOM 3310 C C   . ARG A 1 427 ? 23.362  9.665   1.729   1.00 95.76 427 A 1 
ATOM 3311 O O   . ARG A 1 427 ? 23.971  9.652   0.674   1.00 95.21 427 A 1 
ATOM 3312 C CB  . ARG A 1 427 ? 23.178  11.865  2.960   1.00 94.43 427 A 1 
ATOM 3313 C CG  . ARG A 1 427 ? 24.413  12.434  2.264   1.00 86.96 427 A 1 
ATOM 3314 C CD  . ARG A 1 427 ? 25.017  13.551  3.108   1.00 82.49 427 A 1 
ATOM 3315 N NE  . ARG A 1 427 ? 26.188  14.101  2.421   1.00 70.07 427 A 1 
ATOM 3316 C CZ  . ARG A 1 427 ? 26.832  15.205  2.738   1.00 63.00 427 A 1 
ATOM 3317 N NH1 . ARG A 1 427 ? 26.490  15.930  3.770   1.00 55.99 427 A 1 
ATOM 3318 N NH2 . ARG A 1 427 ? 27.833  15.592  2.003   1.00 53.59 427 A 1 
ATOM 3319 N N   . GLU A 1 428 ? 23.418  8.650   2.588   1.00 95.31 428 A 1 
ATOM 3320 C CA  . GLU A 1 428 ? 24.232  7.451   2.341   1.00 94.91 428 A 1 
ATOM 3321 C C   . GLU A 1 428 ? 23.746  6.695   1.093   1.00 96.05 428 A 1 
ATOM 3322 O O   . GLU A 1 428 ? 24.550  6.268   0.262   1.00 95.14 428 A 1 
ATOM 3323 C CB  . GLU A 1 428 ? 24.182  6.547   3.588   1.00 92.83 428 A 1 
ATOM 3324 C CG  . GLU A 1 428 ? 25.116  5.327   3.485   1.00 85.84 428 A 1 
ATOM 3325 C CD  . GLU A 1 428 ? 24.990  4.354   4.673   1.00 85.76 428 A 1 
ATOM 3326 O OE1 . GLU A 1 428 ? 25.548  3.230   4.548   1.00 77.81 428 A 1 
ATOM 3327 O OE2 . GLU A 1 428 ? 24.340  4.689   5.688   1.00 80.02 428 A 1 
ATOM 3328 N N   . ILE A 1 429 ? 22.424  6.564   0.934   1.00 95.94 429 A 1 
ATOM 3329 C CA  . ILE A 1 429 ? 21.824  5.949   -0.254  1.00 96.61 429 A 1 
ATOM 3330 C C   . ILE A 1 429 ? 22.011  6.841   -1.486  1.00 97.05 429 A 1 
ATOM 3331 O O   . ILE A 1 429 ? 22.344  6.338   -2.559  1.00 96.50 429 A 1 
ATOM 3332 C CB  . ILE A 1 429 ? 20.335  5.625   0.006   1.00 96.33 429 A 1 
ATOM 3333 C CG1 . ILE A 1 429 ? 20.155  4.605   1.155   1.00 93.95 429 A 1 
ATOM 3334 C CG2 . ILE A 1 429 ? 19.625  5.120   -1.258  1.00 94.10 429 A 1 
ATOM 3335 C CD1 . ILE A 1 429 ? 20.830  3.234   0.937   1.00 86.02 429 A 1 
ATOM 3336 N N   . ALA A 1 430 ? 21.838  8.157   -1.326  1.00 96.90 430 A 1 
ATOM 3337 C CA  . ALA A 1 430 ? 22.042  9.131   -2.392  1.00 97.02 430 A 1 
ATOM 3338 C C   . ALA A 1 430 ? 23.475  9.076   -2.946  1.00 96.98 430 A 1 
ATOM 3339 O O   . ALA A 1 430 ? 23.654  8.887   -4.151  1.00 96.41 430 A 1 
ATOM 3340 C CB  . ALA A 1 430 ? 21.678  10.519  -1.848  1.00 96.53 430 A 1 
ATOM 3341 N N   . ASP A 1 431 ? 24.475  9.110   -2.067  1.00 97.07 431 A 1 
ATOM 3342 C CA  . ASP A 1 431 ? 25.894  9.035   -2.426  1.00 97.01 431 A 1 
ATOM 3343 C C   . ASP A 1 431 ? 26.231  7.686   -3.090  1.00 96.95 431 A 1 
ATOM 3344 O O   . ASP A 1 431 ? 26.965  7.635   -4.075  1.00 95.91 431 A 1 
ATOM 3345 C CB  . ASP A 1 431 ? 26.760  9.244   -1.166  1.00 96.32 431 A 1 
ATOM 3346 C CG  . ASP A 1 431 ? 26.729  10.660  -0.550  1.00 92.70 431 A 1 
ATOM 3347 O OD1 . ASP A 1 431 ? 26.323  11.622  -1.234  1.00 88.02 431 A 1 
ATOM 3348 O OD2 . ASP A 1 431 ? 27.172  10.803  0.619   1.00 88.94 431 A 1 
ATOM 3349 N N   . THR A 1 432 ? 25.657  6.580   -2.595  1.00 96.83 432 A 1 
ATOM 3350 C CA  . THR A 1 432 ? 25.882  5.233   -3.168  1.00 96.51 432 A 1 
ATOM 3351 C C   . THR A 1 432 ? 25.322  5.103   -4.587  1.00 96.69 432 A 1 
ATOM 3352 O O   . THR A 1 432 ? 25.904  4.416   -5.427  1.00 94.73 432 A 1 
ATOM 3353 C CB  . THR A 1 432 ? 25.262  4.142   -2.277  1.00 95.33 432 A 1 
ATOM 3354 O OG1 . THR A 1 432 ? 25.805  4.180   -0.969  1.00 83.43 432 A 1 
ATOM 3355 C CG2 . THR A 1 432 ? 25.531  2.723   -2.787  1.00 81.16 432 A 1 
ATOM 3356 N N   . LEU A 1 433 ? 24.179  5.730   -4.857  1.00 96.73 433 A 1 
ATOM 3357 C CA  . LEU A 1 433 ? 23.486  5.633   -6.145  1.00 96.54 433 A 1 
ATOM 3358 C C   . LEU A 1 433 ? 23.841  6.758   -7.127  1.00 96.35 433 A 1 
ATOM 3359 O O   . LEU A 1 433 ? 23.402  6.709   -8.279  1.00 94.14 433 A 1 
ATOM 3360 C CB  . LEU A 1 433 ? 21.973  5.560   -5.889  1.00 96.29 433 A 1 
ATOM 3361 C CG  . LEU A 1 433 ? 21.504  4.293   -5.146  1.00 95.77 433 A 1 
ATOM 3362 C CD1 . LEU A 1 433 ? 19.990  4.379   -4.949  1.00 92.06 433 A 1 
ATOM 3363 C CD2 . LEU A 1 433 ? 21.807  3.011   -5.930  1.00 92.13 433 A 1 
ATOM 3364 N N   . GLY A 1 434 ? 24.605  7.762   -6.692  1.00 96.63 434 A 1 
ATOM 3365 C CA  . GLY A 1 434 ? 24.888  8.976   -7.463  1.00 96.32 434 A 1 
ATOM 3366 C C   . GLY A 1 434 ? 23.638  9.829   -7.708  1.00 96.05 434 A 1 
ATOM 3367 O O   . GLY A 1 434 ? 23.508  10.453  -8.761  1.00 93.87 434 A 1 
ATOM 3368 N N   . LEU A 1 435 ? 22.682  9.809   -6.768  1.00 95.35 435 A 1 
ATOM 3369 C CA  . LEU A 1 435 ? 21.429  10.565  -6.825  1.00 94.97 435 A 1 
ATOM 3370 C C   . LEU A 1 435 ? 21.466  11.739  -5.843  1.00 94.98 435 A 1 
ATOM 3371 O O   . LEU A 1 435 ? 22.196  11.728  -4.860  1.00 92.81 435 A 1 
ATOM 3372 C CB  . LEU A 1 435 ? 20.236  9.638   -6.527  1.00 93.93 435 A 1 
ATOM 3373 C CG  . LEU A 1 435 ? 20.002  8.516   -7.560  1.00 93.07 435 A 1 
ATOM 3374 C CD1 . LEU A 1 435 ? 18.845  7.626   -7.092  1.00 87.82 435 A 1 
ATOM 3375 C CD2 . LEU A 1 435 ? 19.653  9.060   -8.946  1.00 88.17 435 A 1 
ATOM 3376 N N   . HIS A 1 436 ? 20.626  12.737  -6.071  1.00 95.11 436 A 1 
ATOM 3377 C CA  . HIS A 1 436 ? 20.451  13.798  -5.087  1.00 94.98 436 A 1 
ATOM 3378 C C   . HIS A 1 436 ? 19.581  13.319  -3.910  1.00 95.20 436 A 1 
ATOM 3379 O O   . HIS A 1 436 ? 18.601  12.596  -4.108  1.00 93.68 436 A 1 
ATOM 3380 C CB  . HIS A 1 436 ? 19.878  15.040  -5.779  1.00 93.26 436 A 1 
ATOM 3381 C CG  . HIS A 1 436 ? 19.949  16.271  -4.913  1.00 89.44 436 A 1 
ATOM 3382 N ND1 . HIS A 1 436 ? 18.951  16.766  -4.113  1.00 76.65 436 A 1 
ATOM 3383 C CD2 . HIS A 1 436 ? 21.034  17.083  -4.747  1.00 76.49 436 A 1 
ATOM 3384 C CE1 . HIS A 1 436 ? 19.424  17.852  -3.472  1.00 78.97 436 A 1 
ATOM 3385 N NE2 . HIS A 1 436 ? 20.691  18.084  -3.830  1.00 81.32 436 A 1 
ATOM 3386 N N   . GLU A 1 437 ? 19.884  13.766  -2.685  1.00 93.88 437 A 1 
ATOM 3387 C CA  . GLU A 1 437 ? 19.146  13.378  -1.467  1.00 94.60 437 A 1 
ATOM 3388 C C   . GLU A 1 437 ? 17.637  13.661  -1.569  1.00 94.34 437 A 1 
ATOM 3389 O O   . GLU A 1 437 ? 16.814  12.837  -1.168  1.00 91.97 437 A 1 
ATOM 3390 C CB  . GLU A 1 437 ? 19.769  14.124  -0.278  1.00 92.78 437 A 1 
ATOM 3391 C CG  . GLU A 1 437 ? 19.177  13.697  1.075   1.00 84.87 437 A 1 
ATOM 3392 C CD  . GLU A 1 437 ? 19.820  14.424  2.267   1.00 85.72 437 A 1 
ATOM 3393 O OE1 . GLU A 1 437 ? 19.311  14.234  3.397   1.00 77.25 437 A 1 
ATOM 3394 O OE2 . GLU A 1 437 ? 20.820  15.150  2.063   1.00 79.15 437 A 1 
ATOM 3395 N N   . SER A 1 438 ? 17.257  14.781  -2.195  1.00 94.34 438 A 1 
ATOM 3396 C CA  . SER A 1 438 ? 15.843  15.101  -2.433  1.00 93.69 438 A 1 
ATOM 3397 C C   . SER A 1 438 ? 15.136  14.092  -3.346  1.00 93.50 438 A 1 
ATOM 3398 O O   . SER A 1 438 ? 13.936  13.870  -3.192  1.00 91.69 438 A 1 
ATOM 3399 C CB  . SER A 1 438 ? 15.699  16.509  -3.020  1.00 91.61 438 A 1 
ATOM 3400 O OG  . SER A 1 438 ? 16.241  16.589  -4.324  1.00 78.82 438 A 1 
ATOM 3401 N N   . THR A 1 439 ? 15.853  13.478  -4.289  1.00 94.01 439 A 1 
ATOM 3402 C CA  . THR A 1 439 ? 15.311  12.429  -5.164  1.00 94.13 439 A 1 
ATOM 3403 C C   . THR A 1 439 ? 15.037  11.166  -4.361  1.00 94.49 439 A 1 
ATOM 3404 O O   . THR A 1 439 ? 13.949  10.609  -4.469  1.00 93.26 439 A 1 
ATOM 3405 C CB  . THR A 1 439 ? 16.258  12.118  -6.334  1.00 93.26 439 A 1 
ATOM 3406 O OG1 . THR A 1 439 ? 16.554  13.303  -7.036  1.00 85.66 439 A 1 
ATOM 3407 C CG2 . THR A 1 439 ? 15.646  11.145  -7.343  1.00 86.44 439 A 1 
ATOM 3408 N N   . VAL A 1 440 ? 15.982  10.760  -3.507  1.00 95.42 440 A 1 
ATOM 3409 C CA  . VAL A 1 440 ? 15.796  9.614   -2.607  1.00 96.05 440 A 1 
ATOM 3410 C C   . VAL A 1 440 ? 14.617  9.867   -1.666  1.00 95.79 440 A 1 
ATOM 3411 O O   . VAL A 1 440 ? 13.726  9.029   -1.594  1.00 94.43 440 A 1 
ATOM 3412 C CB  . VAL A 1 440 ? 17.087  9.284   -1.836  1.00 95.92 440 A 1 
ATOM 3413 C CG1 . VAL A 1 440 ? 16.905  8.057   -0.934  1.00 91.82 440 A 1 
ATOM 3414 C CG2 . VAL A 1 440 ? 18.238  8.977   -2.805  1.00 90.65 440 A 1 
ATOM 3415 N N   . SER A 1 441 ? 14.533  11.052  -1.047  1.00 95.35 441 A 1 
ATOM 3416 C CA  . SER A 1 441 ? 13.418  11.433  -0.166  1.00 94.97 441 A 1 
ATOM 3417 C C   . SER A 1 441 ? 12.048  11.338  -0.856  1.00 94.51 441 A 1 
ATOM 3418 O O   . SER A 1 441 ? 11.104  10.798  -0.284  1.00 93.01 441 A 1 
ATOM 3419 C CB  . SER A 1 441 ? 13.643  12.852  0.358   1.00 93.86 441 A 1 
ATOM 3420 O OG  . SER A 1 441 ? 12.587  13.265  1.198   1.00 83.52 441 A 1 
ATOM 3421 N N   . ARG A 1 442 ? 11.941  11.803  -2.113  1.00 94.35 442 A 1 
ATOM 3422 C CA  . ARG A 1 442 ? 10.689  11.712  -2.894  1.00 93.89 442 A 1 
ATOM 3423 C C   . ARG A 1 442 ? 10.309  10.273  -3.232  1.00 94.22 442 A 1 
ATOM 3424 O O   . ARG A 1 442 ? 9.137   9.925   -3.194  1.00 92.54 442 A 1 
ATOM 3425 C CB  . ARG A 1 442 ? 10.825  12.520  -4.188  1.00 92.76 442 A 1 
ATOM 3426 C CG  . ARG A 1 442 ? 10.810  14.028  -3.916  1.00 87.57 442 A 1 
ATOM 3427 C CD  . ARG A 1 442 ? 11.209  14.767  -5.190  1.00 84.32 442 A 1 
ATOM 3428 N NE  . ARG A 1 442 ? 11.349  16.210  -4.942  1.00 76.68 442 A 1 
ATOM 3429 C CZ  . ARG A 1 442 ? 11.712  17.107  -5.839  1.00 70.67 442 A 1 
ATOM 3430 N NH1 . ARG A 1 442 ? 11.949  16.784  -7.076  1.00 61.00 442 A 1 
ATOM 3431 N NH2 . ARG A 1 442 ? 11.847  18.360  -5.504  1.00 63.44 442 A 1 
ATOM 3432 N N   . VAL A 1 443 ? 11.307  9.452   -3.572  1.00 94.75 443 A 1 
ATOM 3433 C CA  . VAL A 1 443 ? 11.096  8.036   -3.907  1.00 94.79 443 A 1 
ATOM 3434 C C   . VAL A 1 443 ? 10.726  7.212   -2.674  1.00 95.04 443 A 1 
ATOM 3435 O O   . VAL A 1 443 ? 9.976   6.252   -2.796  1.00 93.35 443 A 1 
ATOM 3436 C CB  . VAL A 1 443 ? 12.349  7.473   -4.607  1.00 93.59 443 A 1 
ATOM 3437 C CG1 . VAL A 1 443 ? 12.326  5.953   -4.785  1.00 86.96 443 A 1 
ATOM 3438 C CG2 . VAL A 1 443 ? 12.485  8.079   -6.009  1.00 88.03 443 A 1 
ATOM 3439 N N   . THR A 1 444 ? 11.224  7.573   -1.491  1.00 94.89 444 A 1 
ATOM 3440 C CA  . THR A 1 444 ? 10.956  6.822   -0.256  1.00 94.49 444 A 1 
ATOM 3441 C C   . THR A 1 444 ? 9.633   7.182   0.416   1.00 93.67 444 A 1 
ATOM 3442 O O   . THR A 1 444 ? 9.147   6.397   1.228   1.00 91.87 444 A 1 
ATOM 3443 C CB  . THR A 1 444 ? 12.100  6.983   0.751   1.00 93.98 444 A 1 
ATOM 3444 O OG1 . THR A 1 444 ? 12.353  8.337   1.038   1.00 87.30 444 A 1 
ATOM 3445 C CG2 . THR A 1 444 ? 13.398  6.364   0.225   1.00 86.90 444 A 1 
ATOM 3446 N N   . THR A 1 445 ? 9.038   8.330   0.092   1.00 92.99 445 A 1 
ATOM 3447 C CA  . THR A 1 445 ? 7.759   8.769   0.667   1.00 92.42 445 A 1 
ATOM 3448 C C   . THR A 1 445 ? 6.589   8.151   -0.101  1.00 92.15 445 A 1 
ATOM 3449 O O   . THR A 1 445 ? 6.553   8.230   -1.330  1.00 90.94 445 A 1 
ATOM 3450 C CB  . THR A 1 445 ? 7.653   10.300  0.658   1.00 90.91 445 A 1 
ATOM 3451 O OG1 . THR A 1 445 ? 8.768   10.881  1.299   1.00 80.76 445 A 1 
ATOM 3452 C CG2 . THR A 1 445 ? 6.413   10.797  1.399   1.00 80.05 445 A 1 
ATOM 3453 N N   . GLY A 1 446 ? 5.636   7.549   0.606   1.00 91.08 446 A 1 
ATOM 3454 C CA  . GLY A 1 446 ? 4.441   6.943   0.007   1.00 90.36 446 A 1 
ATOM 3455 C C   . GLY A 1 446 ? 4.740   5.767   -0.933  1.00 91.34 446 A 1 
ATOM 3456 O O   . GLY A 1 446 ? 4.006   5.538   -1.896  1.00 88.90 446 A 1 
ATOM 3457 N N   . LYS A 1 447 ? 5.858   5.066   -0.713  1.00 93.78 447 A 1 
ATOM 3458 C CA  . LYS A 1 447 ? 6.226   3.830   -1.420  1.00 94.16 447 A 1 
ATOM 3459 C C   . LYS A 1 447 ? 6.406   2.708   -0.420  1.00 94.44 447 A 1 
ATOM 3460 O O   . LYS A 1 447 ? 7.035   2.902   0.622   1.00 92.89 447 A 1 
ATOM 3461 C CB  . LYS A 1 447 ? 7.513   4.004   -2.242  1.00 93.23 447 A 1 
ATOM 3462 C CG  . LYS A 1 447 ? 7.424   5.065   -3.343  1.00 90.26 447 A 1 
ATOM 3463 C CD  . LYS A 1 447 ? 6.444   4.696   -4.449  1.00 87.00 447 A 1 
ATOM 3464 C CE  . LYS A 1 447 ? 6.200   5.914   -5.347  1.00 84.08 447 A 1 
ATOM 3465 N NZ  . LYS A 1 447 ? 5.395   6.932   -4.633  1.00 78.01 447 A 1 
ATOM 3466 N N   . TYR A 1 448 ? 5.897   1.535   -0.769  1.00 93.82 448 A 1 
ATOM 3467 C CA  . TYR A 1 448 ? 5.783   0.410   0.143   1.00 94.00 448 A 1 
ATOM 3468 C C   . TYR A 1 448 ? 6.545   -0.810  -0.356  1.00 94.78 448 A 1 
ATOM 3469 O O   . TYR A 1 448 ? 6.665   -1.072  -1.553  1.00 94.06 448 A 1 
ATOM 3470 C CB  . TYR A 1 448 ? 4.306   0.118   0.404   1.00 92.76 448 A 1 
ATOM 3471 C CG  . TYR A 1 448 ? 3.584   1.288   1.045   1.00 91.85 448 A 1 
ATOM 3472 C CD1 . TYR A 1 448 ? 3.576   1.433   2.444   1.00 86.70 448 A 1 
ATOM 3473 C CD2 . TYR A 1 448 ? 2.954   2.255   0.234   1.00 86.44 448 A 1 
ATOM 3474 C CE1 . TYR A 1 448 ? 2.924   2.528   3.038   1.00 85.34 448 A 1 
ATOM 3475 C CE2 . TYR A 1 448 ? 2.304   3.355   0.825   1.00 85.16 448 A 1 
ATOM 3476 C CZ  . TYR A 1 448 ? 2.284   3.489   2.230   1.00 87.13 448 A 1 
ATOM 3477 O OH  . TYR A 1 448 ? 1.642   4.543   2.803   1.00 84.30 448 A 1 
ATOM 3478 N N   . MET A 1 449 ? 7.080   -1.554  0.595   1.00 94.06 449 A 1 
ATOM 3479 C CA  . MET A 1 449 ? 7.860   -2.757  0.378   1.00 94.28 449 A 1 
ATOM 3480 C C   . MET A 1 449 ? 7.226   -3.908  1.151   1.00 94.27 449 A 1 
ATOM 3481 O O   . MET A 1 449 ? 7.112   -3.833  2.375   1.00 92.65 449 A 1 
ATOM 3482 C CB  . MET A 1 449 ? 9.298   -2.477  0.838   1.00 92.12 449 A 1 
ATOM 3483 C CG  . MET A 1 449 ? 10.227  -3.672  0.656   1.00 86.73 449 A 1 
ATOM 3484 S SD  . MET A 1 449 ? 11.921  -3.402  1.261   1.00 87.63 449 A 1 
ATOM 3485 C CE  . MET A 1 449 ? 12.521  -2.178  0.071   1.00 78.91 449 A 1 
ATOM 3486 N N   . LEU A 1 450 ? 6.852   -4.972  0.460   1.00 93.80 450 A 1 
ATOM 3487 C CA  . LEU A 1 450 ? 6.421   -6.213  1.095   1.00 93.64 450 A 1 
ATOM 3488 C C   . LEU A 1 450 ? 7.648   -6.975  1.595   1.00 93.82 450 A 1 
ATOM 3489 O O   . LEU A 1 450 ? 8.508   -7.387  0.814   1.00 93.12 450 A 1 
ATOM 3490 C CB  . LEU A 1 450 ? 5.571   -7.042  0.115   1.00 92.72 450 A 1 
ATOM 3491 C CG  . LEU A 1 450 ? 5.009   -8.344  0.723   1.00 89.02 450 A 1 
ATOM 3492 C CD1 . LEU A 1 450 ? 4.002   -8.068  1.845   1.00 83.04 450 A 1 
ATOM 3493 C CD2 . LEU A 1 450 ? 4.296   -9.157  -0.359  1.00 81.22 450 A 1 
ATOM 3494 N N   . THR A 1 451 ? 7.720   -7.160  2.897   1.00 93.28 451 A 1 
ATOM 3495 C CA  . THR A 1 451 ? 8.803   -7.842  3.610   1.00 92.67 451 A 1 
ATOM 3496 C C   . THR A 1 451 ? 8.258   -9.067  4.349   1.00 92.14 451 A 1 
ATOM 3497 O O   . THR A 1 451 ? 7.049   -9.164  4.557   1.00 90.64 451 A 1 
ATOM 3498 C CB  . THR A 1 451 ? 9.513   -6.900  4.589   1.00 92.19 451 A 1 
ATOM 3499 O OG1 . THR A 1 451 ? 8.770   -6.712  5.768   1.00 86.39 451 A 1 
ATOM 3500 C CG2 . THR A 1 451 ? 9.843   -5.523  4.009   1.00 86.25 451 A 1 
ATOM 3501 N N   . PRO A 1 452 ? 9.120   -9.980  4.835   1.00 92.06 452 A 1 
ATOM 3502 C CA  . PRO A 1 452 ? 8.685   -11.080 5.699   1.00 90.28 452 A 1 
ATOM 3503 C C   . PRO A 1 452 ? 8.020   -10.640 7.011   1.00 89.97 452 A 1 
ATOM 3504 O O   . PRO A 1 452 ? 7.395   -11.459 7.679   1.00 87.48 452 A 1 
ATOM 3505 C CB  . PRO A 1 452 ? 9.957   -11.885 5.998   1.00 89.32 452 A 1 
ATOM 3506 C CG  . PRO A 1 452 ? 10.873  -11.551 4.828   1.00 86.93 452 A 1 
ATOM 3507 C CD  . PRO A 1 452 ? 10.536  -10.096 4.542   1.00 90.19 452 A 1 
ATOM 3508 N N   . PHE A 1 453 ? 8.168   -9.370  7.390   1.00 89.73 453 A 1 
ATOM 3509 C CA  . PHE A 1 453 ? 7.584   -8.774  8.595   1.00 88.81 453 A 1 
ATOM 3510 C C   . PHE A 1 453 ? 6.329   -7.936  8.297   1.00 88.11 453 A 1 
ATOM 3511 O O   . PHE A 1 453 ? 5.861   -7.214  9.172   1.00 83.54 453 A 1 
ATOM 3512 C CB  . PHE A 1 453 ? 8.665   -7.957  9.322   1.00 88.07 453 A 1 
ATOM 3513 C CG  . PHE A 1 453 ? 9.935   -8.734  9.625   1.00 88.52 453 A 1 
ATOM 3514 C CD1 . PHE A 1 453 ? 9.917   -9.767  10.579  1.00 83.07 453 A 1 
ATOM 3515 C CD2 . PHE A 1 453 ? 11.124  -8.446  8.930   1.00 83.69 453 A 1 
ATOM 3516 C CE1 . PHE A 1 453 ? 11.082  -10.510 10.836  1.00 81.39 453 A 1 
ATOM 3517 C CE2 . PHE A 1 453 ? 12.290  -9.191  9.188   1.00 82.13 453 A 1 
ATOM 3518 C CZ  . PHE A 1 453 ? 12.267  -10.223 10.141  1.00 84.45 453 A 1 
ATOM 3519 N N   . GLY A 1 454 ? 5.797   -8.013  7.077   1.00 87.60 454 A 1 
ATOM 3520 C CA  . GLY A 1 454 ? 4.656   -7.241  6.597   1.00 86.74 454 A 1 
ATOM 3521 C C   . GLY A 1 454 ? 5.047   -6.161  5.588   1.00 88.45 454 A 1 
ATOM 3522 O O   . GLY A 1 454 ? 6.187   -6.092  5.117   1.00 87.16 454 A 1 
ATOM 3523 N N   . THR A 1 455 ? 4.087   -5.307  5.244   1.00 89.00 455 A 1 
ATOM 3524 C CA  . THR A 1 455 ? 4.279   -4.192  4.311   1.00 89.60 455 A 1 
ATOM 3525 C C   . THR A 1 455 ? 4.785   -2.968  5.064   1.00 89.57 455 A 1 
ATOM 3526 O O   . THR A 1 455 ? 4.146   -2.489  5.996   1.00 87.70 455 A 1 
ATOM 3527 C CB  . THR A 1 455 ? 2.994   -3.890  3.531   1.00 88.53 455 A 1 
ATOM 3528 O OG1 . THR A 1 455 ? 2.577   -5.061  2.862   1.00 81.27 455 A 1 
ATOM 3529 C CG2 . THR A 1 455 ? 3.208   -2.832  2.454   1.00 81.07 455 A 1 
ATOM 3530 N N   . LEU A 1 456 ? 5.948   -2.460  4.661   1.00 91.16 456 A 1 
ATOM 3531 C CA  . LEU A 1 456 ? 6.617   -1.323  5.288   1.00 91.59 456 A 1 
ATOM 3532 C C   . LEU A 1 456 ? 6.809   -0.194  4.280   1.00 92.22 456 A 1 
ATOM 3533 O O   . LEU A 1 456 ? 7.200   -0.437  3.138   1.00 91.36 456 A 1 
ATOM 3534 C CB  . LEU A 1 456 ? 7.972   -1.767  5.868   1.00 90.92 456 A 1 
ATOM 3535 C CG  . LEU A 1 456 ? 7.910   -2.874  6.935   1.00 89.11 456 A 1 
ATOM 3536 C CD1 . LEU A 1 456 ? 9.326   -3.221  7.392   1.00 83.89 456 A 1 
ATOM 3537 C CD2 . LEU A 1 456 ? 7.102   -2.463  8.163   1.00 83.51 456 A 1 
ATOM 3538 N N   . GLU A 1 457 ? 6.608   1.050   4.708   1.00 91.43 457 A 1 
ATOM 3539 C CA  . GLU A 1 457 ? 7.003   2.214   3.911   1.00 92.18 457 A 1 
ATOM 3540 C C   . GLU A 1 457 ? 8.535   2.299   3.827   1.00 92.57 457 A 1 
ATOM 3541 O O   . GLU A 1 457 ? 9.242   2.002   4.791   1.00 91.97 457 A 1 
ATOM 3542 C CB  . GLU A 1 457 ? 6.398   3.495   4.505   1.00 90.90 457 A 1 
ATOM 3543 C CG  . GLU A 1 457 ? 6.466   4.665   3.513   1.00 87.93 457 A 1 
ATOM 3544 C CD  . GLU A 1 457 ? 6.029   6.015   4.092   1.00 86.67 457 A 1 
ATOM 3545 O OE1 . GLU A 1 457 ? 6.091   7.004   3.317   1.00 78.38 457 A 1 
ATOM 3546 O OE2 . GLU A 1 457 ? 5.718   6.091   5.297   1.00 80.28 457 A 1 
ATOM 3547 N N   . PHE A 1 458 ? 9.078   2.745   2.689   1.00 93.64 458 A 1 
ATOM 3548 C CA  . PHE A 1 458 ? 10.531  2.919   2.540   1.00 94.58 458 A 1 
ATOM 3549 C C   . PHE A 1 458 ? 11.090  3.883   3.587   1.00 94.60 458 A 1 
ATOM 3550 O O   . PHE A 1 458 ? 12.177  3.658   4.113   1.00 93.16 458 A 1 
ATOM 3551 C CB  . PHE A 1 458 ? 10.866  3.440   1.141   1.00 94.30 458 A 1 
ATOM 3552 C CG  . PHE A 1 458 ? 10.803  2.457   -0.012  1.00 94.75 458 A 1 
ATOM 3553 C CD1 . PHE A 1 458 ? 10.059  1.273   0.046   1.00 89.73 458 A 1 
ATOM 3554 C CD2 . PHE A 1 458 ? 11.510  2.778   -1.190  1.00 89.12 458 A 1 
ATOM 3555 C CE1 . PHE A 1 458 ? 10.002  0.415   -1.063  1.00 88.73 458 A 1 
ATOM 3556 C CE2 . PHE A 1 458 ? 11.450  1.925   -2.299  1.00 88.64 458 A 1 
ATOM 3557 C CZ  . PHE A 1 458 ? 10.693  0.749   -2.236  1.00 91.66 458 A 1 
ATOM 3558 N N   . LYS A 1 459 ? 10.330  4.917   3.943   1.00 93.57 459 A 1 
ATOM 3559 C CA  . LYS A 1 459 ? 10.675  5.894   4.988   1.00 93.27 459 A 1 
ATOM 3560 C C   . LYS A 1 459 ? 10.925  5.236   6.355   1.00 93.64 459 A 1 
ATOM 3561 O O   . LYS A 1 459 ? 11.693  5.770   7.146   1.00 91.63 459 A 1 
ATOM 3562 C CB  . LYS A 1 459 ? 9.569   6.964   5.048   1.00 90.94 459 A 1 
ATOM 3563 C CG  . LYS A 1 459 ? 9.962   8.210   5.857   1.00 81.98 459 A 1 
ATOM 3564 C CD  . LYS A 1 459 ? 8.844   9.268   5.848   1.00 75.76 459 A 1 
ATOM 3565 C CE  . LYS A 1 459 ? 9.214   10.490  6.700   1.00 66.06 459 A 1 
ATOM 3566 N NZ  . LYS A 1 459 ? 8.099   11.465  6.843   1.00 57.70 459 A 1 
ATOM 3567 N N   . TYR A 1 460 ? 10.370  4.050   6.609   1.00 93.45 460 A 1 
ATOM 3568 C CA  . TYR A 1 460 ? 10.577  3.278   7.840   1.00 93.06 460 A 1 
ATOM 3569 C C   . TYR A 1 460 ? 12.057  3.022   8.154   1.00 93.47 460 A 1 
ATOM 3570 O O   . TYR A 1 460 ? 12.468  3.053   9.315   1.00 92.47 460 A 1 
ATOM 3571 C CB  . TYR A 1 460 ? 9.840   1.943   7.713   1.00 92.34 460 A 1 
ATOM 3572 C CG  . TYR A 1 460 ? 9.934   1.059   8.939   1.00 91.39 460 A 1 
ATOM 3573 C CD1 . TYR A 1 460 ? 10.763  -0.077  8.946   1.00 86.60 460 A 1 
ATOM 3574 C CD2 . TYR A 1 460 ? 9.176   1.375   10.078  1.00 86.21 460 A 1 
ATOM 3575 C CE1 . TYR A 1 460 ? 10.824  -0.898  10.090  1.00 85.91 460 A 1 
ATOM 3576 C CE2 . TYR A 1 460 ? 9.238   0.563   11.221  1.00 85.02 460 A 1 
ATOM 3577 C CZ  . TYR A 1 460 ? 10.057  -0.576  11.228  1.00 88.13 460 A 1 
ATOM 3578 O OH  . TYR A 1 460 ? 10.110  -1.362  12.336  1.00 86.10 460 A 1 
ATOM 3579 N N   . PHE A 1 461 ? 12.870  2.807   7.121   1.00 94.27 461 A 1 
ATOM 3580 C CA  . PHE A 1 461 ? 14.292  2.497   7.268   1.00 94.48 461 A 1 
ATOM 3581 C C   . PHE A 1 461 ? 15.162  3.728   7.565   1.00 94.47 461 A 1 
ATOM 3582 O O   . PHE A 1 461 ? 16.306  3.568   7.990   1.00 92.74 461 A 1 
ATOM 3583 C CB  . PHE A 1 461 ? 14.765  1.753   6.017   1.00 94.44 461 A 1 
ATOM 3584 C CG  . PHE A 1 461 ? 14.043  0.436   5.796   1.00 94.76 461 A 1 
ATOM 3585 C CD1 . PHE A 1 461 ? 14.389  -0.690  6.565   1.00 91.86 461 A 1 
ATOM 3586 C CD2 . PHE A 1 461 ? 13.005  0.344   4.856   1.00 92.39 461 A 1 
ATOM 3587 C CE1 . PHE A 1 461 ? 13.704  -1.904  6.390   1.00 92.01 461 A 1 
ATOM 3588 C CE2 . PHE A 1 461 ? 12.317  -0.870  4.681   1.00 92.18 461 A 1 
ATOM 3589 C CZ  . PHE A 1 461 ? 12.667  -1.994  5.445   1.00 93.41 461 A 1 
ATOM 3590 N N   . PHE A 1 462 ? 14.634  4.940   7.398   1.00 93.47 462 A 1 
ATOM 3591 C CA  . PHE A 1 462 ? 15.345  6.214   7.581   1.00 92.87 462 A 1 
ATOM 3592 C C   . PHE A 1 462 ? 14.981  6.890   8.910   1.00 90.09 462 A 1 
ATOM 3593 O O   . PHE A 1 462 ? 14.723  8.089   8.983   1.00 81.78 462 A 1 
ATOM 3594 C CB  . PHE A 1 462 ? 15.115  7.112   6.364   1.00 93.00 462 A 1 
ATOM 3595 C CG  . PHE A 1 462 ? 15.585  6.494   5.063   1.00 94.35 462 A 1 
ATOM 3596 C CD1 . PHE A 1 462 ? 16.940  6.558   4.700   1.00 91.21 462 A 1 
ATOM 3597 C CD2 . PHE A 1 462 ? 14.671  5.833   4.228   1.00 91.94 462 A 1 
ATOM 3598 C CE1 . PHE A 1 462 ? 17.374  5.979   3.499   1.00 91.69 462 A 1 
ATOM 3599 C CE2 . PHE A 1 462 ? 15.108  5.246   3.029   1.00 92.07 462 A 1 
ATOM 3600 C CZ  . PHE A 1 462 ? 16.457  5.324   2.660   1.00 93.72 462 A 1 
ATOM 3601 N N   . GLY A 1 463 ? 14.929  6.104   9.995   1.00 88.30 463 A 1 
ATOM 3602 C CA  . GLY A 1 463 ? 14.676  6.618   11.338  1.00 85.48 463 A 1 
ATOM 3603 C C   . GLY A 1 463 ? 15.868  7.375   11.931  1.00 85.27 463 A 1 
ATOM 3604 O O   . GLY A 1 463 ? 17.012  7.234   11.501  1.00 79.63 463 A 1 
ATOM 3605 N N   . SER A 1 464 ? 15.606  8.133   13.005  1.00 84.34 464 A 1 
ATOM 3606 C CA  . SER A 1 464 ? 16.656  8.750   13.816  1.00 85.60 464 A 1 
ATOM 3607 C C   . SER A 1 464 ? 17.599  7.692   14.414  1.00 86.17 464 A 1 
ATOM 3608 O O   . SER A 1 464 ? 17.254  6.517   14.553  1.00 82.99 464 A 1 
ATOM 3609 C CB  . SER A 1 464 ? 16.047  9.656   14.896  1.00 81.72 464 A 1 
ATOM 3610 O OG  . SER A 1 464 ? 15.190  8.941   15.765  1.00 72.22 464 A 1 
ATOM 3611 N N   . HIS A 1 465 ? 18.815  8.104   14.772  1.00 84.56 465 A 1 
ATOM 3612 C CA  . HIS A 1 465 ? 19.817  7.222   15.367  1.00 85.46 465 A 1 
ATOM 3613 C C   . HIS A 1 465 ? 20.440  7.843   16.614  1.00 85.66 465 A 1 
ATOM 3614 O O   . HIS A 1 465 ? 20.450  9.062   16.786  1.00 82.54 465 A 1 
ATOM 3615 C CB  . HIS A 1 465 ? 20.867  6.829   14.315  1.00 82.77 465 A 1 
ATOM 3616 C CG  . HIS A 1 465 ? 21.657  7.988   13.768  1.00 79.57 465 A 1 
ATOM 3617 N ND1 . HIS A 1 465 ? 21.311  8.774   12.695  1.00 69.85 465 A 1 
ATOM 3618 C CD2 . HIS A 1 465 ? 22.854  8.458   14.243  1.00 68.96 465 A 1 
ATOM 3619 C CE1 . HIS A 1 465 ? 22.271  9.695   12.527  1.00 65.71 465 A 1 
ATOM 3620 N NE2 . HIS A 1 465 ? 23.236  9.542   13.447  1.00 69.46 465 A 1 
ATOM 3621 N N   . VAL A 1 466 ? 20.964  6.989   17.498  1.00 82.94 466 A 1 
ATOM 3622 C CA  . VAL A 1 466 ? 21.652  7.358   18.738  1.00 82.66 466 A 1 
ATOM 3623 C C   . VAL A 1 466 ? 23.073  6.809   18.675  1.00 82.93 466 A 1 
ATOM 3624 O O   . VAL A 1 466 ? 23.280  5.682   18.229  1.00 79.60 466 A 1 
ATOM 3625 C CB  . VAL A 1 466 ? 20.884  6.840   19.969  1.00 80.78 466 A 1 
ATOM 3626 C CG1 . VAL A 1 466 ? 21.583  7.213   21.283  1.00 73.89 466 A 1 
ATOM 3627 C CG2 . VAL A 1 466 ? 19.466  7.431   20.026  1.00 75.53 466 A 1 
ATOM 3628 N N   . SER A 1 467 ? 24.047  7.598   19.111  1.00 79.95 467 A 1 
ATOM 3629 C CA  . SER A 1 467 ? 25.446  7.162   19.180  1.00 78.23 467 A 1 
ATOM 3630 C C   . SER A 1 467 ? 25.628  6.052   20.216  1.00 77.19 467 A 1 
ATOM 3631 O O   . SER A 1 467 ? 24.999  6.078   21.272  1.00 74.07 467 A 1 
ATOM 3632 C CB  . SER A 1 467 ? 26.359  8.341   19.515  1.00 75.44 467 A 1 
ATOM 3633 O OG  . SER A 1 467 ? 26.154  9.394   18.585  1.00 66.00 467 A 1 
ATOM 3634 N N   . THR A 1 468 ? 26.508  5.084   19.934  1.00 78.50 468 A 1 
ATOM 3635 C CA  . THR A 1 468 ? 26.878  4.007   20.862  1.00 77.58 468 A 1 
ATOM 3636 C C   . THR A 1 468 ? 28.228  4.295   21.521  1.00 77.20 468 A 1 
ATOM 3637 O O   . THR A 1 468 ? 29.065  4.993   20.951  1.00 73.58 468 A 1 
ATOM 3638 C CB  . THR A 1 468 ? 26.898  2.637   20.170  1.00 75.53 468 A 1 
ATOM 3639 O OG1 . THR A 1 468 ? 27.901  2.574   19.181  1.00 70.33 468 A 1 
ATOM 3640 C CG2 . THR A 1 468 ? 25.577  2.295   19.481  1.00 70.21 468 A 1 
ATOM 3641 N N   . ASP A 1 469 ? 28.481  3.708   22.695  1.00 74.47 469 A 1 
ATOM 3642 C CA  . ASP A 1 469 ? 29.763  3.849   23.417  1.00 74.31 469 A 1 
ATOM 3643 C C   . ASP A 1 469 ? 30.977  3.360   22.614  1.00 74.31 469 A 1 
ATOM 3644 O O   . ASP A 1 469 ? 32.091  3.844   22.778  1.00 70.86 469 A 1 
ATOM 3645 C CB  . ASP A 1 469 ? 29.705  3.054   24.733  1.00 71.85 469 A 1 
ATOM 3646 C CG  . ASP A 1 469 ? 29.200  3.868   25.923  1.00 65.51 469 A 1 
ATOM 3647 O OD1 . ASP A 1 469 ? 29.356  5.109   25.891  1.00 59.83 469 A 1 
ATOM 3648 O OD2 . ASP A 1 469 ? 28.695  3.236   26.874  1.00 60.63 469 A 1 
ATOM 3649 N N   . THR A 1 470 ? 30.764  2.414   21.704  1.00 75.63 470 A 1 
ATOM 3650 C CA  . THR A 1 470 ? 31.811  1.869   20.822  1.00 75.10 470 A 1 
ATOM 3651 C C   . THR A 1 470 ? 32.148  2.783   19.634  1.00 74.74 470 A 1 
ATOM 3652 O O   . THR A 1 470 ? 32.934  2.399   18.774  1.00 68.56 470 A 1 
ATOM 3653 C CB  . THR A 1 470 ? 31.428  0.462   20.345  1.00 72.92 470 A 1 
ATOM 3654 O OG1 . THR A 1 470 ? 30.167  0.476   19.712  1.00 65.81 470 A 1 
ATOM 3655 C CG2 . THR A 1 470 ? 31.334  -0.525  21.509  1.00 65.00 470 A 1 
ATOM 3656 N N   . GLY A 1 471 ? 31.558  3.983   19.567  1.00 72.96 471 A 1 
ATOM 3657 C CA  . GLY A 1 471 ? 31.734  4.926   18.459  1.00 72.90 471 A 1 
ATOM 3658 C C   . GLY A 1 471 ? 30.867  4.625   17.230  1.00 74.72 471 A 1 
ATOM 3659 O O   . GLY A 1 471 ? 31.048  5.243   16.185  1.00 69.17 471 A 1 
ATOM 3660 N N   . GLY A 1 472 ? 29.932  3.678   17.347  1.00 77.60 472 A 1 
ATOM 3661 C CA  . GLY A 1 472 ? 28.930  3.386   16.326  1.00 78.44 472 A 1 
ATOM 3662 C C   . GLY A 1 472 ? 27.627  4.178   16.528  1.00 80.93 472 A 1 
ATOM 3663 O O   . GLY A 1 472 ? 27.541  5.091   17.347  1.00 77.79 472 A 1 
ATOM 3664 N N   . ALA A 1 473 ? 26.589  3.796   15.789  1.00 83.96 473 A 1 
ATOM 3665 C CA  . ALA A 1 473 ? 25.240  4.322   15.945  1.00 86.20 473 A 1 
ATOM 3666 C C   . ALA A 1 473 ? 24.208  3.182   15.929  1.00 87.53 473 A 1 
ATOM 3667 O O   . ALA A 1 473 ? 24.421  2.143   15.298  1.00 85.19 473 A 1 
ATOM 3668 C CB  . ALA A 1 473 ? 24.983  5.377   14.861  1.00 83.56 473 A 1 
ATOM 3669 N N   . ALA A 1 474 ? 23.096  3.387   16.621  1.00 87.42 474 A 1 
ATOM 3670 C CA  . ALA A 1 474 ? 21.968  2.464   16.678  1.00 88.30 474 A 1 
ATOM 3671 C C   . ALA A 1 474 ? 20.682  3.159   16.217  1.00 89.59 474 A 1 
ATOM 3672 O O   . ALA A 1 474 ? 20.425  4.309   16.577  1.00 87.56 474 A 1 
ATOM 3673 C CB  . ALA A 1 474 ? 21.840  1.919   18.095  1.00 86.99 474 A 1 
ATOM 3674 N N   . SER A 1 475 ? 19.871  2.462   15.436  1.00 90.68 475 A 1 
ATOM 3675 C CA  . SER A 1 475 ? 18.580  2.970   14.967  1.00 91.84 475 A 1 
ATOM 3676 C C   . SER A 1 475 ? 17.612  3.174   16.137  1.00 92.41 475 A 1 
ATOM 3677 O O   . SER A 1 475 ? 17.516  2.330   17.030  1.00 91.76 475 A 1 
ATOM 3678 C CB  . SER A 1 475 ? 17.978  2.003   13.939  1.00 90.38 475 A 1 
ATOM 3679 O OG  . SER A 1 475 ? 16.684  2.428   13.559  1.00 80.48 475 A 1 
ATOM 3680 N N   . SER A 1 476 ? 16.842  4.261   16.112  1.00 92.20 476 A 1 
ATOM 3681 C CA  . SER A 1 476 ? 15.763  4.497   17.076  1.00 92.52 476 A 1 
ATOM 3682 C C   . SER A 1 476 ? 14.707  3.390   17.062  1.00 93.21 476 A 1 
ATOM 3683 O O   . SER A 1 476 ? 14.148  3.058   18.108  1.00 92.45 476 A 1 
ATOM 3684 C CB  . SER A 1 476 ? 15.107  5.849   16.800  1.00 90.67 476 A 1 
ATOM 3685 O OG  . SER A 1 476 ? 14.543  5.890   15.505  1.00 78.04 476 A 1 
ATOM 3686 N N   . THR A 1 477 ? 14.473  2.762   15.912  1.00 92.50 477 A 1 
ATOM 3687 C CA  . THR A 1 477 ? 13.596  1.592   15.774  1.00 92.79 477 A 1 
ATOM 3688 C C   . THR A 1 477 ? 14.155  0.385   16.522  1.00 93.58 477 A 1 
ATOM 3689 O O   . THR A 1 477 ? 13.427  -0.236  17.295  1.00 92.98 477 A 1 
ATOM 3690 C CB  . THR A 1 477 ? 13.377  1.244   14.295  1.00 91.61 477 A 1 
ATOM 3691 O OG1 . THR A 1 477 ? 12.890  2.383   13.625  1.00 82.82 477 A 1 
ATOM 3692 C CG2 . THR A 1 477 ? 12.343  0.134   14.117  1.00 82.45 477 A 1 
ATOM 3693 N N   . ALA A 1 478 ? 15.450  0.101   16.392  1.00 93.65 478 A 1 
ATOM 3694 C CA  . ALA A 1 478 ? 16.104  -0.982  17.129  1.00 93.86 478 A 1 
ATOM 3695 C C   . ALA A 1 478 ? 16.048  -0.750  18.648  1.00 94.56 478 A 1 
ATOM 3696 O O   . ALA A 1 478 ? 15.728  -1.662  19.407  1.00 94.17 478 A 1 
ATOM 3697 C CB  . ALA A 1 478 ? 17.550  -1.118  16.635  1.00 93.16 478 A 1 
ATOM 3698 N N   . ILE A 1 479 ? 16.271  0.488   19.096  1.00 93.99 479 A 1 
ATOM 3699 C CA  . ILE A 1 479 ? 16.167  0.855   20.515  1.00 94.37 479 A 1 
ATOM 3700 C C   . ILE A 1 479 ? 14.731  0.682   21.021  1.00 95.11 479 A 1 
ATOM 3701 O O   . ILE A 1 479 ? 14.531  0.132   22.102  1.00 94.85 479 A 1 
ATOM 3702 C CB  . ILE A 1 479 ? 16.689  2.291   20.742  1.00 93.70 479 A 1 
ATOM 3703 C CG1 . ILE A 1 479 ? 18.199  2.373   20.412  1.00 91.19 479 A 1 
ATOM 3704 C CG2 . ILE A 1 479 ? 16.452  2.738   22.196  1.00 91.01 479 A 1 
ATOM 3705 C CD1 . ILE A 1 479 ? 18.717  3.807   20.299  1.00 82.49 479 A 1 
ATOM 3706 N N   . ARG A 1 480 ? 13.714  1.094   20.251  1.00 94.61 480 A 1 
ATOM 3707 C CA  . ARG A 1 480 ? 12.298  0.881   20.599  1.00 94.63 480 A 1 
ATOM 3708 C C   . ARG A 1 480 ? 11.956  -0.607  20.697  1.00 95.14 480 A 1 
ATOM 3709 O O   . ARG A 1 480 ? 11.310  -1.004  21.665  1.00 94.96 480 A 1 
ATOM 3710 C CB  . ARG A 1 480 ? 11.382  1.590   19.587  1.00 93.93 480 A 1 
ATOM 3711 C CG  . ARG A 1 480 ? 11.323  3.107   19.841  1.00 90.04 480 A 1 
ATOM 3712 C CD  . ARG A 1 480 ? 10.365  3.835   18.895  1.00 88.25 480 A 1 
ATOM 3713 N NE  . ARG A 1 480 ? 10.894  3.935   17.519  1.00 80.55 480 A 1 
ATOM 3714 C CZ  . ARG A 1 480 ? 10.528  4.825   16.600  1.00 76.97 480 A 1 
ATOM 3715 N NH1 . ARG A 1 480 ? 9.623   5.735   16.830  1.00 66.21 480 A 1 
ATOM 3716 N NH2 . ARG A 1 480 ? 11.072  4.828   15.417  1.00 69.23 480 A 1 
ATOM 3717 N N   . ALA A 1 481 ? 12.431  -1.425  19.764  1.00 94.64 481 A 1 
ATOM 3718 C CA  . ALA A 1 481 ? 12.245  -2.875  19.800  1.00 94.38 481 A 1 
ATOM 3719 C C   . ALA A 1 481 ? 12.914  -3.512  21.033  1.00 94.88 481 A 1 
ATOM 3720 O O   . ALA A 1 481 ? 12.293  -4.334  21.710  1.00 94.45 481 A 1 
ATOM 3721 C CB  . ALA A 1 481 ? 12.769  -3.461  18.485  1.00 93.89 481 A 1 
ATOM 3722 N N   . LEU A 1 482 ? 14.121  -3.073  21.398  1.00 94.69 482 A 1 
ATOM 3723 C CA  . LEU A 1 482 ? 14.804  -3.509  22.623  1.00 94.18 482 A 1 
ATOM 3724 C C   . LEU A 1 482 ? 14.049  -3.093  23.890  1.00 94.95 482 A 1 
ATOM 3725 O O   . LEU A 1 482 ? 13.882  -3.908  24.793  1.00 94.79 482 A 1 
ATOM 3726 C CB  . LEU A 1 482 ? 16.235  -2.945  22.655  1.00 93.77 482 A 1 
ATOM 3727 C CG  . LEU A 1 482 ? 17.212  -3.631  21.684  1.00 88.73 482 A 1 
ATOM 3728 C CD1 . LEU A 1 482 ? 18.514  -2.829  21.625  1.00 81.84 482 A 1 
ATOM 3729 C CD2 . LEU A 1 482 ? 17.550  -5.057  22.121  1.00 81.37 482 A 1 
ATOM 3730 N N   . ILE A 1 483 ? 13.536  -1.861  23.962  1.00 95.51 483 A 1 
ATOM 3731 C CA  . ILE A 1 483 ? 12.705  -1.399  25.086  1.00 95.85 483 A 1 
ATOM 3732 C C   . ILE A 1 483 ? 11.452  -2.268  25.210  1.00 95.99 483 A 1 
ATOM 3733 O O   . ILE A 1 483 ? 11.122  -2.712  26.309  1.00 95.28 483 A 1 
ATOM 3734 C CB  . ILE A 1 483 ? 12.352  0.099   24.936  1.00 95.88 483 A 1 
ATOM 3735 C CG1 . ILE A 1 483 ? 13.612  0.967   25.153  1.00 94.62 483 A 1 
ATOM 3736 C CG2 . ILE A 1 483 ? 11.256  0.529   25.930  1.00 93.77 483 A 1 
ATOM 3737 C CD1 . ILE A 1 483 ? 13.449  2.425   24.703  1.00 90.84 483 A 1 
ATOM 3738 N N   . LYS A 1 484 ? 10.772  -2.561  24.096  1.00 95.45 484 A 1 
ATOM 3739 C CA  . LYS A 1 484 ? 9.596   -3.441  24.062  1.00 94.98 484 A 1 
ATOM 3740 C C   . LYS A 1 484 ? 9.939   -4.852  24.543  1.00 94.94 484 A 1 
ATOM 3741 O O   . LYS A 1 484 ? 9.186   -5.417  25.331  1.00 94.07 484 A 1 
ATOM 3742 C CB  . LYS A 1 484 ? 9.010   -3.440  22.642  1.00 94.06 484 A 1 
ATOM 3743 C CG  . LYS A 1 484 ? 7.674   -4.189  22.539  1.00 86.92 484 A 1 
ATOM 3744 C CD  . LYS A 1 484 ? 7.149   -4.149  21.098  1.00 84.31 484 A 1 
ATOM 3745 C CE  . LYS A 1 484 ? 5.833   -4.921  20.961  1.00 73.45 484 A 1 
ATOM 3746 N NZ  . LYS A 1 484 ? 5.356   -4.947  19.550  1.00 66.17 484 A 1 
ATOM 3747 N N   . GLN A 1 485 ? 11.077  -5.401  24.127  1.00 95.41 485 A 1 
ATOM 3748 C CA  . GLN A 1 485 ? 11.551  -6.715  24.565  1.00 94.55 485 A 1 
ATOM 3749 C C   . GLN A 1 485 ? 11.868  -6.745  26.065  1.00 94.86 485 A 1 
ATOM 3750 O O   . GLN A 1 485 ? 11.433  -7.665  26.757  1.00 93.59 485 A 1 
ATOM 3751 C CB  . GLN A 1 485 ? 12.775  -7.112  23.726  1.00 93.54 485 A 1 
ATOM 3752 C CG  . GLN A 1 485 ? 13.235  -8.550  24.018  1.00 84.68 485 A 1 
ATOM 3753 C CD  . GLN A 1 485 ? 14.495  -8.947  23.257  1.00 84.45 485 A 1 
ATOM 3754 O OE1 . GLN A 1 485 ? 15.122  -8.172  22.557  1.00 77.66 485 A 1 
ATOM 3755 N NE2 . GLN A 1 485 ? 14.934  -10.181 23.377  1.00 74.13 485 A 1 
ATOM 3756 N N   . LEU A 1 486 ? 12.579  -5.737  26.583  1.00 94.59 486 A 1 
ATOM 3757 C CA  . LEU A 1 486 ? 12.914  -5.627  28.008  1.00 94.28 486 A 1 
ATOM 3758 C C   . LEU A 1 486 ? 11.661  -5.520  28.877  1.00 94.72 486 A 1 
ATOM 3759 O O   . LEU A 1 486 ? 11.571  -6.186  29.904  1.00 93.63 486 A 1 
ATOM 3760 C CB  . LEU A 1 486 ? 13.826  -4.408  28.233  1.00 94.49 486 A 1 
ATOM 3761 C CG  . LEU A 1 486 ? 15.277  -4.576  27.740  1.00 92.71 486 A 1 
ATOM 3762 C CD1 . LEU A 1 486 ? 16.009  -3.232  27.860  1.00 86.37 486 A 1 
ATOM 3763 C CD2 . LEU A 1 486 ? 16.049  -5.615  28.560  1.00 86.60 486 A 1 
ATOM 3764 N N   . ILE A 1 487 ? 10.679  -4.722  28.456  1.00 94.84 487 A 1 
ATOM 3765 C CA  . ILE A 1 487 ? 9.407   -4.574  29.164  1.00 94.90 487 A 1 
ATOM 3766 C C   . ILE A 1 487 ? 8.539   -5.832  29.018  1.00 94.38 487 A 1 
ATOM 3767 O O   . ILE A 1 487 ? 7.854   -6.205  29.958  1.00 92.61 487 A 1 
ATOM 3768 C CB  . ILE A 1 487 ? 8.681   -3.299  28.692  1.00 94.93 487 A 1 
ATOM 3769 C CG1 . ILE A 1 487 ? 9.502   -2.046  29.094  1.00 92.73 487 A 1 
ATOM 3770 C CG2 . ILE A 1 487 ? 7.269   -3.211  29.293  1.00 91.61 487 A 1 
ATOM 3771 C CD1 . ILE A 1 487 ? 8.970   -0.731  28.507  1.00 87.19 487 A 1 
ATOM 3772 N N   . GLY A 1 488 ? 8.580   -6.523  27.874  1.00 94.08 488 A 1 
ATOM 3773 C CA  . GLY A 1 488 ? 7.874   -7.794  27.693  1.00 92.79 488 A 1 
ATOM 3774 C C   . GLY A 1 488 ? 8.433   -8.936  28.550  1.00 92.87 488 A 1 
ATOM 3775 O O   . GLY A 1 488 ? 7.696   -9.852  28.904  1.00 91.09 488 A 1 
ATOM 3776 N N   . ALA A 1 489 ? 9.719   -8.876  28.904  1.00 93.85 489 A 1 
ATOM 3777 C CA  . ALA A 1 489 ? 10.388  -9.844  29.769  1.00 92.80 489 A 1 
ATOM 3778 C C   . ALA A 1 489 ? 10.377  -9.454  31.261  1.00 92.59 489 A 1 
ATOM 3779 O O   . ALA A 1 489 ? 10.991  -10.148 32.074  1.00 89.74 489 A 1 
ATOM 3780 C CB  . ALA A 1 489 ? 11.810  -10.043 29.231  1.00 92.35 489 A 1 
ATOM 3781 N N   . GLU A 1 490 ? 9.748   -8.339  31.627  1.00 92.54 490 A 1 
ATOM 3782 C CA  . GLU A 1 490 ? 9.740   -7.858  33.014  1.00 91.65 490 A 1 
ATOM 3783 C C   . GLU A 1 490 ? 8.844   -8.707  33.924  1.00 91.74 490 A 1 
ATOM 3784 O O   . GLU A 1 490 ? 7.844   -9.296  33.503  1.00 90.40 490 A 1 
ATOM 3785 C CB  . GLU A 1 490 ? 9.417   -6.354  33.070  1.00 89.13 490 A 1 
ATOM 3786 C CG  . GLU A 1 490 ? 7.920   -6.008  33.058  1.00 86.61 490 A 1 
ATOM 3787 C CD  . GLU A 1 490 ? 7.657   -4.492  32.990  1.00 88.60 490 A 1 
ATOM 3788 O OE1 . GLU A 1 490 ? 6.485   -4.086  32.832  1.00 81.72 490 A 1 
ATOM 3789 O OE2 . GLU A 1 490 ? 8.589   -3.659  33.121  1.00 83.84 490 A 1 
ATOM 3790 N N   . GLU A 1 491 ? 9.162   -8.743  35.222  1.00 90.91 491 A 1 
ATOM 3791 C CA  . GLU A 1 491 ? 8.283   -9.370  36.206  1.00 90.68 491 A 1 
ATOM 3792 C C   . GLU A 1 491 ? 7.099   -8.446  36.538  1.00 89.91 491 A 1 
ATOM 3793 O O   . GLU A 1 491 ? 7.317   -7.301  36.950  1.00 87.67 491 A 1 
ATOM 3794 C CB  . GLU A 1 491 ? 9.033   -9.711  37.497  1.00 88.90 491 A 1 
ATOM 3795 C CG  . GLU A 1 491 ? 10.039  -10.858 37.350  1.00 78.99 491 A 1 
ATOM 3796 C CD  . GLU A 1 491 ? 10.641  -11.277 38.706  1.00 73.28 491 A 1 
ATOM 3797 O OE1 . GLU A 1 491 ? 11.366  -12.294 38.721  1.00 64.63 491 A 1 
ATOM 3798 O OE2 . GLU A 1 491 ? 10.350  -10.606 39.727  1.00 65.60 491 A 1 
ATOM 3799 N N   . PRO A 1 492 ? 5.841   -8.935  36.515  1.00 89.11 492 A 1 
ATOM 3800 C CA  . PRO A 1 492 ? 4.663   -8.104  36.791  1.00 87.27 492 A 1 
ATOM 3801 C C   . PRO A 1 492 ? 4.672   -7.447  38.180  1.00 87.57 492 A 1 
ATOM 3802 O O   . PRO A 1 492 ? 4.101   -6.379  38.387  1.00 84.67 492 A 1 
ATOM 3803 C CB  . PRO A 1 492 ? 3.460   -9.045  36.649  1.00 85.23 492 A 1 
ATOM 3804 C CG  . PRO A 1 492 ? 3.958   -10.165 35.748  1.00 81.65 492 A 1 
ATOM 3805 C CD  . PRO A 1 492 ? 5.435   -10.268 36.077  1.00 85.61 492 A 1 
ATOM 3806 N N   . LYS A 1 493 ? 5.339   -8.083  39.154  1.00 87.84 493 A 1 
ATOM 3807 C CA  . LYS A 1 493 ? 5.441   -7.583  40.538  1.00 87.51 493 A 1 
ATOM 3808 C C   . LYS A 1 493 ? 6.455   -6.451  40.693  1.00 88.28 493 A 1 
ATOM 3809 O O   . LYS A 1 493 ? 6.319   -5.625  41.604  1.00 85.12 493 A 1 
ATOM 3810 C CB  . LYS A 1 493 ? 5.788   -8.746  41.479  1.00 85.55 493 A 1 
ATOM 3811 C CG  . LYS A 1 493 ? 4.666   -9.791  41.549  1.00 78.08 493 A 1 
ATOM 3812 C CD  . LYS A 1 493 ? 5.046   -10.928 42.503  1.00 73.04 493 A 1 
ATOM 3813 C CE  . LYS A 1 493 ? 3.933   -11.976 42.521  1.00 64.47 493 A 1 
ATOM 3814 N NZ  . LYS A 1 493 ? 4.326   -13.175 43.297  1.00 55.49 493 A 1 
ATOM 3815 N N   . THR A 1 494 ? 7.466   -6.412  39.830  1.00 91.16 494 A 1 
ATOM 3816 C CA  . THR A 1 494 ? 8.588   -5.466  39.883  1.00 91.43 494 A 1 
ATOM 3817 C C   . THR A 1 494 ? 8.870   -4.870  38.498  1.00 92.01 494 A 1 
ATOM 3818 O O   . THR A 1 494 ? 9.914   -5.155  37.907  1.00 90.11 494 A 1 
ATOM 3819 C CB  . THR A 1 494 ? 9.844   -6.116  40.491  1.00 89.96 494 A 1 
ATOM 3820 O OG1 . THR A 1 494 ? 10.169  -7.318  39.849  1.00 81.44 494 A 1 
ATOM 3821 C CG2 . THR A 1 494 ? 9.666   -6.428  41.977  1.00 79.31 494 A 1 
ATOM 3822 N N   . PRO A 1 495 ? 7.948   -4.038  37.974  1.00 93.52 495 A 1 
ATOM 3823 C CA  . PRO A 1 495 ? 8.112   -3.479  36.636  1.00 93.42 495 A 1 
ATOM 3824 C C   . PRO A 1 495 ? 9.336   -2.552  36.554  1.00 93.98 495 A 1 
ATOM 3825 O O   . PRO A 1 495 ? 9.632   -1.789  37.485  1.00 92.36 495 A 1 
ATOM 3826 C CB  . PRO A 1 495 ? 6.796   -2.757  36.334  1.00 91.31 495 A 1 
ATOM 3827 C CG  . PRO A 1 495 ? 6.265   -2.388  37.716  1.00 87.77 495 A 1 
ATOM 3828 C CD  . PRO A 1 495 ? 6.707   -3.563  38.575  1.00 91.26 495 A 1 
ATOM 3829 N N   . LEU A 1 496 ? 10.044  -2.600  35.424  1.00 93.30 496 A 1 
ATOM 3830 C CA  . LEU A 1 496 ? 11.277  -1.855  35.188  1.00 93.82 496 A 1 
ATOM 3831 C C   . LEU A 1 496 ? 11.009  -0.346  35.095  1.00 94.49 496 A 1 
ATOM 3832 O O   . LEU A 1 496 ? 10.158  0.121   34.333  1.00 93.23 496 A 1 
ATOM 3833 C CB  . LEU A 1 496 ? 11.970  -2.372  33.918  1.00 93.16 496 A 1 
ATOM 3834 C CG  . LEU A 1 496 ? 12.465  -3.833  33.981  1.00 91.74 496 A 1 
ATOM 3835 C CD1 . LEU A 1 496 ? 12.994  -4.249  32.607  1.00 83.15 496 A 1 
ATOM 3836 C CD2 . LEU A 1 496 ? 13.586  -4.018  35.004  1.00 83.63 496 A 1 
ATOM 3837 N N   . SER A 1 497 ? 11.772  0.436   35.852  1.00 94.80 497 A 1 
ATOM 3838 C CA  . SER A 1 497 ? 11.745  1.897   35.734  1.00 95.05 497 A 1 
ATOM 3839 C C   . SER A 1 497 ? 12.457  2.371   34.465  1.00 95.34 497 A 1 
ATOM 3840 O O   . SER A 1 497 ? 13.410  1.733   34.017  1.00 94.76 497 A 1 
ATOM 3841 C CB  . SER A 1 497 ? 12.339  2.557   36.982  1.00 93.78 497 A 1 
ATOM 3842 O OG  . SER A 1 497 ? 13.724  2.298   37.104  1.00 87.41 497 A 1 
ATOM 3843 N N   . ASP A 1 498 ? 12.084  3.537   33.951  1.00 94.61 498 A 1 
ATOM 3844 C CA  . ASP A 1 498 ? 12.749  4.143   32.788  1.00 95.42 498 A 1 
ATOM 3845 C C   . ASP A 1 498 ? 14.263  4.347   33.026  1.00 95.78 498 A 1 
ATOM 3846 O O   . ASP A 1 498 ? 15.059  4.247   32.096  1.00 95.09 498 A 1 
ATOM 3847 C CB  . ASP A 1 498 ? 12.080  5.496   32.442  1.00 94.73 498 A 1 
ATOM 3848 C CG  . ASP A 1 498 ? 10.602  5.417   32.026  1.00 93.79 498 A 1 
ATOM 3849 O OD1 . ASP A 1 498 ? 10.124  4.341   31.609  1.00 86.98 498 A 1 
ATOM 3850 O OD2 . ASP A 1 498 ? 9.888   6.443   32.137  1.00 86.87 498 A 1 
ATOM 3851 N N   . SER A 1 499 ? 14.673  4.585   34.285  1.00 96.12 499 A 1 
ATOM 3852 C CA  . SER A 1 499 ? 16.087  4.648   34.678  1.00 95.88 499 A 1 
ATOM 3853 C C   . SER A 1 499 ? 16.775  3.288   34.556  1.00 95.93 499 A 1 
ATOM 3854 O O   . SER A 1 499 ? 17.866  3.206   34.008  1.00 95.27 499 A 1 
ATOM 3855 C CB  . SER A 1 499 ? 16.247  5.144   36.120  1.00 95.04 499 A 1 
ATOM 3856 O OG  . SER A 1 499 ? 15.640  6.414   36.296  1.00 79.35 499 A 1 
ATOM 3857 N N   . ARG A 1 500 ? 16.128  2.214   35.021  1.00 95.73 500 A 1 
ATOM 3858 C CA  . ARG A 1 500 ? 16.700  0.859   34.949  1.00 95.72 500 A 1 
ATOM 3859 C C   . ARG A 1 500 ? 16.775  0.356   33.510  1.00 96.00 500 A 1 
ATOM 3860 O O   . ARG A 1 500 ? 17.746  -0.293  33.153  1.00 95.36 500 A 1 
ATOM 3861 C CB  . ARG A 1 500 ? 15.906  -0.091  35.860  1.00 96.04 500 A 1 
ATOM 3862 C CG  . ARG A 1 500 ? 16.518  -1.503  35.953  1.00 90.59 500 A 1 
ATOM 3863 C CD  . ARG A 1 500 ? 17.966  -1.481  36.461  1.00 86.72 500 A 1 
ATOM 3864 N NE  . ARG A 1 500 ? 18.583  -2.814  36.526  1.00 76.21 500 A 1 
ATOM 3865 C CZ  . ARG A 1 500 ? 19.889  -3.047  36.529  1.00 69.97 500 A 1 
ATOM 3866 N NH1 . ARG A 1 500 ? 20.778  -2.087  36.574  1.00 61.81 500 A 1 
ATOM 3867 N NH2 . ARG A 1 500 ? 20.336  -4.264  36.464  1.00 62.65 500 A 1 
ATOM 3868 N N   . ILE A 1 501 ? 15.790  0.693   32.681  1.00 96.04 501 A 1 
ATOM 3869 C CA  . ILE A 1 501 ? 15.828  0.392   31.242  1.00 95.94 501 A 1 
ATOM 3870 C C   . ILE A 1 501 ? 17.008  1.118   30.576  1.00 95.80 501 A 1 
ATOM 3871 O O   . ILE A 1 501 ? 17.729  0.502   29.798  1.00 95.25 501 A 1 
ATOM 3872 C CB  . ILE A 1 501 ? 14.481  0.744   30.574  1.00 96.01 501 A 1 
ATOM 3873 C CG1 . ILE A 1 501 ? 13.345  -0.145  31.135  1.00 94.51 501 A 1 
ATOM 3874 C CG2 . ILE A 1 501 ? 14.565  0.571   29.046  1.00 93.69 501 A 1 
ATOM 3875 C CD1 . ILE A 1 501 ? 11.938  0.344   30.772  1.00 88.69 501 A 1 
ATOM 3876 N N   . ALA A 1 502 ? 17.246  2.388   30.912  1.00 95.75 502 A 1 
ATOM 3877 C CA  . ALA A 1 502 ? 18.398  3.130   30.397  1.00 95.26 502 A 1 
ATOM 3878 C C   . ALA A 1 502 ? 19.739  2.497   30.816  1.00 94.78 502 A 1 
ATOM 3879 O O   . ALA A 1 502 ? 20.641  2.394   29.989  1.00 93.98 502 A 1 
ATOM 3880 C CB  . ALA A 1 502 ? 18.296  4.591   30.856  1.00 94.82 502 A 1 
ATOM 3881 N N   . GLU A 1 503 ? 19.855  2.028   32.067  1.00 95.47 503 A 1 
ATOM 3882 C CA  . GLU A 1 503 ? 21.037  1.297   32.552  1.00 95.27 503 A 1 
ATOM 3883 C C   . GLU A 1 503 ? 21.251  -0.023  31.792  1.00 94.76 503 A 1 
ATOM 3884 O O   . GLU A 1 503 ? 22.355  -0.279  31.323  1.00 93.74 503 A 1 
ATOM 3885 C CB  . GLU A 1 503 ? 20.900  0.994   34.050  1.00 95.12 503 A 1 
ATOM 3886 C CG  . GLU A 1 503 ? 21.031  2.227   34.961  1.00 89.39 503 A 1 
ATOM 3887 C CD  . GLU A 1 503 ? 20.594  1.951   36.410  1.00 87.64 503 A 1 
ATOM 3888 O OE1 . GLU A 1 503 ? 20.417  2.944   37.158  1.00 79.69 503 A 1 
ATOM 3889 O OE2 . GLU A 1 503 ? 20.372  0.770   36.772  1.00 80.78 503 A 1 
ATOM 3890 N N   . LEU A 1 504 ? 20.195  -0.824  31.605  1.00 95.04 504 A 1 
ATOM 3891 C CA  . LEU A 1 504 ? 20.276  -2.094  30.866  1.00 94.28 504 A 1 
ATOM 3892 C C   . LEU A 1 504 ? 20.660  -1.890  29.393  1.00 94.22 504 A 1 
ATOM 3893 O O   . LEU A 1 504 ? 21.411  -2.686  28.833  1.00 93.08 504 A 1 
ATOM 3894 C CB  . LEU A 1 504 ? 18.926  -2.823  30.959  1.00 94.83 504 A 1 
ATOM 3895 C CG  . LEU A 1 504 ? 18.603  -3.405  32.349  1.00 92.84 504 A 1 
ATOM 3896 C CD1 . LEU A 1 504 ? 17.155  -3.896  32.370  1.00 86.69 504 A 1 
ATOM 3897 C CD2 . LEU A 1 504 ? 19.511  -4.582  32.711  1.00 86.87 504 A 1 
ATOM 3898 N N   . LEU A 1 505 ? 20.163  -0.823  28.774  1.00 93.92 505 A 1 
ATOM 3899 C CA  . LEU A 1 505 ? 20.576  -0.450  27.420  1.00 92.95 505 A 1 
ATOM 3900 C C   . LEU A 1 505 ? 22.048  -0.008  27.383  1.00 92.31 505 A 1 
ATOM 3901 O O   . LEU A 1 505 ? 22.772  -0.410  26.475  1.00 91.53 505 A 1 
ATOM 3902 C CB  . LEU A 1 505 ? 19.653  0.657   26.886  1.00 93.50 505 A 1 
ATOM 3903 C CG  . LEU A 1 505 ? 18.226  0.188   26.535  1.00 92.76 505 A 1 
ATOM 3904 C CD1 . LEU A 1 505 ? 17.365  1.412   26.215  1.00 87.04 505 A 1 
ATOM 3905 C CD2 . LEU A 1 505 ? 18.192  -0.736  25.319  1.00 86.73 505 A 1 
ATOM 3906 N N   . ALA A 1 506 ? 22.507  0.747   28.387  1.00 93.10 506 A 1 
ATOM 3907 C CA  . ALA A 1 506 ? 23.908  1.149   28.498  1.00 92.16 506 A 1 
ATOM 3908 C C   . ALA A 1 506 ? 24.841  -0.059  28.709  1.00 91.46 506 A 1 
ATOM 3909 O O   . ALA A 1 506 ? 25.896  -0.126  28.082  1.00 90.31 506 A 1 
ATOM 3910 C CB  . ALA A 1 506 ? 24.042  2.189   29.618  1.00 91.96 506 A 1 
ATOM 3911 N N   . GLU A 1 507 ? 24.431  -1.062  29.497  1.00 91.24 507 A 1 
ATOM 3912 C CA  . GLU A 1 507 ? 25.156  -2.339  29.649  1.00 90.72 507 A 1 
ATOM 3913 C C   . GLU A 1 507 ? 25.306  -3.090  28.309  1.00 89.58 507 A 1 
ATOM 3914 O O   . GLU A 1 507 ? 26.285  -3.809  28.102  1.00 86.64 507 A 1 
ATOM 3915 C CB  . GLU A 1 507 ? 24.428  -3.240  30.672  1.00 91.32 507 A 1 
ATOM 3916 C CG  . GLU A 1 507 ? 24.552  -2.785  32.146  1.00 86.83 507 A 1 
ATOM 3917 C CD  . GLU A 1 507 ? 23.645  -3.576  33.125  1.00 84.87 507 A 1 
ATOM 3918 O OE1 . GLU A 1 507 ? 23.361  -3.076  34.247  1.00 78.73 507 A 1 
ATOM 3919 O OE2 . GLU A 1 507 ? 23.202  -4.693  32.779  1.00 80.11 507 A 1 
ATOM 3920 N N   . GLN A 1 508 ? 24.372  -2.896  27.376  1.00 89.74 508 A 1 
ATOM 3921 C CA  . GLN A 1 508 ? 24.419  -3.436  26.009  1.00 87.45 508 A 1 
ATOM 3922 C C   . GLN A 1 508 ? 25.162  -2.522  25.013  1.00 86.79 508 A 1 
ATOM 3923 O O   . GLN A 1 508 ? 25.232  -2.839  23.823  1.00 82.89 508 A 1 
ATOM 3924 C CB  . GLN A 1 508 ? 22.994  -3.751  25.536  1.00 87.16 508 A 1 
ATOM 3925 C CG  . GLN A 1 508 ? 22.348  -4.887  26.349  1.00 83.48 508 A 1 
ATOM 3926 C CD  . GLN A 1 508 ? 20.913  -5.189  25.920  1.00 80.53 508 A 1 
ATOM 3927 O OE1 . GLN A 1 508 ? 20.360  -4.643  24.975  1.00 73.17 508 A 1 
ATOM 3928 N NE2 . GLN A 1 508 ? 20.243  -6.104  26.594  1.00 70.08 508 A 1 
ATOM 3929 N N   . GLY A 1 509 ? 25.713  -1.398  25.471  1.00 88.23 509 A 1 
ATOM 3930 C CA  . GLY A 1 509 ? 26.470  -0.443  24.654  1.00 86.33 509 A 1 
ATOM 3931 C C   . GLY A 1 509 ? 25.636  0.673   24.011  1.00 86.57 509 A 1 
ATOM 3932 O O   . GLY A 1 509 ? 26.167  1.447   23.210  1.00 83.54 509 A 1 
ATOM 3933 N N   . PHE A 1 510 ? 24.346  0.795   24.347  1.00 89.76 510 A 1 
ATOM 3934 C CA  . PHE A 1 510 ? 23.450  1.833   23.834  1.00 90.13 510 A 1 
ATOM 3935 C C   . PHE A 1 510 ? 23.279  2.952   24.861  1.00 91.43 510 A 1 
ATOM 3936 O O   . PHE A 1 510 ? 22.525  2.826   25.825  1.00 89.56 510 A 1 
ATOM 3937 C CB  . PHE A 1 510 ? 22.098  1.219   23.458  1.00 88.73 510 A 1 
ATOM 3938 C CG  . PHE A 1 510 ? 22.178  0.090   22.453  1.00 87.85 510 A 1 
ATOM 3939 C CD1 . PHE A 1 510 ? 22.465  0.361   21.108  1.00 82.84 510 A 1 
ATOM 3940 C CD2 . PHE A 1 510 ? 21.981  -1.239  22.868  1.00 82.92 510 A 1 
ATOM 3941 C CE1 . PHE A 1 510 ? 22.555  -0.694  20.181  1.00 81.69 510 A 1 
ATOM 3942 C CE2 . PHE A 1 510 ? 22.074  -2.292  21.939  1.00 81.44 510 A 1 
ATOM 3943 C CZ  . PHE A 1 510 ? 22.360  -2.019  20.594  1.00 82.96 510 A 1 
ATOM 3944 N N   . VAL A 1 511 ? 23.929  4.086   24.643  1.00 89.19 511 A 1 
ATOM 3945 C CA  . VAL A 1 511 ? 23.833  5.238   25.553  1.00 89.21 511 A 1 
ATOM 3946 C C   . VAL A 1 511 ? 22.568  6.033   25.258  1.00 89.83 511 A 1 
ATOM 3947 O O   . VAL A 1 511 ? 22.521  6.860   24.346  1.00 88.03 511 A 1 
ATOM 3948 C CB  . VAL A 1 511 ? 25.082  6.124   25.494  1.00 87.22 511 A 1 
ATOM 3949 C CG1 . VAL A 1 511 ? 25.018  7.239   26.555  1.00 80.86 511 A 1 
ATOM 3950 C CG2 . VAL A 1 511 ? 26.317  5.285   25.789  1.00 80.55 511 A 1 
ATOM 3951 N N   . VAL A 1 512 ? 21.524  5.786   26.044  1.00 90.75 512 A 1 
ATOM 3952 C CA  . VAL A 1 512 ? 20.228  6.452   25.885  1.00 91.77 512 A 1 
ATOM 3953 C C   . VAL A 1 512 ? 19.844  7.157   27.180  1.00 92.35 512 A 1 
ATOM 3954 O O   . VAL A 1 512 ? 19.775  6.551   28.248  1.00 90.98 512 A 1 
ATOM 3955 C CB  . VAL A 1 512 ? 19.143  5.464   25.420  1.00 90.90 512 A 1 
ATOM 3956 C CG1 . VAL A 1 512 ? 17.849  6.213   25.076  1.00 82.28 512 A 1 
ATOM 3957 C CG2 . VAL A 1 512 ? 19.563  4.708   24.157  1.00 83.10 512 A 1 
ATOM 3958 N N   . ALA A 1 513 ? 19.558  8.449   27.100  1.00 91.29 513 A 1 
ATOM 3959 C CA  . ALA A 1 513 ? 19.107  9.203   28.262  1.00 91.51 513 A 1 
ATOM 3960 C C   . ALA A 1 513 ? 17.731  8.710   28.742  1.00 92.38 513 A 1 
ATOM 3961 O O   . ALA A 1 513 ? 16.848  8.406   27.939  1.00 91.92 513 A 1 
ATOM 3962 C CB  . ALA A 1 513 ? 19.088  10.698  27.919  1.00 89.79 513 A 1 
ATOM 3963 N N   . ARG A 1 514 ? 17.498  8.742   30.065  1.00 92.55 514 A 1 
ATOM 3964 C CA  . ARG A 1 514 ? 16.205  8.374   30.676  1.00 93.89 514 A 1 
ATOM 3965 C C   . ARG A 1 514 ? 15.009  9.066   30.009  1.00 93.97 514 A 1 
ATOM 3966 O O   . ARG A 1 514 ? 13.974  8.444   29.799  1.00 92.21 514 A 1 
ATOM 3967 C CB  . ARG A 1 514 ? 16.259  8.708   32.177  1.00 93.06 514 A 1 
ATOM 3968 C CG  . ARG A 1 514 ? 14.928  8.419   32.887  1.00 87.08 514 A 1 
ATOM 3969 C CD  . ARG A 1 514 ? 14.978  8.852   34.349  1.00 85.46 514 A 1 
ATOM 3970 N NE  . ARG A 1 514 ? 13.647  8.722   34.965  1.00 74.19 514 A 1 
ATOM 3971 C CZ  . ARG A 1 514 ? 13.302  9.144   36.166  1.00 69.15 514 A 1 
ATOM 3972 N NH1 . ARG A 1 514 ? 14.150  9.724   36.967  1.00 59.13 514 A 1 
ATOM 3973 N NH2 . ARG A 1 514 ? 12.079  8.988   36.587  1.00 59.40 514 A 1 
ATOM 3974 N N   . ARG A 1 515 ? 15.150  10.349  29.664  1.00 94.18 515 A 1 
ATOM 3975 C CA  . ARG A 1 515 ? 14.096  11.122  28.987  1.00 94.28 515 A 1 
ATOM 3976 C C   . ARG A 1 515 ? 13.754  10.546  27.609  1.00 94.77 515 A 1 
ATOM 3977 O O   . ARG A 1 515 ? 12.587  10.504  27.244  1.00 92.34 515 A 1 
ATOM 3978 C CB  . ARG A 1 515 ? 14.530  12.596  28.899  1.00 92.82 515 A 1 
ATOM 3979 C CG  . ARG A 1 515 ? 13.419  13.492  28.325  1.00 81.16 515 A 1 
ATOM 3980 C CD  . ARG A 1 515 ? 13.844  14.964  28.326  1.00 77.47 515 A 1 
ATOM 3981 N NE  . ARG A 1 515 ? 12.787  15.830  27.765  1.00 65.46 515 A 1 
ATOM 3982 C CZ  . ARG A 1 515 ? 12.788  17.152  27.726  1.00 57.08 515 A 1 
ATOM 3983 N NH1 . ARG A 1 515 ? 13.769  17.864  28.205  1.00 49.69 515 A 1 
ATOM 3984 N NH2 . ARG A 1 515 ? 11.785  17.795  27.195  1.00 47.15 515 A 1 
ATOM 3985 N N   . THR A 1 516 ? 14.762  10.073  26.879  1.00 93.01 516 A 1 
ATOM 3986 C CA  . THR A 1 516 ? 14.587  9.441   25.566  1.00 92.64 516 A 1 
ATOM 3987 C C   . THR A 1 516 ? 13.912  8.080   25.699  1.00 93.77 516 A 1 
ATOM 3988 O O   . THR A 1 516 ? 13.014  7.774   24.923  1.00 93.27 516 A 1 
ATOM 3989 C CB  . THR A 1 516 ? 15.942  9.295   24.860  1.00 90.97 516 A 1 
ATOM 3990 O OG1 . THR A 1 516 ? 16.638  10.521  24.888  1.00 84.05 516 A 1 
ATOM 3991 C CG2 . THR A 1 516 ? 15.798  8.899   23.395  1.00 84.54 516 A 1 
ATOM 3992 N N   . VAL A 1 517 ? 14.275  7.290   26.729  1.00 94.17 517 A 1 
ATOM 3993 C CA  . VAL A 1 517 ? 13.585  6.028   27.053  1.00 95.21 517 A 1 
ATOM 3994 C C   . VAL A 1 517 ? 12.107  6.279   27.353  1.00 95.67 517 A 1 
ATOM 3995 O O   . VAL A 1 517 ? 11.256  5.588   26.802  1.00 95.20 517 A 1 
ATOM 3996 C CB  . VAL A 1 517 ? 14.264  5.300   28.228  1.00 95.01 517 A 1 
ATOM 3997 C CG1 . VAL A 1 517 ? 13.501  4.038   28.653  1.00 89.95 517 A 1 
ATOM 3998 C CG2 . VAL A 1 517 ? 15.690  4.876   27.859  1.00 89.22 517 A 1 
ATOM 3999 N N   . ALA A 1 518 ? 11.793  7.296   28.164  1.00 95.45 518 A 1 
ATOM 4000 C CA  . ALA A 1 518 ? 10.411  7.677   28.452  1.00 95.46 518 A 1 
ATOM 4001 C C   . ALA A 1 518 ? 9.647   8.070   27.174  1.00 95.42 518 A 1 
ATOM 4002 O O   . ALA A 1 518 ? 8.562   7.542   26.939  1.00 94.80 518 A 1 
ATOM 4003 C CB  . ALA A 1 518 ? 10.409  8.800   29.495  1.00 95.24 518 A 1 
ATOM 4004 N N   . LYS A 1 519 ? 10.251  8.903   26.306  1.00 94.94 519 A 1 
ATOM 4005 C CA  . LYS A 1 519 ? 9.668   9.290   25.006  1.00 94.07 519 A 1 
ATOM 4006 C C   . LYS A 1 519 ? 9.378   8.060   24.132  1.00 94.42 519 A 1 
ATOM 4007 O O   . LYS A 1 519 ? 8.286   7.935   23.597  1.00 93.47 519 A 1 
ATOM 4008 C CB  . LYS A 1 519 ? 10.587  10.303  24.283  1.00 92.50 519 A 1 
ATOM 4009 C CG  . LYS A 1 519 ? 9.961   10.847  22.977  1.00 83.38 519 A 1 
ATOM 4010 C CD  . LYS A 1 519 ? 10.838  11.838  22.183  1.00 78.39 519 A 1 
ATOM 4011 C CE  . LYS A 1 519 ? 10.124  12.223  20.871  1.00 67.91 519 A 1 
ATOM 4012 N NZ  . LYS A 1 519 ? 10.887  13.119  19.950  1.00 61.23 519 A 1 
ATOM 4013 N N   . TYR A 1 520 ? 10.327  7.130   24.020  1.00 94.24 520 A 1 
ATOM 4014 C CA  . TYR A 1 520 ? 10.147  5.915   23.214  1.00 94.46 520 A 1 
ATOM 4015 C C   . TYR A 1 520 ? 9.114   4.957   23.811  1.00 95.20 520 A 1 
ATOM 4016 O O   . TYR A 1 520 ? 8.325   4.374   23.069  1.00 94.59 520 A 1 
ATOM 4017 C CB  . TYR A 1 520 ? 11.496  5.210   23.023  1.00 93.63 520 A 1 
ATOM 4018 C CG  . TYR A 1 520 ? 12.516  5.914   22.139  1.00 92.85 520 A 1 
ATOM 4019 C CD1 . TYR A 1 520 ? 12.162  6.978   21.285  1.00 85.90 520 A 1 
ATOM 4020 C CD2 . TYR A 1 520 ? 13.846  5.451   22.145  1.00 84.98 520 A 1 
ATOM 4021 C CE1 . TYR A 1 520 ? 13.121  7.582   20.450  1.00 84.12 520 A 1 
ATOM 4022 C CE2 . TYR A 1 520 ? 14.811  6.045   21.307  1.00 84.16 520 A 1 
ATOM 4023 C CZ  . TYR A 1 520 ? 14.448  7.111   20.461  1.00 88.39 520 A 1 
ATOM 4024 O OH  . TYR A 1 520 ? 15.377  7.681   19.650  1.00 85.79 520 A 1 
ATOM 4025 N N   . ARG A 1 521 ? 9.060   4.823   25.137  1.00 94.93 521 A 1 
ATOM 4026 C CA  . ARG A 1 521 ? 8.027   4.046   25.824  1.00 94.86 521 A 1 
ATOM 4027 C C   . ARG A 1 521 ? 6.625   4.621   25.586  1.00 95.08 521 A 1 
ATOM 4028 O O   . ARG A 1 521 ? 5.700   3.865   25.314  1.00 94.82 521 A 1 
ATOM 4029 C CB  . ARG A 1 521 ? 8.374   3.988   27.321  1.00 94.80 521 A 1 
ATOM 4030 C CG  . ARG A 1 521 ? 7.391   3.118   28.103  1.00 93.05 521 A 1 
ATOM 4031 C CD  . ARG A 1 521 ? 7.610   3.151   29.623  1.00 93.24 521 A 1 
ATOM 4032 N NE  . ARG A 1 521 ? 7.681   4.509   30.198  1.00 90.36 521 A 1 
ATOM 4033 C CZ  . ARG A 1 521 ? 6.742   5.442   30.208  1.00 92.29 521 A 1 
ATOM 4034 N NH1 . ARG A 1 521 ? 5.538   5.252   29.748  1.00 80.34 521 A 1 
ATOM 4035 N NH2 . ARG A 1 521 ? 7.022   6.610   30.698  1.00 85.35 521 A 1 
ATOM 4036 N N   . GLU A 1 522 ? 6.479   5.941   25.673  1.00 93.73 522 A 1 
ATOM 4037 C CA  . GLU A 1 522 ? 5.212   6.634   25.399  1.00 93.49 522 A 1 
ATOM 4038 C C   . GLU A 1 522 ? 4.783   6.483   23.936  1.00 93.25 522 A 1 
ATOM 4039 O O   . GLU A 1 522 ? 3.624   6.166   23.681  1.00 91.87 522 A 1 
ATOM 4040 C CB  . GLU A 1 522 ? 5.340   8.114   25.788  1.00 93.01 522 A 1 
ATOM 4041 C CG  . GLU A 1 522 ? 5.285   8.267   27.312  1.00 86.40 522 A 1 
ATOM 4042 C CD  . GLU A 1 522 ? 5.695   9.652   27.825  1.00 83.01 522 A 1 
ATOM 4043 O OE1 . GLU A 1 522 ? 5.951   9.715   29.058  1.00 73.57 522 A 1 
ATOM 4044 O OE2 . GLU A 1 522 ? 5.788   10.603  27.025  1.00 74.81 522 A 1 
ATOM 4045 N N   . ALA A 1 523 ? 5.720   6.590   22.994  1.00 93.98 523 A 1 
ATOM 4046 C CA  . ALA A 1 523 ? 5.458   6.330   21.575  1.00 92.60 523 A 1 
ATOM 4047 C C   . ALA A 1 523 ? 4.990   4.885   21.311  1.00 92.96 523 A 1 
ATOM 4048 O O   . ALA A 1 523 ? 4.157   4.646   20.441  1.00 91.40 523 A 1 
ATOM 4049 C CB  . ALA A 1 523 ? 6.729   6.664   20.780  1.00 91.42 523 A 1 
ATOM 4050 N N   . LEU A 1 524 ? 5.468   3.921   22.105  1.00 92.17 524 A 1 
ATOM 4051 C CA  . LEU A 1 524 ? 5.005   2.524   22.091  1.00 91.92 524 A 1 
ATOM 4052 C C   . LEU A 1 524 ? 3.670   2.309   22.834  1.00 92.53 524 A 1 
ATOM 4053 O O   . LEU A 1 524 ? 3.233   1.165   22.968  1.00 90.86 524 A 1 
ATOM 4054 C CB  . LEU A 1 524 ? 6.118   1.623   22.664  1.00 91.92 524 A 1 
ATOM 4055 C CG  . LEU A 1 524 ? 7.381   1.509   21.790  1.00 90.36 524 A 1 
ATOM 4056 C CD1 . LEU A 1 524 ? 8.472   0.784   22.586  1.00 82.97 524 A 1 
ATOM 4057 C CD2 . LEU A 1 524 ? 7.117   0.724   20.506  1.00 83.67 524 A 1 
ATOM 4058 N N   . ARG A 1 525 ? 3.030   3.370   23.347  1.00 90.78 525 A 1 
ATOM 4059 C CA  . ARG A 1 525 ? 1.804   3.335   24.168  1.00 90.33 525 A 1 
ATOM 4060 C C   . ARG A 1 525 ? 1.932   2.475   25.438  1.00 90.63 525 A 1 
ATOM 4061 O O   . ARG A 1 525 ? 0.940   1.992   25.973  1.00 87.27 525 A 1 
ATOM 4062 C CB  . ARG A 1 525 ? 0.579   2.949   23.317  1.00 89.09 525 A 1 
ATOM 4063 C CG  . ARG A 1 525 ? 0.353   3.877   22.112  1.00 84.58 525 A 1 
ATOM 4064 C CD  . ARG A 1 525 ? -0.902  3.428   21.356  1.00 77.93 525 A 1 
ATOM 4065 N NE  . ARG A 1 525 ? -1.187  4.307   20.208  1.00 69.55 525 A 1 
ATOM 4066 C CZ  . ARG A 1 525 ? -2.185  4.168   19.349  1.00 60.07 525 A 1 
ATOM 4067 N NH1 . ARG A 1 525 ? -3.044  3.189   19.436  1.00 55.46 525 A 1 
ATOM 4068 N NH2 . ARG A 1 525 ? -2.351  5.016   18.373  1.00 54.34 525 A 1 
ATOM 4069 N N   . ILE A 1 526 ? 3.138   2.305   25.945  1.00 92.47 526 A 1 
ATOM 4070 C CA  . ILE A 1 526 ? 3.395   1.549   27.173  1.00 92.76 526 A 1 
ATOM 4071 C C   . ILE A 1 526 ? 3.264   2.496   28.375  1.00 92.99 526 A 1 
ATOM 4072 O O   . ILE A 1 526 ? 3.960   3.519   28.434  1.00 91.61 526 A 1 
ATOM 4073 C CB  . ILE A 1 526 ? 4.762   0.837   27.116  1.00 92.63 526 A 1 
ATOM 4074 C CG1 . ILE A 1 526 ? 4.826   -0.150  25.924  1.00 90.21 526 A 1 
ATOM 4075 C CG2 . ILE A 1 526 ? 5.012   0.098   28.438  1.00 89.00 526 A 1 
ATOM 4076 C CD1 . ILE A 1 526 ? 6.212   -0.754  25.676  1.00 84.87 526 A 1 
ATOM 4077 N N   . PRO A 1 527 ? 2.407   2.185   29.368  1.00 92.37 527 A 1 
ATOM 4078 C CA  . PRO A 1 527 ? 2.193   3.058   30.519  1.00 91.05 527 A 1 
ATOM 4079 C C   . PRO A 1 527 ? 3.431   3.148   31.427  1.00 91.76 527 A 1 
ATOM 4080 O O   . PRO A 1 527 ? 4.327   2.299   31.412  1.00 91.21 527 A 1 
ATOM 4081 C CB  . PRO A 1 527 ? 0.953   2.502   31.231  1.00 89.46 527 A 1 
ATOM 4082 C CG  . PRO A 1 527 ? 0.943   1.027   30.847  1.00 86.28 527 A 1 
ATOM 4083 C CD  . PRO A 1 527 ? 1.517   1.031   29.437  1.00 89.28 527 A 1 
ATOM 4084 N N   . ALA A 1 528 ? 3.488   4.199   32.250  1.00 91.89 528 A 1 
ATOM 4085 C CA  . ALA A 1 528 ? 4.562   4.394   33.218  1.00 91.61 528 A 1 
ATOM 4086 C C   . ALA A 1 528 ? 4.551   3.309   34.313  1.00 91.50 528 A 1 
ATOM 4087 O O   . ALA A 1 528 ? 3.520   2.694   34.586  1.00 89.57 528 A 1 
ATOM 4088 C CB  . ALA A 1 528 ? 4.447   5.807   33.811  1.00 90.09 528 A 1 
ATOM 4089 N N   . VAL A 1 529 ? 5.695   3.122   34.992  1.00 92.07 529 A 1 
ATOM 4090 C CA  . VAL A 1 529 ? 5.895   2.100   36.046  1.00 92.35 529 A 1 
ATOM 4091 C C   . VAL A 1 529 ? 4.770   2.074   37.079  1.00 92.11 529 A 1 
ATOM 4092 O O   . VAL A 1 529 ? 4.285   1.006   37.435  1.00 88.66 529 A 1 
ATOM 4093 C CB  . VAL A 1 529 ? 7.219   2.356   36.789  1.00 90.84 529 A 1 
ATOM 4094 C CG1 . VAL A 1 529 ? 7.519   1.319   37.881  1.00 78.21 529 A 1 
ATOM 4095 C CG2 . VAL A 1 529 ? 8.386   2.351   35.815  1.00 78.33 529 A 1 
ATOM 4096 N N   . ASN A 1 530 ? 4.321   3.242   37.535  1.00 90.03 530 A 1 
ATOM 4097 C CA  . ASN A 1 530 ? 3.271   3.345   38.555  1.00 88.16 530 A 1 
ATOM 4098 C C   . ASN A 1 530 ? 1.939   2.744   38.079  1.00 87.62 530 A 1 
ATOM 4099 O O   . ASN A 1 530 ? 1.267   2.078   38.855  1.00 85.19 530 A 1 
ATOM 4100 C CB  . ASN A 1 530 ? 3.092   4.823   38.945  1.00 86.28 530 A 1 
ATOM 4101 C CG  . ASN A 1 530 ? 4.307   5.413   39.638  1.00 77.41 530 A 1 
ATOM 4102 O OD1 . ASN A 1 530 ? 5.186   4.732   40.134  1.00 68.10 530 A 1 
ATOM 4103 N ND2 . ASN A 1 530 ? 4.395   6.722   39.694  1.00 68.66 530 A 1 
ATOM 4104 N N   . LEU A 1 531 ? 1.591   2.952   36.808  1.00 85.26 531 A 1 
ATOM 4105 C CA  . LEU A 1 531 ? 0.382   2.400   36.199  1.00 84.09 531 A 1 
ATOM 4106 C C   . LEU A 1 531 ? 0.551   0.910   35.892  1.00 84.35 531 A 1 
ATOM 4107 O O   . LEU A 1 531 ? -0.343  0.140   36.205  1.00 82.41 531 A 1 
ATOM 4108 C CB  . LEU A 1 531 ? 0.016   3.200   34.935  1.00 82.94 531 A 1 
ATOM 4109 C CG  . LEU A 1 531 ? -0.438  4.645   35.201  1.00 74.99 531 A 1 
ATOM 4110 C CD1 . LEU A 1 531 ? -0.600  5.390   33.875  1.00 68.69 531 A 1 
ATOM 4111 C CD2 . LEU A 1 531 ? -1.772  4.710   35.948  1.00 67.35 531 A 1 
ATOM 4112 N N   . ARG A 1 532 ? 1.722   0.484   35.384  1.00 86.52 532 A 1 
ATOM 4113 C CA  . ARG A 1 532 ? 2.016   -0.948  35.161  1.00 85.32 532 A 1 
ATOM 4114 C C   . ARG A 1 532 ? 1.980   -1.774  36.451  1.00 85.16 532 A 1 
ATOM 4115 O O   . ARG A 1 532 ? 1.570   -2.918  36.421  1.00 83.91 532 A 1 
ATOM 4116 C CB  . ARG A 1 532 ? 3.369   -1.128  34.454  1.00 86.25 532 A 1 
ATOM 4117 C CG  . ARG A 1 532 ? 3.292   -0.723  32.976  1.00 85.15 532 A 1 
ATOM 4118 C CD  . ARG A 1 532 ? 4.581   -1.097  32.230  1.00 86.81 532 A 1 
ATOM 4119 N NE  . ARG A 1 532 ? 5.669   -0.132  32.492  1.00 84.83 532 A 1 
ATOM 4120 C CZ  . ARG A 1 532 ? 6.959   -0.396  32.514  1.00 87.10 532 A 1 
ATOM 4121 N NH1 . ARG A 1 532 ? 7.436   -1.583  32.356  1.00 76.96 532 A 1 
ATOM 4122 N NH2 . ARG A 1 532 ? 7.828   0.552   32.701  1.00 79.70 532 A 1 
ATOM 4123 N N   . LYS A 1 533 ? 2.359   -1.185  37.574  1.00 86.23 533 A 1 
ATOM 4124 C CA  . LYS A 1 533 ? 2.284   -1.837  38.891  1.00 84.33 533 A 1 
ATOM 4125 C C   . LYS A 1 533 ? 0.851   -1.915  39.445  1.00 82.57 533 A 1 
ATOM 4126 O O   . LYS A 1 533 ? 0.591   -2.744  40.316  1.00 77.43 533 A 1 
ATOM 4127 C CB  . LYS A 1 533 ? 3.235   -1.105  39.849  1.00 82.81 533 A 1 
ATOM 4128 C CG  . LYS A 1 533 ? 3.396   -1.853  41.174  1.00 75.56 533 A 1 
ATOM 4129 C CD  . LYS A 1 533 ? 4.445   -1.193  42.063  1.00 73.89 533 A 1 
ATOM 4130 C CE  . LYS A 1 533 ? 4.573   -2.022  43.341  1.00 64.91 533 A 1 
ATOM 4131 N NZ  . LYS A 1 533 ? 5.621   -1.485  44.238  1.00 58.07 533 A 1 
ATOM 4132 N N   . SER A 1 534 ? -0.042  -1.023  39.015  1.00 74.20 534 A 1 
ATOM 4133 C CA  . SER A 1 534 ? -1.445  -0.999  39.456  1.00 71.03 534 A 1 
ATOM 4134 C C   . SER A 1 534 ? -2.397  -1.828  38.582  1.00 67.94 534 A 1 
ATOM 4135 O O   . SER A 1 534 ? -3.496  -2.132  39.047  1.00 63.19 534 A 1 
ATOM 4136 C CB  . SER A 1 534 ? -1.952  0.443   39.540  1.00 69.42 534 A 1 
ATOM 4137 O OG  . SER A 1 534 ? -1.908  1.120   38.294  1.00 60.46 534 A 1 
ATOM 4138 N N   . LEU A 1 535 ? -1.999  -2.126  37.349  1.00 72.29 535 A 1 
ATOM 4139 C CA  . LEU A 1 535 ? -2.654  -3.062  36.432  1.00 67.04 535 A 1 
ATOM 4140 C C   . LEU A 1 535 ? -2.230  -4.489  36.787  1.00 58.64 535 A 1 
ATOM 4141 O O   . LEU A 1 535 ? -3.107  -5.375  36.699  1.00 53.80 535 A 1 
ATOM 4142 C CB  . LEU A 1 535 ? -2.250  -2.699  34.984  1.00 63.04 535 A 1 
ATOM 4143 C CG  . LEU A 1 535 ? -2.838  -1.373  34.462  1.00 57.39 535 A 1 
ATOM 4144 C CD1 . LEU A 1 535 ? -2.142  -0.974  33.150  1.00 53.63 535 A 1 
ATOM 4145 C CD2 . LEU A 1 535 ? -4.333  -1.487  34.193  1.00 52.74 535 A 1 
ATOM 4146 O OXT . LEU A 1 535 ? -1.024  -4.653  37.116  1.00 50.07 535 A 1 
#
