# 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_if12066
#
_entry.id if12066
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n SER 3   
1 n ILE 4   
1 n LEU 5   
1 n LEU 6   
1 n ALA 7   
1 n VAL 8   
1 n LEU 9   
1 n LEU 10  
1 n CYS 11  
1 n VAL 12  
1 n ALA 13  
1 n GLY 14  
1 n LEU 15  
1 n ALA 16  
1 n VAL 17  
1 n GLY 18  
1 n GLY 19  
1 n GLY 20  
1 n VAL 21  
1 n ALA 22  
1 n GLY 23  
1 n VAL 24  
1 n VAL 25  
1 n ALA 26  
1 n PHE 27  
1 n LYS 28  
1 n GLN 29  
1 n GLY 30  
1 n VAL 31  
1 n ALA 32  
1 n GLN 33  
1 n GLY 34  
1 n VAL 35  
1 n ALA 36  
1 n ARG 37  
1 n ARG 38  
1 n LYS 39  
1 n LYS 40  
1 n GLU 41  
1 n ALA 42  
1 n GLU 43  
1 n ALA 44  
1 n ALA 45  
1 n ILE 46  
1 n GLY 47  
1 n SER 48  
1 n ALA 49  
1 n GLU 50  
1 n GLU 51  
1 n LYS 52  
1 n ALA 53  
1 n ALA 54  
1 n LEU 55  
1 n ILE 56  
1 n GLU 57  
1 n ARG 58  
1 n ASP 59  
1 n ALA 60  
1 n ALA 61  
1 n ALA 62  
1 n ALA 63  
1 n ALA 64  
1 n GLU 65  
1 n SER 66  
1 n LYS 67  
1 n LYS 68  
1 n LYS 69  
1 n GLU 70  
1 n ALA 71  
1 n LEU 72  
1 n LEU 73  
1 n GLU 74  
1 n ALA 75  
1 n LYS 76  
1 n ASP 77  
1 n GLU 78  
1 n ILE 79  
1 n HIS 80  
1 n ARG 81  
1 n ARG 82  
1 n ARG 83  
1 n SER 84  
1 n GLU 85  
1 n ALA 86  
1 n ASP 87  
1 n ARG 88  
1 n GLU 89  
1 n LEU 90  
1 n LYS 91  
1 n GLU 92  
1 n GLN 93  
1 n ARG 94  
1 n ALA 95  
1 n ASP 96  
1 n VAL 97  
1 n GLN 98  
1 n ARG 99  
1 n GLN 100 
1 n GLU 101 
1 n ARG 102 
1 n ARG 103 
1 n ILE 104 
1 n GLN 105 
1 n GLN 106 
1 n LYS 107 
1 n GLU 108 
1 n GLU 109 
1 n SER 110 
1 n LEU 111 
1 n ASP 112 
1 n LYS 113 
1 n LYS 114 
1 n ILE 115 
1 n GLU 116 
1 n ASN 117 
1 n PHE 118 
1 n GLU 119 
1 n LYS 120 
1 n LYS 121 
1 n GLU 122 
1 n GLU 123 
1 n ALA 124 
1 n LEU 125 
1 n ALA 126 
1 n ASN 127 
1 n ARG 128 
1 n GLN 129 
1 n LYS 130 
1 n GLU 131 
1 n VAL 132 
1 n GLU 133 
1 n MET 134 
1 n ARG 135 
1 n LEU 136 
1 n ASN 137 
1 n ASP 138 
1 n ALA 139 
1 n ASP 140 
1 n ASN 141 
1 n LEU 142 
1 n LYS 143 
1 n LYS 144 
1 n SER 145 
1 n GLN 146 
1 n PHE 147 
1 n ASP 148 
1 n MET 149 
1 n LEU 150 
1 n GLU 151 
1 n ARG 152 
1 n ILE 153 
1 n SER 154 
1 n GLY 155 
1 n TYR 156 
1 n THR 157 
1 n ALA 158 
1 n GLU 159 
1 n GLN 160 
1 n ALA 161 
1 n LYS 162 
1 n GLU 163 
1 n LEU 164 
1 n LEU 165 
1 n LEU 166 
1 n GLU 167 
1 n SER 168 
1 n LEU 169 
1 n THR 170 
1 n ASP 171 
1 n GLU 172 
1 n LEU 173 
1 n THR 174 
1 n HIS 175 
1 n ASP 176 
1 n LYS 177 
1 n ALA 178 
1 n LEU 179 
1 n ARG 180 
1 n ILE 181 
1 n ASN 182 
1 n ALA 183 
1 n PHE 184 
1 n GLU 185 
1 n THR 186 
1 n GLN 187 
1 n ILE 188 
1 n LYS 189 
1 n ASP 190 
1 n GLU 191 
1 n SER 192 
1 n GLU 193 
1 n ALA 194 
1 n LEU 195 
1 n ALA 196 
1 n ARG 197 
1 n ASN 198 
1 n LEU 199 
1 n VAL 200 
1 n SER 201 
1 n HIS 202 
1 n ALA 203 
1 n ILE 204 
1 n GLN 205 
1 n ARG 206 
1 n VAL 207 
1 n ALA 208 
1 n ALA 209 
1 n ASP 210 
1 n GLN 211 
1 n VAL 212 
1 n THR 213 
1 n GLU 214 
1 n THR 215 
1 n THR 216 
1 n VAL 217 
1 n SER 218 
1 n VAL 219 
1 n VAL 220 
1 n PRO 221 
1 n LEU 222 
1 n PRO 223 
1 n ASN 224 
1 n ASP 225 
1 n GLU 226 
1 n MET 227 
1 n LYS 228 
1 n GLY 229 
1 n ARG 230 
1 n ILE 231 
1 n ILE 232 
1 n GLY 233 
1 n ARG 234 
1 n GLU 235 
1 n GLY 236 
1 n ARG 237 
1 n ASN 238 
1 n ILE 239 
1 n ARG 240 
1 n THR 241 
1 n ILE 242 
1 n GLU 243 
1 n THR 244 
1 n LEU 245 
1 n THR 246 
1 n GLY 247 
1 n VAL 248 
1 n ASP 249 
1 n LEU 250 
1 n ILE 251 
1 n ILE 252 
1 n ASP 253 
1 n ASP 254 
1 n THR 255 
1 n PRO 256 
1 n GLU 257 
1 n ALA 258 
1 n ILE 259 
1 n THR 260 
1 n LEU 261 
1 n SER 262 
1 n GLY 263 
1 n PHE 264 
1 n ASP 265 
1 n ALA 266 
1 n VAL 267 
1 n ARG 268 
1 n ARG 269 
1 n GLU 270 
1 n ILE 271 
1 n ALA 272 
1 n ARG 273 
1 n ILE 274 
1 n ALA 275 
1 n LEU 276 
1 n GLU 277 
1 n LYS 278 
1 n LEU 279 
1 n ILE 280 
1 n THR 281 
1 n ASP 282 
1 n GLY 283 
1 n ARG 284 
1 n ILE 285 
1 n HIS 286 
1 n PRO 287 
1 n SER 288 
1 n ARG 289 
1 n ILE 290 
1 n GLU 291 
1 n GLU 292 
1 n MET 293 
1 n VAL 294 
1 n GLU 295 
1 n LYS 296 
1 n ALA 297 
1 n ARG 298 
1 n ARG 299 
1 n ASP 300 
1 n VAL 301 
1 n ASP 302 
1 n ALA 303 
1 n VAL 304 
1 n ILE 305 
1 n LYS 306 
1 n ALA 307 
1 n GLU 308 
1 n GLY 309 
1 n GLU 310 
1 n ARG 311 
1 n ALA 312 
1 n VAL 313 
1 n LEU 314 
1 n GLU 315 
1 n THR 316 
1 n GLY 317 
1 n VAL 318 
1 n HIS 319 
1 n GLY 320 
1 n ILE 321 
1 n HIS 322 
1 n PRO 323 
1 n GLU 324 
1 n ILE 325 
1 n MET 326 
1 n ARG 327 
1 n LEU 328 
1 n LEU 329 
1 n GLY 330 
1 n ARG 331 
1 n LEU 332 
1 n HIS 333 
1 n TYR 334 
1 n ARG 335 
1 n THR 336 
1 n SER 337 
1 n TYR 338 
1 n GLY 339 
1 n GLN 340 
1 n ASN 341 
1 n VAL 342 
1 n LEU 343 
1 n ASN 344 
1 n HIS 345 
1 n SER 346 
1 n MET 347 
1 n GLU 348 
1 n VAL 349 
1 n ALA 350 
1 n PHE 351 
1 n LEU 352 
1 n SER 353 
1 n GLY 354 
1 n ILE 355 
1 n MET 356 
1 n ALA 357 
1 n SER 358 
1 n GLU 359 
1 n LEU 360 
1 n GLY 361 
1 n ILE 362 
1 n ASP 363 
1 n PRO 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ARG 368 
1 n ARG 369 
1 n ALA 370 
1 n GLY 371 
1 n LEU 372 
1 n LEU 373 
1 n HIS 374 
1 n ASP 375 
1 n ILE 376 
1 n GLY 377 
1 n LYS 378 
1 n ALA 379 
1 n ILE 380 
1 n ASP 381 
1 n HIS 382 
1 n GLU 383 
1 n VAL 384 
1 n GLU 385 
1 n GLY 386 
1 n SER 387 
1 n HIS 388 
1 n VAL 389 
1 n GLU 390 
1 n ILE 391 
1 n GLY 392 
1 n VAL 393 
1 n ASP 394 
1 n ILE 395 
1 n ALA 396 
1 n ARG 397 
1 n LYS 398 
1 n TYR 399 
1 n LYS 400 
1 n GLU 401 
1 n SER 402 
1 n GLU 403 
1 n ALA 404 
1 n VAL 405 
1 n ILE 406 
1 n HIS 407 
1 n ALA 408 
1 n ILE 409 
1 n GLN 410 
1 n ALA 411 
1 n HIS 412 
1 n HIS 413 
1 n GLY 414 
1 n ASP 415 
1 n VAL 416 
1 n GLU 417 
1 n PRO 418 
1 n ALA 419 
1 n THR 420 
1 n VAL 421 
1 n VAL 422 
1 n ALA 423 
1 n CYS 424 
1 n LEU 425 
1 n VAL 426 
1 n GLN 427 
1 n ALA 428 
1 n ALA 429 
1 n ASP 430 
1 n ALA 431 
1 n ILE 432 
1 n SER 433 
1 n ALA 434 
1 n ALA 435 
1 n ARG 436 
1 n PRO 437 
1 n GLY 438 
1 n ALA 439 
1 n ARG 440 
1 n ARG 441 
1 n GLU 442 
1 n ASN 443 
1 n LEU 444 
1 n GLU 445 
1 n ASN 446 
1 n TYR 447 
1 n ILE 448 
1 n LYS 449 
1 n ARG 450 
1 n LEU 451 
1 n GLU 452 
1 n LYS 453 
1 n LEU 454 
1 n GLU 455 
1 n GLU 456 
1 n ILE 457 
1 n ALA 458 
1 n ASN 459 
1 n SER 460 
1 n PHE 461 
1 n THR 462 
1 n GLY 463 
1 n VAL 464 
1 n GLU 465 
1 n ARG 466 
1 n SER 467 
1 n PHE 468 
1 n ALA 469 
1 n ILE 470 
1 n GLN 471 
1 n ALA 472 
1 n GLY 473 
1 n ARG 474 
1 n GLU 475 
1 n VAL 476 
1 n ARG 477 
1 n ILE 478 
1 n LEU 479 
1 n VAL 480 
1 n ARG 481 
1 n PRO 482 
1 n GLU 483 
1 n GLN 484 
1 n ILE 485 
1 n ASN 486 
1 n ASP 487 
1 n ASP 488 
1 n GLN 489 
1 n MET 490 
1 n VAL 491 
1 n LEU 492 
1 n LEU 493 
1 n ALA 494 
1 n ARG 495 
1 n GLU 496 
1 n ILE 497 
1 n ALA 498 
1 n LYS 499 
1 n LYS 500 
1 n ILE 501 
1 n GLU 502 
1 n GLU 503 
1 n ASN 504 
1 n LEU 505 
1 n ASP 506 
1 n TYR 507 
1 n PRO 508 
1 n GLY 509 
1 n GLN 510 
1 n ILE 511 
1 n LYS 512 
1 n VAL 513 
1 n ASN 514 
1 n LEU 515 
1 n ILE 516 
1 n ARG 517 
1 n GLU 518 
1 n ASN 519 
1 n ARG 520 
1 n VAL 521 
1 n VAL 522 
1 n ASP 523 
1 n ILE 524 
1 n ALA 525 
1 n LYS 526 
#
_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 @ 2025-11-15 04:40:49)"
_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 81.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LYS . 526 A 526 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -110.151 27.712  -97.293  1.00 65.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -110.193 26.833  -98.471  1.00 71.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -111.627 26.468  -98.885  1.00 70.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -111.980 26.739  -100.031 1.00 64.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -109.323 25.565  -98.283  1.00 67.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -107.829 25.874  -98.436  1.00 59.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -107.165 25.573  -100.085 1.00 55.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -106.926 23.775  -100.047 1.00 48.86 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -112.474 25.947  -97.964  1.00 65.36 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -113.857 25.516  -98.254  1.00 69.65 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -114.749 26.665  -98.748  1.00 68.20 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -115.515 26.493  -99.692  1.00 64.97 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -114.477 24.822  -97.021  1.00 69.43 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -115.907 24.343  -97.257  1.00 62.58 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -113.632 23.604  -96.595  1.00 62.25 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -114.587 27.877  -98.183  1.00 62.13 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -115.357 29.059  -98.595  1.00 64.76 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -114.994 29.571  -99.993  1.00 64.54 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -115.860 30.087  -100.703 1.00 62.27 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -115.174 30.186  -97.573  1.00 63.06 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -113.795 30.410  -97.313  1.00 58.75 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -113.728 29.396  -100.402 1.00 62.14 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -113.267 29.764  -101.743 1.00 64.86 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -113.793 28.755  -102.768 1.00 65.10 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -114.269 29.158  -103.830 1.00 63.56 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -111.722 29.892  -101.773 1.00 64.22 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -111.254 31.021  -100.820 1.00 61.32 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -111.207 30.144  -103.196 1.00 59.89 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -109.727 31.107  -100.635 1.00 56.00 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? -113.795 27.454  -102.419 1.00 63.62 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? -114.332 26.390  -103.265 1.00 63.93 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? -115.842 26.568  -103.518 1.00 62.80 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? -116.293 26.420  -104.654 1.00 63.72 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? -114.003 25.027  -102.619 1.00 65.19 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? -112.992 24.203  -103.439 1.00 60.75 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -111.873 23.658  -102.548 1.00 56.48 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -113.679 23.030  -104.128 1.00 58.11 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -116.604 26.978  -102.490 1.00 65.03 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -118.038 27.267  -102.614 1.00 65.60 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -118.324 28.478  -103.524 1.00 64.14 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -119.246 28.439  -104.334 1.00 63.23 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -118.657 27.478  -101.217 1.00 66.03 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -119.836 26.527  -100.943 1.00 61.69 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -119.407 25.437  -99.973  1.00 57.07 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -121.021 27.264  -100.334 1.00 59.26 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? -117.503 29.538  -103.423 1.00 65.97 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? -117.634 30.730  -104.264 1.00 66.77 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? -117.352 30.432  -105.745 1.00 65.64 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? -118.071 30.907  -106.628 1.00 64.12 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? -116.704 31.820  -103.718 1.00 65.73 7   A 1 
ATOM 51   N N   . VAL A 1 8   ? -116.345 29.585  -106.039 1.00 68.76 8   A 1 
ATOM 52   C CA  . VAL A 1 8   ? -116.019 29.157  -107.407 1.00 68.80 8   A 1 
ATOM 53   C C   . VAL A 1 8   ? -117.142 28.288  -108.000 1.00 67.38 8   A 1 
ATOM 54   O O   . VAL A 1 8   ? -117.545 28.507  -109.141 1.00 66.17 8   A 1 
ATOM 55   C CB  . VAL A 1 8   ? -114.657 28.434  -107.441 1.00 68.23 8   A 1 
ATOM 56   C CG1 . VAL A 1 8   ? -114.324 27.847  -108.811 1.00 63.02 8   A 1 
ATOM 57   C CG2 . VAL A 1 8   ? -113.517 29.405  -107.086 1.00 63.86 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? -117.733 27.361  -107.227 1.00 68.81 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? -118.838 26.493  -107.647 1.00 68.04 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? -120.116 27.288  -107.992 1.00 66.00 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? -120.772 26.998  -108.994 1.00 64.58 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? -119.077 25.441  -106.541 1.00 68.48 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? -118.877 24.001  -107.033 1.00 63.03 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? -118.258 23.135  -105.929 1.00 59.31 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? -120.199 23.380  -107.451 1.00 59.78 9   A 1 
ATOM 66   N N   . LEU A 1 10  ? -120.418 28.336  -107.209 1.00 66.13 10  A 1 
ATOM 67   C CA  . LEU A 1 10  ? -121.542 29.242  -107.473 1.00 65.40 10  A 1 
ATOM 68   C C   . LEU A 1 10  ? -121.337 30.094  -108.742 1.00 64.43 10  A 1 
ATOM 69   O O   . LEU A 1 10  ? -122.289 30.310  -109.494 1.00 61.46 10  A 1 
ATOM 70   C CB  . LEU A 1 10  ? -121.777 30.124  -106.236 1.00 63.22 10  A 1 
ATOM 71   C CG  . LEU A 1 10  ? -122.543 29.411  -105.111 1.00 60.18 10  A 1 
ATOM 72   C CD1 . LEU A 1 10  ? -122.380 30.163  -103.790 1.00 57.90 10  A 1 
ATOM 73   C CD2 . LEU A 1 10  ? -124.040 29.328  -105.427 1.00 58.41 10  A 1 
ATOM 74   N N   . CYS A 1 11  ? -120.082 30.512  -109.017 1.00 62.37 11  A 1 
ATOM 75   C CA  . CYS A 1 11  ? -119.761 31.243  -110.249 1.00 62.37 11  A 1 
ATOM 76   C C   . CYS A 1 11  ? -119.904 30.369  -111.507 1.00 60.23 11  A 1 
ATOM 77   O O   . CYS A 1 11  ? -120.421 30.832  -112.524 1.00 58.40 11  A 1 
ATOM 78   C CB  . CYS A 1 11  ? -118.346 31.822  -110.151 1.00 60.31 11  A 1 
ATOM 79   S SG  . CYS A 1 11  ? -118.312 33.238  -109.027 1.00 54.98 11  A 1 
ATOM 80   N N   . VAL A 1 12  ? -119.509 29.095  -111.454 1.00 66.62 12  A 1 
ATOM 81   C CA  . VAL A 1 12  ? -119.618 28.146  -112.573 1.00 65.84 12  A 1 
ATOM 82   C C   . VAL A 1 12  ? -121.080 27.762  -112.834 1.00 62.72 12  A 1 
ATOM 83   O O   . VAL A 1 12  ? -121.508 27.712  -113.986 1.00 59.64 12  A 1 
ATOM 84   C CB  . VAL A 1 12  ? -118.733 26.905  -112.314 1.00 65.05 12  A 1 
ATOM 85   C CG1 . VAL A 1 12  ? -118.886 25.827  -113.384 1.00 59.83 12  A 1 
ATOM 86   C CG2 . VAL A 1 12  ? -117.243 27.294  -112.279 1.00 61.60 12  A 1 
ATOM 87   N N   . ALA A 1 13  ? -121.894 27.564  -111.792 1.00 66.76 13  A 1 
ATOM 88   C CA  . ALA A 1 13  ? -123.315 27.265  -111.923 1.00 64.76 13  A 1 
ATOM 89   C C   . ALA A 1 13  ? -124.127 28.451  -112.477 1.00 61.16 13  A 1 
ATOM 90   O O   . ALA A 1 13  ? -125.037 28.263  -113.286 1.00 56.71 13  A 1 
ATOM 91   C CB  . ALA A 1 13  ? -123.831 26.804  -110.550 1.00 64.17 13  A 1 
ATOM 92   N N   . GLY A 1 14  ? -123.774 29.665  -112.125 1.00 59.50 14  A 1 
ATOM 93   C CA  . GLY A 1 14  ? -124.426 30.873  -112.620 1.00 59.11 14  A 1 
ATOM 94   C C   . GLY A 1 14  ? -124.196 31.131  -114.114 1.00 57.05 14  A 1 
ATOM 95   O O   . GLY A 1 14  ? -125.090 31.622  -114.801 1.00 54.40 14  A 1 
ATOM 96   N N   . LEU A 1 15  ? -123.042 30.734  -114.663 1.00 60.04 15  A 1 
ATOM 97   C CA  . LEU A 1 15  ? -122.703 30.860  -116.082 1.00 60.45 15  A 1 
ATOM 98   C C   . LEU A 1 15  ? -123.446 29.852  -116.989 1.00 59.26 15  A 1 
ATOM 99   O O   . LEU A 1 15  ? -123.594 30.109  -118.186 1.00 55.52 15  A 1 
ATOM 100  C CB  . LEU A 1 15  ? -121.171 30.731  -116.224 1.00 57.44 15  A 1 
ATOM 101  C CG  . LEU A 1 15  ? -120.449 32.086  -116.136 1.00 53.17 15  A 1 
ATOM 102  C CD1 . LEU A 1 15  ? -119.018 31.939  -115.622 1.00 51.19 15  A 1 
ATOM 103  C CD2 . LEU A 1 15  ? -120.380 32.749  -117.522 1.00 50.83 15  A 1 
ATOM 104  N N   . ALA A 1 16  ? -123.961 28.736  -116.445 1.00 60.45 16  A 1 
ATOM 105  C CA  . ALA A 1 16  ? -124.589 27.656  -117.207 1.00 61.59 16  A 1 
ATOM 106  C C   . ALA A 1 16  ? -126.094 27.861  -117.512 1.00 59.27 16  A 1 
ATOM 107  O O   . ALA A 1 16  ? -126.613 27.199  -118.416 1.00 55.14 16  A 1 
ATOM 108  C CB  . ALA A 1 16  ? -124.324 26.344  -116.446 1.00 60.55 16  A 1 
ATOM 109  N N   . VAL A 1 17  ? -126.823 28.745  -116.800 1.00 57.11 17  A 1 
ATOM 110  C CA  . VAL A 1 17  ? -128.300 28.798  -116.892 1.00 57.84 17  A 1 
ATOM 111  C C   . VAL A 1 17  ? -128.879 30.091  -117.508 1.00 55.80 17  A 1 
ATOM 112  O O   . VAL A 1 17  ? -130.039 30.085  -117.923 1.00 50.81 17  A 1 
ATOM 113  C CB  . VAL A 1 17  ? -128.933 28.415  -115.536 1.00 55.63 17  A 1 
ATOM 114  C CG1 . VAL A 1 17  ? -130.451 28.323  -115.557 1.00 50.41 17  A 1 
ATOM 115  C CG2 . VAL A 1 17  ? -128.430 27.027  -115.064 1.00 52.59 17  A 1 
ATOM 116  N N   . GLY A 1 18  ? -128.118 31.149  -117.740 1.00 51.56 18  A 1 
ATOM 117  C CA  . GLY A 1 18  ? -128.589 32.246  -118.583 1.00 53.22 18  A 1 
ATOM 118  C C   . GLY A 1 18  ? -128.089 33.651  -118.254 1.00 52.47 18  A 1 
ATOM 119  O O   . GLY A 1 18  ? -128.468 34.236  -117.246 1.00 47.63 18  A 1 
ATOM 120  N N   . GLY A 1 19  ? -127.295 34.196  -119.138 1.00 51.30 19  A 1 
ATOM 121  C CA  . GLY A 1 19  ? -126.973 35.622  -119.252 1.00 53.10 19  A 1 
ATOM 122  C C   . GLY A 1 19  ? -125.820 36.145  -118.388 1.00 53.49 19  A 1 
ATOM 123  O O   . GLY A 1 19  ? -125.869 36.154  -117.157 1.00 48.68 19  A 1 
ATOM 124  N N   . GLY A 1 20  ? -124.737 36.661  -119.022 1.00 60.58 20  A 1 
ATOM 125  C CA  . GLY A 1 20  ? -123.462 37.104  -118.427 1.00 64.25 20  A 1 
ATOM 126  C C   . GLY A 1 20  ? -123.523 38.169  -117.321 1.00 66.11 20  A 1 
ATOM 127  O O   . GLY A 1 20  ? -122.534 38.381  -116.623 1.00 62.65 20  A 1 
ATOM 128  N N   . VAL A 1 21  ? -124.661 38.791  -117.036 1.00 64.96 21  A 1 
ATOM 129  C CA  . VAL A 1 21  ? -124.821 39.828  -116.000 1.00 68.46 21  A 1 
ATOM 130  C C   . VAL A 1 21  ? -124.895 39.238  -114.583 1.00 67.64 21  A 1 
ATOM 131  O O   . VAL A 1 21  ? -124.340 39.803  -113.642 1.00 65.17 21  A 1 
ATOM 132  C CB  . VAL A 1 21  ? -126.042 40.710  -116.319 1.00 67.18 21  A 1 
ATOM 133  C CG1 . VAL A 1 21  ? -126.193 41.863  -115.330 1.00 60.42 21  A 1 
ATOM 134  C CG2 . VAL A 1 21  ? -125.933 41.326  -117.726 1.00 62.92 21  A 1 
ATOM 135  N N   . ALA A 1 22  ? -125.521 38.030  -114.426 1.00 65.22 22  A 1 
ATOM 136  C CA  . ALA A 1 22  ? -125.646 37.376  -113.122 1.00 68.64 22  A 1 
ATOM 137  C C   . ALA A 1 22  ? -124.310 36.883  -112.560 1.00 67.46 22  A 1 
ATOM 138  O O   . ALA A 1 22  ? -124.065 36.959  -111.353 1.00 64.97 22  A 1 
ATOM 139  C CB  . ALA A 1 22  ? -126.671 36.239  -113.260 1.00 67.88 22  A 1 
ATOM 140  N N   . GLY A 1 23  ? -123.352 36.444  -113.411 1.00 65.53 23  A 1 
ATOM 141  C CA  . GLY A 1 23  ? -122.016 35.986  -113.010 1.00 67.68 23  A 1 
ATOM 142  C C   . GLY A 1 23  ? -121.138 37.093  -112.411 1.00 69.10 23  A 1 
ATOM 143  O O   . GLY A 1 23  ? -120.446 36.878  -111.409 1.00 67.66 23  A 1 
ATOM 144  N N   . VAL A 1 24  ? -121.219 38.329  -112.978 1.00 65.74 24  A 1 
ATOM 145  C CA  . VAL A 1 24  ? -120.439 39.479  -112.480 1.00 69.08 24  A 1 
ATOM 146  C C   . VAL A 1 24  ? -120.934 39.970  -111.114 1.00 69.05 24  A 1 
ATOM 147  O O   . VAL A 1 24  ? -120.129 40.320  -110.249 1.00 68.09 24  A 1 
ATOM 148  C CB  . VAL A 1 24  ? -120.435 40.613  -113.520 1.00 68.26 24  A 1 
ATOM 149  C CG1 . VAL A 1 24  ? -119.666 41.853  -113.039 1.00 62.13 24  A 1 
ATOM 150  C CG2 . VAL A 1 24  ? -119.780 40.156  -114.828 1.00 64.04 24  A 1 
ATOM 151  N N   . VAL A 1 25  ? -122.259 39.938  -110.873 1.00 64.92 25  A 1 
ATOM 152  C CA  . VAL A 1 25  ? -122.835 40.335  -109.579 1.00 67.99 25  A 1 
ATOM 153  C C   . VAL A 1 25  ? -122.466 39.343  -108.473 1.00 67.46 25  A 1 
ATOM 154  O O   . VAL A 1 25  ? -122.014 39.761  -107.408 1.00 66.15 25  A 1 
ATOM 155  C CB  . VAL A 1 25  ? -124.358 40.529  -109.696 1.00 69.57 25  A 1 
ATOM 156  C CG1 . VAL A 1 25  ? -125.009 40.870  -108.353 1.00 63.77 25  A 1 
ATOM 157  C CG2 . VAL A 1 25  ? -124.679 41.683  -110.652 1.00 64.74 25  A 1 
ATOM 158  N N   . ALA A 1 26  ? -122.581 38.026  -108.781 1.00 72.74 26  A 1 
ATOM 159  C CA  . ALA A 1 26  ? -122.200 36.981  -107.823 1.00 73.73 26  A 1 
ATOM 160  C C   . ALA A 1 26  ? -120.707 37.034  -107.453 1.00 72.46 26  A 1 
ATOM 161  O O   . ALA A 1 26  ? -120.348 36.911  -106.276 1.00 71.69 26  A 1 
ATOM 162  C CB  . ALA A 1 26  ? -122.598 35.623  -108.416 1.00 73.43 26  A 1 
ATOM 163  N N   . PHE A 1 27  ? -119.791 37.299  -108.437 1.00 73.87 27  A 1 
ATOM 164  C CA  . PHE A 1 27  ? -118.351 37.458  -108.167 1.00 73.79 27  A 1 
ATOM 165  C C   . PHE A 1 27  ? -118.060 38.681  -107.280 1.00 72.62 27  A 1 
ATOM 166  O O   . PHE A 1 27  ? -117.329 38.577  -106.294 1.00 69.09 27  A 1 
ATOM 167  C CB  . PHE A 1 27  ? -117.594 37.537  -109.497 1.00 73.05 27  A 1 
ATOM 168  C CG  . PHE A 1 27  ? -116.092 37.574  -109.340 1.00 72.35 27  A 1 
ATOM 169  C CD1 . PHE A 1 27  ? -115.388 38.784  -109.418 1.00 65.06 27  A 1 
ATOM 170  C CD2 . PHE A 1 27  ? -115.391 36.364  -109.103 1.00 66.36 27  A 1 
ATOM 171  C CE1 . PHE A 1 27  ? -113.986 38.805  -109.269 1.00 61.73 27  A 1 
ATOM 172  C CE2 . PHE A 1 27  ? -113.983 36.387  -108.948 1.00 63.41 27  A 1 
ATOM 173  C CZ  . PHE A 1 27  ? -113.283 37.604  -109.031 1.00 67.47 27  A 1 
ATOM 174  N N   . LYS A 1 28  ? -118.689 39.821  -107.583 1.00 71.97 28  A 1 
ATOM 175  C CA  . LYS A 1 28  ? -118.500 41.054  -106.804 1.00 71.37 28  A 1 
ATOM 176  C C   . LYS A 1 28  ? -118.995 40.908  -105.359 1.00 69.00 28  A 1 
ATOM 177  O O   . LYS A 1 28  ? -118.339 41.385  -104.437 1.00 68.84 28  A 1 
ATOM 178  C CB  . LYS A 1 28  ? -119.175 42.220  -107.538 1.00 73.70 28  A 1 
ATOM 179  C CG  . LYS A 1 28  ? -118.452 43.546  -107.346 1.00 68.69 28  A 1 
ATOM 180  C CD  . LYS A 1 28  ? -119.130 44.677  -108.152 1.00 67.57 28  A 1 
ATOM 181  C CE  . LYS A 1 28  ? -118.343 45.985  -108.065 1.00 62.52 28  A 1 
ATOM 182  N NZ  . LYS A 1 28  ? -118.999 47.101  -108.789 1.00 53.64 28  A 1 
ATOM 183  N N   . GLN A 1 29  ? -120.118 40.186  -105.162 1.00 70.85 29  A 1 
ATOM 184  C CA  . GLN A 1 29  ? -120.685 39.926  -103.838 1.00 70.73 29  A 1 
ATOM 185  C C   . GLN A 1 29  ? -119.866 38.904  -103.042 1.00 68.87 29  A 1 
ATOM 186  O O   . GLN A 1 29  ? -119.647 39.100  -101.848 1.00 65.87 29  A 1 
ATOM 187  C CB  . GLN A 1 29  ? -122.155 39.507  -104.015 1.00 73.63 29  A 1 
ATOM 188  C CG  . GLN A 1 29  ? -123.052 40.038  -102.907 1.00 67.99 29  A 1 
ATOM 189  C CD  . GLN A 1 29  ? -124.545 39.838  -103.191 1.00 66.07 29  A 1 
ATOM 190  O OE1 . GLN A 1 29  ? -124.955 39.191  -104.143 1.00 60.14 29  A 1 
ATOM 191  N NE2 . GLN A 1 29  ? -125.435 40.391  -102.396 1.00 56.54 29  A 1 
ATOM 192  N N   . GLY A 1 30  ? -119.330 37.855  -103.717 1.00 71.14 30  A 1 
ATOM 193  C CA  . GLY A 1 30  ? -118.426 36.871  -103.108 1.00 70.31 30  A 1 
ATOM 194  C C   . GLY A 1 30  ? -117.106 37.482  -102.645 1.00 69.32 30  A 1 
ATOM 195  O O   . GLY A 1 30  ? -116.654 37.219  -101.522 1.00 68.79 30  A 1 
ATOM 196  N N   . VAL A 1 31  ? -116.500 38.389  -103.467 1.00 73.48 31  A 1 
ATOM 197  C CA  . VAL A 1 31  ? -115.281 39.121  -103.075 1.00 74.70 31  A 1 
ATOM 198  C C   . VAL A 1 31  ? -115.551 40.078  -101.909 1.00 73.75 31  A 1 
ATOM 199  O O   . VAL A 1 31  ? -114.775 40.112  -100.952 1.00 72.81 31  A 1 
ATOM 200  C CB  . VAL A 1 31  ? -114.664 39.852  -104.283 1.00 74.25 31  A 1 
ATOM 201  C CG1 . VAL A 1 31  ? -113.463 40.729  -103.900 1.00 67.54 31  A 1 
ATOM 202  C CG2 . VAL A 1 31  ? -114.150 38.840  -105.325 1.00 65.93 31  A 1 
ATOM 203  N N   . ALA A 1 32  ? -116.685 40.800  -101.932 1.00 69.22 32  A 1 
ATOM 204  C CA  . ALA A 1 32  ? -117.055 41.707  -100.844 1.00 70.76 32  A 1 
ATOM 205  C C   . ALA A 1 32  ? -117.265 40.970  -99.509  1.00 69.25 32  A 1 
ATOM 206  O O   . ALA A 1 32  ? -116.769 41.420  -98.468  1.00 67.24 32  A 1 
ATOM 207  C CB  . ALA A 1 32  ? -118.299 42.497  -101.264 1.00 73.07 32  A 1 
ATOM 208  N N   . GLN A 1 33  ? -117.954 39.799  -99.518  1.00 73.88 33  A 1 
ATOM 209  C CA  . GLN A 1 33  ? -118.115 38.972  -98.316  1.00 73.29 33  A 1 
ATOM 210  C C   . GLN A 1 33  ? -116.794 38.362  -97.832  1.00 72.24 33  A 1 
ATOM 211  O O   . GLN A 1 33  ? -116.550 38.318  -96.626  1.00 68.28 33  A 1 
ATOM 212  C CB  . GLN A 1 33  ? -119.150 37.866  -98.565  1.00 74.13 33  A 1 
ATOM 213  C CG  . GLN A 1 33  ? -120.588 38.385  -98.464  1.00 68.49 33  A 1 
ATOM 214  C CD  . GLN A 1 33  ? -121.632 37.272  -98.532  1.00 64.36 33  A 1 
ATOM 215  O OE1 . GLN A 1 33  ? -121.365 36.129  -98.874  1.00 59.04 33  A 1 
ATOM 216  N NE2 . GLN A 1 33  ? -122.879 37.532  -98.200  1.00 56.13 33  A 1 
ATOM 217  N N   . GLY A 1 34  ? -115.897 37.940  -98.767  1.00 71.60 34  A 1 
ATOM 218  C CA  . GLY A 1 34  ? -114.571 37.428  -98.422  1.00 72.57 34  A 1 
ATOM 219  C C   . GLY A 1 34  ? -113.681 38.483  -97.763  1.00 73.15 34  A 1 
ATOM 220  O O   . GLY A 1 34  ? -113.023 38.205  -96.748  1.00 71.51 34  A 1 
ATOM 221  N N   . VAL A 1 35  ? -113.696 39.733  -98.281  1.00 72.17 35  A 1 
ATOM 222  C CA  . VAL A 1 35  ? -112.964 40.868  -97.700  1.00 74.15 35  A 1 
ATOM 223  C C   . VAL A 1 35  ? -113.543 41.268  -96.338  1.00 72.99 35  A 1 
ATOM 224  O O   . VAL A 1 35  ? -112.785 41.445  -95.382  1.00 72.66 35  A 1 
ATOM 225  C CB  . VAL A 1 35  ? -112.926 42.057  -98.678  1.00 74.52 35  A 1 
ATOM 226  C CG1 . VAL A 1 35  ? -112.288 43.312  -98.063  1.00 66.51 35  A 1 
ATOM 227  C CG2 . VAL A 1 35  ? -112.101 41.704  -99.923  1.00 65.37 35  A 1 
ATOM 228  N N   . ALA A 1 36  ? -114.870 41.325  -96.192  1.00 72.31 36  A 1 
ATOM 229  C CA  . ALA A 1 36  ? -115.517 41.654  -94.923  1.00 74.58 36  A 1 
ATOM 230  C C   . ALA A 1 36  ? -115.210 40.621  -93.825  1.00 73.81 36  A 1 
ATOM 231  O O   . ALA A 1 36  ? -114.927 40.988  -92.677  1.00 71.09 36  A 1 
ATOM 232  C CB  . ALA A 1 36  ? -117.026 41.790  -95.163  1.00 75.41 36  A 1 
ATOM 233  N N   . ARG A 1 37  ? -115.210 39.325  -94.185  1.00 79.54 37  A 1 
ATOM 234  C CA  . ARG A 1 37  ? -114.868 38.256  -93.236  1.00 80.62 37  A 1 
ATOM 235  C C   . ARG A 1 37  ? -113.403 38.324  -92.792  1.00 80.36 37  A 1 
ATOM 236  O O   . ARG A 1 37  ? -113.141 38.282  -91.594  1.00 78.31 37  A 1 
ATOM 237  C CB  . ARG A 1 37  ? -115.250 36.896  -93.838  1.00 79.84 37  A 1 
ATOM 238  C CG  . ARG A 1 37  ? -115.086 35.766  -92.823  1.00 70.99 37  A 1 
ATOM 239  C CD  . ARG A 1 37  ? -115.576 34.432  -93.399  1.00 68.68 37  A 1 
ATOM 240  N NE  . ARG A 1 37  ? -115.292 33.336  -92.471  1.00 62.35 37  A 1 
ATOM 241  C CZ  . ARG A 1 37  ? -115.786 32.113  -92.519  1.00 56.05 37  A 1 
ATOM 242  N NH1 . ARG A 1 37  ? -116.633 31.736  -93.445  1.00 53.53 37  A 1 
ATOM 243  N NH2 . ARG A 1 37  ? -115.429 31.239  -91.618  1.00 50.39 37  A 1 
ATOM 244  N N   . ARG A 1 38  ? -112.451 38.529  -93.745  1.00 74.43 38  A 1 
ATOM 245  C CA  . ARG A 1 38  ? -111.031 38.705  -93.405  1.00 78.11 38  A 1 
ATOM 246  C C   . ARG A 1 38  ? -110.789 39.943  -92.546  1.00 78.25 38  A 1 
ATOM 247  O O   . ARG A 1 38  ? -109.987 39.890  -91.620  1.00 76.63 38  A 1 
ATOM 248  C CB  . ARG A 1 38  ? -110.170 38.778  -94.671  1.00 77.77 38  A 1 
ATOM 249  C CG  . ARG A 1 38  ? -109.861 37.400  -95.240  1.00 73.44 38  A 1 
ATOM 250  C CD  . ARG A 1 38  ? -108.882 37.542  -96.421  1.00 70.91 38  A 1 
ATOM 251  N NE  . ARG A 1 38  ? -108.443 36.240  -96.933  1.00 64.46 38  A 1 
ATOM 252  C CZ  . ARG A 1 38  ? -107.552 36.038  -97.897  1.00 59.47 38  A 1 
ATOM 253  N NH1 . ARG A 1 38  ? -106.975 37.035  -98.515  1.00 55.38 38  A 1 
ATOM 254  N NH2 . ARG A 1 38  ? -107.232 34.831  -98.246  1.00 54.05 38  A 1 
ATOM 255  N N   . LYS A 1 39  ? -111.476 41.044  -92.839  1.00 76.86 39  A 1 
ATOM 256  C CA  . LYS A 1 39  ? -111.390 42.258  -92.021  1.00 76.13 39  A 1 
ATOM 257  C C   . LYS A 1 39  ? -111.862 41.994  -90.586  1.00 74.57 39  A 1 
ATOM 258  O O   . LYS A 1 39  ? -111.156 42.342  -89.649  1.00 75.47 39  A 1 
ATOM 259  C CB  . LYS A 1 39  ? -112.160 43.398  -92.695  1.00 77.43 39  A 1 
ATOM 260  C CG  . LYS A 1 39  ? -111.863 44.737  -92.017  1.00 74.43 39  A 1 
ATOM 261  C CD  . LYS A 1 39  ? -112.625 45.910  -92.653  1.00 70.96 39  A 1 
ATOM 262  C CE  . LYS A 1 39  ? -112.293 47.186  -91.874  1.00 67.92 39  A 1 
ATOM 263  N NZ  . LYS A 1 39  ? -113.114 48.348  -92.251  1.00 58.67 39  A 1 
ATOM 264  N N   . LYS A 1 40  ? -112.993 41.278  -90.400  1.00 75.88 40  A 1 
ATOM 265  C CA  . LYS A 1 40  ? -113.539 40.940  -89.076  1.00 76.58 40  A 1 
ATOM 266  C C   . LYS A 1 40  ? -112.637 39.982  -88.284  1.00 75.94 40  A 1 
ATOM 267  O O   . LYS A 1 40  ? -112.480 40.146  -87.078  1.00 74.32 40  A 1 
ATOM 268  C CB  . LYS A 1 40  ? -114.958 40.377  -89.255  1.00 76.99 40  A 1 
ATOM 269  C CG  . LYS A 1 40  ? -115.767 40.431  -87.966  1.00 72.03 40  A 1 
ATOM 270  C CD  . LYS A 1 40  ? -117.215 39.970  -88.190  1.00 67.09 40  A 1 
ATOM 271  C CE  . LYS A 1 40  ? -118.020 40.136  -86.901  1.00 63.91 40  A 1 
ATOM 272  N NZ  . LYS A 1 40  ? -119.435 39.720  -87.049  1.00 55.50 40  A 1 
ATOM 273  N N   . GLU A 1 41  ? -112.005 39.001  -88.967  1.00 77.56 41  A 1 
ATOM 274  C CA  . GLU A 1 41  ? -111.036 38.095  -88.338  1.00 78.84 41  A 1 
ATOM 275  C C   . GLU A 1 41  ? -109.739 38.825  -87.936  1.00 77.23 41  A 1 
ATOM 276  O O   . GLU A 1 41  ? -109.214 38.594  -86.842  1.00 72.95 41  A 1 
ATOM 277  C CB  . GLU A 1 41  ? -110.732 36.909  -89.285  1.00 78.59 41  A 1 
ATOM 278  C CG  . GLU A 1 41  ? -111.891 35.899  -89.373  1.00 70.21 41  A 1 
ATOM 279  C CD  . GLU A 1 41  ? -111.706 34.784  -90.431  1.00 67.17 41  A 1 
ATOM 280  O OE1 . GLU A 1 41  ? -112.643 33.942  -90.571  1.00 60.90 41  A 1 
ATOM 281  O OE2 . GLU A 1 41  ? -110.678 34.775  -91.146  1.00 60.78 41  A 1 
ATOM 282  N N   . ALA A 1 42  ? -109.247 39.768  -88.793  1.00 81.95 42  A 1 
ATOM 283  C CA  . ALA A 1 42  ? -108.084 40.590  -88.469  1.00 82.07 42  A 1 
ATOM 284  C C   . ALA A 1 42  ? -108.366 41.575  -87.320  1.00 80.12 42  A 1 
ATOM 285  O O   . ALA A 1 42  ? -107.554 41.691  -86.398  1.00 79.86 42  A 1 
ATOM 286  C CB  . ALA A 1 42  ? -107.626 41.313  -89.742  1.00 82.83 42  A 1 
ATOM 287  N N   . GLU A 1 43  ? -109.553 42.256  -87.329  1.00 76.56 43  A 1 
ATOM 288  C CA  . GLU A 1 43  ? -109.972 43.161  -86.254  1.00 76.16 43  A 1 
ATOM 289  C C   . GLU A 1 43  ? -110.152 42.414  -84.914  1.00 73.10 43  A 1 
ATOM 290  O O   . GLU A 1 43  ? -109.723 42.915  -83.871  1.00 72.79 43  A 1 
ATOM 291  C CB  . GLU A 1 43  ? -111.261 43.892  -86.665  1.00 77.29 43  A 1 
ATOM 292  C CG  . GLU A 1 43  ? -111.007 45.001  -87.700  1.00 72.74 43  A 1 
ATOM 293  C CD  . GLU A 1 43  ? -112.280 45.609  -88.340  1.00 68.86 43  A 1 
ATOM 294  O OE1 . GLU A 1 43  ? -112.124 46.535  -89.197  1.00 63.11 43  A 1 
ATOM 295  O OE2 . GLU A 1 43  ? -113.401 45.129  -88.063  1.00 61.76 43  A 1 
ATOM 296  N N   . ALA A 1 44  ? -110.686 41.165  -84.919  1.00 77.46 44  A 1 
ATOM 297  C CA  . ALA A 1 44  ? -110.780 40.328  -83.720  1.00 77.70 44  A 1 
ATOM 298  C C   . ALA A 1 44  ? -109.406 39.886  -83.190  1.00 77.41 44  A 1 
ATOM 299  O O   . ALA A 1 44  ? -109.176 39.877  -81.973  1.00 74.20 44  A 1 
ATOM 300  C CB  . ALA A 1 44  ? -111.671 39.118  -84.039  1.00 77.48 44  A 1 
ATOM 301  N N   . ALA A 1 45  ? -108.457 39.551  -84.100  1.00 79.30 45  A 1 
ATOM 302  C CA  . ALA A 1 45  ? -107.095 39.198  -83.712  1.00 80.02 45  A 1 
ATOM 303  C C   . ALA A 1 45  ? -106.332 40.390  -83.121  1.00 80.71 45  A 1 
ATOM 304  O O   . ALA A 1 45  ? -105.663 40.241  -82.090  1.00 78.16 45  A 1 
ATOM 305  C CB  . ALA A 1 45  ? -106.375 38.598  -84.923  1.00 81.08 45  A 1 
ATOM 306  N N   . ILE A 1 46  ? -106.470 41.601  -83.723  1.00 75.34 46  A 1 
ATOM 307  C CA  . ILE A 1 46  ? -105.876 42.842  -83.210  1.00 77.02 46  A 1 
ATOM 308  C C   . ILE A 1 46  ? -106.485 43.202  -81.853  1.00 76.67 46  A 1 
ATOM 309  O O   . ILE A 1 46  ? -105.735 43.409  -80.896  1.00 75.89 46  A 1 
ATOM 310  C CB  . ILE A 1 46  ? -106.008 43.979  -84.250  1.00 78.45 46  A 1 
ATOM 311  C CG1 . ILE A 1 46  ? -105.133 43.675  -85.490  1.00 73.70 46  A 1 
ATOM 312  C CG2 . ILE A 1 46  ? -105.589 45.338  -83.649  1.00 69.18 46  A 1 
ATOM 313  C CD1 . ILE A 1 46  ? -105.440 44.562  -86.710  1.00 63.61 46  A 1 
ATOM 314  N N   . GLY A 1 47  ? -107.815 43.152  -81.699  1.00 76.08 47  A 1 
ATOM 315  C CA  . GLY A 1 47  ? -108.482 43.411  -80.424  1.00 76.06 47  A 1 
ATOM 316  C C   . GLY A 1 47  ? -108.027 42.476  -79.306  1.00 77.58 47  A 1 
ATOM 317  O O   . GLY A 1 47  ? -107.742 42.920  -78.188  1.00 75.11 47  A 1 
ATOM 318  N N   . SER A 1 48  ? -107.854 41.174  -79.612  1.00 77.51 48  A 1 
ATOM 319  C CA  . SER A 1 48  ? -107.325 40.223  -78.615  1.00 80.35 48  A 1 
ATOM 320  C C   . SER A 1 48  ? -105.854 40.458  -78.245  1.00 79.37 48  A 1 
ATOM 321  O O   . SER A 1 48  ? -105.433 40.148  -77.124  1.00 76.09 48  A 1 
ATOM 322  C CB  . SER A 1 48  ? -107.528 38.779  -79.092  1.00 79.23 48  A 1 
ATOM 323  O OG  . SER A 1 48  ? -106.484 38.303  -79.912  1.00 69.03 48  A 1 
ATOM 324  N N   . ALA A 1 49  ? -105.043 41.003  -79.193  1.00 83.80 49  A 1 
ATOM 325  C CA  . ALA A 1 49  ? -103.653 41.347  -78.931  1.00 84.20 49  A 1 
ATOM 326  C C   . ALA A 1 49  ? -103.532 42.634  -78.103  1.00 84.15 49  A 1 
ATOM 327  O O   . ALA A 1 49  ? -102.728 42.677  -77.169  1.00 84.29 49  A 1 
ATOM 328  C CB  . ALA A 1 49  ? -102.907 41.429  -80.268  1.00 84.57 49  A 1 
ATOM 329  N N   . GLU A 1 50  ? -104.346 43.661  -78.382  1.00 77.04 50  A 1 
ATOM 330  C CA  . GLU A 1 50  ? -104.435 44.896  -77.597  1.00 77.38 50  A 1 
ATOM 331  C C   . GLU A 1 50  ? -104.908 44.616  -76.162  1.00 76.43 50  A 1 
ATOM 332  O O   . GLU A 1 50  ? -104.312 45.112  -75.205  1.00 75.74 50  A 1 
ATOM 333  C CB  . GLU A 1 50  ? -105.370 45.898  -78.285  1.00 79.13 50  A 1 
ATOM 334  C CG  . GLU A 1 50  ? -104.723 46.570  -79.503  1.00 72.62 50  A 1 
ATOM 335  C CD  . GLU A 1 50  ? -105.642 47.564  -80.241  1.00 66.99 50  A 1 
ATOM 336  O OE1 . GLU A 1 50  ? -105.100 48.328  -81.087  1.00 63.12 50  A 1 
ATOM 337  O OE2 . GLU A 1 50  ? -106.872 47.545  -80.011  1.00 62.11 50  A 1 
ATOM 338  N N   . GLU A 1 51  ? -105.916 43.745  -75.984  1.00 79.71 51  A 1 
ATOM 339  C CA  . GLU A 1 51  ? -106.416 43.356  -74.659  1.00 80.87 51  A 1 
ATOM 340  C C   . GLU A 1 51  ? -105.359 42.584  -73.849  1.00 80.71 51  A 1 
ATOM 341  O O   . GLU A 1 51  ? -105.173 42.843  -72.655  1.00 78.05 51  A 1 
ATOM 342  C CB  . GLU A 1 51  ? -107.711 42.555  -74.845  1.00 81.95 51  A 1 
ATOM 343  C CG  . GLU A 1 51  ? -108.586 42.530  -73.595  1.00 73.13 51  A 1 
ATOM 344  C CD  . GLU A 1 51  ? -109.949 41.852  -73.833  1.00 67.18 51  A 1 
ATOM 345  O OE1 . GLU A 1 51  ? -110.895 42.159  -73.068  1.00 62.06 51  A 1 
ATOM 346  O OE2 . GLU A 1 51  ? -110.052 41.026  -74.768  1.00 60.17 51  A 1 
ATOM 347  N N   . LYS A 1 52  ? -104.577 41.690  -74.517  1.00 82.88 52  A 1 
ATOM 348  C CA  . LYS A 1 52  ? -103.433 41.015  -73.877  1.00 82.48 52  A 1 
ATOM 349  C C   . LYS A 1 52  ? -102.298 41.974  -73.525  1.00 82.37 52  A 1 
ATOM 350  O O   . LYS A 1 52  ? -101.705 41.832  -72.457  1.00 82.77 52  A 1 
ATOM 351  C CB  . LYS A 1 52  ? -102.903 39.887  -74.770  1.00 84.00 52  A 1 
ATOM 352  C CG  . LYS A 1 52  ? -103.774 38.637  -74.680  1.00 76.08 52  A 1 
ATOM 353  C CD  . LYS A 1 52  ? -103.238 37.554  -75.616  1.00 73.40 52  A 1 
ATOM 354  C CE  . LYS A 1 52  ? -104.132 36.309  -75.526  1.00 67.16 52  A 1 
ATOM 355  N NZ  . LYS A 1 52  ? -103.653 35.251  -76.438  1.00 58.04 52  A 1 
ATOM 356  N N   . ALA A 1 53  ? -101.980 42.945  -74.411  1.00 87.45 53  A 1 
ATOM 357  C CA  . ALA A 1 53  ? -100.961 43.953  -74.131  1.00 86.43 53  A 1 
ATOM 358  C C   . ALA A 1 53  ? -101.365 44.839  -72.941  1.00 85.89 53  A 1 
ATOM 359  O O   . ALA A 1 53  ? -100.569 45.032  -72.019  1.00 86.44 53  A 1 
ATOM 360  C CB  . ALA A 1 53  ? -100.706 44.762  -75.407  1.00 86.73 53  A 1 
ATOM 361  N N   . ALA A 1 54  ? -102.628 45.272  -72.883  1.00 83.71 54  A 1 
ATOM 362  C CA  . ALA A 1 54  ? -103.164 46.043  -71.765  1.00 83.31 54  A 1 
ATOM 363  C C   . ALA A 1 54  ? -103.173 45.251  -70.444  1.00 83.54 54  A 1 
ATOM 364  O O   . ALA A 1 54  ? -102.946 45.824  -69.370  1.00 80.78 54  A 1 
ATOM 365  C CB  . ALA A 1 54  ? -104.571 46.510  -72.147  1.00 84.51 54  A 1 
ATOM 366  N N   . LEU A 1 55  ? -103.405 43.917  -70.488  1.00 82.28 55  A 1 
ATOM 367  C CA  . LEU A 1 55  ? -103.296 43.044  -69.316  1.00 82.14 55  A 1 
ATOM 368  C C   . LEU A 1 55  ? -101.850 42.959  -68.805  1.00 81.33 55  A 1 
ATOM 369  O O   . LEU A 1 55  ? -101.610 43.153  -67.612  1.00 80.35 55  A 1 
ATOM 370  C CB  . LEU A 1 55  ? -103.847 41.646  -69.660  1.00 83.21 55  A 1 
ATOM 371  C CG  . LEU A 1 55  ? -104.251 40.852  -68.408  1.00 74.36 55  A 1 
ATOM 372  C CD1 . LEU A 1 55  ? -105.720 41.084  -68.076  1.00 67.38 55  A 1 
ATOM 373  C CD2 . LEU A 1 55  ? -104.032 39.357  -68.612  1.00 68.93 55  A 1 
ATOM 374  N N   . ILE A 1 56  ? -100.866 42.761  -69.726  1.00 85.42 56  A 1 
ATOM 375  C CA  . ILE A 1 56  ? -99.439  42.694  -69.380  1.00 83.51 56  A 1 
ATOM 376  C C   . ILE A 1 56  ? -98.957  44.016  -68.771  1.00 84.31 56  A 1 
ATOM 377  O O   . ILE A 1 56  ? -98.234  44.001  -67.772  1.00 84.92 56  A 1 
ATOM 378  C CB  . ILE A 1 56  ? -98.601  42.286  -70.615  1.00 84.55 56  A 1 
ATOM 379  C CG1 . ILE A 1 56  ? -98.908  40.827  -71.019  1.00 80.74 56  A 1 
ATOM 380  C CG2 . ILE A 1 56  ? -97.086  42.433  -70.357  1.00 77.94 56  A 1 
ATOM 381  C CD1 . ILE A 1 56  ? -98.405  40.445  -72.422  1.00 71.20 56  A 1 
ATOM 382  N N   . GLU A 1 57  ? -99.372  45.181  -69.325  1.00 81.42 57  A 1 
ATOM 383  C CA  . GLU A 1 57  ? -99.028  46.485  -68.744  1.00 82.70 57  A 1 
ATOM 384  C C   . GLU A 1 57  ? -99.629  46.672  -67.342  1.00 81.56 57  A 1 
ATOM 385  O O   . GLU A 1 57  ? -98.942  47.160  -66.435  1.00 81.62 57  A 1 
ATOM 386  C CB  . GLU A 1 57  ? -99.476  47.637  -69.648  1.00 84.79 57  A 1 
ATOM 387  C CG  . GLU A 1 57  ? -98.504  47.912  -70.799  1.00 74.42 57  A 1 
ATOM 388  C CD  . GLU A 1 57  ? -98.821  49.230  -71.532  1.00 72.73 57  A 1 
ATOM 389  O OE1 . GLU A 1 57  ? -97.886  49.763  -72.177  1.00 65.78 57  A 1 
ATOM 390  O OE2 . GLU A 1 57  ? -99.969  49.717  -71.421  1.00 64.72 57  A 1 
ATOM 391  N N   . ARG A 1 58  ? -100.887 46.261  -67.124  1.00 86.50 58  A 1 
ATOM 392  C CA  . ARG A 1 58  ? -101.515 46.306  -65.795  1.00 83.98 58  A 1 
ATOM 393  C C   . ARG A 1 58  ? -100.811 45.405  -64.796  1.00 84.24 58  A 1 
ATOM 394  O O   . ARG A 1 58  ? -100.542 45.851  -63.679  1.00 82.83 58  A 1 
ATOM 395  C CB  . ARG A 1 58  ? -103.000 45.941  -65.884  1.00 85.40 58  A 1 
ATOM 396  C CG  . ARG A 1 58  ? -103.862 47.164  -66.193  1.00 76.06 58  A 1 
ATOM 397  C CD  . ARG A 1 58  ? -105.339 46.749  -66.231  1.00 74.38 58  A 1 
ATOM 398  N NE  . ARG A 1 58  ? -106.228 47.918  -66.311  1.00 66.18 58  A 1 
ATOM 399  C CZ  . ARG A 1 58  ? -107.530 47.890  -66.544  1.00 58.59 58  A 1 
ATOM 400  N NH1 . ARG A 1 58  ? -108.161 46.768  -66.750  1.00 54.96 58  A 1 
ATOM 401  N NH2 . ARG A 1 58  ? -108.227 48.994  -66.569  1.00 52.72 58  A 1 
ATOM 402  N N   . ASP A 1 59  ? -100.471 44.161  -65.211  1.00 84.82 59  A 1 
ATOM 403  C CA  . ASP A 1 59  ? -99.774  43.205  -64.346  1.00 83.52 59  A 1 
ATOM 404  C C   . ASP A 1 59  ? -98.356  43.678  -64.019  1.00 82.57 59  A 1 
ATOM 405  O O   . ASP A 1 59  ? -97.918  43.600  -62.869  1.00 80.02 59  A 1 
ATOM 406  C CB  . ASP A 1 59  ? -99.758  41.818  -65.012  1.00 85.26 59  A 1 
ATOM 407  C CG  . ASP A 1 59  ? -101.119 41.107  -65.025  1.00 79.90 59  A 1 
ATOM 408  O OD1 . ASP A 1 59  ? -102.042 41.547  -64.301  1.00 72.07 59  A 1 
ATOM 409  O OD2 . ASP A 1 59  ? -101.217 40.083  -65.741  1.00 74.47 59  A 1 
ATOM 410  N N   . ALA A 1 60  ? -97.651  44.270  -65.022  1.00 87.77 60  A 1 
ATOM 411  C CA  . ALA A 1 60  ? -96.332  44.859  -64.800  1.00 86.29 60  A 1 
ATOM 412  C C   . ALA A 1 60  ? -96.384  46.074  -63.857  1.00 86.22 60  A 1 
ATOM 413  O O   . ALA A 1 60  ? -95.543  46.200  -62.959  1.00 85.91 60  A 1 
ATOM 414  C CB  . ALA A 1 60  ? -95.723  45.218  -66.160  1.00 86.60 60  A 1 
ATOM 415  N N   . ALA A 1 61  ? -97.395  46.958  -64.005  1.00 84.56 61  A 1 
ATOM 416  C CA  . ALA A 1 61  ? -97.597  48.094  -63.108  1.00 84.14 61  A 1 
ATOM 417  C C   . ALA A 1 61  ? -97.935  47.645  -61.672  1.00 84.55 61  A 1 
ATOM 418  O O   . ALA A 1 61  ? -97.353  48.157  -60.707  1.00 80.99 61  A 1 
ATOM 419  C CB  . ALA A 1 61  ? -98.679  48.999  -63.697  1.00 84.96 61  A 1 
ATOM 420  N N   . ALA A 1 62  ? -98.808  46.631  -61.516  1.00 82.47 62  A 1 
ATOM 421  C CA  . ALA A 1 62  ? -99.145  46.055  -60.214  1.00 82.40 62  A 1 
ATOM 422  C C   . ALA A 1 62  ? -97.942  45.373  -59.545  1.00 82.91 62  A 1 
ATOM 423  O O   . ALA A 1 62  ? -97.696  45.562  -58.348  1.00 78.94 62  A 1 
ATOM 424  C CB  . ALA A 1 62  ? -100.313 45.080  -60.409  1.00 82.45 62  A 1 
ATOM 425  N N   . ALA A 1 63  ? -97.128  44.631  -60.335  1.00 87.37 63  A 1 
ATOM 426  C CA  . ALA A 1 63  ? -95.901  44.009  -59.838  1.00 86.32 63  A 1 
ATOM 427  C C   . ALA A 1 63  ? -94.847  45.045  -59.415  1.00 87.23 63  A 1 
ATOM 428  O O   . ALA A 1 63  ? -94.188  44.882  -58.383  1.00 84.83 63  A 1 
ATOM 429  C CB  . ALA A 1 63  ? -95.363  43.062  -60.918  1.00 86.38 63  A 1 
ATOM 430  N N   . ALA A 1 64  ? -94.691  46.152  -60.178  1.00 87.76 64  A 1 
ATOM 431  C CA  . ALA A 1 64  ? -93.792  47.247  -59.823  1.00 86.94 64  A 1 
ATOM 432  C C   . ALA A 1 64  ? -94.245  47.979  -58.546  1.00 87.17 64  A 1 
ATOM 433  O O   . ALA A 1 64  ? -93.420  48.289  -57.681  1.00 86.87 64  A 1 
ATOM 434  C CB  . ALA A 1 64  ? -93.687  48.196  -61.021  1.00 87.00 64  A 1 
ATOM 435  N N   . GLU A 1 65  ? -95.553  48.212  -58.373  1.00 83.42 65  A 1 
ATOM 436  C CA  . GLU A 1 65  ? -96.097  48.821  -57.158  1.00 83.17 65  A 1 
ATOM 437  C C   . GLU A 1 65  ? -95.939  47.901  -55.937  1.00 82.61 65  A 1 
ATOM 438  O O   . GLU A 1 65  ? -95.567  48.367  -54.854  1.00 80.43 65  A 1 
ATOM 439  C CB  . GLU A 1 65  ? -97.566  49.214  -57.371  1.00 84.30 65  A 1 
ATOM 440  C CG  . GLU A 1 65  ? -97.993  50.268  -56.335  1.00 72.91 65  A 1 
ATOM 441  C CD  . GLU A 1 65  ? -99.505  50.566  -56.309  1.00 69.96 65  A 1 
ATOM 442  O OE1 . GLU A 1 65  ? -99.976  50.972  -55.214  1.00 63.37 65  A 1 
ATOM 443  O OE2 . GLU A 1 65  ? -100.185 50.362  -57.329  1.00 62.14 65  A 1 
ATOM 444  N N   . SER A 1 66  ? -96.128  46.560  -56.121  1.00 84.89 66  A 1 
ATOM 445  C CA  . SER A 1 66  ? -95.884  45.559  -55.072  1.00 85.61 66  A 1 
ATOM 446  C C   . SER A 1 66  ? -94.422  45.540  -54.626  1.00 86.36 66  A 1 
ATOM 447  O O   . SER A 1 66  ? -94.145  45.693  -53.433  1.00 85.11 66  A 1 
ATOM 448  C CB  . SER A 1 66  ? -96.315  44.168  -55.545  1.00 86.34 66  A 1 
ATOM 449  O OG  . SER A 1 66  ? -96.246  43.248  -54.471  1.00 73.60 66  A 1 
ATOM 450  N N   . LYS A 1 67  ? -93.465  45.488  -55.589  1.00 84.58 67  A 1 
ATOM 451  C CA  . LYS A 1 67  ? -92.026  45.550  -55.273  1.00 84.65 67  A 1 
ATOM 452  C C   . LYS A 1 67  ? -91.626  46.853  -54.578  1.00 86.27 67  A 1 
ATOM 453  O O   . LYS A 1 67  ? -90.796  46.848  -53.673  1.00 86.18 67  A 1 
ATOM 454  C CB  . LYS A 1 67  ? -91.195  45.376  -56.550  1.00 85.79 67  A 1 
ATOM 455  C CG  . LYS A 1 67  ? -91.100  43.906  -56.971  1.00 79.23 67  A 1 
ATOM 456  C CD  . LYS A 1 67  ? -90.130  43.749  -58.145  1.00 75.07 67  A 1 
ATOM 457  C CE  . LYS A 1 67  ? -89.944  42.261  -58.465  1.00 68.69 67  A 1 
ATOM 458  N NZ  . LYS A 1 67  ? -88.903  42.049  -59.490  1.00 59.97 67  A 1 
ATOM 459  N N   . LYS A 1 68  ? -92.213  47.993  -54.978  1.00 83.59 68  A 1 
ATOM 460  C CA  . LYS A 1 68  ? -91.961  49.281  -54.324  1.00 82.93 68  A 1 
ATOM 461  C C   . LYS A 1 68  ? -92.463  49.288  -52.877  1.00 81.98 68  A 1 
ATOM 462  O O   . LYS A 1 68  ? -91.781  49.820  -51.999  1.00 82.51 68  A 1 
ATOM 463  C CB  . LYS A 1 68  ? -92.593  50.398  -55.160  1.00 84.88 68  A 1 
ATOM 464  C CG  . LYS A 1 68  ? -92.246  51.791  -54.626  1.00 82.59 68  A 1 
ATOM 465  C CD  . LYS A 1 68  ? -92.901  52.871  -55.488  1.00 80.23 68  A 1 
ATOM 466  C CE  . LYS A 1 68  ? -92.580  54.266  -54.941  1.00 74.15 68  A 1 
ATOM 467  N NZ  . LYS A 1 68  ? -93.246  55.323  -55.738  1.00 66.38 68  A 1 
ATOM 468  N N   . LYS A 1 69  ? -93.638  48.690  -52.603  1.00 80.52 69  A 1 
ATOM 469  C CA  . LYS A 1 69  ? -94.171  48.539  -51.238  1.00 79.29 69  A 1 
ATOM 470  C C   . LYS A 1 69  ? -93.316  47.601  -50.396  1.00 79.40 69  A 1 
ATOM 471  O O   . LYS A 1 69  ? -93.037  47.932  -49.244  1.00 79.56 69  A 1 
ATOM 472  C CB  . LYS A 1 69  ? -95.627  48.060  -51.287  1.00 80.59 69  A 1 
ATOM 473  C CG  . LYS A 1 69  ? -96.585  49.197  -51.647  1.00 76.44 69  A 1 
ATOM 474  C CD  . LYS A 1 69  ? -98.022  48.686  -51.806  1.00 73.27 69  A 1 
ATOM 475  C CE  . LYS A 1 69  ? -98.944  49.859  -52.165  1.00 67.57 69  A 1 
ATOM 476  N NZ  . LYS A 1 69  ? -100.223 49.414  -52.759  1.00 60.42 69  A 1 
ATOM 477  N N   . GLU A 1 70  ? -92.836  46.472  -50.989  1.00 82.60 70  A 1 
ATOM 478  C CA  . GLU A 1 70  ? -91.953  45.503  -50.327  1.00 81.77 70  A 1 
ATOM 479  C C   . GLU A 1 70  ? -90.611  46.138  -49.949  1.00 80.94 70  A 1 
ATOM 480  O O   . GLU A 1 70  ? -90.252  46.158  -48.768  1.00 79.79 70  A 1 
ATOM 481  C CB  . GLU A 1 70  ? -91.812  44.288  -51.257  1.00 83.12 70  A 1 
ATOM 482  C CG  . GLU A 1 70  ? -91.179  43.059  -50.599  1.00 74.67 70  A 1 
ATOM 483  C CD  . GLU A 1 70  ? -91.260  41.815  -51.516  1.00 72.93 70  A 1 
ATOM 484  O OE1 . GLU A 1 70  ? -91.150  40.691  -50.986  1.00 65.57 70  A 1 
ATOM 485  O OE2 . GLU A 1 70  ? -91.468  41.992  -52.745  1.00 64.49 70  A 1 
ATOM 486  N N   . ALA A 1 71  ? -89.938  46.822  -50.895  1.00 87.13 71  A 1 
ATOM 487  C CA  . ALA A 1 71  ? -88.690  47.541  -50.615  1.00 85.95 71  A 1 
ATOM 488  C C   . ALA A 1 71  ? -88.851  48.659  -49.563  1.00 86.94 71  A 1 
ATOM 489  O O   . ALA A 1 71  ? -87.954  48.904  -48.752  1.00 84.78 71  A 1 
ATOM 490  C CB  . ALA A 1 71  ? -88.163  48.104  -51.942  1.00 86.53 71  A 1 
ATOM 491  N N   . LEU A 1 72  ? -90.007  49.359  -49.530  1.00 81.78 72  A 1 
ATOM 492  C CA  . LEU A 1 72  ? -90.301  50.364  -48.502  1.00 79.69 72  A 1 
ATOM 493  C C   . LEU A 1 72  ? -90.549  49.744  -47.122  1.00 79.70 72  A 1 
ATOM 494  O O   . LEU A 1 72  ? -90.237  50.387  -46.113  1.00 82.28 72  A 1 
ATOM 495  C CB  . LEU A 1 72  ? -91.515  51.202  -48.925  1.00 81.85 72  A 1 
ATOM 496  C CG  . LEU A 1 72  ? -91.199  52.326  -49.927  1.00 72.58 72  A 1 
ATOM 497  C CD1 . LEU A 1 72  ? -92.509  52.915  -50.464  1.00 65.85 72  A 1 
ATOM 498  C CD2 . LEU A 1 72  ? -90.404  53.466  -49.284  1.00 66.75 72  A 1 
ATOM 499  N N   . LEU A 1 73  ? -91.128  48.544  -47.068  1.00 79.21 73  A 1 
ATOM 500  C CA  . LEU A 1 73  ? -91.308  47.794  -45.823  1.00 77.85 73  A 1 
ATOM 501  C C   . LEU A 1 73  ? -89.966  47.279  -45.307  1.00 78.98 73  A 1 
ATOM 502  O O   . LEU A 1 73  ? -89.639  47.555  -44.151  1.00 79.35 73  A 1 
ATOM 503  C CB  . LEU A 1 73  ? -92.321  46.656  -46.036  1.00 80.14 73  A 1 
ATOM 504  C CG  . LEU A 1 73  ? -93.787  47.127  -45.981  1.00 72.02 73  A 1 
ATOM 505  C CD1 . LEU A 1 73  ? -94.708  46.068  -46.568  1.00 64.30 73  A 1 
ATOM 506  C CD2 . LEU A 1 73  ? -94.235  47.409  -44.547  1.00 67.42 73  A 1 
ATOM 507  N N   . GLU A 1 74  ? -89.133  46.657  -46.176  1.00 82.06 74  A 1 
ATOM 508  C CA  . GLU A 1 74  ? -87.785  46.202  -45.821  1.00 79.38 74  A 1 
ATOM 509  C C   . GLU A 1 74  ? -86.915  47.358  -45.311  1.00 79.70 74  A 1 
ATOM 510  O O   . GLU A 1 74  ? -86.290  47.253  -44.253  1.00 79.50 74  A 1 
ATOM 511  C CB  . GLU A 1 74  ? -87.105  45.547  -47.034  1.00 81.68 74  A 1 
ATOM 512  C CG  . GLU A 1 74  ? -87.666  44.158  -47.369  1.00 71.80 74  A 1 
ATOM 513  C CD  . GLU A 1 74  ? -86.944  43.489  -48.557  1.00 71.47 74  A 1 
ATOM 514  O OE1 . GLU A 1 74  ? -87.114  42.261  -48.709  1.00 64.42 74  A 1 
ATOM 515  O OE2 . GLU A 1 74  ? -86.222  44.202  -49.299  1.00 64.45 74  A 1 
ATOM 516  N N   . ALA A 1 75  ? -86.932  48.519  -46.003  1.00 90.10 75  A 1 
ATOM 517  C CA  . ALA A 1 75  ? -86.189  49.697  -45.554  1.00 87.47 75  A 1 
ATOM 518  C C   . ALA A 1 75  ? -86.690  50.235  -44.202  1.00 88.24 75  A 1 
ATOM 519  O O   . ALA A 1 75  ? -85.893  50.676  -43.367  1.00 88.04 75  A 1 
ATOM 520  C CB  . ALA A 1 75  ? -86.273  50.767  -46.646  1.00 88.25 75  A 1 
ATOM 521  N N   . LYS A 1 76  ? -88.009  50.204  -43.927  1.00 85.12 76  A 1 
ATOM 522  C CA  . LYS A 1 76  ? -88.565  50.576  -42.617  1.00 82.43 76  A 1 
ATOM 523  C C   . LYS A 1 76  ? -88.161  49.599  -41.519  1.00 82.61 76  A 1 
ATOM 524  O O   . LYS A 1 76  ? -87.794  50.051  -40.431  1.00 84.66 76  A 1 
ATOM 525  C CB  . LYS A 1 76  ? -90.090  50.686  -42.685  1.00 83.67 76  A 1 
ATOM 526  C CG  . LYS A 1 76  ? -90.545  52.077  -43.131  1.00 77.52 76  A 1 
ATOM 527  C CD  . LYS A 1 76  ? -92.077  52.151  -43.083  1.00 73.14 76  A 1 
ATOM 528  C CE  . LYS A 1 76  ? -92.555  53.574  -43.374  1.00 68.74 76  A 1 
ATOM 529  N NZ  . LYS A 1 76  ? -94.031  53.664  -43.272  1.00 60.74 76  A 1 
ATOM 530  N N   . ASP A 1 77  ? -88.193  48.283  -41.816  1.00 87.47 77  A 1 
ATOM 531  C CA  . ASP A 1 77  ? -87.808  47.239  -40.865  1.00 86.51 77  A 1 
ATOM 532  C C   . ASP A 1 77  ? -86.314  47.301  -40.551  1.00 85.44 77  A 1 
ATOM 533  O O   . ASP A 1 77  ? -85.925  47.222  -39.383  1.00 84.01 77  A 1 
ATOM 534  C CB  . ASP A 1 77  ? -88.228  45.860  -41.402  1.00 87.45 77  A 1 
ATOM 535  C CG  . ASP A 1 77  ? -89.737  45.585  -41.277  1.00 80.45 77  A 1 
ATOM 536  O OD1 . ASP A 1 77  ? -90.421  46.327  -40.536  1.00 71.36 77  A 1 
ATOM 537  O OD2 . ASP A 1 77  ? -90.187  44.592  -41.883  1.00 74.00 77  A 1 
ATOM 538  N N   . GLU A 1 78  ? -85.449  47.566  -41.561  1.00 85.50 78  A 1 
ATOM 539  C CA  . GLU A 1 78  ? -84.009  47.758  -41.352  1.00 83.57 78  A 1 
ATOM 540  C C   . GLU A 1 78  ? -83.707  49.002  -40.506  1.00 84.15 78  A 1 
ATOM 541  O O   . GLU A 1 78  ? -82.908  48.940  -39.568  1.00 83.14 78  A 1 
ATOM 542  C CB  . GLU A 1 78  ? -83.285  47.802  -42.706  1.00 85.41 78  A 1 
ATOM 543  C CG  . GLU A 1 78  ? -81.777  47.617  -42.502  1.00 73.53 78  A 1 
ATOM 544  C CD  . GLU A 1 78  ? -80.930  47.725  -43.776  1.00 70.79 78  A 1 
ATOM 545  O OE1 . GLU A 1 78  ? -79.688  47.658  -43.601  1.00 63.93 78  A 1 
ATOM 546  O OE2 . GLU A 1 78  ? -81.474  47.961  -44.865  1.00 63.05 78  A 1 
ATOM 547  N N   . ILE A 1 79  ? -84.385  50.132  -40.746  1.00 87.90 79  A 1 
ATOM 548  C CA  . ILE A 1 79  ? -84.254  51.345  -39.922  1.00 86.78 79  A 1 
ATOM 549  C C   . ILE A 1 79  ? -84.701  51.068  -38.482  1.00 86.36 79  A 1 
ATOM 550  O O   . ILE A 1 79  ? -84.018  51.469  -37.532  1.00 86.70 79  A 1 
ATOM 551  C CB  . ILE A 1 79  ? -85.038  52.524  -40.544  1.00 88.02 79  A 1 
ATOM 552  C CG1 . ILE A 1 79  ? -84.343  53.007  -41.836  1.00 83.19 79  A 1 
ATOM 553  C CG2 . ILE A 1 79  ? -85.164  53.713  -39.558  1.00 80.79 79  A 1 
ATOM 554  C CD1 . ILE A 1 79  ? -85.217  53.930  -42.697  1.00 73.61 79  A 1 
ATOM 555  N N   . HIS A 1 80  ? -85.826  50.371  -38.299  1.00 88.37 80  A 1 
ATOM 556  C CA  . HIS A 1 80  ? -86.323  50.030  -36.966  1.00 86.81 80  A 1 
ATOM 557  C C   . HIS A 1 80  ? -85.367  49.084  -36.234  1.00 85.43 80  A 1 
ATOM 558  O O   . HIS A 1 80  ? -85.078  49.292  -35.049  1.00 84.59 80  A 1 
ATOM 559  C CB  . HIS A 1 80  ? -87.733  49.442  -37.081  1.00 86.24 80  A 1 
ATOM 560  C CG  . HIS A 1 80  ? -88.414  49.339  -35.744  1.00 78.58 80  A 1 
ATOM 561  N ND1 . HIS A 1 80  ? -88.153  48.418  -34.766  1.00 66.07 80  A 1 
ATOM 562  C CD2 . HIS A 1 80  ? -89.379  50.182  -35.254  1.00 66.94 80  A 1 
ATOM 563  C CE1 . HIS A 1 80  ? -88.936  48.701  -33.705  1.00 66.77 80  A 1 
ATOM 564  N NE2 . HIS A 1 80  ? -89.698  49.772  -33.964  1.00 68.17 80  A 1 
ATOM 565  N N   . ARG A 1 81  ? -84.789  48.079  -36.959  1.00 85.64 81  A 1 
ATOM 566  C CA  . ARG A 1 81  ? -83.792  47.151  -36.424  1.00 83.86 81  A 1 
ATOM 567  C C   . ARG A 1 81  ? -82.526  47.886  -35.989  1.00 84.82 81  A 1 
ATOM 568  O O   . ARG A 1 81  ? -82.163  47.796  -34.817  1.00 83.93 81  A 1 
ATOM 569  C CB  . ARG A 1 81  ? -83.526  46.045  -37.447  1.00 84.84 81  A 1 
ATOM 570  C CG  . ARG A 1 81  ? -82.524  45.028  -36.902  1.00 74.74 81  A 1 
ATOM 571  C CD  . ARG A 1 81  ? -82.296  43.903  -37.915  1.00 75.24 81  A 1 
ATOM 572  N NE  . ARG A 1 81  ? -81.116  43.131  -37.518  1.00 66.57 81  A 1 
ATOM 573  C CZ  . ARG A 1 81  ? -80.582  42.114  -38.160  1.00 60.76 81  A 1 
ATOM 574  N NH1 . ARG A 1 81  ? -81.128  41.597  -39.234  1.00 55.85 81  A 1 
ATOM 575  N NH2 . ARG A 1 81  ? -79.463  41.629  -37.722  1.00 53.71 81  A 1 
ATOM 576  N N   . ARG A 1 82  ? -81.914  48.707  -36.868  1.00 87.11 82  A 1 
ATOM 577  C CA  . ARG A 1 82  ? -80.713  49.495  -36.540  1.00 85.18 82  A 1 
ATOM 578  C C   . ARG A 1 82  ? -80.943  50.430  -35.355  1.00 87.61 82  A 1 
ATOM 579  O O   . ARG A 1 82  ? -80.086  50.553  -34.481  1.00 85.61 82  A 1 
ATOM 580  C CB  . ARG A 1 82  ? -80.244  50.304  -37.758  1.00 86.43 82  A 1 
ATOM 581  C CG  . ARG A 1 82  ? -79.584  49.442  -38.844  1.00 80.21 82  A 1 
ATOM 582  C CD  . ARG A 1 82  ? -79.057  50.358  -39.962  1.00 76.28 82  A 1 
ATOM 583  N NE  . ARG A 1 82  ? -78.531  49.605  -41.114  1.00 67.67 82  A 1 
ATOM 584  C CZ  . ARG A 1 82  ? -77.815  50.088  -42.121  1.00 61.63 82  A 1 
ATOM 585  N NH1 . ARG A 1 82  ? -77.421  51.331  -42.148  1.00 56.98 82  A 1 
ATOM 586  N NH2 . ARG A 1 82  ? -77.501  49.325  -43.125  1.00 55.62 82  A 1 
ATOM 587  N N   . ARG A 1 83  ? -82.112  51.070  -35.279  1.00 84.69 83  A 1 
ATOM 588  C CA  . ARG A 1 83  ? -82.467  51.927  -34.145  1.00 81.56 83  A 1 
ATOM 589  C C   . ARG A 1 83  ? -82.585  51.135  -32.843  1.00 82.09 83  A 1 
ATOM 590  O O   . ARG A 1 83  ? -82.070  51.570  -31.818  1.00 83.13 83  A 1 
ATOM 591  C CB  . ARG A 1 83  ? -83.743  52.702  -34.479  1.00 83.30 83  A 1 
ATOM 592  C CG  . ARG A 1 83  ? -84.007  53.818  -33.458  1.00 75.58 83  A 1 
ATOM 593  C CD  . ARG A 1 83  ? -85.214  54.652  -33.906  1.00 73.27 83  A 1 
ATOM 594  N NE  . ARG A 1 83  ? -85.454  55.767  -32.984  1.00 66.78 83  A 1 
ATOM 595  C CZ  . ARG A 1 83  ? -86.314  56.756  -33.159  1.00 60.90 83  A 1 
ATOM 596  N NH1 . ARG A 1 83  ? -87.086  56.819  -34.210  1.00 56.79 83  A 1 
ATOM 597  N NH2 . ARG A 1 83  ? -86.407  57.701  -32.269  1.00 55.11 83  A 1 
ATOM 598  N N   . SER A 1 84  ? -83.194  49.936  -32.886  1.00 87.18 84  A 1 
ATOM 599  C CA  . SER A 1 84  ? -83.316  49.063  -31.712  1.00 85.30 84  A 1 
ATOM 600  C C   . SER A 1 84  ? -81.979  48.486  -31.243  1.00 85.74 84  A 1 
ATOM 601  O O   . SER A 1 84  ? -81.765  48.351  -30.035  1.00 84.71 84  A 1 
ATOM 602  C CB  . SER A 1 84  ? -84.330  47.942  -31.979  1.00 85.85 84  A 1 
ATOM 603  O OG  . SER A 1 84  ? -83.825  46.919  -32.813  1.00 74.01 84  A 1 
ATOM 604  N N   . GLU A 1 85  ? -81.058  48.174  -32.180  1.00 84.56 85  A 1 
ATOM 605  C CA  . GLU A 1 85  ? -79.699  47.715  -31.882  1.00 82.44 85  A 1 
ATOM 606  C C   . GLU A 1 85  ? -78.872  48.841  -31.246  1.00 82.73 85  A 1 
ATOM 607  O O   . GLU A 1 85  ? -78.303  48.640  -30.171  1.00 81.63 85  A 1 
ATOM 608  C CB  . GLU A 1 85  ? -79.044  47.147  -33.162  1.00 83.89 85  A 1 
ATOM 609  C CG  . GLU A 1 85  ? -79.604  45.755  -33.535  1.00 74.28 85  A 1 
ATOM 610  C CD  . GLU A 1 85  ? -79.161  45.213  -34.922  1.00 71.55 85  A 1 
ATOM 611  O OE1 . GLU A 1 85  ? -79.579  44.076  -35.269  1.00 65.19 85  A 1 
ATOM 612  O OE2 . GLU A 1 85  ? -78.461  45.930  -35.668  1.00 64.87 85  A 1 
ATOM 613  N N   . ALA A 1 86  ? -78.911  50.058  -31.809  1.00 88.98 86  A 1 
ATOM 614  C CA  . ALA A 1 86  ? -78.229  51.221  -31.240  1.00 87.11 86  A 1 
ATOM 615  C C   . ALA A 1 86  ? -78.754  51.592  -29.839  1.00 87.81 86  A 1 
ATOM 616  O O   . ALA A 1 86  ? -77.968  51.868  -28.930  1.00 87.07 86  A 1 
ATOM 617  C CB  . ALA A 1 86  ? -78.372  52.390  -32.224  1.00 87.81 86  A 1 
ATOM 618  N N   . ASP A 1 87  ? -80.075  51.551  -29.612  1.00 87.81 87  A 1 
ATOM 619  C CA  . ASP A 1 87  ? -80.668  51.822  -28.297  1.00 86.16 87  A 1 
ATOM 620  C C   . ASP A 1 87  ? -80.286  50.756  -27.255  1.00 84.61 87  A 1 
ATOM 621  O O   . ASP A 1 87  ? -80.104  51.076  -26.073  1.00 83.48 87  A 1 
ATOM 622  C CB  . ASP A 1 87  ? -82.207  51.922  -28.414  1.00 86.83 87  A 1 
ATOM 623  C CG  . ASP A 1 87  ? -82.744  53.263  -28.959  1.00 79.76 87  A 1 
ATOM 624  O OD1 . ASP A 1 87  ? -82.025  54.282  -28.894  1.00 71.35 87  A 1 
ATOM 625  O OD2 . ASP A 1 87  ? -83.934  53.296  -29.367  1.00 72.62 87  A 1 
ATOM 626  N N   . ARG A 1 88  ? -80.128  49.459  -27.663  1.00 86.66 88  A 1 
ATOM 627  C CA  . ARG A 1 88  ? -79.637  48.379  -26.786  1.00 85.79 88  A 1 
ATOM 628  C C   . ARG A 1 88  ? -78.177  48.577  -26.415  1.00 87.11 88  A 1 
ATOM 629  O O   . ARG A 1 88  ? -77.856  48.533  -25.228  1.00 87.17 88  A 1 
ATOM 630  C CB  . ARG A 1 88  ? -79.838  47.006  -27.438  1.00 86.96 88  A 1 
ATOM 631  C CG  . ARG A 1 88  ? -81.287  46.522  -27.325  1.00 77.55 88  A 1 
ATOM 632  C CD  . ARG A 1 88  ? -81.416  45.172  -28.040  1.00 77.16 88  A 1 
ATOM 633  N NE  . ARG A 1 88  ? -82.797  44.668  -28.003  1.00 68.77 88  A 1 
ATOM 634  C CZ  . ARG A 1 88  ? -83.214  43.521  -28.515  1.00 61.60 88  A 1 
ATOM 635  N NH1 . ARG A 1 88  ? -82.388  42.695  -29.103  1.00 57.08 88  A 1 
ATOM 636  N NH2 . ARG A 1 88  ? -84.471  43.183  -28.448  1.00 55.15 88  A 1 
ATOM 637  N N   . GLU A 1 89  ? -77.323  48.850  -27.408  1.00 86.61 89  A 1 
ATOM 638  C CA  . GLU A 1 89  ? -75.890  49.064  -27.197  1.00 84.04 89  A 1 
ATOM 639  C C   . GLU A 1 89  ? -75.634  50.261  -26.276  1.00 85.22 89  A 1 
ATOM 640  O O   . GLU A 1 89  ? -74.879  50.168  -25.306  1.00 84.53 89  A 1 
ATOM 641  C CB  . GLU A 1 89  ? -75.221  49.226  -28.568  1.00 85.73 89  A 1 
ATOM 642  C CG  . GLU A 1 89  ? -73.694  49.148  -28.479  1.00 75.49 89  A 1 
ATOM 643  C CD  . GLU A 1 89  ? -72.996  49.255  -29.852  1.00 72.76 89  A 1 
ATOM 644  O OE1 . GLU A 1 89  ? -71.755  49.118  -29.857  1.00 66.36 89  A 1 
ATOM 645  O OE2 . GLU A 1 89  ? -73.682  49.506  -30.861  1.00 65.81 89  A 1 
ATOM 646  N N   . LEU A 1 90  ? -76.348  51.370  -26.473  1.00 86.34 90  A 1 
ATOM 647  C CA  . LEU A 1 90  ? -76.280  52.556  -25.615  1.00 84.24 90  A 1 
ATOM 648  C C   . LEU A 1 90  ? -76.731  52.268  -24.175  1.00 83.73 90  A 1 
ATOM 649  O O   . LEU A 1 90  ? -76.188  52.822  -23.212  1.00 86.16 90  A 1 
ATOM 650  C CB  . LEU A 1 90  ? -77.130  53.659  -26.274  1.00 86.81 90  A 1 
ATOM 651  C CG  . LEU A 1 90  ? -76.334  54.943  -26.568  1.00 76.52 90  A 1 
ATOM 652  C CD1 . LEU A 1 90  ? -76.971  55.709  -27.721  1.00 68.21 90  A 1 
ATOM 653  C CD2 . LEU A 1 90  ? -76.294  55.854  -25.352  1.00 70.43 90  A 1 
ATOM 654  N N   . LYS A 1 91  ? -77.716  51.382  -23.989  1.00 87.06 91  A 1 
ATOM 655  C CA  . LYS A 1 91  ? -78.201  50.960  -22.671  1.00 84.80 91  A 1 
ATOM 656  C C   . LYS A 1 91  ? -77.202  50.050  -21.963  1.00 84.72 91  A 1 
ATOM 657  O O   . LYS A 1 91  ? -77.002  50.212  -20.755  1.00 85.25 91  A 1 
ATOM 658  C CB  . LYS A 1 91  ? -79.581  50.314  -22.837  1.00 86.04 91  A 1 
ATOM 659  C CG  . LYS A 1 91  ? -80.305  50.149  -21.499  1.00 78.54 91  A 1 
ATOM 660  C CD  . LYS A 1 91  ? -81.712  49.585  -21.738  1.00 73.46 91  A 1 
ATOM 661  C CE  . LYS A 1 91  ? -82.470  49.465  -20.418  1.00 68.27 91  A 1 
ATOM 662  N NZ  . LYS A 1 91  ? -83.837  48.933  -20.623  1.00 60.50 91  A 1 
ATOM 663  N N   . GLU A 1 92  ? -76.538  49.124  -22.702  1.00 86.78 92  A 1 
ATOM 664  C CA  . GLU A 1 92  ? -75.469  48.266  -22.177  1.00 85.82 92  A 1 
ATOM 665  C C   . GLU A 1 92  ? -74.237  49.084  -21.783  1.00 85.77 92  A 1 
ATOM 666  O O   . GLU A 1 92  ? -73.777  48.974  -20.644  1.00 83.96 92  A 1 
ATOM 667  C CB  . GLU A 1 92  ? -75.106  47.161  -23.183  1.00 87.89 92  A 1 
ATOM 668  C CG  . GLU A 1 92  ? -76.166  46.045  -23.180  1.00 78.01 92  A 1 
ATOM 669  C CD  . GLU A 1 92  ? -75.836  44.859  -24.105  1.00 74.85 92  A 1 
ATOM 670  O OE1 . GLU A 1 92  ? -76.590  43.861  -24.005  1.00 67.80 92  A 1 
ATOM 671  O OE2 . GLU A 1 92  ? -74.872  44.950  -24.886  1.00 68.47 92  A 1 
ATOM 672  N N   . GLN A 1 93  ? -73.773  50.001  -22.635  1.00 83.72 93  A 1 
ATOM 673  C CA  . GLN A 1 93  ? -72.651  50.888  -22.320  1.00 80.00 93  A 1 
ATOM 674  C C   . GLN A 1 93  ? -72.920  51.728  -21.065  1.00 83.20 93  A 1 
ATOM 675  O O   . GLN A 1 93  ? -72.060  51.827  -20.182  1.00 82.12 93  A 1 
ATOM 676  C CB  . GLN A 1 93  ? -72.349  51.807  -23.512  1.00 83.40 93  A 1 
ATOM 677  C CG  . GLN A 1 93  ? -71.656  51.078  -24.678  1.00 77.38 93  A 1 
ATOM 678  C CD  . GLN A 1 93  ? -71.354  52.010  -25.853  1.00 73.15 93  A 1 
ATOM 679  O OE1 . GLN A 1 93  ? -71.586  53.207  -25.818  1.00 68.73 93  A 1 
ATOM 680  N NE2 . GLN A 1 93  ? -70.807  51.498  -26.938  1.00 63.40 93  A 1 
ATOM 681  N N   . ARG A 1 94  ? -74.117  52.299  -20.904  1.00 85.74 94  A 1 
ATOM 682  C CA  . ARG A 1 94  ? -74.497  53.029  -19.681  1.00 82.20 94  A 1 
ATOM 683  C C   . ARG A 1 94  ? -74.498  52.141  -18.438  1.00 83.87 94  A 1 
ATOM 684  O O   . ARG A 1 94  ? -74.070  52.588  -17.372  1.00 86.35 94  A 1 
ATOM 685  C CB  . ARG A 1 94  ? -75.869  53.686  -19.856  1.00 84.33 94  A 1 
ATOM 686  C CG  . ARG A 1 94  ? -75.790  54.957  -20.711  1.00 76.90 94  A 1 
ATOM 687  C CD  . ARG A 1 94  ? -77.193  55.554  -20.863  1.00 74.20 94  A 1 
ATOM 688  N NE  . ARG A 1 94  ? -77.170  56.782  -21.674  1.00 67.61 94  A 1 
ATOM 689  C CZ  . ARG A 1 94  ? -78.194  57.586  -21.910  1.00 62.36 94  A 1 
ATOM 690  N NH1 . ARG A 1 94  ? -79.379  57.350  -21.416  1.00 57.38 94  A 1 
ATOM 691  N NH2 . ARG A 1 94  ? -78.045  58.647  -22.651  1.00 57.11 94  A 1 
ATOM 692  N N   . ALA A 1 95  ? -74.962  50.882  -18.563  1.00 89.90 95  A 1 
ATOM 693  C CA  . ALA A 1 95  ? -74.964  49.933  -17.452  1.00 89.04 95  A 1 
ATOM 694  C C   . ALA A 1 95  ? -73.544  49.522  -17.043  1.00 89.63 95  A 1 
ATOM 695  O O   . ALA A 1 95  ? -73.259  49.405  -15.847  1.00 88.40 95  A 1 
ATOM 696  C CB  . ALA A 1 95  ? -75.818  48.718  -17.840  1.00 89.72 95  A 1 
ATOM 697  N N   . ASP A 1 96  ? -72.625  49.349  -18.008  1.00 90.15 96  A 1 
ATOM 698  C CA  . ASP A 1 96  ? -71.229  49.014  -17.735  1.00 89.61 96  A 1 
ATOM 699  C C   . ASP A 1 96  ? -70.458  50.182  -17.121  1.00 89.85 96  A 1 
ATOM 700  O O   . ASP A 1 96  ? -69.744  49.977  -16.133  1.00 88.94 96  A 1 
ATOM 701  C CB  . ASP A 1 96  ? -70.558  48.468  -19.002  1.00 89.94 96  A 1 
ATOM 702  C CG  . ASP A 1 96  ? -70.896  46.989  -19.262  1.00 80.22 96  A 1 
ATOM 703  O OD1 . ASP A 1 96  ? -71.416  46.307  -18.334  1.00 72.02 96  A 1 
ATOM 704  O OD2 . ASP A 1 96  ? -70.546  46.527  -20.363  1.00 73.79 96  A 1 
ATOM 705  N N   . VAL A 1 97  ? -70.658  51.411  -17.591  1.00 84.82 97  A 1 
ATOM 706  C CA  . VAL A 1 97  ? -70.090  52.613  -16.957  1.00 83.58 97  A 1 
ATOM 707  C C   . VAL A 1 97  ? -70.564  52.728  -15.507  1.00 85.13 97  A 1 
ATOM 708  O O   . VAL A 1 97  ? -69.734  52.849  -14.609  1.00 85.53 97  A 1 
ATOM 709  C CB  . VAL A 1 97  ? -70.406  53.879  -17.776  1.00 84.52 97  A 1 
ATOM 710  C CG1 . VAL A 1 97  ? -70.001  55.164  -17.045  1.00 77.83 97  A 1 
ATOM 711  C CG2 . VAL A 1 97  ? -69.647  53.866  -19.114  1.00 74.50 97  A 1 
ATOM 712  N N   . GLN A 1 98  ? -71.857  52.561  -15.212  1.00 88.03 98  A 1 
ATOM 713  C CA  . GLN A 1 98  ? -72.356  52.563  -13.829  1.00 85.45 98  A 1 
ATOM 714  C C   . GLN A 1 98  ? -71.753  51.447  -12.969  1.00 85.85 98  A 1 
ATOM 715  O O   . GLN A 1 98  ? -71.511  51.638  -11.770  1.00 86.93 98  A 1 
ATOM 716  C CB  . GLN A 1 98  ? -73.884  52.413  -13.806  1.00 88.17 98  A 1 
ATOM 717  C CG  . GLN A 1 98  ? -74.604  53.763  -13.944  1.00 78.74 98  A 1 
ATOM 718  C CD  . GLN A 1 98  ? -76.108  53.640  -13.704  1.00 75.01 98  A 1 
ATOM 719  O OE1 . GLN A 1 98  ? -76.721  52.575  -13.742  1.00 71.42 98  A 1 
ATOM 720  N NE2 . GLN A 1 98  ? -76.777  54.734  -13.422  1.00 66.37 98  A 1 
ATOM 721  N N   . ARG A 1 99  ? -71.495  50.236  -13.527  1.00 86.65 99  A 1 
ATOM 722  C CA  . ARG A 1 99  ? -70.816  49.148  -12.804  1.00 85.67 99  A 1 
ATOM 723  C C   . ARG A 1 99  ? -69.361  49.491  -12.511  1.00 86.67 99  A 1 
ATOM 724  O O   . ARG A 1 99  ? -68.881  49.154  -11.426  1.00 86.69 99  A 1 
ATOM 725  C CB  . ARG A 1 99  ? -70.883  47.847  -13.606  1.00 88.52 99  A 1 
ATOM 726  C CG  . ARG A 1 99  ? -72.262  47.174  -13.579  1.00 82.06 99  A 1 
ATOM 727  C CD  . ARG A 1 99  ? -72.223  46.002  -14.569  1.00 82.60 99  A 1 
ATOM 728  N NE  . ARG A 1 99  ? -73.517  45.329  -14.715  1.00 74.08 99  A 1 
ATOM 729  C CZ  . ARG A 1 99  ? -73.809  44.449  -15.660  1.00 67.49 99  A 1 
ATOM 730  N NH1 . ARG A 1 99  ? -72.918  44.057  -16.543  1.00 60.35 99  A 1 
ATOM 731  N NH2 . ARG A 1 99  ? -75.006  43.949  -15.750  1.00 60.02 99  A 1 
ATOM 732  N N   . GLN A 1 100 ? -68.647  50.110  -13.457  1.00 87.58 100 A 1 
ATOM 733  C CA  . GLN A 1 100 ? -67.270  50.548  -13.272  1.00 85.63 100 A 1 
ATOM 734  C C   . GLN A 1 100 ? -67.175  51.665  -12.231  1.00 87.39 100 A 1 
ATOM 735  O O   . GLN A 1 100 ? -66.360  51.543  -11.316  1.00 87.10 100 A 1 
ATOM 736  C CB  . GLN A 1 100 ? -66.655  50.976  -14.607  1.00 87.95 100 A 1 
ATOM 737  C CG  . GLN A 1 100 ? -66.338  49.779  -15.514  1.00 82.86 100 A 1 
ATOM 738  C CD  . GLN A 1 100 ? -65.685  50.199  -16.830  1.00 77.62 100 A 1 
ATOM 739  O OE1 . GLN A 1 100 ? -65.446  51.360  -17.103  1.00 73.10 100 A 1 
ATOM 740  N NE2 . GLN A 1 100 ? -65.346  49.269  -17.695  1.00 67.81 100 A 1 
ATOM 741  N N   . GLU A 1 101 ? -68.043  52.676  -12.265  1.00 86.03 101 A 1 
ATOM 742  C CA  . GLU A 1 101 ? -68.105  53.749  -11.262  1.00 83.40 101 A 1 
ATOM 743  C C   . GLU A 1 101 ? -68.325  53.191  -9.854   1.00 83.48 101 A 1 
ATOM 744  O O   . GLU A 1 101 ? -67.557  53.493  -8.942   1.00 84.38 101 A 1 
ATOM 745  C CB  . GLU A 1 101 ? -69.226  54.734  -11.610  1.00 85.88 101 A 1 
ATOM 746  C CG  . GLU A 1 101 ? -68.847  55.677  -12.761  1.00 78.27 101 A 1 
ATOM 747  C CD  . GLU A 1 101 ? -69.989  56.635  -13.146  1.00 76.87 101 A 1 
ATOM 748  O OE1 . GLU A 1 101 ? -69.685  57.645  -13.813  1.00 69.44 101 A 1 
ATOM 749  O OE2 . GLU A 1 101 ? -71.162  56.328  -12.818  1.00 70.30 101 A 1 
ATOM 750  N N   . ARG A 1 102 ? -69.286  52.269  -9.662   1.00 85.62 102 A 1 
ATOM 751  C CA  . ARG A 1 102 ? -69.509  51.605  -8.364   1.00 84.06 102 A 1 
ATOM 752  C C   . ARG A 1 102 ? -68.293  50.818  -7.887   1.00 85.17 102 A 1 
ATOM 753  O O   . ARG A 1 102 ? -67.993  50.816  -6.693   1.00 84.86 102 A 1 
ATOM 754  C CB  . ARG A 1 102 ? -70.729  50.680  -8.439   1.00 87.21 102 A 1 
ATOM 755  C CG  . ARG A 1 102 ? -72.046  51.461  -8.448   1.00 82.37 102 A 1 
ATOM 756  C CD  . ARG A 1 102 ? -73.214  50.478  -8.536   1.00 79.35 102 A 1 
ATOM 757  N NE  . ARG A 1 102 ? -74.501  51.175  -8.654   1.00 71.26 102 A 1 
ATOM 758  C CZ  . ARG A 1 102 ? -75.707  50.633  -8.571   1.00 64.54 102 A 1 
ATOM 759  N NH1 . ARG A 1 102 ? -75.866  49.359  -8.343   1.00 60.24 102 A 1 
ATOM 760  N NH2 . ARG A 1 102 ? -76.771  51.370  -8.726   1.00 57.42 102 A 1 
ATOM 761  N N   . ARG A 1 103 ? -67.571  50.128  -8.813   1.00 87.73 103 A 1 
ATOM 762  C CA  . ARG A 1 103 ? -66.337  49.405  -8.471   1.00 87.61 103 A 1 
ATOM 763  C C   . ARG A 1 103 ? -65.202  50.347  -8.081   1.00 89.74 103 A 1 
ATOM 764  O O   . ARG A 1 103 ? -64.434  50.002  -7.186   1.00 88.82 103 A 1 
ATOM 765  C CB  . ARG A 1 103 ? -65.885  48.523  -9.637   1.00 89.45 103 A 1 
ATOM 766  C CG  . ARG A 1 103 ? -66.670  47.213  -9.732   1.00 81.24 103 A 1 
ATOM 767  C CD  . ARG A 1 103 ? -66.160  46.422  -10.943  1.00 80.66 103 A 1 
ATOM 768  N NE  . ARG A 1 103 ? -66.805  45.104  -11.056  1.00 72.47 103 A 1 
ATOM 769  C CZ  . ARG A 1 103 ? -66.556  44.190  -11.982  1.00 68.66 103 A 1 
ATOM 770  N NH1 . ARG A 1 103 ? -65.677  44.391  -12.929  1.00 61.73 103 A 1 
ATOM 771  N NH2 . ARG A 1 103 ? -67.185  43.047  -11.975  1.00 60.50 103 A 1 
ATOM 772  N N   . ILE A 1 104 ? -65.051  51.476  -8.751   1.00 88.75 104 A 1 
ATOM 773  C CA  . ILE A 1 104 ? -64.049  52.491  -8.425   1.00 86.26 104 A 1 
ATOM 774  C C   . ILE A 1 104 ? -64.352  53.075  -7.050   1.00 87.71 104 A 1 
ATOM 775  O O   . ILE A 1 104 ? -63.477  53.040  -6.191   1.00 89.84 104 A 1 
ATOM 776  C CB  . ILE A 1 104 ? -63.956  53.556  -9.542   1.00 89.12 104 A 1 
ATOM 777  C CG1 . ILE A 1 104 ? -63.328  52.917  -10.809  1.00 87.52 104 A 1 
ATOM 778  C CG2 . ILE A 1 104 ? -63.112  54.758  -9.093   1.00 85.18 104 A 1 
ATOM 779  C CD1 . ILE A 1 104 ? -63.474  53.776  -12.069  1.00 78.54 104 A 1 
ATOM 780  N N   . GLN A 1 105 ? -65.592  53.465  -6.777   1.00 89.91 105 A 1 
ATOM 781  C CA  . GLN A 1 105 ? -66.007  54.012  -5.485   1.00 87.37 105 A 1 
ATOM 782  C C   . GLN A 1 105 ? -65.787  53.021  -4.331   1.00 87.48 105 A 1 
ATOM 783  O O   . GLN A 1 105 ? -65.236  53.377  -3.288   1.00 88.03 105 A 1 
ATOM 784  C CB  . GLN A 1 105 ? -67.474  54.438  -5.611   1.00 90.93 105 A 1 
ATOM 785  C CG  . GLN A 1 105 ? -67.918  55.334  -4.449   1.00 80.08 105 A 1 
ATOM 786  C CD  . GLN A 1 105 ? -69.338  55.869  -4.634   1.00 78.13 105 A 1 
ATOM 787  O OE1 . GLN A 1 105 ? -70.135  55.412  -5.445   1.00 72.59 105 A 1 
ATOM 788  N NE2 . GLN A 1 105 ? -69.716  56.864  -3.862   1.00 68.26 105 A 1 
ATOM 789  N N   . GLN A 1 106 ? -66.090  51.717  -4.517   1.00 89.68 106 A 1 
ATOM 790  C CA  . GLN A 1 106 ? -65.791  50.678  -3.522   1.00 88.19 106 A 1 
ATOM 791  C C   . GLN A 1 106 ? -64.288  50.484  -3.289   1.00 88.63 106 A 1 
ATOM 792  O O   . GLN A 1 106 ? -63.862  50.180  -2.170   1.00 87.97 106 A 1 
ATOM 793  C CB  . GLN A 1 106 ? -66.394  49.340  -3.969   1.00 89.98 106 A 1 
ATOM 794  C CG  . GLN A 1 106 ? -67.909  49.277  -3.746   1.00 79.80 106 A 1 
ATOM 795  C CD  . GLN A 1 106 ? -68.508  47.950  -4.210   1.00 78.37 106 A 1 
ATOM 796  O OE1 . GLN A 1 106 ? -67.896  47.113  -4.858   1.00 74.46 106 A 1 
ATOM 797  N NE2 . GLN A 1 106 ? -69.758  47.700  -3.885   1.00 69.55 106 A 1 
ATOM 798  N N   . LYS A 1 107 ? -63.465  50.600  -4.349   1.00 90.38 107 A 1 
ATOM 799  C CA  . LYS A 1 107 ? -62.006  50.528  -4.223   1.00 86.72 107 A 1 
ATOM 800  C C   . LYS A 1 107 ? -61.444  51.741  -3.495   1.00 88.12 107 A 1 
ATOM 801  O O   . LYS A 1 107 ? -60.560  51.555  -2.665   1.00 89.83 107 A 1 
ATOM 802  C CB  . LYS A 1 107 ? -61.341  50.385  -5.594   1.00 88.74 107 A 1 
ATOM 803  C CG  . LYS A 1 107 ? -61.376  48.949  -6.126   1.00 83.56 107 A 1 
ATOM 804  C CD  . LYS A 1 107 ? -60.638  48.900  -7.470   1.00 80.26 107 A 1 
ATOM 805  C CE  . LYS A 1 107 ? -60.547  47.468  -8.007   1.00 74.41 107 A 1 
ATOM 806  N NZ  . LYS A 1 107 ? -59.699  47.419  -9.223   1.00 66.59 107 A 1 
ATOM 807  N N   . GLU A 1 108 ? -61.952  52.913  -3.767   1.00 88.68 108 A 1 
ATOM 808  C CA  . GLU A 1 108 ? -61.575  54.168  -3.114   1.00 86.75 108 A 1 
ATOM 809  C C   . GLU A 1 108 ? -61.878  54.108  -1.614   1.00 86.63 108 A 1 
ATOM 810  O O   . GLU A 1 108 ? -60.950  54.182  -0.810   1.00 86.77 108 A 1 
ATOM 811  C CB  . GLU A 1 108 ? -62.281  55.309  -3.852   1.00 88.77 108 A 1 
ATOM 812  C CG  . GLU A 1 108 ? -61.747  56.700  -3.517   1.00 79.25 108 A 1 
ATOM 813  C CD  . GLU A 1 108 ? -62.315  57.773  -4.478   1.00 79.25 108 A 1 
ATOM 814  O OE1 . GLU A 1 108 ? -61.739  58.878  -4.522   1.00 70.24 108 A 1 
ATOM 815  O OE2 . GLU A 1 108 ? -63.295  57.462  -5.205   1.00 70.76 108 A 1 
ATOM 816  N N   . GLU A 1 109 ? -63.094  53.738  -1.210   1.00 91.83 109 A 1 
ATOM 817  C CA  . GLU A 1 109 ? -63.448  53.528  0.205    1.00 90.11 109 A 1 
ATOM 818  C C   . GLU A 1 109 ? -62.581  52.457  0.891    1.00 89.69 109 A 1 
ATOM 819  O O   . GLU A 1 109 ? -62.264  52.542  2.084    1.00 88.11 109 A 1 
ATOM 820  C CB  . GLU A 1 109 ? -64.906  53.060  0.322    1.00 91.99 109 A 1 
ATOM 821  C CG  . GLU A 1 109 ? -65.965  54.141  0.051    1.00 83.60 109 A 1 
ATOM 822  C CD  . GLU A 1 109 ? -67.397  53.597  0.219    1.00 78.99 109 A 1 
ATOM 823  O OE1 . GLU A 1 109 ? -68.349  54.344  -0.097   1.00 73.41 109 A 1 
ATOM 824  O OE2 . GLU A 1 109 ? -67.556  52.436  0.682    1.00 73.54 109 A 1 
ATOM 825  N N   . SER A 1 110 ? -62.195  51.380  0.154    1.00 91.64 110 A 1 
ATOM 826  C CA  . SER A 1 110 ? -61.296  50.338  0.671    1.00 91.54 110 A 1 
ATOM 827  C C   . SER A 1 110 ? -59.864  50.838  0.831    1.00 92.71 110 A 1 
ATOM 828  O O   . SER A 1 110 ? -59.173  50.400  1.754    1.00 91.62 110 A 1 
ATOM 829  C CB  . SER A 1 110 ? -61.315  49.118  -0.248   1.00 92.67 110 A 1 
ATOM 830  O OG  . SER A 1 110 ? -60.459  48.101  0.256    1.00 78.82 110 A 1 
ATOM 831  N N   . LEU A 1 111 ? -59.383  51.686  -0.074   1.00 89.72 111 A 1 
ATOM 832  C CA  . LEU A 1 111 ? -58.063  52.303  -0.003   1.00 87.37 111 A 1 
ATOM 833  C C   . LEU A 1 111 ? -57.993  53.314  1.140    1.00 88.09 111 A 1 
ATOM 834  O O   . LEU A 1 111 ? -57.058  53.224  1.932    1.00 90.66 111 A 1 
ATOM 835  C CB  . LEU A 1 111 ? -57.701  52.940  -1.354   1.00 89.78 111 A 1 
ATOM 836  C CG  . LEU A 1 111 ? -57.276  51.922  -2.428   1.00 84.56 111 A 1 
ATOM 837  C CD1 . LEU A 1 111 ? -57.221  52.587  -3.798   1.00 74.20 111 A 1 
ATOM 838  C CD2 . LEU A 1 111 ? -55.898  51.322  -2.137   1.00 76.86 111 A 1 
ATOM 839  N N   . ASP A 1 112 ? -59.003  54.147  1.321    1.00 92.91 112 A 1 
ATOM 840  C CA  . ASP A 1 112 ? -59.073  55.112  2.423    1.00 90.72 112 A 1 
ATOM 841  C C   . ASP A 1 112 ? -59.031  54.419  3.785    1.00 90.25 112 A 1 
ATOM 842  O O   . ASP A 1 112 ? -58.215  54.756  4.648    1.00 90.92 112 A 1 
ATOM 843  C CB  . ASP A 1 112 ? -60.346  55.960  2.294    1.00 91.47 112 A 1 
ATOM 844  C CG  . ASP A 1 112 ? -60.299  56.970  1.148    1.00 87.91 112 A 1 
ATOM 845  O OD1 . ASP A 1 112 ? -59.180  57.241  0.652    1.00 77.83 112 A 1 
ATOM 846  O OD2 . ASP A 1 112 ? -61.391  57.462  0.804    1.00 79.74 112 A 1 
ATOM 847  N N   . LYS A 1 113 ? -59.802  53.320  3.970    1.00 91.39 113 A 1 
ATOM 848  C CA  . LYS A 1 113 ? -59.736  52.495  5.189    1.00 89.50 113 A 1 
ATOM 849  C C   . LYS A 1 113 ? -58.370  51.850  5.397    1.00 90.82 113 A 1 
ATOM 850  O O   . LYS A 1 113 ? -57.955  51.635  6.539    1.00 90.52 113 A 1 
ATOM 851  C CB  . LYS A 1 113 ? -60.810  51.407  5.138    1.00 91.76 113 A 1 
ATOM 852  C CG  . LYS A 1 113 ? -62.202  51.982  5.416    1.00 87.38 113 A 1 
ATOM 853  C CD  . LYS A 1 113 ? -63.280  50.912  5.242    1.00 82.54 113 A 1 
ATOM 854  C CE  . LYS A 1 113 ? -64.639  51.576  5.453    1.00 76.80 113 A 1 
ATOM 855  N NZ  . LYS A 1 113 ? -65.762  50.718  5.025    1.00 67.55 113 A 1 
ATOM 856  N N   . LYS A 1 114 ? -57.669  51.463  4.311    1.00 90.27 114 A 1 
ATOM 857  C CA  . LYS A 1 114 ? -56.311  50.927  4.410    1.00 86.97 114 A 1 
ATOM 858  C C   . LYS A 1 114 ? -55.315  52.007  4.806    1.00 89.46 114 A 1 
ATOM 859  O O   . LYS A 1 114 ? -54.511  51.732  5.687    1.00 91.48 114 A 1 
ATOM 860  C CB  . LYS A 1 114 ? -55.880  50.242  3.113    1.00 88.97 114 A 1 
ATOM 861  C CG  . LYS A 1 114 ? -56.487  48.839  2.984    1.00 85.93 114 A 1 
ATOM 862  C CD  . LYS A 1 114 ? -56.056  48.233  1.648    1.00 81.77 114 A 1 
ATOM 863  C CE  . LYS A 1 114 ? -56.645  46.831  1.489    1.00 76.46 114 A 1 
ATOM 864  N NZ  . LYS A 1 114 ? -56.208  46.224  0.215    1.00 67.41 114 A 1 
ATOM 865  N N   . ILE A 1 115 ? -55.383  53.186  4.220    1.00 91.30 115 A 1 
ATOM 866  C CA  . ILE A 1 115 ? -54.526  54.330  4.544    1.00 88.85 115 A 1 
ATOM 867  C C   . ILE A 1 115 ? -54.688  54.696  6.022    1.00 89.46 115 A 1 
ATOM 868  O O   . ILE A 1 115 ? -53.700  54.689  6.749    1.00 90.86 115 A 1 
ATOM 869  C CB  . ILE A 1 115 ? -54.820  55.510  3.586    1.00 91.25 115 A 1 
ATOM 870  C CG1 . ILE A 1 115 ? -54.339  55.153  2.157    1.00 89.17 115 A 1 
ATOM 871  C CG2 . ILE A 1 115 ? -54.125  56.795  4.065    1.00 86.91 115 A 1 
ATOM 872  C CD1 . ILE A 1 115 ? -54.885  56.091  1.070    1.00 80.15 115 A 1 
ATOM 873  N N   . GLU A 1 116 ? -55.911  54.846  6.521    1.00 93.17 116 A 1 
ATOM 874  C CA  . GLU A 1 116 ? -56.176  55.139  7.939    1.00 91.27 116 A 1 
ATOM 875  C C   . GLU A 1 116 ? -55.612  54.056  8.880    1.00 90.76 116 A 1 
ATOM 876  O O   . GLU A 1 116 ? -55.041  54.337  9.940    1.00 90.84 116 A 1 
ATOM 877  C CB  . GLU A 1 116 ? -57.698  55.264  8.124    1.00 93.07 116 A 1 
ATOM 878  C CG  . GLU A 1 116 ? -58.078  55.934  9.453    1.00 82.09 116 A 1 
ATOM 879  C CD  . GLU A 1 116 ? -59.564  55.788  9.817    1.00 76.52 116 A 1 
ATOM 880  O OE1 . GLU A 1 116 ? -59.868  55.999  11.020   1.00 70.13 116 A 1 
ATOM 881  O OE2 . GLU A 1 116 ? -60.375  55.337  8.990    1.00 69.86 116 A 1 
ATOM 882  N N   . ASN A 1 117 ? -55.706  52.768  8.489    1.00 92.23 117 A 1 
ATOM 883  C CA  . ASN A 1 117 ? -55.108  51.670  9.250    1.00 91.23 117 A 1 
ATOM 884  C C   . ASN A 1 117 ? -53.575  51.660  9.188    1.00 91.71 117 A 1 
ATOM 885  O O   . ASN A 1 117 ? -52.940  51.211  10.144   1.00 92.07 117 A 1 
ATOM 886  C CB  . ASN A 1 117 ? -55.666  50.335  8.743    1.00 92.14 117 A 1 
ATOM 887  C CG  . ASN A 1 117 ? -57.038  50.009  9.293    1.00 88.99 117 A 1 
ATOM 888  O OD1 . ASN A 1 117 ? -57.344  50.213  10.452   1.00 80.61 117 A 1 
ATOM 889  N ND2 . ASN A 1 117 ? -57.893  49.410  8.504    1.00 81.29 117 A 1 
ATOM 890  N N   . PHE A 1 118 ? -52.978  52.073  8.070    1.00 90.98 118 A 1 
ATOM 891  C CA  . PHE A 1 118 ? -51.528  52.209  7.941    1.00 89.19 118 A 1 
ATOM 892  C C   . PHE A 1 118 ? -51.001  53.364  8.789    1.00 90.40 118 A 1 
ATOM 893  O O   . PHE A 1 118 ? -50.059  53.135  9.546    1.00 91.16 118 A 1 
ATOM 894  C CB  . PHE A 1 118 ? -51.109  52.340  6.468    1.00 89.58 118 A 1 
ATOM 895  C CG  . PHE A 1 118 ? -50.832  51.010  5.782    1.00 82.99 118 A 1 
ATOM 896  C CD1 . PHE A 1 118 ? -49.713  50.253  6.170    1.00 73.24 118 A 1 
ATOM 897  C CD2 . PHE A 1 118 ? -51.666  50.539  4.757    1.00 76.56 118 A 1 
ATOM 898  C CE1 . PHE A 1 118 ? -49.438  49.023  5.537    1.00 73.41 118 A 1 
ATOM 899  C CE2 . PHE A 1 118 ? -51.393  49.310  4.122    1.00 75.73 118 A 1 
ATOM 900  C CZ  . PHE A 1 118 ? -50.279  48.554  4.516    1.00 75.78 118 A 1 
ATOM 901  N N   . GLU A 1 119 ? -51.638  54.514  8.777    1.00 90.44 119 A 1 
ATOM 902  C CA  . GLU A 1 119 ? -51.272  55.667  9.610    1.00 88.16 119 A 1 
ATOM 903  C C   . GLU A 1 119 ? -51.331  55.320  11.105   1.00 88.21 119 A 1 
ATOM 904  O O   . GLU A 1 119 ? -50.362  55.530  11.839   1.00 88.77 119 A 1 
ATOM 905  C CB  . GLU A 1 119 ? -52.205  56.843  9.301    1.00 90.66 119 A 1 
ATOM 906  C CG  . GLU A 1 119 ? -51.934  57.468  7.919    1.00 87.08 119 A 1 
ATOM 907  C CD  . GLU A 1 119 ? -52.895  58.620  7.578    1.00 84.10 119 A 1 
ATOM 908  O OE1 . GLU A 1 119 ? -52.589  59.342  6.603    1.00 77.89 119 A 1 
ATOM 909  O OE2 . GLU A 1 119 ? -53.926  58.768  8.275    1.00 78.28 119 A 1 
ATOM 910  N N   . LYS A 1 120 ? -52.406  54.641  11.572   1.00 91.55 120 A 1 
ATOM 911  C CA  . LYS A 1 120 ? -52.510  54.160  12.963   1.00 89.79 120 A 1 
ATOM 912  C C   . LYS A 1 120 ? -51.420  53.157  13.328   1.00 90.67 120 A 1 
ATOM 913  O O   . LYS A 1 120 ? -50.932  53.153  14.461   1.00 89.95 120 A 1 
ATOM 914  C CB  . LYS A 1 120 ? -53.894  53.531  13.198   1.00 91.25 120 A 1 
ATOM 915  C CG  . LYS A 1 120 ? -54.979  54.608  13.321   1.00 87.38 120 A 1 
ATOM 916  C CD  . LYS A 1 120 ? -56.377  53.993  13.427   1.00 83.55 120 A 1 
ATOM 917  C CE  . LYS A 1 120 ? -57.385  55.138  13.512   1.00 77.62 120 A 1 
ATOM 918  N NZ  . LYS A 1 120 ? -58.780  54.712  13.268   1.00 69.39 120 A 1 
ATOM 919  N N   . LYS A 1 121 ? -51.034  52.265  12.388   1.00 89.93 121 A 1 
ATOM 920  C CA  . LYS A 1 121 ? -49.938  51.313  12.606   1.00 86.48 121 A 1 
ATOM 921  C C   . LYS A 1 121 ? -48.579  51.997  12.642   1.00 88.38 121 A 1 
ATOM 922  O O   . LYS A 1 121 ? -47.746  51.598  13.447   1.00 90.61 121 A 1 
ATOM 923  C CB  . LYS A 1 121 ? -49.937  50.226  11.531   1.00 88.18 121 A 1 
ATOM 924  C CG  . LYS A 1 121 ? -50.965  49.131  11.824   1.00 82.66 121 A 1 
ATOM 925  C CD  . LYS A 1 121 ? -50.895  48.074  10.719   1.00 79.71 121 A 1 
ATOM 926  C CE  . LYS A 1 121 ? -51.871  46.939  11.014   1.00 73.53 121 A 1 
ATOM 927  N NZ  . LYS A 1 121 ? -51.747  45.868  10.006   1.00 66.52 121 A 1 
ATOM 928  N N   . GLU A 1 122 ? -48.345  52.977  11.789   1.00 91.45 122 A 1 
ATOM 929  C CA  . GLU A 1 122 ? -47.105  53.750  11.739   1.00 89.34 122 A 1 
ATOM 930  C C   . GLU A 1 122 ? -46.909  54.547  13.029   1.00 89.25 122 A 1 
ATOM 931  O O   . GLU A 1 122 ? -45.853  54.448  13.651   1.00 88.99 122 A 1 
ATOM 932  C CB  . GLU A 1 122 ? -47.125  54.631  10.483   1.00 90.55 122 A 1 
ATOM 933  C CG  . GLU A 1 122 ? -45.767  55.291  10.221   1.00 80.04 122 A 1 
ATOM 934  C CD  . GLU A 1 122 ? -45.694  55.997  8.855    1.00 76.71 122 A 1 
ATOM 935  O OE1 . GLU A 1 122 ? -44.570  56.427  8.513    1.00 70.09 122 A 1 
ATOM 936  O OE2 . GLU A 1 122 ? -46.723  56.060  8.155    1.00 70.20 122 A 1 
ATOM 937  N N   . GLU A 1 123 ? -47.949  55.202  13.537   1.00 91.51 123 A 1 
ATOM 938  C CA  . GLU A 1 123 ? -47.919  55.894  14.829   1.00 89.44 123 A 1 
ATOM 939  C C   . GLU A 1 123 ? -47.659  54.926  15.995   1.00 89.19 123 A 1 
ATOM 940  O O   . GLU A 1 123 ? -46.817  55.182  16.862   1.00 88.27 123 A 1 
ATOM 941  C CB  . GLU A 1 123 ? -49.243  56.651  15.009   1.00 91.27 123 A 1 
ATOM 942  C CG  . GLU A 1 123 ? -49.175  57.625  16.193   1.00 79.43 123 A 1 
ATOM 943  C CD  . GLU A 1 123 ? -50.482  58.402  16.426   1.00 75.50 123 A 1 
ATOM 944  O OE1 . GLU A 1 123 ? -50.439  59.301  17.301   1.00 69.05 123 A 1 
ATOM 945  O OE2 . GLU A 1 123 ? -51.508  58.070  15.801   1.00 69.59 123 A 1 
ATOM 946  N N   . ALA A 1 124 ? -48.306  53.734  15.994   1.00 94.00 124 A 1 
ATOM 947  C CA  . ALA A 1 124 ? -48.066  52.705  17.005   1.00 92.82 124 A 1 
ATOM 948  C C   . ALA A 1 124 ? -46.635  52.146  16.955   1.00 93.90 124 A 1 
ATOM 949  O O   . ALA A 1 124 ? -46.037  51.889  18.003   1.00 92.86 124 A 1 
ATOM 950  C CB  . ALA A 1 124 ? -49.103  51.589  16.829   1.00 93.49 124 A 1 
ATOM 951  N N   . LEU A 1 125 ? -46.067  51.954  15.754   1.00 90.78 125 A 1 
ATOM 952  C CA  . LEU A 1 125 ? -44.682  51.523  15.564   1.00 88.42 125 A 1 
ATOM 953  C C   . LEU A 1 125 ? -43.690  52.598  16.018   1.00 88.66 125 A 1 
ATOM 954  O O   . LEU A 1 125 ? -42.748  52.264  16.735   1.00 91.72 125 A 1 
ATOM 955  C CB  . LEU A 1 125 ? -44.443  51.140  14.091   1.00 90.28 125 A 1 
ATOM 956  C CG  . LEU A 1 125 ? -44.989  49.751  13.708   1.00 80.94 125 A 1 
ATOM 957  C CD1 . LEU A 1 125 ? -44.941  49.575  12.191   1.00 71.87 125 A 1 
ATOM 958  C CD2 . LEU A 1 125 ? -44.177  48.618  14.341   1.00 76.21 125 A 1 
ATOM 959  N N   . ALA A 1 126 ? -43.913  53.853  15.679   1.00 94.02 126 A 1 
ATOM 960  C CA  . ALA A 1 126 ? -43.072  54.967  16.109   1.00 92.07 126 A 1 
ATOM 961  C C   . ALA A 1 126 ? -43.043  55.104  17.641   1.00 92.17 126 A 1 
ATOM 962  O O   . ALA A 1 126 ? -41.973  55.253  18.236   1.00 92.12 126 A 1 
ATOM 963  C CB  . ALA A 1 126 ? -43.587  56.245  15.438   1.00 93.07 126 A 1 
ATOM 964  N N   . ASN A 1 127 ? -44.192  54.957  18.311   1.00 91.58 127 A 1 
ATOM 965  C CA  . ASN A 1 127 ? -44.273  54.960  19.773   1.00 89.41 127 A 1 
ATOM 966  C C   . ASN A 1 127 ? -43.543  53.760  20.387   1.00 90.53 127 A 1 
ATOM 967  O O   . ASN A 1 127 ? -42.779  53.919  21.340   1.00 90.79 127 A 1 
ATOM 968  C CB  . ASN A 1 127 ? -45.752  55.020  20.189   1.00 91.30 127 A 1 
ATOM 969  C CG  . ASN A 1 127 ? -46.357  56.395  19.967   1.00 88.71 127 A 1 
ATOM 970  O OD1 . ASN A 1 127 ? -45.676  57.407  19.995   1.00 79.38 127 A 1 
ATOM 971  N ND2 . ASN A 1 127 ? -47.649  56.479  19.764   1.00 79.90 127 A 1 
ATOM 972  N N   . ARG A 1 128 ? -43.699  52.555  19.808   1.00 92.44 128 A 1 
ATOM 973  C CA  . ARG A 1 128 ? -43.006  51.347  20.273   1.00 90.69 128 A 1 
ATOM 974  C C   . ARG A 1 128 ? -41.497  51.427  20.058   1.00 93.25 128 A 1 
ATOM 975  O O   . ARG A 1 128 ? -40.737  50.951  20.896   1.00 92.89 128 A 1 
ATOM 976  C CB  . ARG A 1 128 ? -43.629  50.131  19.599   1.00 92.62 128 A 1 
ATOM 977  C CG  . ARG A 1 128 ? -43.162  48.822  20.259   1.00 83.12 128 A 1 
ATOM 978  C CD  . ARG A 1 128 ? -44.127  47.697  19.888   1.00 80.36 128 A 1 
ATOM 979  N NE  . ARG A 1 128 ? -43.764  46.438  20.563   1.00 72.40 128 A 1 
ATOM 980  C CZ  . ARG A 1 128 ? -44.595  45.458  20.877   1.00 65.26 128 A 1 
ATOM 981  N NH1 . ARG A 1 128 ? -45.871  45.507  20.598   1.00 59.67 128 A 1 
ATOM 982  N NH2 . ARG A 1 128 ? -44.147  44.397  21.481   1.00 57.23 128 A 1 
ATOM 983  N N   . GLN A 1 129 ? -41.043  52.034  18.955   1.00 93.16 129 A 1 
ATOM 984  C CA  . GLN A 1 129 ? -39.627  52.256  18.678   1.00 90.26 129 A 1 
ATOM 985  C C   . GLN A 1 129 ? -38.997  53.199  19.711   1.00 90.46 129 A 1 
ATOM 986  O O   . GLN A 1 129 ? -37.958  52.853  20.272   1.00 91.84 129 A 1 
ATOM 987  C CB  . GLN A 1 129 ? -39.476  52.758  17.237   1.00 92.42 129 A 1 
ATOM 988  C CG  . GLN A 1 129 ? -38.010  52.799  16.783   1.00 82.62 129 A 1 
ATOM 989  C CD  . GLN A 1 129 ? -37.866  53.087  15.290   1.00 78.52 129 A 1 
ATOM 990  O OE1 . GLN A 1 129 ? -38.818  53.211  14.536   1.00 73.96 129 A 1 
ATOM 991  N NE2 . GLN A 1 129 ? -36.653  53.177  14.793   1.00 68.02 129 A 1 
ATOM 992  N N   . LYS A 1 130 ? -39.667  54.294  20.065   1.00 91.95 130 A 1 
ATOM 993  C CA  . LYS A 1 130 ? -39.229  55.182  21.155   1.00 89.63 130 A 1 
ATOM 994  C C   . LYS A 1 130 ? -39.165  54.466  22.500   1.00 90.48 130 A 1 
ATOM 995  O O   . LYS A 1 130 ? -38.203  54.641  23.244   1.00 90.49 130 A 1 
ATOM 996  C CB  . LYS A 1 130 ? -40.171  56.386  21.265   1.00 91.55 130 A 1 
ATOM 997  C CG  . LYS A 1 130 ? -39.952  57.406  20.144   1.00 86.10 130 A 1 
ATOM 998  C CD  . LYS A 1 130 ? -40.936  58.566  20.308   1.00 82.20 130 A 1 
ATOM 999  C CE  . LYS A 1 130 ? -40.727  59.594  19.201   1.00 75.80 130 A 1 
ATOM 1000 N NZ  . LYS A 1 130 ? -41.718  60.691  19.301   1.00 66.94 130 A 1 
ATOM 1001 N N   . GLU A 1 131 ? -40.149  53.606  22.820   1.00 91.91 131 A 1 
ATOM 1002 C CA  . GLU A 1 131 ? -40.155  52.836  24.069   1.00 90.13 131 A 1 
ATOM 1003 C C   . GLU A 1 131 ? -38.998  51.830  24.123   1.00 89.64 131 A 1 
ATOM 1004 O O   . GLU A 1 131 ? -38.350  51.680  25.160   1.00 88.97 131 A 1 
ATOM 1005 C CB  . GLU A 1 131 ? -41.508  52.126  24.223   1.00 91.79 131 A 1 
ATOM 1006 C CG  . GLU A 1 131 ? -41.696  51.572  25.642   1.00 80.84 131 A 1 
ATOM 1007 C CD  . GLU A 1 131 ? -42.956  50.717  25.822   1.00 76.46 131 A 1 
ATOM 1008 O OE1 . GLU A 1 131 ? -43.060  50.104  26.916   1.00 70.18 131 A 1 
ATOM 1009 O OE2 . GLU A 1 131 ? -43.759  50.577  24.877   1.00 70.84 131 A 1 
ATOM 1010 N N   . VAL A 1 132 ? -38.694  51.136  22.997   1.00 91.66 132 A 1 
ATOM 1011 C CA  . VAL A 1 132 ? -37.554  50.212  22.895   1.00 90.43 132 A 1 
ATOM 1012 C C   . VAL A 1 132 ? -36.230  50.961  23.039   1.00 91.25 132 A 1 
ATOM 1013 O O   . VAL A 1 132 ? -35.352  50.490  23.755   1.00 91.85 132 A 1 
ATOM 1014 C CB  . VAL A 1 132 ? -37.618  49.411  21.581   1.00 90.58 132 A 1 
ATOM 1015 C CG1 . VAL A 1 132 ? -36.331  48.629  21.290   1.00 83.84 132 A 1 
ATOM 1016 C CG2 . VAL A 1 132 ? -38.759  48.384  21.636   1.00 81.77 132 A 1 
ATOM 1017 N N   . GLU A 1 133 ? -36.081  52.124  22.421   1.00 93.41 133 A 1 
ATOM 1018 C CA  . GLU A 1 133 ? -34.871  52.947  22.511   1.00 91.20 133 A 1 
ATOM 1019 C C   . GLU A 1 133 ? -34.639  53.464  23.939   1.00 90.68 133 A 1 
ATOM 1020 O O   . GLU A 1 133 ? -33.521  53.386  24.453   1.00 90.30 133 A 1 
ATOM 1021 C CB  . GLU A 1 133 ? -34.993  54.077  21.480   1.00 92.80 133 A 1 
ATOM 1022 C CG  . GLU A 1 133 ? -33.674  54.818  21.235   1.00 83.06 133 A 1 
ATOM 1023 C CD  . GLU A 1 133 ? -33.764  55.807  20.057   1.00 78.55 133 A 1 
ATOM 1024 O OE1 . GLU A 1 133 ? -32.686  56.228  19.584   1.00 71.31 133 A 1 
ATOM 1025 O OE2 . GLU A 1 133 ? -34.895  56.137  19.633   1.00 70.51 133 A 1 
ATOM 1026 N N   . MET A 1 134 ? -35.697  53.878  24.642   1.00 94.26 134 A 1 
ATOM 1027 C CA  . MET A 1 134 ? -35.616  54.218  26.065   1.00 92.32 134 A 1 
ATOM 1028 C C   . MET A 1 134 ? -35.188  53.018  26.915   1.00 92.94 134 A 1 
ATOM 1029 O O   . MET A 1 134 ? -34.262  53.137  27.716   1.00 91.97 134 A 1 
ATOM 1030 C CB  . MET A 1 134 ? -36.954  54.763  26.570   1.00 93.61 134 A 1 
ATOM 1031 C CG  . MET A 1 134 ? -37.208  56.206  26.110   1.00 82.37 134 A 1 
ATOM 1032 S SD  . MET A 1 134 ? -38.744  56.938  26.755   1.00 74.89 134 A 1 
ATOM 1033 C CE  . MET A 1 134 ? -38.376  56.974  28.528   1.00 63.66 134 A 1 
ATOM 1034 N N   . ARG A 1 135 ? -35.789  51.833  26.709   1.00 93.76 135 A 1 
ATOM 1035 C CA  . ARG A 1 135 ? -35.420  50.618  27.451   1.00 91.95 135 A 1 
ATOM 1036 C C   . ARG A 1 135 ? -33.988  50.162  27.180   1.00 94.22 135 A 1 
ATOM 1037 O O   . ARG A 1 135 ? -33.347  49.635  28.085   1.00 93.94 135 A 1 
ATOM 1038 C CB  . ARG A 1 135 ? -36.387  49.479  27.135   1.00 93.97 135 A 1 
ATOM 1039 C CG  . ARG A 1 135 ? -37.761  49.666  27.785   1.00 89.68 135 A 1 
ATOM 1040 C CD  . ARG A 1 135 ? -38.606  48.427  27.488   1.00 85.38 135 A 1 
ATOM 1041 N NE  . ARG A 1 135 ? -39.989  48.572  27.963   1.00 78.35 135 A 1 
ATOM 1042 C CZ  . ARG A 1 135 ? -40.867  47.604  28.144   1.00 71.71 135 A 1 
ATOM 1043 N NH1 . ARG A 1 135 ? -40.540  46.349  28.001   1.00 65.06 135 A 1 
ATOM 1044 N NH2 . ARG A 1 135 ? -42.097  47.886  28.451   1.00 64.70 135 A 1 
ATOM 1045 N N   . LEU A 1 136 ? -33.475  50.322  25.941   1.00 93.56 136 A 1 
ATOM 1046 C CA  . LEU A 1 136 ? -32.080  50.037  25.602   1.00 91.19 136 A 1 
ATOM 1047 C C   . LEU A 1 136 ? -31.126  50.973  26.349   1.00 90.30 136 A 1 
ATOM 1048 O O   . LEU A 1 136 ? -30.189  50.488  26.982   1.00 91.87 136 A 1 
ATOM 1049 C CB  . LEU A 1 136 ? -31.880  50.142  24.076   1.00 93.04 136 A 1 
ATOM 1050 C CG  . LEU A 1 136 ? -32.286  48.864  23.319   1.00 82.54 136 A 1 
ATOM 1051 C CD1 . LEU A 1 136 ? -32.403  49.152  21.823   1.00 74.71 136 A 1 
ATOM 1052 C CD2 . LEU A 1 136 ? -31.243  47.756  23.496   1.00 77.28 136 A 1 
ATOM 1053 N N   . ASN A 1 137 ? -31.405  52.256  26.364   1.00 92.99 137 A 1 
ATOM 1054 C CA  . ASN A 1 137 ? -30.606  53.229  27.109   1.00 90.51 137 A 1 
ATOM 1055 C C   . ASN A 1 137 ? -30.621  52.952  28.618   1.00 90.88 137 A 1 
ATOM 1056 O O   . ASN A 1 137 ? -29.573  52.997  29.264   1.00 90.49 137 A 1 
ATOM 1057 C CB  . ASN A 1 137 ? -31.117  54.644  26.790   1.00 91.75 137 A 1 
ATOM 1058 C CG  . ASN A 1 137 ? -30.675  55.131  25.423   1.00 87.78 137 A 1 
ATOM 1059 O OD1 . ASN A 1 137 ? -29.606  54.817  24.939   1.00 79.53 137 A 1 
ATOM 1060 N ND2 . ASN A 1 137 ? -31.458  55.962  24.778   1.00 79.43 137 A 1 
ATOM 1061 N N   . ASP A 1 138 ? -31.772  52.592  29.194   1.00 91.46 138 A 1 
ATOM 1062 C CA  . ASP A 1 138 ? -31.879  52.214  30.607   1.00 89.88 138 A 1 
ATOM 1063 C C   . ASP A 1 138 ? -31.096  50.930  30.911   1.00 90.20 138 A 1 
ATOM 1064 O O   . ASP A 1 138 ? -30.400  50.856  31.926   1.00 88.40 138 A 1 
ATOM 1065 C CB  . ASP A 1 138 ? -33.355  52.044  31.003   1.00 91.04 138 A 1 
ATOM 1066 C CG  . ASP A 1 138 ? -34.133  53.359  31.117   1.00 85.80 138 A 1 
ATOM 1067 O OD1 . ASP A 1 138 ? -33.493  54.429  31.235   1.00 78.18 138 A 1 
ATOM 1068 O OD2 . ASP A 1 138 ? -35.382  53.269  31.140   1.00 79.98 138 A 1 
ATOM 1069 N N   . ALA A 1 139 ? -31.151  49.913  30.015   1.00 94.32 139 A 1 
ATOM 1070 C CA  . ALA A 1 139 ? -30.391  48.675  30.150   1.00 93.26 139 A 1 
ATOM 1071 C C   . ALA A 1 139 ? -28.876  48.907  30.061   1.00 92.95 139 A 1 
ATOM 1072 O O   . ALA A 1 139 ? -28.128  48.348  30.860   1.00 92.04 139 A 1 
ATOM 1073 C CB  . ALA A 1 139 ? -30.874  47.677  29.090   1.00 93.31 139 A 1 
ATOM 1074 N N   . ASP A 1 140 ? -28.411  49.760  29.143   1.00 93.14 140 A 1 
ATOM 1075 C CA  . ASP A 1 140 ? -26.993  50.114  29.019   1.00 92.13 140 A 1 
ATOM 1076 C C   . ASP A 1 140 ? -26.487  50.910  30.223   1.00 92.04 140 A 1 
ATOM 1077 O O   . ASP A 1 140 ? -25.384  50.649  30.719   1.00 91.24 140 A 1 
ATOM 1078 C CB  . ASP A 1 140 ? -26.748  50.889  27.715   1.00 92.07 140 A 1 
ATOM 1079 C CG  . ASP A 1 140 ? -26.561  49.987  26.487   1.00 86.63 140 A 1 
ATOM 1080 O OD1 . ASP A 1 140 ? -26.242  48.783  26.666   1.00 78.07 140 A 1 
ATOM 1081 O OD2 . ASP A 1 140 ? -26.616  50.540  25.368   1.00 78.15 140 A 1 
ATOM 1082 N N   . ASN A 1 141 ? -27.289  51.813  30.769   1.00 91.90 141 A 1 
ATOM 1083 C CA  . ASN A 1 141 ? -26.962  52.539  31.996   1.00 91.40 141 A 1 
ATOM 1084 C C   . ASN A 1 141 ? -26.911  51.603  33.208   1.00 92.11 141 A 1 
ATOM 1085 O O   . ASN A 1 141 ? -25.968  51.674  34.000   1.00 91.04 141 A 1 
ATOM 1086 C CB  . ASN A 1 141 ? -27.983  53.665  32.199   1.00 91.93 141 A 1 
ATOM 1087 C CG  . ASN A 1 141 ? -27.793  54.822  31.237   1.00 89.92 141 A 1 
ATOM 1088 O OD1 . ASN A 1 141 ? -26.701  55.126  30.778   1.00 82.04 141 A 1 
ATOM 1089 N ND2 . ASN A 1 141 ? -28.848  55.541  30.941   1.00 81.65 141 A 1 
ATOM 1090 N N   . LEU A 1 142 ? -27.864  50.673  33.335   1.00 93.49 142 A 1 
ATOM 1091 C CA  . LEU A 1 142 ? -27.871  49.663  34.392   1.00 92.20 142 A 1 
ATOM 1092 C C   . LEU A 1 142 ? -26.642  48.757  34.291   1.00 92.25 142 A 1 
ATOM 1093 O O   . LEU A 1 142 ? -25.958  48.535  35.289   1.00 92.34 142 A 1 
ATOM 1094 C CB  . LEU A 1 142 ? -29.182  48.858  34.315   1.00 93.92 142 A 1 
ATOM 1095 C CG  . LEU A 1 142 ? -29.354  47.859  35.472   1.00 88.25 142 A 1 
ATOM 1096 C CD1 . LEU A 1 142 ? -29.587  48.565  36.809   1.00 78.70 142 A 1 
ATOM 1097 C CD2 . LEU A 1 142 ? -30.553  46.955  35.194   1.00 80.53 142 A 1 
ATOM 1098 N N   . LYS A 1 143 ? -26.302  48.283  33.068   1.00 93.66 143 A 1 
ATOM 1099 C CA  . LYS A 1 143 ? -25.121  47.464  32.792   1.00 91.72 143 A 1 
ATOM 1100 C C   . LYS A 1 143 ? -23.837  48.190  33.187   1.00 91.46 143 A 1 
ATOM 1101 O O   . LYS A 1 143 ? -23.038  47.616  33.916   1.00 92.22 143 A 1 
ATOM 1102 C CB  . LYS A 1 143 ? -25.139  47.074  31.311   1.00 92.21 143 A 1 
ATOM 1103 C CG  . LYS A 1 143 ? -24.013  46.102  30.935   1.00 87.35 143 A 1 
ATOM 1104 C CD  . LYS A 1 143 ? -24.094  45.804  29.440   1.00 83.64 143 A 1 
ATOM 1105 C CE  . LYS A 1 143 ? -22.962  44.877  29.000   1.00 75.34 143 A 1 
ATOM 1106 N NZ  . LYS A 1 143 ? -22.989  44.716  27.526   1.00 69.19 143 A 1 
ATOM 1107 N N   . LYS A 1 144 ? -23.661  49.453  32.798   1.00 91.99 144 A 1 
ATOM 1108 C CA  . LYS A 1 144 ? -22.511  50.270  33.220   1.00 90.16 144 A 1 
ATOM 1109 C C   . LYS A 1 144 ? -22.425  50.383  34.737   1.00 90.92 144 A 1 
ATOM 1110 O O   . LYS A 1 144 ? -21.379  50.095  35.305   1.00 91.04 144 A 1 
ATOM 1111 C CB  . LYS A 1 144 ? -22.575  51.663  32.588   1.00 90.26 144 A 1 
ATOM 1112 C CG  . LYS A 1 144 ? -22.134  51.645  31.121   1.00 80.16 144 A 1 
ATOM 1113 C CD  . LYS A 1 144 ? -22.248  53.053  30.530   1.00 75.76 144 A 1 
ATOM 1114 C CE  . LYS A 1 144 ? -21.805  53.043  29.071   1.00 68.61 144 A 1 
ATOM 1115 N NZ  . LYS A 1 144 ? -21.950  54.381  28.460   1.00 60.81 144 A 1 
ATOM 1116 N N   . SER A 1 145 ? -23.534  50.692  35.411   1.00 92.37 145 A 1 
ATOM 1117 C CA  . SER A 1 145 ? -23.563  50.802  36.874   1.00 91.50 145 A 1 
ATOM 1118 C C   . SER A 1 145 ? -23.211  49.490  37.587   1.00 92.84 145 A 1 
ATOM 1119 O O   . SER A 1 145 ? -22.552  49.510  38.625   1.00 90.60 145 A 1 
ATOM 1120 C CB  . SER A 1 145 ? -24.925  51.323  37.339   1.00 92.41 145 A 1 
ATOM 1121 O OG  . SER A 1 145 ? -25.932  50.329  37.325   1.00 79.65 145 A 1 
ATOM 1122 N N   . GLN A 1 146 ? -23.605  48.328  37.024   1.00 92.20 146 A 1 
ATOM 1123 C CA  . GLN A 1 146 ? -23.247  47.012  37.547   1.00 90.96 146 A 1 
ATOM 1124 C C   . GLN A 1 146 ? -21.768  46.698  37.326   1.00 91.12 146 A 1 
ATOM 1125 O O   . GLN A 1 146 ? -21.132  46.169  38.232   1.00 90.30 146 A 1 
ATOM 1126 C CB  . GLN A 1 146 ? -24.122  45.931  36.909   1.00 91.47 146 A 1 
ATOM 1127 C CG  . GLN A 1 146 ? -25.545  45.937  37.470   1.00 85.91 146 A 1 
ATOM 1128 C CD  . GLN A 1 146 ? -26.419  44.835  36.874   1.00 82.53 146 A 1 
ATOM 1129 O OE1 . GLN A 1 146 ? -26.111  44.182  35.887   1.00 74.97 146 A 1 
ATOM 1130 N NE2 . GLN A 1 146 ? -27.563  44.567  37.460   1.00 71.26 146 A 1 
ATOM 1131 N N   . PHE A 1 147 ? -21.199  47.025  36.142   1.00 91.49 147 A 1 
ATOM 1132 C CA  . PHE A 1 147 ? -19.766  46.880  35.881   1.00 89.61 147 A 1 
ATOM 1133 C C   . PHE A 1 147 ? -18.925  47.739  36.827   1.00 91.21 147 A 1 
ATOM 1134 O O   . PHE A 1 147 ? -18.040  47.200  37.490   1.00 90.17 147 A 1 
ATOM 1135 C CB  . PHE A 1 147 ? -19.445  47.176  34.409   1.00 87.80 147 A 1 
ATOM 1136 C CG  . PHE A 1 147 ? -19.504  45.948  33.523   1.00 82.25 147 A 1 
ATOM 1137 C CD1 . PHE A 1 147 ? -18.451  45.018  33.566   1.00 73.78 147 A 1 
ATOM 1138 C CD2 . PHE A 1 147 ? -20.585  45.725  32.659   1.00 72.62 147 A 1 
ATOM 1139 C CE1 . PHE A 1 147 ? -18.488  43.866  32.755   1.00 70.80 147 A 1 
ATOM 1140 C CE2 . PHE A 1 147 ? -20.627  44.573  31.851   1.00 70.89 147 A 1 
ATOM 1141 C CZ  . PHE A 1 147 ? -19.575  43.640  31.902   1.00 75.06 147 A 1 
ATOM 1142 N N   . ASP A 1 148 ? -19.264  49.009  37.005   1.00 90.59 148 A 1 
ATOM 1143 C CA  . ASP A 1 148 ? -18.573  49.910  37.937   1.00 90.16 148 A 1 
ATOM 1144 C C   . ASP A 1 148 ? -18.646  49.396  39.385   1.00 90.75 148 A 1 
ATOM 1145 O O   . ASP A 1 148 ? -17.694  49.521  40.164   1.00 88.85 148 A 1 
ATOM 1146 C CB  . ASP A 1 148 ? -19.217  51.311  37.892   1.00 89.83 148 A 1 
ATOM 1147 C CG  . ASP A 1 148 ? -19.057  52.096  36.582   1.00 85.55 148 A 1 
ATOM 1148 O OD1 . ASP A 1 148 ? -18.257  51.695  35.719   1.00 78.78 148 A 1 
ATOM 1149 O OD2 . ASP A 1 148 ? -19.749  53.140  36.482   1.00 78.56 148 A 1 
ATOM 1150 N N   . MET A 1 149 ? -19.784  48.789  39.790   1.00 88.95 149 A 1 
ATOM 1151 C CA  . MET A 1 149 ? -19.951  48.179  41.107   1.00 89.64 149 A 1 
ATOM 1152 C C   . MET A 1 149 ? -19.107  46.908  41.249   1.00 90.60 149 A 1 
ATOM 1153 O O   . MET A 1 149 ? -18.477  46.713  42.291   1.00 88.76 149 A 1 
ATOM 1154 C CB  . MET A 1 149 ? -21.441  47.918  41.372   1.00 89.52 149 A 1 
ATOM 1155 C CG  . MET A 1 149 ? -21.692  47.430  42.805   1.00 82.20 149 A 1 
ATOM 1156 S SD  . MET A 1 149 ? -23.436  47.199  43.243   1.00 76.46 149 A 1 
ATOM 1157 C CE  . MET A 1 149 ? -24.015  48.915  43.298   1.00 64.72 149 A 1 
ATOM 1158 N N   . LEU A 1 150 ? -19.044  46.053  40.209   1.00 88.54 150 A 1 
ATOM 1159 C CA  . LEU A 1 150 ? -18.215  44.848  40.188   1.00 86.11 150 A 1 
ATOM 1160 C C   . LEU A 1 150 ? -16.720  45.185  40.236   1.00 85.99 150 A 1 
ATOM 1161 O O   . LEU A 1 150 ? -16.004  44.568  41.021   1.00 85.38 150 A 1 
ATOM 1162 C CB  . LEU A 1 150 ? -18.550  44.001  38.950   1.00 85.83 150 A 1 
ATOM 1163 C CG  . LEU A 1 150 ? -19.883  43.238  39.041   1.00 82.83 150 A 1 
ATOM 1164 C CD1 . LEU A 1 150 ? -20.234  42.654  37.670   1.00 74.91 150 A 1 
ATOM 1165 C CD2 . LEU A 1 150 ? -19.825  42.090  40.048   1.00 74.54 150 A 1 
ATOM 1166 N N   . GLU A 1 151 ? -16.254  46.180  39.477   1.00 86.59 151 A 1 
ATOM 1167 C CA  . GLU A 1 151 ? -14.867  46.662  39.523   1.00 85.68 151 A 1 
ATOM 1168 C C   . GLU A 1 151 ? -14.499  47.196  40.914   1.00 86.84 151 A 1 
ATOM 1169 O O   . GLU A 1 151 ? -13.431  46.885  41.445   1.00 83.83 151 A 1 
ATOM 1170 C CB  . GLU A 1 151 ? -14.634  47.745  38.458   1.00 84.55 151 A 1 
ATOM 1171 C CG  . GLU A 1 151 ? -14.605  47.179  37.030   1.00 79.79 151 A 1 
ATOM 1172 C CD  . GLU A 1 151 ? -14.159  48.201  35.970   1.00 80.24 151 A 1 
ATOM 1173 O OE1 . GLU A 1 151 ? -13.855  47.751  34.836   1.00 70.03 151 A 1 
ATOM 1174 O OE2 . GLU A 1 151 ? -14.052  49.403  36.292   1.00 72.27 151 A 1 
ATOM 1175 N N   . ARG A 1 152 ? -15.410  47.930  41.595   1.00 89.29 152 A 1 
ATOM 1176 C CA  . ARG A 1 152 ? -15.194  48.388  42.977   1.00 89.61 152 A 1 
ATOM 1177 C C   . ARG A 1 152 ? -15.128  47.250  43.990   1.00 90.10 152 A 1 
ATOM 1178 O O   . ARG A 1 152 ? -14.367  47.351  44.947   1.00 86.25 152 A 1 
ATOM 1179 C CB  . ARG A 1 152 ? -16.295  49.366  43.396   1.00 89.45 152 A 1 
ATOM 1180 C CG  . ARG A 1 152 ? -16.074  50.760  42.809   1.00 78.68 152 A 1 
ATOM 1181 C CD  . ARG A 1 152 ? -17.215  51.671  43.264   1.00 77.74 152 A 1 
ATOM 1182 N NE  . ARG A 1 152 ? -17.100  53.004  42.661   1.00 69.03 152 A 1 
ATOM 1183 C CZ  . ARG A 1 152 ? -17.926  54.014  42.854   1.00 63.48 152 A 1 
ATOM 1184 N NH1 . ARG A 1 152 ? -18.932  53.931  43.681   1.00 58.71 152 A 1 
ATOM 1185 N NH2 . ARG A 1 152 ? -17.759  55.133  42.207   1.00 55.25 152 A 1 
ATOM 1186 N N   . ILE A 1 153 ? -15.950  46.197  43.830   1.00 85.55 153 A 1 
ATOM 1187 C CA  . ILE A 1 153 ? -15.982  45.049  44.746   1.00 84.16 153 A 1 
ATOM 1188 C C   . ILE A 1 153 ? -14.769  44.146  44.526   1.00 83.19 153 A 1 
ATOM 1189 O O   . ILE A 1 153 ? -14.171  43.685  45.497   1.00 79.53 153 A 1 
ATOM 1190 C CB  . ILE A 1 153 ? -17.315  44.274  44.595   1.00 84.80 153 A 1 
ATOM 1191 C CG1 . ILE A 1 153 ? -18.490  45.124  45.129   1.00 81.32 153 A 1 
ATOM 1192 C CG2 . ILE A 1 153 ? -17.274  42.927  45.347   1.00 78.30 153 A 1 
ATOM 1193 C CD1 . ILE A 1 153 ? -19.875  44.590  44.726   1.00 73.26 153 A 1 
ATOM 1194 N N   . SER A 1 154 ? -14.401  43.868  43.254   1.00 85.16 154 A 1 
ATOM 1195 C CA  . SER A 1 154 ? -13.280  42.991  42.905   1.00 82.51 154 A 1 
ATOM 1196 C C   . SER A 1 154 ? -11.920  43.660  43.091   1.00 82.68 154 A 1 
ATOM 1197 O O   . SER A 1 154 ? -10.928  42.965  43.302   1.00 78.25 154 A 1 
ATOM 1198 C CB  . SER A 1 154 ? -13.425  42.498  41.463   1.00 81.09 154 A 1 
ATOM 1199 O OG  . SER A 1 154 ? -13.365  43.579  40.554   1.00 74.34 154 A 1 
ATOM 1200 N N   . GLY A 1 155 ? -11.852  44.978  43.016   1.00 86.75 155 A 1 
ATOM 1201 C CA  . GLY A 1 155 ? -10.599  45.736  43.030   1.00 87.97 155 A 1 
ATOM 1202 C C   . GLY A 1 155 ? -9.790   45.632  41.731   1.00 89.86 155 A 1 
ATOM 1203 O O   . GLY A 1 155 ? -8.664   46.116  41.692   1.00 85.31 155 A 1 
ATOM 1204 N N   . TYR A 1 156 ? -10.349  45.002  40.670   1.00 85.66 156 A 1 
ATOM 1205 C CA  . TYR A 1 156 ? -9.712   44.823  39.364   1.00 86.06 156 A 1 
ATOM 1206 C C   . TYR A 1 156 ? -10.603  45.370  38.252   1.00 87.52 156 A 1 
ATOM 1207 O O   . TYR A 1 156 ? -11.822  45.178  38.272   1.00 84.16 156 A 1 
ATOM 1208 C CB  . TYR A 1 156 ? -9.418   43.336  39.115   1.00 85.22 156 A 1 
ATOM 1209 C CG  . TYR A 1 156 ? -8.446   42.712  40.096   1.00 85.59 156 A 1 
ATOM 1210 C CD1 . TYR A 1 156 ? -7.065   42.949  39.965   1.00 73.16 156 A 1 
ATOM 1211 C CD2 . TYR A 1 156 ? -8.922   41.907  41.149   1.00 73.89 156 A 1 
ATOM 1212 C CE1 . TYR A 1 156 ? -6.159   42.389  40.886   1.00 70.53 156 A 1 
ATOM 1213 C CE2 . TYR A 1 156 ? -8.019   41.347  42.074   1.00 73.14 156 A 1 
ATOM 1214 C CZ  . TYR A 1 156 ? -6.635   41.590  41.942   1.00 81.51 156 A 1 
ATOM 1215 O OH  . TYR A 1 156 ? -5.763   41.055  42.837   1.00 79.62 156 A 1 
ATOM 1216 N N   . THR A 1 157 ? -9.996   45.979  37.256   1.00 87.86 157 A 1 
ATOM 1217 C CA  . THR A 1 157 ? -10.693  46.240  35.988   1.00 87.12 157 A 1 
ATOM 1218 C C   . THR A 1 157 ? -10.920  44.933  35.226   1.00 87.91 157 A 1 
ATOM 1219 O O   . THR A 1 157 ? -10.235  43.932  35.451   1.00 87.17 157 A 1 
ATOM 1220 C CB  . THR A 1 157 ? -9.943   47.246  35.104   1.00 86.41 157 A 1 
ATOM 1221 O OG1 . THR A 1 157 ? -8.705   46.727  34.687   1.00 81.87 157 A 1 
ATOM 1222 C CG2 . THR A 1 157 ? -9.684   48.575  35.814   1.00 79.64 157 A 1 
ATOM 1223 N N   . ALA A 1 158 ? -11.857  44.923  34.279   1.00 88.97 158 A 1 
ATOM 1224 C CA  . ALA A 1 158 ? -12.118  43.745  33.452   1.00 88.74 158 A 1 
ATOM 1225 C C   . ALA A 1 158 ? -10.868  43.255  32.688   1.00 91.00 158 A 1 
ATOM 1226 O O   . ALA A 1 158 ? -10.696  42.050  32.490   1.00 89.96 158 A 1 
ATOM 1227 C CB  . ALA A 1 158 ? -13.259  44.084  32.482   1.00 86.12 158 A 1 
ATOM 1228 N N   . GLU A 1 159 ? -9.984   44.153  32.262   1.00 88.57 159 A 1 
ATOM 1229 C CA  . GLU A 1 159 ? -8.716   43.811  31.607   1.00 90.25 159 A 1 
ATOM 1230 C C   . GLU A 1 159 ? -7.710   43.198  32.587   1.00 92.24 159 A 1 
ATOM 1231 O O   . GLU A 1 159 ? -7.153   42.143  32.294   1.00 91.25 159 A 1 
ATOM 1232 C CB  . GLU A 1 159 ? -8.115   45.035  30.901   1.00 88.81 159 A 1 
ATOM 1233 C CG  . GLU A 1 159 ? -8.963   45.455  29.688   1.00 80.24 159 A 1 
ATOM 1234 C CD  . GLU A 1 159 ? -8.307   46.545  28.818   1.00 75.73 159 A 1 
ATOM 1235 O OE1 . GLU A 1 159 ? -8.732   46.650  27.644   1.00 66.79 159 A 1 
ATOM 1236 O OE2 . GLU A 1 159 ? -7.416   47.255  29.321   1.00 66.16 159 A 1 
ATOM 1237 N N   . GLN A 1 160 ? -7.555   43.770  33.786   1.00 90.86 160 A 1 
ATOM 1238 C CA  . GLN A 1 160 ? -6.670   43.242  34.826   1.00 90.59 160 A 1 
ATOM 1239 C C   . GLN A 1 160 ? -7.117   41.860  35.315   1.00 92.00 160 A 1 
ATOM 1240 O O   . GLN A 1 160 ? -6.297   40.963  35.492   1.00 91.32 160 A 1 
ATOM 1241 C CB  . GLN A 1 160 ? -6.644   44.219  36.009   1.00 90.46 160 A 1 
ATOM 1242 C CG  . GLN A 1 160 ? -5.876   45.511  35.695   1.00 86.96 160 A 1 
ATOM 1243 C CD  . GLN A 1 160 ? -6.053   46.562  36.790   1.00 86.43 160 A 1 
ATOM 1244 O OE1 . GLN A 1 160 ? -7.036   46.606  37.518   1.00 80.51 160 A 1 
ATOM 1245 N NE2 . GLN A 1 160 ? -5.117   47.467  36.940   1.00 77.25 160 A 1 
ATOM 1246 N N   . ALA A 1 161 ? -8.430   41.644  35.492   1.00 89.93 161 A 1 
ATOM 1247 C CA  . ALA A 1 161 ? -8.965   40.334  35.864   1.00 89.67 161 A 1 
ATOM 1248 C C   . ALA A 1 161 ? -8.705   39.273  34.780   1.00 91.54 161 A 1 
ATOM 1249 O O   . ALA A 1 161 ? -8.382   38.130  35.089   1.00 91.83 161 A 1 
ATOM 1250 C CB  . ALA A 1 161 ? -10.465  40.487  36.140   1.00 88.83 161 A 1 
ATOM 1251 N N   . LYS A 1 162 ? -8.814   39.647  33.493   1.00 90.47 162 A 1 
ATOM 1252 C CA  . LYS A 1 162 ? -8.485   38.764  32.365   1.00 91.11 162 A 1 
ATOM 1253 C C   . LYS A 1 162 ? -6.995   38.414  32.332   1.00 92.52 162 A 1 
ATOM 1254 O O   . LYS A 1 162 ? -6.664   37.258  32.087   1.00 93.66 162 A 1 
ATOM 1255 C CB  . LYS A 1 162 ? -8.940   39.437  31.064   1.00 91.17 162 A 1 
ATOM 1256 C CG  . LYS A 1 162 ? -8.700   38.550  29.836   1.00 88.48 162 A 1 
ATOM 1257 C CD  . LYS A 1 162 ? -9.087   39.302  28.564   1.00 84.71 162 A 1 
ATOM 1258 C CE  . LYS A 1 162 ? -8.746   38.452  27.344   1.00 75.54 162 A 1 
ATOM 1259 N NZ  . LYS A 1 162 ? -8.946   39.225  26.094   1.00 69.03 162 A 1 
ATOM 1260 N N   . GLU A 1 163 ? -6.113   39.375  32.559   1.00 91.26 163 A 1 
ATOM 1261 C CA  . GLU A 1 163 ? -4.662   39.163  32.579   1.00 91.55 163 A 1 
ATOM 1262 C C   . GLU A 1 163 ? -4.250   38.235  33.728   1.00 92.54 163 A 1 
ATOM 1263 O O   . GLU A 1 163 ? -3.579   37.234  33.482   1.00 91.51 163 A 1 
ATOM 1264 C CB  . GLU A 1 163 ? -3.973   40.530  32.624   1.00 91.87 163 A 1 
ATOM 1265 C CG  . GLU A 1 163 ? -2.463   40.456  32.344   1.00 81.55 163 A 1 
ATOM 1266 C CD  . GLU A 1 163 ? -1.849   41.842  32.061   1.00 77.55 163 A 1 
ATOM 1267 O OE1 . GLU A 1 163 ? -0.797   41.879  31.383   1.00 69.51 163 A 1 
ATOM 1268 O OE2 . GLU A 1 163 ? -2.453   42.857  32.468   1.00 69.25 163 A 1 
ATOM 1269 N N   . LEU A 1 164 ? -4.787   38.451  34.943   1.00 91.96 164 A 1 
ATOM 1270 C CA  . LEU A 1 164 ? -4.553   37.589  36.104   1.00 90.98 164 A 1 
ATOM 1271 C C   . LEU A 1 164 ? -5.019   36.139  35.866   1.00 92.77 164 A 1 
ATOM 1272 O O   . LEU A 1 164 ? -4.330   35.183  36.224   1.00 91.85 164 A 1 
ATOM 1273 C CB  . LEU A 1 164 ? -5.290   38.206  37.308   1.00 90.67 164 A 1 
ATOM 1274 C CG  . LEU A 1 164 ? -5.004   37.490  38.641   1.00 82.40 164 A 1 
ATOM 1275 C CD1 . LEU A 1 164 ? -3.601   37.800  39.153   1.00 72.07 164 A 1 
ATOM 1276 C CD2 . LEU A 1 164 ? -6.010   37.946  39.700   1.00 73.24 164 A 1 
ATOM 1277 N N   . LEU A 1 165 ? -6.189   35.946  35.229   1.00 89.67 165 A 1 
ATOM 1278 C CA  . LEU A 1 165 ? -6.679   34.610  34.872   1.00 89.25 165 A 1 
ATOM 1279 C C   . LEU A 1 165 ? -5.789   33.927  33.828   1.00 91.25 165 A 1 
ATOM 1280 O O   . LEU A 1 165 ? -5.555   32.725  33.919   1.00 92.62 165 A 1 
ATOM 1281 C CB  . LEU A 1 165 ? -8.123   34.704  34.348   1.00 89.26 165 A 1 
ATOM 1282 C CG  . LEU A 1 165 ? -9.190   34.861  35.444   1.00 81.97 165 A 1 
ATOM 1283 C CD1 . LEU A 1 165 ? -10.538  35.186  34.796   1.00 74.34 165 A 1 
ATOM 1284 C CD2 . LEU A 1 165 ? -9.362   33.580  36.266   1.00 74.58 165 A 1 
ATOM 1285 N N   . LEU A 1 166 ? -5.302   34.667  32.825   1.00 90.79 166 A 1 
ATOM 1286 C CA  . LEU A 1 166 ? -4.384   34.136  31.817   1.00 90.15 166 A 1 
ATOM 1287 C C   . LEU A 1 166 ? -3.041   33.731  32.429   1.00 90.22 166 A 1 
ATOM 1288 O O   . LEU A 1 166 ? -2.525   32.672  32.077   1.00 91.52 166 A 1 
ATOM 1289 C CB  . LEU A 1 166 ? -4.176   35.171  30.697   1.00 91.28 166 A 1 
ATOM 1290 C CG  . LEU A 1 166 ? -5.343   35.268  29.699   1.00 84.03 166 A 1 
ATOM 1291 C CD1 . LEU A 1 166 ? -5.125   36.473  28.776   1.00 75.72 166 A 1 
ATOM 1292 C CD2 . LEU A 1 166 ? -5.457   34.024  28.817   1.00 79.05 166 A 1 
ATOM 1293 N N   . GLU A 1 167 ? -2.504   34.525  33.354   1.00 91.32 167 A 1 
ATOM 1294 C CA  . GLU A 1 167 ? -1.272   34.213  34.079   1.00 89.71 167 A 1 
ATOM 1295 C C   . GLU A 1 167 ? -1.442   32.938  34.914   1.00 90.08 167 A 1 
ATOM 1296 O O   . GLU A 1 167 ? -0.708   31.969  34.710   1.00 88.86 167 A 1 
ATOM 1297 C CB  . GLU A 1 167 ? -0.876   35.433  34.922   1.00 90.34 167 A 1 
ATOM 1298 C CG  . GLU A 1 167 ? 0.528    35.307  35.539   1.00 78.77 167 A 1 
ATOM 1299 C CD  . GLU A 1 167 ? 0.976    36.589  36.272   1.00 75.07 167 A 1 
ATOM 1300 O OE1 . GLU A 1 167 ? 2.193    36.716  36.530   1.00 67.72 167 A 1 
ATOM 1301 O OE2 . GLU A 1 167 ? 0.115    37.447  36.572   1.00 68.36 167 A 1 
ATOM 1302 N N   . SER A 1 168 ? -2.505   32.858  35.726   1.00 92.07 168 A 1 
ATOM 1303 C CA  . SER A 1 168 ? -2.812   31.665  36.531   1.00 90.29 168 A 1 
ATOM 1304 C C   . SER A 1 168 ? -3.002   30.403  35.685   1.00 91.81 168 A 1 
ATOM 1305 O O   . SER A 1 168 ? -2.502   29.339  36.046   1.00 89.89 168 A 1 
ATOM 1306 C CB  . SER A 1 168 ? -4.069   31.921  37.362   1.00 90.26 168 A 1 
ATOM 1307 O OG  . SER A 1 168 ? -4.368   30.813  38.196   1.00 75.89 168 A 1 
ATOM 1308 N N   . LEU A 1 169 ? -3.709   30.487  34.546   1.00 89.77 169 A 1 
ATOM 1309 C CA  . LEU A 1 169 ? -3.882   29.356  33.625   1.00 88.67 169 A 1 
ATOM 1310 C C   . LEU A 1 169 ? -2.569   28.953  32.950   1.00 89.50 169 A 1 
ATOM 1311 O O   . LEU A 1 169 ? -2.354   27.773  32.667   1.00 88.80 169 A 1 
ATOM 1312 C CB  . LEU A 1 169 ? -4.916   29.727  32.549   1.00 90.17 169 A 1 
ATOM 1313 C CG  . LEU A 1 169 ? -6.380   29.657  33.017   1.00 81.86 169 A 1 
ATOM 1314 C CD1 . LEU A 1 169 ? -7.280   30.273  31.942   1.00 73.80 169 A 1 
ATOM 1315 C CD2 . LEU A 1 169 ? -6.841   28.217  33.242   1.00 75.60 169 A 1 
ATOM 1316 N N   . THR A 1 170 ? -1.700   29.913  32.655   1.00 88.43 170 A 1 
ATOM 1317 C CA  . THR A 1 170 ? -0.386   29.646  32.058   1.00 84.62 170 A 1 
ATOM 1318 C C   . THR A 1 170 ? 0.516    28.919  33.049   1.00 83.03 170 A 1 
ATOM 1319 O O   . THR A 1 170 ? 1.132    27.922  32.678   1.00 82.76 170 A 1 
ATOM 1320 C CB  . THR A 1 170 ? 0.275    30.928  31.544   1.00 85.38 170 A 1 
ATOM 1321 O OG1 . THR A 1 170 ? -0.581   31.554  30.611   1.00 79.77 170 A 1 
ATOM 1322 C CG2 . THR A 1 170 ? 1.579    30.651  30.795   1.00 77.10 170 A 1 
ATOM 1323 N N   . ASP A 1 171 ? 0.519    29.339  34.314   1.00 81.69 171 A 1 
ATOM 1324 C CA  . ASP A 1 171 ? 1.272    28.682  35.384   1.00 79.88 171 A 1 
ATOM 1325 C C   . ASP A 1 171 ? 0.777    27.255  35.638   1.00 78.78 171 A 1 
ATOM 1326 O O   . ASP A 1 171 ? 1.573    26.313  35.669   1.00 74.85 171 A 1 
ATOM 1327 C CB  . ASP A 1 171 ? 1.185    29.520  36.666   1.00 79.33 171 A 1 
ATOM 1328 C CG  . ASP A 1 171 ? 2.088    30.760  36.651   1.00 74.58 171 A 1 
ATOM 1329 O OD1 . ASP A 1 171 ? 2.928    30.874  35.725   1.00 65.77 171 A 1 
ATOM 1330 O OD2 . ASP A 1 171 ? 1.984    31.528  37.631   1.00 66.60 171 A 1 
ATOM 1331 N N   . GLU A 1 172 ? -0.544   27.053  35.715   1.00 85.15 172 A 1 
ATOM 1332 C CA  . GLU A 1 172 ? -1.139   25.718  35.866   1.00 84.52 172 A 1 
ATOM 1333 C C   . GLU A 1 172 ? -0.795   24.812  34.673   1.00 85.42 172 A 1 
ATOM 1334 O O   . GLU A 1 172 ? -0.385   23.660  34.850   1.00 82.11 172 A 1 
ATOM 1335 C CB  . GLU A 1 172 ? -2.658   25.866  36.052   1.00 86.73 172 A 1 
ATOM 1336 C CG  . GLU A 1 172 ? -3.323   24.541  36.466   1.00 79.86 172 A 1 
ATOM 1337 C CD  . GLU A 1 172 ? -4.829   24.667  36.756   1.00 79.26 172 A 1 
ATOM 1338 O OE1 . GLU A 1 172 ? -5.406   23.660  37.229   1.00 70.80 172 A 1 
ATOM 1339 O OE2 . GLU A 1 172 ? -5.416   25.740  36.500   1.00 72.08 172 A 1 
ATOM 1340 N N   . LEU A 1 173 ? -0.864   25.331  33.444   1.00 81.65 173 A 1 
ATOM 1341 C CA  . LEU A 1 173 ? -0.509   24.595  32.232   1.00 79.85 173 A 1 
ATOM 1342 C C   . LEU A 1 173 ? 0.985    24.244  32.182   1.00 78.98 173 A 1 
ATOM 1343 O O   . LEU A 1 173 ? 1.344    23.154  31.730   1.00 78.87 173 A 1 
ATOM 1344 C CB  . LEU A 1 173 ? -0.919   25.431  31.009   1.00 81.34 173 A 1 
ATOM 1345 C CG  . LEU A 1 173 ? -0.694   24.723  29.659   1.00 75.01 173 A 1 
ATOM 1346 C CD1 . LEU A 1 173 ? -1.645   23.540  29.464   1.00 66.77 173 A 1 
ATOM 1347 C CD2 . LEU A 1 173 ? -0.916   25.702  28.508   1.00 69.06 173 A 1 
ATOM 1348 N N   . THR A 1 174 ? 1.869    25.149  32.604   1.00 71.38 174 A 1 
ATOM 1349 C CA  . THR A 1 174 ? 3.312    24.872  32.662   1.00 71.38 174 A 1 
ATOM 1350 C C   . THR A 1 174 ? 3.637    23.809  33.702   1.00 71.53 174 A 1 
ATOM 1351 O O   . THR A 1 174 ? 4.445    22.919  33.415   1.00 70.29 174 A 1 
ATOM 1352 C CB  . THR A 1 174 ? 4.166    26.122  32.914   1.00 72.01 174 A 1 
ATOM 1353 O OG1 . THR A 1 174 ? 3.783    26.800  34.061   1.00 69.26 174 A 1 
ATOM 1354 C CG2 . THR A 1 174 ? 4.157    27.099  31.738   1.00 67.88 174 A 1 
ATOM 1355 N N   . HIS A 1 175 ? 2.957    23.817  34.844   1.00 74.49 175 A 1 
ATOM 1356 C CA  . HIS A 1 175 ? 3.099    22.796  35.871   1.00 74.88 175 A 1 
ATOM 1357 C C   . HIS A 1 175 ? 2.620    21.417  35.386   1.00 73.88 175 A 1 
ATOM 1358 O O   . HIS A 1 175 ? 3.370    20.444  35.487   1.00 69.31 175 A 1 
ATOM 1359 C CB  . HIS A 1 175 ? 2.352    23.253  37.130   1.00 73.51 175 A 1 
ATOM 1360 C CG  . HIS A 1 175 ? 2.616    22.336  38.294   1.00 75.29 175 A 1 
ATOM 1361 N ND1 . HIS A 1 175 ? 3.817    22.209  38.948   1.00 66.10 175 A 1 
ATOM 1362 C CD2 . HIS A 1 175 ? 1.744    21.465  38.883   1.00 65.45 175 A 1 
ATOM 1363 C CE1 . HIS A 1 175 ? 3.668    21.284  39.909   1.00 70.13 175 A 1 
ATOM 1364 N NE2 . HIS A 1 175 ? 2.420    20.800  39.914   1.00 70.71 175 A 1 
ATOM 1365 N N   . ASP A 1 176 ? 1.424    21.324  34.770   1.00 82.69 176 A 1 
ATOM 1366 C CA  . ASP A 1 176 ? 0.898    20.059  34.220   1.00 81.53 176 A 1 
ATOM 1367 C C   . ASP A 1 176 ? 1.796    19.518  33.094   1.00 81.83 176 A 1 
ATOM 1368 O O   . ASP A 1 176 ? 2.085    18.322  33.033   1.00 80.01 176 A 1 
ATOM 1369 C CB  . ASP A 1 176 ? -0.553   20.224  33.735   1.00 82.78 176 A 1 
ATOM 1370 C CG  . ASP A 1 176 ? -1.223   18.872  33.404   1.00 76.30 176 A 1 
ATOM 1371 O OD1 . ASP A 1 176 ? -1.132   17.947  34.233   1.00 70.09 176 A 1 
ATOM 1372 O OD2 . ASP A 1 176 ? -1.804   18.702  32.298   1.00 68.17 176 A 1 
ATOM 1373 N N   . LYS A 1 177 ? 2.323    20.390  32.227   1.00 72.28 177 A 1 
ATOM 1374 C CA  . LYS A 1 177 ? 3.312    20.001  31.207   1.00 71.71 177 A 1 
ATOM 1375 C C   . LYS A 1 177 ? 4.572    19.403  31.833   1.00 71.92 177 A 1 
ATOM 1376 O O   . LYS A 1 177 ? 5.015    18.352  31.378   1.00 72.77 177 A 1 
ATOM 1377 C CB  . LYS A 1 177 ? 3.703    21.201  30.332   1.00 73.34 177 A 1 
ATOM 1378 C CG  . LYS A 1 177 ? 2.655    21.504  29.253   1.00 70.09 177 A 1 
ATOM 1379 C CD  . LYS A 1 177 ? 3.062    22.787  28.524   1.00 68.10 177 A 1 
ATOM 1380 C CE  . LYS A 1 177 ? 2.043    23.138  27.441   1.00 62.51 177 A 1 
ATOM 1381 N NZ  . LYS A 1 177 ? 2.402    24.418  26.788   1.00 55.11 177 A 1 
ATOM 1382 N N   . ALA A 1 178 ? 5.132    20.022  32.856   1.00 69.95 178 A 1 
ATOM 1383 C CA  . ALA A 1 178 ? 6.334    19.527  33.524   1.00 71.14 178 A 1 
ATOM 1384 C C   . ALA A 1 178 ? 6.100    18.152  34.175   1.00 73.03 178 A 1 
ATOM 1385 O O   . ALA A 1 178 ? 6.916    17.246  34.006   1.00 72.00 178 A 1 
ATOM 1386 C CB  . ALA A 1 178 ? 6.795    20.574  34.543   1.00 71.84 178 A 1 
ATOM 1387 N N   . LEU A 1 179 ? 4.950    17.961  34.840   1.00 73.51 179 A 1 
ATOM 1388 C CA  . LEU A 1 179 ? 4.566    16.669  35.418   1.00 74.95 179 A 1 
ATOM 1389 C C   . LEU A 1 179 ? 4.427    15.579  34.350   1.00 76.00 179 A 1 
ATOM 1390 O O   . LEU A 1 179 ? 4.960    14.481  34.517   1.00 73.60 179 A 1 
ATOM 1391 C CB  . LEU A 1 179 ? 3.243    16.820  36.185   1.00 75.70 179 A 1 
ATOM 1392 C CG  . LEU A 1 179 ? 3.346    17.570  37.524   1.00 70.52 179 A 1 
ATOM 1393 C CD1 . LEU A 1 179 ? 1.936    17.696  38.111   1.00 64.07 179 A 1 
ATOM 1394 C CD2 . LEU A 1 179 ? 4.215    16.822  38.541   1.00 64.27 179 A 1 
ATOM 1395 N N   . ARG A 1 180 ? 3.755    15.876  33.232   1.00 80.42 180 A 1 
ATOM 1396 C CA  . ARG A 1 180 ? 3.590    14.918  32.128   1.00 81.27 180 A 1 
ATOM 1397 C C   . ARG A 1 180 ? 4.910    14.557  31.470   1.00 82.76 180 A 1 
ATOM 1398 O O   . ARG A 1 180 ? 5.129    13.382  31.199   1.00 82.83 180 A 1 
ATOM 1399 C CB  . ARG A 1 180 ? 2.620    15.461  31.081   1.00 84.76 180 A 1 
ATOM 1400 C CG  . ARG A 1 180 ? 1.172    15.421  31.570   1.00 80.66 180 A 1 
ATOM 1401 C CD  . ARG A 1 180 ? 0.269    15.893  30.432   1.00 78.09 180 A 1 
ATOM 1402 N NE  . ARG A 1 180 ? -1.115   16.026  30.887   1.00 69.26 180 A 1 
ATOM 1403 C CZ  . ARG A 1 180 ? -2.215   15.766  30.220   1.00 64.18 180 A 1 
ATOM 1404 N NH1 . ARG A 1 180 ? -2.208   15.271  29.008   1.00 57.94 180 A 1 
ATOM 1405 N NH2 . ARG A 1 180 ? -3.354   16.030  30.783   1.00 57.34 180 A 1 
ATOM 1406 N N   . ILE A 1 181 ? 5.791    15.523  31.228   1.00 67.70 181 A 1 
ATOM 1407 C CA  . ILE A 1 181 ? 7.121    15.265  30.654   1.00 67.60 181 A 1 
ATOM 1408 C C   . ILE A 1 181 ? 7.898    14.296  31.547   1.00 69.60 181 A 1 
ATOM 1409 O O   . ILE A 1 181 ? 8.392    13.292  31.049   1.00 67.97 181 A 1 
ATOM 1410 C CB  . ILE A 1 181 ? 7.882    16.591  30.415   1.00 68.56 181 A 1 
ATOM 1411 C CG1 . ILE A 1 181 ? 7.242    17.351  29.231   1.00 67.68 181 A 1 
ATOM 1412 C CG2 . ILE A 1 181 ? 9.376    16.336  30.126   1.00 63.08 181 A 1 
ATOM 1413 C CD1 . ILE A 1 181 ? 7.685    18.819  29.128   1.00 60.03 181 A 1 
ATOM 1414 N N   . ASN A 1 182 ? 7.938    14.528  32.856   1.00 68.03 182 A 1 
ATOM 1415 C CA  . ASN A 1 182 ? 8.648    13.658  33.798   1.00 68.58 182 A 1 
ATOM 1416 C C   . ASN A 1 182 ? 8.039    12.243  33.851   1.00 70.48 182 A 1 
ATOM 1417 O O   . ASN A 1 182 ? 8.756    11.240  33.825   1.00 69.92 182 A 1 
ATOM 1418 C CB  . ASN A 1 182 ? 8.641    14.366  35.163   1.00 66.89 182 A 1 
ATOM 1419 C CG  . ASN A 1 182 ? 9.605    13.761  36.167   1.00 60.57 182 A 1 
ATOM 1420 O OD1 . ASN A 1 182 ? 10.102   12.664  36.060   1.00 55.07 182 A 1 
ATOM 1421 N ND2 . ASN A 1 182 ? 9.911    14.482  37.220   1.00 53.71 182 A 1 
ATOM 1422 N N   . ALA A 1 183 ? 6.701    12.140  33.844   1.00 81.31 183 A 1 
ATOM 1423 C CA  . ALA A 1 183 ? 6.014    10.849  33.794   1.00 81.80 183 A 1 
ATOM 1424 C C   . ALA A 1 183 ? 6.341    10.071  32.507   1.00 83.63 183 A 1 
ATOM 1425 O O   . ALA A 1 183 ? 6.671    8.889   32.577   1.00 82.87 183 A 1 
ATOM 1426 C CB  . ALA A 1 183 ? 4.510    11.087  33.948   1.00 82.46 183 A 1 
ATOM 1427 N N   . PHE A 1 184 ? 6.306    10.730  31.343   1.00 83.42 184 A 1 
ATOM 1428 C CA  . PHE A 1 184 ? 6.668    10.105  30.067   1.00 82.51 184 A 1 
ATOM 1429 C C   . PHE A 1 184 ? 8.144    9.709   30.007   1.00 84.15 184 A 1 
ATOM 1430 O O   . PHE A 1 184 ? 8.455    8.620   29.528   1.00 82.94 184 A 1 
ATOM 1431 C CB  . PHE A 1 184 ? 6.332    11.042  28.896   1.00 82.40 184 A 1 
ATOM 1432 C CG  . PHE A 1 184 ? 4.870    11.053  28.488   1.00 76.92 184 A 1 
ATOM 1433 C CD1 . PHE A 1 184 ? 4.248    9.854   28.090   1.00 69.25 184 A 1 
ATOM 1434 C CD2 . PHE A 1 184 ? 4.140    12.253  28.467   1.00 68.52 184 A 1 
ATOM 1435 C CE1 . PHE A 1 184 ? 2.901    9.854   27.692   1.00 65.98 184 A 1 
ATOM 1436 C CE2 . PHE A 1 184 ? 2.790    12.255  28.066   1.00 66.99 184 A 1 
ATOM 1437 C CZ  . PHE A 1 184 ? 2.170    11.052  27.684   1.00 69.07 184 A 1 
ATOM 1438 N N   . GLU A 1 185 ? 9.052    10.537  30.505   1.00 72.24 185 A 1 
ATOM 1439 C CA  . GLU A 1 185 ? 10.483   10.225  30.552   1.00 72.61 185 A 1 
ATOM 1440 C C   . GLU A 1 185 ? 10.751   8.983   31.409   1.00 74.67 185 A 1 
ATOM 1441 O O   . GLU A 1 185 ? 11.454   8.067   30.975   1.00 74.16 185 A 1 
ATOM 1442 C CB  . GLU A 1 185 ? 11.245   11.449  31.073   1.00 71.86 185 A 1 
ATOM 1443 C CG  . GLU A 1 185 ? 12.770   11.272  30.991   1.00 61.55 185 A 1 
ATOM 1444 C CD  . GLU A 1 185 ? 13.560   12.524  31.410   1.00 55.37 185 A 1 
ATOM 1445 O OE1 . GLU A 1 185 ? 14.805   12.469  31.288   1.00 50.84 185 A 1 
ATOM 1446 O OE2 . GLU A 1 185 ? 12.941   13.522  31.836   1.00 50.37 185 A 1 
ATOM 1447 N N   . THR A 1 186 ? 10.111   8.896   32.583   1.00 84.27 186 A 1 
ATOM 1448 C CA  . THR A 1 186 ? 10.212   7.725   33.465   1.00 85.11 186 A 1 
ATOM 1449 C C   . THR A 1 186 ? 9.658    6.473   32.785   1.00 87.07 186 A 1 
ATOM 1450 O O   . THR A 1 186 ? 10.329   5.442   32.756   1.00 86.60 186 A 1 
ATOM 1451 C CB  . THR A 1 186 ? 9.486    7.974   34.795   1.00 85.15 186 A 1 
ATOM 1452 O OG1 . THR A 1 186 ? 9.965    9.155   35.405   1.00 81.04 186 A 1 
ATOM 1453 C CG2 . THR A 1 186 ? 9.717    6.842   35.792   1.00 77.82 186 A 1 
ATOM 1454 N N   . GLN A 1 187 ? 8.477    6.570   32.157   1.00 85.38 187 A 1 
ATOM 1455 C CA  . GLN A 1 187 ? 7.859    5.451   31.442   1.00 85.35 187 A 1 
ATOM 1456 C C   . GLN A 1 187 ? 8.736    4.948   30.287   1.00 87.48 187 A 1 
ATOM 1457 O O   . GLN A 1 187 ? 8.973    3.746   30.175   1.00 86.96 187 A 1 
ATOM 1458 C CB  . GLN A 1 187 ? 6.473    5.881   30.943   1.00 88.40 187 A 1 
ATOM 1459 C CG  . GLN A 1 187 ? 5.759    4.714   30.247   1.00 82.72 187 A 1 
ATOM 1460 C CD  . GLN A 1 187 ? 4.396    5.061   29.679   1.00 81.76 187 A 1 
ATOM 1461 O OE1 . GLN A 1 187 ? 3.800    6.100   29.921   1.00 76.62 187 A 1 
ATOM 1462 N NE2 . GLN A 1 187 ? 3.845    4.169   28.884   1.00 72.68 187 A 1 
ATOM 1463 N N   . ILE A 1 188 ? 9.257    5.844   29.441   1.00 86.80 188 A 1 
ATOM 1464 C CA  . ILE A 1 188 ? 10.126   5.479   28.311   1.00 86.34 188 A 1 
ATOM 1465 C C   . ILE A 1 188 ? 11.406   4.812   28.809   1.00 86.40 188 A 1 
ATOM 1466 O O   . ILE A 1 188 ? 11.874   3.841   28.211   1.00 87.09 188 A 1 
ATOM 1467 C CB  . ILE A 1 188 ? 10.435   6.726   27.448   1.00 88.24 188 A 1 
ATOM 1468 C CG1 . ILE A 1 188 ? 9.163    7.164   26.682   1.00 84.00 188 A 1 
ATOM 1469 C CG2 . ILE A 1 188 ? 11.582   6.462   26.450   1.00 81.59 188 A 1 
ATOM 1470 C CD1 . ILE A 1 188 ? 9.275    8.552   26.037   1.00 73.63 188 A 1 
ATOM 1471 N N   . LYS A 1 189 ? 11.978   5.304   29.916   1.00 86.79 189 A 1 
ATOM 1472 C CA  . LYS A 1 189 ? 13.164   4.707   30.531   1.00 84.49 189 A 1 
ATOM 1473 C C   . LYS A 1 189 ? 12.890   3.283   31.015   1.00 85.33 189 A 1 
ATOM 1474 O O   . LYS A 1 189 ? 13.639   2.377   30.655   1.00 86.95 189 A 1 
ATOM 1475 C CB  . LYS A 1 189 ? 13.652   5.625   31.654   1.00 84.27 189 A 1 
ATOM 1476 C CG  . LYS A 1 189 ? 14.963   5.105   32.237   1.00 76.54 189 A 1 
ATOM 1477 C CD  . LYS A 1 189 ? 15.431   6.015   33.369   1.00 70.93 189 A 1 
ATOM 1478 C CE  . LYS A 1 189 ? 16.685   5.387   33.974   1.00 62.13 189 A 1 
ATOM 1479 N NZ  . LYS A 1 189 ? 17.155   6.172   35.133   1.00 55.73 189 A 1 
ATOM 1480 N N   . ASP A 1 190 ? 11.800   3.069   31.746   1.00 85.36 190 A 1 
ATOM 1481 C CA  . ASP A 1 190 ? 11.418   1.751   32.263   1.00 85.95 190 A 1 
ATOM 1482 C C   . ASP A 1 190 ? 11.132   0.751   31.132   1.00 87.37 190 A 1 
ATOM 1483 O O   . ASP A 1 190 ? 11.607   -0.389  31.164   1.00 86.44 190 A 1 
ATOM 1484 C CB  . ASP A 1 190 ? 10.187   1.887   33.174   1.00 86.82 190 A 1 
ATOM 1485 C CG  . ASP A 1 190 ? 10.465   2.545   34.534   1.00 83.62 190 A 1 
ATOM 1486 O OD1 . ASP A 1 190 ? 11.650   2.634   34.932   1.00 75.48 190 A 1 
ATOM 1487 O OD2 . ASP A 1 190 ? 9.467    2.884   35.213   1.00 76.09 190 A 1 
ATOM 1488 N N   . GLU A 1 191 ? 10.406   1.178   30.083   1.00 84.59 191 A 1 
ATOM 1489 C CA  . GLU A 1 191 ? 10.142   0.363   28.890   1.00 82.83 191 A 1 
ATOM 1490 C C   . GLU A 1 191 ? 11.439   0.007   28.148   1.00 83.47 191 A 1 
ATOM 1491 O O   . GLU A 1 191 ? 11.641   -1.147  27.759   1.00 81.41 191 A 1 
ATOM 1492 C CB  . GLU A 1 191 ? 9.188    1.110   27.940   1.00 85.56 191 A 1 
ATOM 1493 C CG  . GLU A 1 191 ? 7.731    1.122   28.441   1.00 80.18 191 A 1 
ATOM 1494 C CD  . GLU A 1 191 ? 6.773    1.927   27.545   1.00 77.91 191 A 1 
ATOM 1495 O OE1 . GLU A 1 191 ? 5.619    2.160   27.984   1.00 70.41 191 A 1 
ATOM 1496 O OE2 . GLU A 1 191 ? 7.173    2.300   26.414   1.00 72.19 191 A 1 
ATOM 1497 N N   . SER A 1 192 ? 12.355   0.972   27.997   1.00 86.30 192 A 1 
ATOM 1498 C CA  . SER A 1 192 ? 13.654   0.761   27.350   1.00 85.84 192 A 1 
ATOM 1499 C C   . SER A 1 192 ? 14.539   -0.203  28.144   1.00 86.02 192 A 1 
ATOM 1500 O O   . SER A 1 192 ? 15.151   -1.099  27.562   1.00 85.25 192 A 1 
ATOM 1501 C CB  . SER A 1 192 ? 14.394   2.092   27.163   1.00 85.85 192 A 1 
ATOM 1502 O OG  . SER A 1 192 ? 13.652   2.970   26.342   1.00 75.82 192 A 1 
ATOM 1503 N N   . GLU A 1 193 ? 14.586   -0.083  29.472   1.00 85.88 193 A 1 
ATOM 1504 C CA  . GLU A 1 193 ? 15.329   -1.003  30.340   1.00 84.75 193 A 1 
ATOM 1505 C C   . GLU A 1 193 ? 14.738   -2.419  30.337   1.00 83.29 193 A 1 
ATOM 1506 O O   . GLU A 1 193 ? 15.479   -3.406  30.365   1.00 83.58 193 A 1 
ATOM 1507 C CB  . GLU A 1 193 ? 15.346   -0.484  31.781   1.00 85.68 193 A 1 
ATOM 1508 C CG  . GLU A 1 193 ? 16.333   0.674   32.011   1.00 75.60 193 A 1 
ATOM 1509 C CD  . GLU A 1 193 ? 16.463   1.052   33.499   1.00 69.09 193 A 1 
ATOM 1510 O OE1 . GLU A 1 193 ? 17.010   2.146   33.774   1.00 63.08 193 A 1 
ATOM 1511 O OE2 . GLU A 1 193 ? 16.097   0.213   34.359   1.00 62.83 193 A 1 
ATOM 1512 N N   . ALA A 1 194 ? 13.412   -2.553  30.309   1.00 85.02 194 A 1 
ATOM 1513 C CA  . ALA A 1 194 ? 12.747   -3.849  30.189   1.00 84.31 194 A 1 
ATOM 1514 C C   . ALA A 1 194 ? 13.057   -4.513  28.841   1.00 85.10 194 A 1 
ATOM 1515 O O   . ALA A 1 194 ? 13.425   -5.690  28.802   1.00 83.23 194 A 1 
ATOM 1516 C CB  . ALA A 1 194 ? 11.244   -3.652  30.400   1.00 84.62 194 A 1 
ATOM 1517 N N   . LEU A 1 195 ? 12.980   -3.757  27.740   1.00 82.03 195 A 1 
ATOM 1518 C CA  . LEU A 1 195 ? 13.327   -4.243  26.406   1.00 80.26 195 A 1 
ATOM 1519 C C   . LEU A 1 195 ? 14.794   -4.667  26.325   1.00 80.58 195 A 1 
ATOM 1520 O O   . LEU A 1 195 ? 15.083   -5.765  25.852   1.00 78.72 195 A 1 
ATOM 1521 C CB  . LEU A 1 195 ? 12.991   -3.151  25.373   1.00 82.02 195 A 1 
ATOM 1522 C CG  . LEU A 1 195 ? 13.291   -3.562  23.917   1.00 76.21 195 A 1 
ATOM 1523 C CD1 . LEU A 1 195 ? 12.434   -4.746  23.465   1.00 68.90 195 A 1 
ATOM 1524 C CD2 . LEU A 1 195 ? 13.023   -2.384  22.983   1.00 69.47 195 A 1 
ATOM 1525 N N   . ALA A 1 196 ? 15.718   -3.847  26.831   1.00 79.89 196 A 1 
ATOM 1526 C CA  . ALA A 1 196 ? 17.143   -4.163  26.850   1.00 78.55 196 A 1 
ATOM 1527 C C   . ALA A 1 196 ? 17.428   -5.450  27.638   1.00 78.68 196 A 1 
ATOM 1528 O O   . ALA A 1 196 ? 18.129   -6.331  27.138   1.00 77.96 196 A 1 
ATOM 1529 C CB  . ALA A 1 196 ? 17.907   -2.963  27.423   1.00 78.90 196 A 1 
ATOM 1530 N N   . ARG A 1 197 ? 16.833   -5.612  28.828   1.00 75.63 197 A 1 
ATOM 1531 C CA  . ARG A 1 197 ? 16.964   -6.837  29.635   1.00 75.94 197 A 1 
ATOM 1532 C C   . ARG A 1 197 ? 16.448   -8.073  28.899   1.00 74.98 197 A 1 
ATOM 1533 O O   . ARG A 1 197 ? 17.126   -9.095  28.894   1.00 74.92 197 A 1 
ATOM 1534 C CB  . ARG A 1 197 ? 16.236   -6.667  30.982   1.00 77.75 197 A 1 
ATOM 1535 C CG  . ARG A 1 197 ? 17.102   -5.887  31.987   1.00 70.52 197 A 1 
ATOM 1536 C CD  . ARG A 1 197 ? 16.413   -5.738  33.350   1.00 72.14 197 A 1 
ATOM 1537 N NE  . ARG A 1 197 ? 15.454   -4.618  33.370   1.00 63.45 197 A 1 
ATOM 1538 C CZ  . ARG A 1 197 ? 14.796   -4.177  34.432   1.00 57.04 197 A 1 
ATOM 1539 N NH1 . ARG A 1 197 ? 14.853   -4.785  35.583   1.00 52.08 197 A 1 
ATOM 1540 N NH2 . ARG A 1 197 ? 14.073   -3.087  34.357   1.00 49.77 197 A 1 
ATOM 1541 N N   . ASN A 1 198 ? 15.295   -7.974  28.238   1.00 78.65 198 A 1 
ATOM 1542 C CA  . ASN A 1 198 ? 14.734   -9.078  27.461   1.00 76.99 198 A 1 
ATOM 1543 C C   . ASN A 1 198 ? 15.629   -9.453  26.275   1.00 77.51 198 A 1 
ATOM 1544 O O   . ASN A 1 198 ? 15.909   -10.634 26.072   1.00 76.55 198 A 1 
ATOM 1545 C CB  . ASN A 1 198 ? 13.316   -8.706  27.000   1.00 77.01 198 A 1 
ATOM 1546 C CG  . ASN A 1 198 ? 12.297   -8.746  28.128   1.00 71.72 198 A 1 
ATOM 1547 O OD1 . ASN A 1 198 ? 12.466   -9.392  29.147   1.00 66.51 198 A 1 
ATOM 1548 N ND2 . ASN A 1 198 ? 11.176   -8.078  27.964   1.00 65.31 198 A 1 
ATOM 1549 N N   . LEU A 1 199 ? 16.135   -8.467  25.522   1.00 72.54 199 A 1 
ATOM 1550 C CA  . LEU A 1 199 ? 17.037   -8.707  24.391   1.00 72.87 199 A 1 
ATOM 1551 C C   . LEU A 1 199 ? 18.340   -9.380  24.831   1.00 73.09 199 A 1 
ATOM 1552 O O   . LEU A 1 199 ? 18.755   -10.361 24.215   1.00 70.27 199 A 1 
ATOM 1553 C CB  . LEU A 1 199 ? 17.335   -7.379  23.672   1.00 73.46 199 A 1 
ATOM 1554 C CG  . LEU A 1 199 ? 16.154   -6.819  22.853   1.00 67.70 199 A 1 
ATOM 1555 C CD1 . LEU A 1 199 ? 16.521   -5.427  22.334   1.00 61.03 199 A 1 
ATOM 1556 C CD2 . LEU A 1 199 ? 15.811   -7.702  21.649   1.00 61.53 199 A 1 
ATOM 1557 N N   . VAL A 1 200 ? 18.953   -8.905  25.913   1.00 68.62 200 A 1 
ATOM 1558 C CA  . VAL A 1 200 ? 20.177   -9.508  26.465   1.00 70.23 200 A 1 
ATOM 1559 C C   . VAL A 1 200 ? 19.907   -10.930 26.958   1.00 69.67 200 A 1 
ATOM 1560 O O   . VAL A 1 200 ? 20.672   -11.838 26.642   1.00 67.95 200 A 1 
ATOM 1561 C CB  . VAL A 1 200 ? 20.770   -8.622  27.579   1.00 70.27 200 A 1 
ATOM 1562 C CG1 . VAL A 1 200 ? 21.942   -9.297  28.302   1.00 66.46 200 A 1 
ATOM 1563 C CG2 . VAL A 1 200 ? 21.313   -7.305  26.988   1.00 64.54 200 A 1 
ATOM 1564 N N   . SER A 1 201 ? 18.800   -11.160 27.667   1.00 65.56 201 A 1 
ATOM 1565 C CA  . SER A 1 201 ? 18.409   -12.498 28.131   1.00 64.76 201 A 1 
ATOM 1566 C C   . SER A 1 201 ? 18.214   -13.467 26.963   1.00 63.70 201 A 1 
ATOM 1567 O O   . SER A 1 201 ? 18.776   -14.563 26.973   1.00 63.41 201 A 1 
ATOM 1568 C CB  . SER A 1 201 ? 17.130   -12.404 28.964   1.00 66.21 201 A 1 
ATOM 1569 O OG  . SER A 1 201 ? 16.796   -13.670 29.507   1.00 59.48 201 A 1 
ATOM 1570 N N   . HIS A 1 202 ? 17.492   -13.060 25.918   1.00 63.98 202 A 1 
ATOM 1571 C CA  . HIS A 1 202 ? 17.307   -13.877 24.716   1.00 62.87 202 A 1 
ATOM 1572 C C   . HIS A 1 202 ? 18.618   -14.139 23.974   1.00 62.51 202 A 1 
ATOM 1573 O O   . HIS A 1 202 ? 18.838   -15.255 23.502   1.00 61.57 202 A 1 
ATOM 1574 C CB  . HIS A 1 202 ? 16.296   -13.201 23.777   1.00 63.32 202 A 1 
ATOM 1575 C CG  . HIS A 1 202 ? 14.866   -13.411 24.205   1.00 60.56 202 A 1 
ATOM 1576 N ND1 . HIS A 1 202 ? 14.256   -14.627 24.398   1.00 54.61 202 A 1 
ATOM 1577 C CD2 . HIS A 1 202 ? 13.922   -12.448 24.446   1.00 52.30 202 A 1 
ATOM 1578 C CE1 . HIS A 1 202 ? 12.982   -14.401 24.745   1.00 49.59 202 A 1 
ATOM 1579 N NE2 . HIS A 1 202 ? 12.724   -13.085 24.788   1.00 50.78 202 A 1 
ATOM 1580 N N   . ALA A 1 203 ? 19.505   -13.147 23.881   1.00 67.74 203 A 1 
ATOM 1581 C CA  . ALA A 1 203 ? 20.820   -13.318 23.271   1.00 67.09 203 A 1 
ATOM 1582 C C   . ALA A 1 203 ? 21.664   -14.340 24.044   1.00 68.23 203 A 1 
ATOM 1583 O O   . ALA A 1 203 ? 22.204   -15.259 23.430   1.00 66.47 203 A 1 
ATOM 1584 C CB  . ALA A 1 203 ? 21.508   -11.952 23.176   1.00 66.97 203 A 1 
ATOM 1585 N N   . ILE A 1 204 ? 21.711   -14.242 25.381   1.00 57.13 204 A 1 
ATOM 1586 C CA  . ILE A 1 204 ? 22.427   -15.203 26.236   1.00 59.06 204 A 1 
ATOM 1587 C C   . ILE A 1 204 ? 21.841   -16.609 26.069   1.00 57.98 204 A 1 
ATOM 1588 O O   . ILE A 1 204 ? 22.593   -17.558 25.854   1.00 57.68 204 A 1 
ATOM 1589 C CB  . ILE A 1 204 ? 22.397   -14.745 27.716   1.00 60.49 204 A 1 
ATOM 1590 C CG1 . ILE A 1 204 ? 23.251   -13.468 27.899   1.00 59.54 204 A 1 
ATOM 1591 C CG2 . ILE A 1 204 ? 22.914   -15.857 28.655   1.00 58.09 204 A 1 
ATOM 1592 C CD1 . ILE A 1 204 ? 23.042   -12.774 29.255   1.00 55.78 204 A 1 
ATOM 1593 N N   . GLN A 1 205 ? 20.515   -16.754 26.125   1.00 53.97 205 A 1 
ATOM 1594 C CA  . GLN A 1 205 ? 19.849   -18.051 25.955   1.00 55.05 205 A 1 
ATOM 1595 C C   . GLN A 1 205 ? 20.158   -18.677 24.594   1.00 55.61 205 A 1 
ATOM 1596 O O   . GLN A 1 205 ? 20.453   -19.869 24.518   1.00 55.44 205 A 1 
ATOM 1597 C CB  . GLN A 1 205 ? 18.331   -17.880 26.093   1.00 53.84 205 A 1 
ATOM 1598 C CG  . GLN A 1 205 ? 17.895   -17.674 27.549   1.00 49.14 205 A 1 
ATOM 1599 C CD  . GLN A 1 205 ? 16.403   -17.362 27.671   1.00 44.21 205 A 1 
ATOM 1600 O OE1 . GLN A 1 205 ? 15.658   -17.238 26.712   1.00 42.69 205 A 1 
ATOM 1601 N NE2 . GLN A 1 205 ? 15.901   -17.223 28.878   1.00 38.78 205 A 1 
ATOM 1602 N N   . ARG A 1 206 ? 20.122   -17.880 23.527   1.00 52.14 206 A 1 
ATOM 1603 C CA  . ARG A 1 206 ? 20.416   -18.348 22.171   1.00 52.83 206 A 1 
ATOM 1604 C C   . ARG A 1 206 ? 21.868   -18.785 22.025   1.00 53.18 206 A 1 
ATOM 1605 O O   . ARG A 1 206 ? 22.110   -19.888 21.550   1.00 52.93 206 A 1 
ATOM 1606 C CB  . ARG A 1 206 ? 20.034   -17.258 21.169   1.00 51.55 206 A 1 
ATOM 1607 C CG  . ARG A 1 206 ? 20.213   -17.760 19.735   1.00 46.36 206 A 1 
ATOM 1608 C CD  . ARG A 1 206 ? 19.730   -16.698 18.753   1.00 45.45 206 A 1 
ATOM 1609 N NE  . ARG A 1 206 ? 19.914   -17.168 17.376   1.00 41.52 206 A 1 
ATOM 1610 C CZ  . ARG A 1 206 ? 19.545   -16.532 16.281   1.00 36.69 206 A 1 
ATOM 1611 N NH1 . ARG A 1 206 ? 18.964   -15.362 16.327   1.00 34.55 206 A 1 
ATOM 1612 N NH2 . ARG A 1 206 ? 19.763   -17.072 15.119   1.00 33.34 206 A 1 
ATOM 1613 N N   . VAL A 1 207 ? 22.821   -17.970 22.478   1.00 54.79 207 A 1 
ATOM 1614 C CA  . VAL A 1 207 ? 24.254   -18.307 22.430   1.00 55.84 207 A 1 
ATOM 1615 C C   . VAL A 1 207 ? 24.542   -19.563 23.254   1.00 56.19 207 A 1 
ATOM 1616 O O   . VAL A 1 207 ? 25.268   -20.437 22.791   1.00 55.48 207 A 1 
ATOM 1617 C CB  . VAL A 1 207 ? 25.111   -17.118 22.906   1.00 55.47 207 A 1 
ATOM 1618 C CG1 . VAL A 1 207 ? 26.595   -17.479 23.054   1.00 50.09 207 A 1 
ATOM 1619 C CG2 . VAL A 1 207 ? 25.029   -15.960 21.896   1.00 50.07 207 A 1 
ATOM 1620 N N   . ALA A 1 208 ? 23.939   -19.693 24.440   1.00 55.56 208 A 1 
ATOM 1621 C CA  . ALA A 1 208 ? 24.091   -20.886 25.266   1.00 54.53 208 A 1 
ATOM 1622 C C   . ALA A 1 208 ? 23.521   -22.141 24.583   1.00 54.20 208 A 1 
ATOM 1623 O O   . ALA A 1 208 ? 24.174   -23.183 24.581   1.00 54.51 208 A 1 
ATOM 1624 C CB  . ALA A 1 208 ? 23.424   -20.626 26.625   1.00 53.98 208 A 1 
ATOM 1625 N N   . ALA A 1 209 ? 22.338   -22.045 23.965   1.00 53.05 209 A 1 
ATOM 1626 C CA  . ALA A 1 209 ? 21.720   -23.160 23.245   1.00 51.09 209 A 1 
ATOM 1627 C C   . ALA A 1 209 ? 22.537   -23.578 22.011   1.00 52.56 209 A 1 
ATOM 1628 O O   . ALA A 1 209 ? 22.776   -24.771 21.810   1.00 51.27 209 A 1 
ATOM 1629 C CB  . ALA A 1 209 ? 20.292   -22.760 22.859   1.00 48.42 209 A 1 
ATOM 1630 N N   . ASP A 1 210 ? 23.013   -22.607 21.218   1.00 50.83 210 A 1 
ATOM 1631 C CA  . ASP A 1 210 ? 23.855   -22.850 20.042   1.00 52.13 210 A 1 
ATOM 1632 C C   . ASP A 1 210 ? 25.178   -23.520 20.465   1.00 53.42 210 A 1 
ATOM 1633 O O   . ASP A 1 210 ? 25.561   -24.553 19.912   1.00 53.04 210 A 1 
ATOM 1634 C CB  . ASP A 1 210 ? 24.088   -21.525 19.279   1.00 51.08 210 A 1 
ATOM 1635 C CG  . ASP A 1 210 ? 22.840   -20.951 18.557   1.00 46.50 210 A 1 
ATOM 1636 O OD1 . ASP A 1 210 ? 21.865   -21.705 18.333   1.00 43.42 210 A 1 
ATOM 1637 O OD2 . ASP A 1 210 ? 22.870   -19.752 18.169   1.00 42.73 210 A 1 
ATOM 1638 N N   . GLN A 1 211 ? 25.822   -23.023 21.528   1.00 55.47 211 A 1 
ATOM 1639 C CA  . GLN A 1 211 ? 27.071   -23.578 22.067   1.00 55.45 211 A 1 
ATOM 1640 C C   . GLN A 1 211 ? 26.907   -25.025 22.553   1.00 56.35 211 A 1 
ATOM 1641 O O   . GLN A 1 211 ? 27.744   -25.883 22.260   1.00 53.52 211 A 1 
ATOM 1642 C CB  . GLN A 1 211 ? 27.555   -22.678 23.218   1.00 52.69 211 A 1 
ATOM 1643 C CG  . GLN A 1 211 ? 28.942   -23.067 23.771   1.00 47.41 211 A 1 
ATOM 1644 C CD  . GLN A 1 211 ? 30.088   -22.804 22.795   1.00 44.39 211 A 1 
ATOM 1645 O OE1 . GLN A 1 211 ? 29.961   -22.131 21.788   1.00 42.22 211 A 1 
ATOM 1646 N NE2 . GLN A 1 211 ? 31.274   -23.309 23.062   1.00 41.78 211 A 1 
ATOM 1647 N N   . VAL A 1 212 ? 25.829   -25.322 23.290   1.00 56.24 212 A 1 
ATOM 1648 C CA  . VAL A 1 212 ? 25.545   -26.682 23.775   1.00 56.34 212 A 1 
ATOM 1649 C C   . VAL A 1 212 ? 25.295   -27.620 22.600   1.00 57.60 212 A 1 
ATOM 1650 O O   . VAL A 1 212 ? 25.873   -28.702 22.546   1.00 55.34 212 A 1 
ATOM 1651 C CB  . VAL A 1 212 ? 24.367   -26.681 24.771   1.00 53.23 212 A 1 
ATOM 1652 C CG1 . VAL A 1 212 ? 23.898   -28.097 25.137   1.00 46.49 212 A 1 
ATOM 1653 C CG2 . VAL A 1 212 ? 24.779   -25.993 26.085   1.00 47.57 212 A 1 
ATOM 1654 N N   . THR A 1 213 ? 24.496   -27.201 21.621   1.00 55.02 213 A 1 
ATOM 1655 C CA  . THR A 1 213 ? 24.140   -28.031 20.463   1.00 54.28 213 A 1 
ATOM 1656 C C   . THR A 1 213 ? 25.363   -28.366 19.604   1.00 55.02 213 A 1 
ATOM 1657 O O   . THR A 1 213 ? 25.563   -29.522 19.235   1.00 52.46 213 A 1 
ATOM 1658 C CB  . THR A 1 213 ? 23.059   -27.352 19.615   1.00 51.72 213 A 1 
ATOM 1659 O OG1 . THR A 1 213 ? 21.952   -27.019 20.425   1.00 46.89 213 A 1 
ATOM 1660 C CG2 . THR A 1 213 ? 22.535   -28.274 18.515   1.00 46.76 213 A 1 
ATOM 1661 N N   . GLU A 1 214 ? 26.236   -27.387 19.321   1.00 59.55 214 A 1 
ATOM 1662 C CA  . GLU A 1 214 ? 27.446   -27.609 18.516   1.00 60.23 214 A 1 
ATOM 1663 C C   . GLU A 1 214 ? 28.472   -28.513 19.202   1.00 60.77 214 A 1 
ATOM 1664 O O   . GLU A 1 214 ? 29.160   -29.300 18.546   1.00 57.41 214 A 1 
ATOM 1665 C CB  . GLU A 1 214 ? 28.124   -26.273 18.203   1.00 58.18 214 A 1 
ATOM 1666 C CG  . GLU A 1 214 ? 27.363   -25.467 17.143   1.00 53.11 214 A 1 
ATOM 1667 C CD  . GLU A 1 214 ? 28.162   -24.245 16.661   1.00 49.94 214 A 1 
ATOM 1668 O OE1 . GLU A 1 214 ? 27.738   -23.645 15.653   1.00 47.97 214 A 1 
ATOM 1669 O OE2 . GLU A 1 214 ? 29.258   -23.963 17.197   1.00 47.38 214 A 1 
ATOM 1670 N N   . THR A 1 215 ? 28.605   -28.409 20.536   1.00 60.61 215 A 1 
ATOM 1671 C CA  . THR A 1 215 ? 29.676   -29.088 21.273   1.00 58.32 215 A 1 
ATOM 1672 C C   . THR A 1 215 ? 29.309   -30.488 21.743   1.00 59.36 215 A 1 
ATOM 1673 O O   . THR A 1 215 ? 30.217   -31.293 21.956   1.00 53.83 215 A 1 
ATOM 1674 C CB  . THR A 1 215 ? 30.176   -28.247 22.451   1.00 53.24 215 A 1 
ATOM 1675 O OG1 . THR A 1 215 ? 29.117   -27.872 23.290   1.00 47.43 215 A 1 
ATOM 1676 C CG2 . THR A 1 215 ? 30.890   -26.977 21.987   1.00 47.22 215 A 1 
ATOM 1677 N N   . THR A 1 216 ? 28.017   -30.807 21.889   1.00 62.07 216 A 1 
ATOM 1678 C CA  . THR A 1 216 ? 27.608   -32.046 22.584   1.00 62.42 216 A 1 
ATOM 1679 C C   . THR A 1 216 ? 26.886   -33.078 21.728   1.00 65.60 216 A 1 
ATOM 1680 O O   . THR A 1 216 ? 26.766   -34.221 22.168   1.00 61.32 216 A 1 
ATOM 1681 C CB  . THR A 1 216 ? 26.768   -31.741 23.831   1.00 56.31 216 A 1 
ATOM 1682 O OG1 . THR A 1 216 ? 25.547   -31.153 23.478   1.00 49.94 216 A 1 
ATOM 1683 C CG2 . THR A 1 216 ? 27.490   -30.816 24.812   1.00 48.33 216 A 1 
ATOM 1684 N N   . VAL A 1 217 ? 26.421   -32.750 20.523   1.00 69.12 217 A 1 
ATOM 1685 C CA  . VAL A 1 217 ? 25.474   -33.599 19.786   1.00 71.49 217 A 1 
ATOM 1686 C C   . VAL A 1 217 ? 26.041   -34.110 18.455   1.00 75.51 217 A 1 
ATOM 1687 O O   . VAL A 1 217 ? 26.616   -33.366 17.662   1.00 71.43 217 A 1 
ATOM 1688 C CB  . VAL A 1 217 ? 24.115   -32.879 19.614   1.00 65.48 217 A 1 
ATOM 1689 C CG1 . VAL A 1 217 ? 23.085   -33.755 18.911   1.00 56.70 217 A 1 
ATOM 1690 C CG2 . VAL A 1 217 ? 23.517   -32.502 20.986   1.00 57.24 217 A 1 
ATOM 1691 N N   . SER A 1 218 ? 25.854   -35.412 18.182   1.00 78.46 218 A 1 
ATOM 1692 C CA  . SER A 1 218 ? 26.097   -36.033 16.870   1.00 80.44 218 A 1 
ATOM 1693 C C   . SER A 1 218 ? 24.930   -36.952 16.511   1.00 81.94 218 A 1 
ATOM 1694 O O   . SER A 1 218 ? 24.474   -37.719 17.350   1.00 80.02 218 A 1 
ATOM 1695 C CB  . SER A 1 218 ? 27.404   -36.826 16.872   1.00 79.84 218 A 1 
ATOM 1696 O OG  . SER A 1 218 ? 28.504   -35.945 17.066   1.00 72.33 218 A 1 
ATOM 1697 N N   . VAL A 1 219 ? 24.438   -36.887 15.269   1.00 82.69 219 A 1 
ATOM 1698 C CA  . VAL A 1 219 ? 23.285   -37.678 14.811   1.00 82.25 219 A 1 
ATOM 1699 C C   . VAL A 1 219 ? 23.772   -38.843 13.950   1.00 84.12 219 A 1 
ATOM 1700 O O   . VAL A 1 219 ? 24.562   -38.646 13.025   1.00 82.04 219 A 1 
ATOM 1701 C CB  . VAL A 1 219 ? 22.259   -36.799 14.069   1.00 79.22 219 A 1 
ATOM 1702 C CG1 . VAL A 1 219 ? 21.024   -37.607 13.665   1.00 70.54 219 A 1 
ATOM 1703 C CG2 . VAL A 1 219 ? 21.787   -35.634 14.959   1.00 70.78 219 A 1 
ATOM 1704 N N   . VAL A 1 220 ? 23.299   -40.063 14.249   1.00 86.69 220 A 1 
ATOM 1705 C CA  . VAL A 1 220 ? 23.568   -41.282 13.476   1.00 86.92 220 A 1 
ATOM 1706 C C   . VAL A 1 220 ? 22.285   -41.689 12.755   1.00 86.83 220 A 1 
ATOM 1707 O O   . VAL A 1 220 ? 21.308   -42.020 13.433   1.00 85.16 220 A 1 
ATOM 1708 C CB  . VAL A 1 220 ? 24.082   -42.425 14.369   1.00 87.73 220 A 1 
ATOM 1709 C CG1 . VAL A 1 220 ? 24.432   -43.661 13.530   1.00 80.62 220 A 1 
ATOM 1710 C CG2 . VAL A 1 220 ? 25.340   -41.993 15.131   1.00 80.68 220 A 1 
ATOM 1711 N N   . PRO A 1 221 ? 22.258   -41.672 11.415   1.00 84.83 221 A 1 
ATOM 1712 C CA  . PRO A 1 221 ? 21.101   -42.119 10.653   1.00 84.39 221 A 1 
ATOM 1713 C C   . PRO A 1 221 ? 20.949   -43.641 10.736   1.00 85.53 221 A 1 
ATOM 1714 O O   . PRO A 1 221 ? 21.928   -44.392 10.702   1.00 84.00 221 A 1 
ATOM 1715 C CB  . PRO A 1 221 ? 21.344   -41.634 9.221    1.00 82.98 221 A 1 
ATOM 1716 C CG  . PRO A 1 221 ? 22.865   -41.621 9.107    1.00 79.37 221 A 1 
ATOM 1717 C CD  . PRO A 1 221 ? 23.330   -41.250 10.514   1.00 82.70 221 A 1 
ATOM 1718 N N   . LEU A 1 222 ? 19.702   -44.115 10.825   1.00 84.69 222 A 1 
ATOM 1719 C CA  . LEU A 1 222 ? 19.328   -45.522 10.804   1.00 85.78 222 A 1 
ATOM 1720 C C   . LEU A 1 222 ? 18.681   -45.881 9.457    1.00 85.78 222 A 1 
ATOM 1721 O O   . LEU A 1 222 ? 18.043   -45.036 8.844    1.00 83.30 222 A 1 
ATOM 1722 C CB  . LEU A 1 222 ? 18.382   -45.830 11.972   1.00 86.14 222 A 1 
ATOM 1723 C CG  . LEU A 1 222 ? 18.955   -45.564 13.373   1.00 85.91 222 A 1 
ATOM 1724 C CD1 . LEU A 1 222 ? 17.891   -45.935 14.410   1.00 78.86 222 A 1 
ATOM 1725 C CD2 . LEU A 1 222 ? 20.199   -46.406 13.660   1.00 78.28 222 A 1 
ATOM 1726 N N   . PRO A 1 223 ? 18.783   -47.150 9.011    1.00 87.43 223 A 1 
ATOM 1727 C CA  . PRO A 1 223 ? 18.165   -47.587 7.759    1.00 85.98 223 A 1 
ATOM 1728 C C   . PRO A 1 223 ? 16.633   -47.526 7.763    1.00 86.99 223 A 1 
ATOM 1729 O O   . PRO A 1 223 ? 16.032   -47.366 6.705    1.00 83.45 223 A 1 
ATOM 1730 C CB  . PRO A 1 223 ? 18.636   -49.032 7.550    1.00 85.07 223 A 1 
ATOM 1731 C CG  . PRO A 1 223 ? 19.897   -49.140 8.400    1.00 84.04 223 A 1 
ATOM 1732 C CD  . PRO A 1 223 ? 19.628   -48.188 9.555    1.00 87.78 223 A 1 
ATOM 1733 N N   . ASN A 1 224 ? 16.013   -47.735 8.922    1.00 87.55 224 A 1 
ATOM 1734 C CA  . ASN A 1 224 ? 14.566   -47.682 9.135    1.00 87.68 224 A 1 
ATOM 1735 C C   . ASN A 1 224 ? 14.225   -47.597 10.637   1.00 88.27 224 A 1 
ATOM 1736 O O   . ASN A 1 224 ? 15.043   -47.929 11.500   1.00 85.82 224 A 1 
ATOM 1737 C CB  . ASN A 1 224 ? 13.902   -48.912 8.472    1.00 86.17 224 A 1 
ATOM 1738 C CG  . ASN A 1 224 ? 14.489   -50.248 8.888    1.00 84.43 224 A 1 
ATOM 1739 O OD1 . ASN A 1 224 ? 14.772   -50.518 10.041   1.00 77.30 224 A 1 
ATOM 1740 N ND2 . ASN A 1 224 ? 14.682   -51.153 7.952    1.00 78.74 224 A 1 
ATOM 1741 N N   . ASP A 1 225 ? 12.980   -47.234 10.939   1.00 86.97 225 A 1 
ATOM 1742 C CA  . ASP A 1 225 ? 12.464   -47.172 12.316   1.00 87.72 225 A 1 
ATOM 1743 C C   . ASP A 1 225 ? 12.318   -48.550 12.993   1.00 89.10 225 A 1 
ATOM 1744 O O   . ASP A 1 225 ? 12.333   -48.649 14.221   1.00 87.03 225 A 1 
ATOM 1745 C CB  . ASP A 1 225 ? 11.118   -46.430 12.323   1.00 85.36 225 A 1 
ATOM 1746 C CG  . ASP A 1 225 ? 11.262   -44.907 12.231   1.00 80.46 225 A 1 
ATOM 1747 O OD1 . ASP A 1 225 ? 12.303   -44.383 12.692   1.00 72.96 225 A 1 
ATOM 1748 O OD2 . ASP A 1 225 ? 10.292   -44.275 11.769   1.00 72.91 225 A 1 
ATOM 1749 N N   . GLU A 1 226 ? 12.248   -49.654 12.229   1.00 90.66 226 A 1 
ATOM 1750 C CA  . GLU A 1 226 ? 12.268   -51.011 12.791   1.00 91.11 226 A 1 
ATOM 1751 C C   . GLU A 1 226 ? 13.606   -51.289 13.494   1.00 91.30 226 A 1 
ATOM 1752 O O   . GLU A 1 226 ? 13.640   -51.835 14.602   1.00 88.35 226 A 1 
ATOM 1753 C CB  . GLU A 1 226 ? 12.005   -52.050 11.685   1.00 89.44 226 A 1 
ATOM 1754 C CG  . GLU A 1 226 ? 11.780   -53.453 12.274   1.00 78.51 226 A 1 
ATOM 1755 C CD  . GLU A 1 226 ? 11.712   -54.578 11.229   1.00 74.29 226 A 1 
ATOM 1756 O OE1 . GLU A 1 226 ? 11.911   -55.740 11.656   1.00 67.24 226 A 1 
ATOM 1757 O OE2 . GLU A 1 226 ? 11.501   -54.289 10.035   1.00 66.51 226 A 1 
ATOM 1758 N N   . MET A 1 227 ? 14.723   -50.858 12.879   1.00 88.64 227 A 1 
ATOM 1759 C CA  . MET A 1 227 ? 16.045   -50.963 13.487   1.00 89.18 227 A 1 
ATOM 1760 C C   . MET A 1 227 ? 16.160   -50.076 14.734   1.00 90.08 227 A 1 
ATOM 1761 O O   . MET A 1 227 ? 16.691   -50.538 15.743   1.00 88.64 227 A 1 
ATOM 1762 C CB  . MET A 1 227 ? 17.130   -50.646 12.452   1.00 88.14 227 A 1 
ATOM 1763 C CG  . MET A 1 227 ? 18.506   -51.022 13.010   1.00 83.23 227 A 1 
ATOM 1764 S SD  . MET A 1 227 ? 19.858   -51.070 11.814   1.00 82.77 227 A 1 
ATOM 1765 C CE  . MET A 1 227 ? 19.385   -52.459 10.771   1.00 70.52 227 A 1 
ATOM 1766 N N   . LYS A 1 228 ? 15.596   -48.876 14.732   1.00 89.09 228 A 1 
ATOM 1767 C CA  . LYS A 1 228 ? 15.482   -48.013 15.919   1.00 89.01 228 A 1 
ATOM 1768 C C   . LYS A 1 228 ? 14.738   -48.730 17.042   1.00 89.41 228 A 1 
ATOM 1769 O O   . LYS A 1 228 ? 15.251   -48.840 18.151   1.00 87.33 228 A 1 
ATOM 1770 C CB  . LYS A 1 228 ? 14.805   -46.689 15.524   1.00 87.61 228 A 1 
ATOM 1771 C CG  . LYS A 1 228 ? 14.854   -45.643 16.641   1.00 85.81 228 A 1 
ATOM 1772 C CD  . LYS A 1 228 ? 14.210   -44.325 16.189   1.00 84.40 228 A 1 
ATOM 1773 C CE  . LYS A 1 228 ? 14.268   -43.263 17.289   1.00 79.06 228 A 1 
ATOM 1774 N NZ  . LYS A 1 228 ? 13.710   -41.972 16.839   1.00 75.73 228 A 1 
ATOM 1775 N N   . GLY A 1 229 ? 13.592   -49.324 16.730   1.00 89.76 229 A 1 
ATOM 1776 C CA  . GLY A 1 229 ? 12.804   -50.110 17.684   1.00 89.22 229 A 1 
ATOM 1777 C C   . GLY A 1 229 ? 13.558   -51.325 18.240   1.00 89.67 229 A 1 
ATOM 1778 O O   . GLY A 1 229 ? 13.477   -51.612 19.435   1.00 87.14 229 A 1 
ATOM 1779 N N   . ARG A 1 230 ? 14.353   -52.029 17.407   1.00 89.38 230 A 1 
ATOM 1780 C CA  . ARG A 1 230 ? 15.203   -53.154 17.850   1.00 89.46 230 A 1 
ATOM 1781 C C   . ARG A 1 230 ? 16.335   -52.704 18.772   1.00 90.37 230 A 1 
ATOM 1782 O O   . ARG A 1 230 ? 16.600   -53.367 19.772   1.00 87.29 230 A 1 
ATOM 1783 C CB  . ARG A 1 230 ? 15.784   -53.887 16.638   1.00 87.95 230 A 1 
ATOM 1784 C CG  . ARG A 1 230 ? 14.731   -54.747 15.927   1.00 80.19 230 A 1 
ATOM 1785 C CD  . ARG A 1 230 ? 15.321   -55.417 14.677   1.00 80.82 230 A 1 
ATOM 1786 N NE  . ARG A 1 230 ? 16.420   -56.335 15.027   1.00 75.77 230 A 1 
ATOM 1787 C CZ  . ARG A 1 230 ? 17.313   -56.850 14.201   1.00 74.55 230 A 1 
ATOM 1788 N NH1 . ARG A 1 230 ? 17.263   -56.634 12.915   1.00 65.57 230 A 1 
ATOM 1789 N NH2 . ARG A 1 230 ? 18.285   -57.577 14.665   1.00 66.35 230 A 1 
ATOM 1790 N N   . ILE A 1 231 ? 16.990   -51.593 18.425   1.00 88.35 231 A 1 
ATOM 1791 C CA  . ILE A 1 231 ? 18.073   -50.989 19.203   1.00 87.26 231 A 1 
ATOM 1792 C C   . ILE A 1 231 ? 17.576   -50.552 20.584   1.00 87.25 231 A 1 
ATOM 1793 O O   . ILE A 1 231 ? 18.237   -50.816 21.584   1.00 83.88 231 A 1 
ATOM 1794 C CB  . ILE A 1 231 ? 18.682   -49.837 18.368   1.00 86.60 231 A 1 
ATOM 1795 C CG1 . ILE A 1 231 ? 19.584   -50.439 17.259   1.00 82.58 231 A 1 
ATOM 1796 C CG2 . ILE A 1 231 ? 19.458   -48.833 19.215   1.00 81.61 231 A 1 
ATOM 1797 C CD1 . ILE A 1 231 ? 20.105   -49.414 16.251   1.00 76.02 231 A 1 
ATOM 1798 N N   . ILE A 1 232 ? 16.391   -49.965 20.666   1.00 86.80 232 A 1 
ATOM 1799 C CA  . ILE A 1 232 ? 15.792   -49.491 21.924   1.00 84.59 232 A 1 
ATOM 1800 C C   . ILE A 1 232 ? 15.218   -50.641 22.759   1.00 84.28 232 A 1 
ATOM 1801 O O   . ILE A 1 232 ? 15.414   -50.703 23.973   1.00 79.16 232 A 1 
ATOM 1802 C CB  . ILE A 1 232 ? 14.698   -48.448 21.599   1.00 82.17 232 A 1 
ATOM 1803 C CG1 . ILE A 1 232 ? 15.292   -47.240 20.844   1.00 76.42 232 A 1 
ATOM 1804 C CG2 . ILE A 1 232 ? 13.998   -47.973 22.887   1.00 74.97 232 A 1 
ATOM 1805 C CD1 . ILE A 1 232 ? 14.225   -46.394 20.142   1.00 68.66 232 A 1 
ATOM 1806 N N   . GLY A 1 233 ? 14.516   -51.567 22.119   1.00 86.24 233 A 1 
ATOM 1807 C CA  . GLY A 1 233 ? 13.796   -52.653 22.784   1.00 85.52 233 A 1 
ATOM 1808 C C   . GLY A 1 233 ? 14.696   -53.844 23.090   1.00 86.22 233 A 1 
ATOM 1809 O O   . GLY A 1 233 ? 15.260   -53.971 24.174   1.00 82.05 233 A 1 
ATOM 1810 N N   . ARG A 1 234 ? 14.811   -54.755 22.108   1.00 83.91 234 A 1 
ATOM 1811 C CA  . ARG A 1 234 ? 15.471   -56.059 22.289   1.00 85.08 234 A 1 
ATOM 1812 C C   . ARG A 1 234 ? 16.964   -55.940 22.611   1.00 87.14 234 A 1 
ATOM 1813 O O   . ARG A 1 234 ? 17.459   -56.662 23.475   1.00 79.19 234 A 1 
ATOM 1814 C CB  . ARG A 1 234 ? 15.231   -56.914 21.037   1.00 82.39 234 A 1 
ATOM 1815 C CG  . ARG A 1 234 ? 15.739   -58.351 21.224   1.00 75.72 234 A 1 
ATOM 1816 C CD  . ARG A 1 234 ? 15.519   -59.150 19.942   1.00 73.42 234 A 1 
ATOM 1817 N NE  . ARG A 1 234 ? 15.998   -60.533 20.112   1.00 68.02 234 A 1 
ATOM 1818 C CZ  . ARG A 1 234 ? 16.007   -61.470 19.181   1.00 65.80 234 A 1 
ATOM 1819 N NH1 . ARG A 1 234 ? 15.600   -61.229 17.963   1.00 58.52 234 A 1 
ATOM 1820 N NH2 . ARG A 1 234 ? 16.437   -62.666 19.453   1.00 57.82 234 A 1 
ATOM 1821 N N   . GLU A 1 235 ? 17.685   -55.059 21.919   1.00 83.39 235 A 1 
ATOM 1822 C CA  . GLU A 1 235 ? 19.136   -54.884 22.061   1.00 83.49 235 A 1 
ATOM 1823 C C   . GLU A 1 235 ? 19.516   -53.698 22.969   1.00 85.54 235 A 1 
ATOM 1824 O O   . GLU A 1 235 ? 20.695   -53.439 23.184   1.00 78.51 235 A 1 
ATOM 1825 C CB  . GLU A 1 235 ? 19.794   -54.784 20.671   1.00 81.49 235 A 1 
ATOM 1826 C CG  . GLU A 1 235 ? 19.437   -55.927 19.693   1.00 77.40 235 A 1 
ATOM 1827 C CD  . GLU A 1 235 ? 19.756   -57.340 20.202   1.00 78.79 235 A 1 
ATOM 1828 O OE1 . GLU A 1 235 ? 19.094   -58.294 19.718   1.00 67.95 235 A 1 
ATOM 1829 O OE2 . GLU A 1 235 ? 20.648   -57.499 21.071   1.00 69.42 235 A 1 
ATOM 1830 N N   . GLY A 1 236 ? 18.528   -53.024 23.580   1.00 87.46 236 A 1 
ATOM 1831 C CA  . GLY A 1 236 ? 18.736   -51.818 24.397   1.00 84.55 236 A 1 
ATOM 1832 C C   . GLY A 1 236 ? 19.697   -52.015 25.567   1.00 85.96 236 A 1 
ATOM 1833 O O   . GLY A 1 236 ? 20.510   -51.141 25.876   1.00 82.05 236 A 1 
ATOM 1834 N N   . ARG A 1 237 ? 19.670   -53.203 26.198   1.00 88.10 237 A 1 
ATOM 1835 C CA  . ARG A 1 237 ? 20.628   -53.539 27.264   1.00 89.07 237 A 1 
ATOM 1836 C C   . ARG A 1 237 ? 22.061   -53.658 26.740   1.00 90.60 237 A 1 
ATOM 1837 O O   . ARG A 1 237 ? 22.992   -53.286 27.448   1.00 85.30 237 A 1 
ATOM 1838 C CB  . ARG A 1 237 ? 20.183   -54.827 27.969   1.00 86.37 237 A 1 
ATOM 1839 C CG  . ARG A 1 237 ? 21.061   -55.123 29.197   1.00 78.01 237 A 1 
ATOM 1840 C CD  . ARG A 1 237 ? 20.591   -56.380 29.919   1.00 75.68 237 A 1 
ATOM 1841 N NE  . ARG A 1 237 ? 21.426   -56.653 31.100   1.00 68.74 237 A 1 
ATOM 1842 C CZ  . ARG A 1 237 ? 21.307   -57.677 31.927   1.00 64.43 237 A 1 
ATOM 1843 N NH1 . ARG A 1 237 ? 20.401   -58.599 31.751   1.00 57.41 237 A 1 
ATOM 1844 N NH2 . ARG A 1 237 ? 22.108   -57.794 32.949   1.00 55.94 237 A 1 
ATOM 1845 N N   . ASN A 1 238 ? 22.242   -54.183 25.529   1.00 87.60 238 A 1 
ATOM 1846 C CA  . ASN A 1 238 ? 23.555   -54.394 24.933   1.00 87.66 238 A 1 
ATOM 1847 C C   . ASN A 1 238 ? 24.155   -53.069 24.452   1.00 88.18 238 A 1 
ATOM 1848 O O   . ASN A 1 238 ? 25.346   -52.844 24.647   1.00 84.40 238 A 1 
ATOM 1849 C CB  . ASN A 1 238 ? 23.434   -55.417 23.795   1.00 85.44 238 A 1 
ATOM 1850 C CG  . ASN A 1 238 ? 23.049   -56.811 24.255   1.00 80.93 238 A 1 
ATOM 1851 O OD1 . ASN A 1 238 ? 23.219   -57.194 25.402   1.00 73.61 238 A 1 
ATOM 1852 N ND2 . ASN A 1 238 ? 22.522   -57.622 23.365   1.00 73.87 238 A 1 
ATOM 1853 N N   . ILE A 1 239 ? 23.329   -52.164 23.914   1.00 89.92 239 A 1 
ATOM 1854 C CA  . ILE A 1 239 ? 23.794   -50.857 23.424   1.00 89.40 239 A 1 
ATOM 1855 C C   . ILE A 1 239 ? 24.340   -49.958 24.533   1.00 90.56 239 A 1 
ATOM 1856 O O   . ILE A 1 239 ? 25.303   -49.236 24.291   1.00 88.97 239 A 1 
ATOM 1857 C CB  . ILE A 1 239 ? 22.690   -50.201 22.575   1.00 86.63 239 A 1 
ATOM 1858 C CG1 . ILE A 1 239 ? 22.835   -50.840 21.179   1.00 76.75 239 A 1 
ATOM 1859 C CG2 . ILE A 1 239 ? 22.772   -48.671 22.533   1.00 76.93 239 A 1 
ATOM 1860 C CD1 . ILE A 1 239 ? 21.973   -50.221 20.107   1.00 69.84 239 A 1 
ATOM 1861 N N   . ARG A 1 240 ? 23.855   -50.099 25.780   1.00 91.06 240 A 1 
ATOM 1862 C CA  . ARG A 1 240 ? 24.467   -49.411 26.934   1.00 90.91 240 A 1 
ATOM 1863 C C   . ARG A 1 240 ? 25.939   -49.771 27.160   1.00 92.41 240 A 1 
ATOM 1864 O O   . ARG A 1 240 ? 26.667   -49.050 27.840   1.00 90.64 240 A 1 
ATOM 1865 C CB  . ARG A 1 240 ? 23.668   -49.706 28.199   1.00 88.88 240 A 1 
ATOM 1866 C CG  . ARG A 1 240 ? 22.265   -49.092 28.154   1.00 83.15 240 A 1 
ATOM 1867 C CD  . ARG A 1 240 ? 21.584   -49.306 29.501   1.00 79.99 240 A 1 
ATOM 1868 N NE  . ARG A 1 240 ? 20.233   -48.726 29.507   1.00 74.84 240 A 1 
ATOM 1869 C CZ  . ARG A 1 240 ? 19.523   -48.421 30.579   1.00 69.42 240 A 1 
ATOM 1870 N NH1 . ARG A 1 240 ? 19.959   -48.649 31.788   1.00 60.40 240 A 1 
ATOM 1871 N NH2 . ARG A 1 240 ? 18.344   -47.871 30.446   1.00 62.43 240 A 1 
ATOM 1872 N N   . THR A 1 241 ? 26.415   -50.870 26.573   1.00 92.64 241 A 1 
ATOM 1873 C CA  . THR A 1 241 ? 27.845   -51.210 26.572   1.00 92.81 241 A 1 
ATOM 1874 C C   . THR A 1 241 ? 28.661   -50.186 25.774   1.00 93.88 241 A 1 
ATOM 1875 O O   . THR A 1 241 ? 29.786   -49.899 26.163   1.00 92.49 241 A 1 
ATOM 1876 C CB  . THR A 1 241 ? 28.074   -52.628 26.029   1.00 91.96 241 A 1 
ATOM 1877 O OG1 . THR A 1 241 ? 27.226   -53.549 26.684   1.00 80.08 241 A 1 
ATOM 1878 C CG2 . THR A 1 241 ? 29.502   -53.124 26.243   1.00 80.06 241 A 1 
ATOM 1879 N N   . ILE A 1 242 ? 28.101   -49.578 24.713   1.00 92.96 242 A 1 
ATOM 1880 C CA  . ILE A 1 242 ? 28.755   -48.484 23.972   1.00 93.31 242 A 1 
ATOM 1881 C C   . ILE A 1 242 ? 28.937   -47.275 24.884   1.00 94.04 242 A 1 
ATOM 1882 O O   . ILE A 1 242 ? 30.051   -46.761 24.972   1.00 92.88 242 A 1 
ATOM 1883 C CB  . ILE A 1 242 ? 27.983   -48.086 22.688   1.00 92.41 242 A 1 
ATOM 1884 C CG1 . ILE A 1 242 ? 27.879   -49.288 21.724   1.00 84.94 242 A 1 
ATOM 1885 C CG2 . ILE A 1 242 ? 28.654   -46.887 21.980   1.00 85.06 242 A 1 
ATOM 1886 C CD1 . ILE A 1 242 ? 27.095   -49.002 20.440   1.00 80.32 242 A 1 
ATOM 1887 N N   . GLU A 1 243 ? 27.894   -46.883 25.630   1.00 93.70 243 A 1 
ATOM 1888 C CA  . GLU A 1 243 ? 27.955   -45.774 26.591   1.00 93.43 243 A 1 
ATOM 1889 C C   . GLU A 1 243 ? 29.059   -46.012 27.627   1.00 93.94 243 A 1 
ATOM 1890 O O   . GLU A 1 243 ? 29.904   -45.154 27.865   1.00 92.25 243 A 1 
ATOM 1891 C CB  . GLU A 1 243 ? 26.604   -45.607 27.317   1.00 91.70 243 A 1 
ATOM 1892 C CG  . GLU A 1 243 ? 25.436   -45.283 26.382   1.00 87.42 243 A 1 
ATOM 1893 C CD  . GLU A 1 243 ? 24.084   -45.194 27.110   1.00 90.52 243 A 1 
ATOM 1894 O OE1 . GLU A 1 243 ? 23.241   -44.384 26.688   1.00 82.25 243 A 1 
ATOM 1895 O OE2 . GLU A 1 243 ? 23.850   -46.015 28.039   1.00 82.85 243 A 1 
ATOM 1896 N N   . THR A 1 244 ? 29.128   -47.236 28.164   1.00 94.62 244 A 1 
ATOM 1897 C CA  . THR A 1 244 ? 30.137   -47.613 29.170   1.00 94.42 244 A 1 
ATOM 1898 C C   . THR A 1 244 ? 31.565   -47.584 28.612   1.00 94.80 244 A 1 
ATOM 1899 O O   . THR A 1 244 ? 32.487   -47.160 29.301   1.00 93.15 244 A 1 
ATOM 1900 C CB  . THR A 1 244 ? 29.841   -49.010 29.732   1.00 93.56 244 A 1 
ATOM 1901 O OG1 . THR A 1 244 ? 28.507   -49.108 30.175   1.00 84.36 244 A 1 
ATOM 1902 C CG2 . THR A 1 244 ? 30.728   -49.364 30.925   1.00 82.20 244 A 1 
ATOM 1903 N N   . LEU A 1 245 ? 31.776   -48.050 27.371   1.00 94.38 245 A 1 
ATOM 1904 C CA  . LEU A 1 245 ? 33.108   -48.135 26.748   1.00 94.90 245 A 1 
ATOM 1905 C C   . LEU A 1 245 ? 33.606   -46.801 26.186   1.00 95.68 245 A 1 
ATOM 1906 O O   . LEU A 1 245 ? 34.818   -46.577 26.114   1.00 93.99 245 A 1 
ATOM 1907 C CB  . LEU A 1 245 ? 33.068   -49.186 25.625   1.00 94.73 245 A 1 
ATOM 1908 C CG  . LEU A 1 245 ? 32.934   -50.642 26.096   1.00 92.97 245 A 1 
ATOM 1909 C CD1 . LEU A 1 245 ? 32.717   -51.533 24.872   1.00 85.26 245 A 1 
ATOM 1910 C CD2 . LEU A 1 245 ? 34.180   -51.134 26.833   1.00 86.62 245 A 1 
ATOM 1911 N N   . THR A 1 246 ? 32.695   -45.943 25.747   1.00 95.29 246 A 1 
ATOM 1912 C CA  . THR A 1 246 ? 33.035   -44.665 25.102   1.00 94.97 246 A 1 
ATOM 1913 C C   . THR A 1 246 ? 32.848   -43.468 26.026   1.00 94.75 246 A 1 
ATOM 1914 O O   . THR A 1 246 ? 33.556   -42.479 25.858   1.00 92.33 246 A 1 
ATOM 1915 C CB  . THR A 1 246 ? 32.253   -44.465 23.798   1.00 94.32 246 A 1 
ATOM 1916 O OG1 . THR A 1 246 ? 30.873   -44.403 24.055   1.00 87.81 246 A 1 
ATOM 1917 C CG2 . THR A 1 246 ? 32.499   -45.595 22.788   1.00 88.56 246 A 1 
ATOM 1918 N N   . GLY A 1 247 ? 31.975   -43.565 27.031   1.00 94.02 247 A 1 
ATOM 1919 C CA  . GLY A 1 247 ? 31.576   -42.442 27.884   1.00 93.33 247 A 1 
ATOM 1920 C C   . GLY A 1 247 ? 30.686   -41.422 27.164   1.00 93.58 247 A 1 
ATOM 1921 O O   . GLY A 1 247 ? 30.734   -40.242 27.494   1.00 91.19 247 A 1 
ATOM 1922 N N   . VAL A 1 248 ? 29.956   -41.860 26.133   1.00 93.92 248 A 1 
ATOM 1923 C CA  . VAL A 1 248 ? 29.040   -41.043 25.325   1.00 94.19 248 A 1 
ATOM 1924 C C   . VAL A 1 248 ? 27.623   -41.535 25.566   1.00 94.18 248 A 1 
ATOM 1925 O O   . VAL A 1 248 ? 27.384   -42.734 25.448   1.00 92.17 248 A 1 
ATOM 1926 C CB  . VAL A 1 248 ? 29.397   -41.153 23.830   1.00 93.37 248 A 1 
ATOM 1927 C CG1 . VAL A 1 248 ? 28.426   -40.378 22.928   1.00 83.89 248 A 1 
ATOM 1928 C CG2 . VAL A 1 248 ? 30.807   -40.606 23.569   1.00 85.14 248 A 1 
ATOM 1929 N N   . ASP A 1 249 ? 26.696   -40.628 25.853   1.00 93.42 249 A 1 
ATOM 1930 C CA  . ASP A 1 249 ? 25.294   -40.967 26.108   1.00 93.22 249 A 1 
ATOM 1931 C C   . ASP A 1 249 ? 24.511   -41.110 24.794   1.00 93.12 249 A 1 
ATOM 1932 O O   . ASP A 1 249 ? 24.621   -40.278 23.886   1.00 91.30 249 A 1 
ATOM 1933 C CB  . ASP A 1 249 ? 24.646   -39.913 27.018   1.00 92.18 249 A 1 
ATOM 1934 C CG  . ASP A 1 249 ? 25.327   -39.779 28.390   1.00 89.17 249 A 1 
ATOM 1935 O OD1 . ASP A 1 249 ? 25.760   -40.820 28.936   1.00 82.01 249 A 1 
ATOM 1936 O OD2 . ASP A 1 249 ? 25.402   -38.633 28.881   1.00 82.47 249 A 1 
ATOM 1937 N N   . LEU A 1 250 ? 23.696   -42.169 24.681   1.00 92.03 250 A 1 
ATOM 1938 C CA  . LEU A 1 250 ? 22.771   -42.368 23.566   1.00 91.48 250 A 1 
ATOM 1939 C C   . LEU A 1 250 ? 21.404   -41.770 23.920   1.00 90.93 250 A 1 
ATOM 1940 O O   . LEU A 1 250 ? 20.645   -42.324 24.725   1.00 88.15 250 A 1 
ATOM 1941 C CB  . LEU A 1 250 ? 22.650   -43.850 23.185   1.00 90.65 250 A 1 
ATOM 1942 C CG  . LEU A 1 250 ? 23.892   -44.429 22.479   1.00 87.37 250 A 1 
ATOM 1943 C CD1 . LEU A 1 250 ? 24.912   -45.012 23.451   1.00 77.90 250 A 1 
ATOM 1944 C CD2 . LEU A 1 250 ? 23.467   -45.581 21.557   1.00 77.57 250 A 1 
ATOM 1945 N N   . ILE A 1 251 ? 21.055   -40.671 23.264   1.00 89.82 251 A 1 
ATOM 1946 C CA  . ILE A 1 251 ? 19.751   -40.019 23.398   1.00 88.30 251 A 1 
ATOM 1947 C C   . ILE A 1 251 ? 18.826   -40.551 22.306   1.00 87.67 251 A 1 
ATOM 1948 O O   . ILE A 1 251 ? 19.114   -40.475 21.109   1.00 84.07 251 A 1 
ATOM 1949 C CB  . ILE A 1 251 ? 19.885   -38.478 23.388   1.00 86.16 251 A 1 
ATOM 1950 C CG1 . ILE A 1 251 ? 20.853   -38.012 24.502   1.00 82.78 251 A 1 
ATOM 1951 C CG2 . ILE A 1 251 ? 18.493   -37.839 23.549   1.00 82.79 251 A 1 
ATOM 1952 C CD1 . ILE A 1 251 ? 21.084   -36.491 24.538   1.00 75.85 251 A 1 
ATOM 1953 N N   . ILE A 1 252 ? 17.698   -41.096 22.738   1.00 86.61 252 A 1 
ATOM 1954 C CA  . ILE A 1 252 ? 16.642   -41.564 21.852   1.00 85.01 252 A 1 
ATOM 1955 C C   . ILE A 1 252 ? 15.472   -40.595 22.008   1.00 83.88 252 A 1 
ATOM 1956 O O   . ILE A 1 252 ? 14.821   -40.567 23.047   1.00 77.63 252 A 1 
ATOM 1957 C CB  . ILE A 1 252 ? 16.265   -43.015 22.188   1.00 82.96 252 A 1 
ATOM 1958 C CG1 . ILE A 1 252 ? 17.469   -43.980 22.010   1.00 79.40 252 A 1 
ATOM 1959 C CG2 . ILE A 1 252 ? 15.099   -43.433 21.282   1.00 77.98 252 A 1 
ATOM 1960 C CD1 . ILE A 1 252 ? 17.313   -45.286 22.787   1.00 71.37 252 A 1 
ATOM 1961 N N   . ASP A 1 253 ? 15.240   -39.822 20.977   1.00 82.74 253 A 1 
ATOM 1962 C CA  . ASP A 1 253 ? 14.149   -38.855 20.899   1.00 81.33 253 A 1 
ATOM 1963 C C   . ASP A 1 253 ? 13.108   -39.273 19.847   1.00 80.61 253 A 1 
ATOM 1964 O O   . ASP A 1 253 ? 13.173   -40.369 19.268   1.00 73.14 253 A 1 
ATOM 1965 C CB  . ASP A 1 253 ? 14.744   -37.448 20.656   1.00 76.22 253 A 1 
ATOM 1966 C CG  . ASP A 1 253 ? 15.477   -37.290 19.315   1.00 69.83 253 A 1 
ATOM 1967 O OD1 . ASP A 1 253 ? 15.527   -38.266 18.534   1.00 63.56 253 A 1 
ATOM 1968 O OD2 . ASP A 1 253 ? 15.970   -36.178 19.056   1.00 65.69 253 A 1 
ATOM 1969 N N   . ASP A 1 254 ? 12.130   -38.407 19.601   1.00 76.29 254 A 1 
ATOM 1970 C CA  . ASP A 1 254 ? 11.061   -38.618 18.615   1.00 77.33 254 A 1 
ATOM 1971 C C   . ASP A 1 254 ? 11.518   -38.390 17.161   1.00 77.24 254 A 1 
ATOM 1972 O O   . ASP A 1 254 ? 10.712   -38.494 16.233   1.00 73.54 254 A 1 
ATOM 1973 C CB  . ASP A 1 254 ? 9.858    -37.730 18.981   1.00 74.27 254 A 1 
ATOM 1974 C CG  . ASP A 1 254 ? 9.195    -38.105 20.310   1.00 68.35 254 A 1 
ATOM 1975 O OD1 . ASP A 1 254 ? 9.207    -39.307 20.663   1.00 64.62 254 A 1 
ATOM 1976 O OD2 . ASP A 1 254 ? 8.647    -37.184 20.956   1.00 63.19 254 A 1 
ATOM 1977 N N   . THR A 1 255 ? 12.799   -38.100 16.926   1.00 77.38 255 A 1 
ATOM 1978 C CA  . THR A 1 255 ? 13.343   -37.924 15.570   1.00 76.02 255 A 1 
ATOM 1979 C C   . THR A 1 255 ? 13.297   -39.262 14.817   1.00 75.75 255 A 1 
ATOM 1980 O O   . THR A 1 255 ? 13.871   -40.247 15.299   1.00 72.53 255 A 1 
ATOM 1981 C CB  . THR A 1 255 ? 14.777   -37.377 15.593   1.00 73.49 255 A 1 
ATOM 1982 O OG1 . THR A 1 255 ? 14.825   -36.203 16.370   1.00 66.99 255 A 1 
ATOM 1983 C CG2 . THR A 1 255 ? 15.255   -36.988 14.197   1.00 66.78 255 A 1 
ATOM 1984 N N   . PRO A 1 256 ? 12.612   -39.339 13.640   1.00 77.08 256 A 1 
ATOM 1985 C CA  . PRO A 1 256 ? 12.503   -40.590 12.897   1.00 76.72 256 A 1 
ATOM 1986 C C   . PRO A 1 256 ? 13.864   -41.020 12.335   1.00 76.54 256 A 1 
ATOM 1987 O O   . PRO A 1 256 ? 14.699   -40.177 12.012   1.00 72.58 256 A 1 
ATOM 1988 C CB  . PRO A 1 256 ? 11.471   -40.314 11.796   1.00 74.46 256 A 1 
ATOM 1989 C CG  . PRO A 1 256 ? 11.590   -38.812 11.551   1.00 71.68 256 A 1 
ATOM 1990 C CD  . PRO A 1 256 ? 11.929   -38.260 12.935   1.00 74.98 256 A 1 
ATOM 1991 N N   . GLU A 1 257 ? 14.081   -42.344 12.224   1.00 76.43 257 A 1 
ATOM 1992 C CA  . GLU A 1 257 ? 15.255   -42.959 11.584   1.00 79.79 257 A 1 
ATOM 1993 C C   . GLU A 1 257 ? 16.625   -42.430 12.077   1.00 80.85 257 A 1 
ATOM 1994 O O   . GLU A 1 257 ? 17.605   -42.419 11.331   1.00 76.00 257 A 1 
ATOM 1995 C CB  . GLU A 1 257 ? 15.114   -42.916 10.046   1.00 76.96 257 A 1 
ATOM 1996 C CG  . GLU A 1 257 ? 13.840   -43.622 9.550    1.00 72.52 257 A 1 
ATOM 1997 C CD  . GLU A 1 257 ? 13.714   -43.646 8.015    1.00 69.79 257 A 1 
ATOM 1998 O OE1 . GLU A 1 257 ? 12.869   -44.428 7.517    1.00 62.20 257 A 1 
ATOM 1999 O OE2 . GLU A 1 257 ? 14.454   -42.895 7.327    1.00 62.35 257 A 1 
ATOM 2000 N N   . ALA A 1 258 ? 16.729   -42.001 13.336   1.00 84.60 258 A 1 
ATOM 2001 C CA  . ALA A 1 258 ? 17.973   -41.462 13.883   1.00 84.62 258 A 1 
ATOM 2002 C C   . ALA A 1 258 ? 18.181   -41.779 15.375   1.00 85.76 258 A 1 
ATOM 2003 O O   . ALA A 1 258 ? 17.236   -41.948 16.145   1.00 83.30 258 A 1 
ATOM 2004 C CB  . ALA A 1 258 ? 18.012   -39.954 13.609   1.00 82.15 258 A 1 
ATOM 2005 N N   . ILE A 1 259 ? 19.460   -41.828 15.779   1.00 86.93 259 A 1 
ATOM 2006 C CA  . ILE A 1 259 ? 19.908   -41.862 17.177   1.00 87.51 259 A 1 
ATOM 2007 C C   . ILE A 1 259 ? 20.886   -40.711 17.392   1.00 87.07 259 A 1 
ATOM 2008 O O   . ILE A 1 259 ? 21.798   -40.495 16.596   1.00 84.79 259 A 1 
ATOM 2009 C CB  . ILE A 1 259 ? 20.535   -43.225 17.551   1.00 87.35 259 A 1 
ATOM 2010 C CG1 . ILE A 1 259 ? 19.450   -44.322 17.509   1.00 81.51 259 A 1 
ATOM 2011 C CG2 . ILE A 1 259 ? 21.197   -43.183 18.949   1.00 81.82 259 A 1 
ATOM 2012 C CD1 . ILE A 1 259 ? 19.972   -45.736 17.791   1.00 78.28 259 A 1 
ATOM 2013 N N   . THR A 1 260 ? 20.724   -40.009 18.503   1.00 87.82 260 A 1 
ATOM 2014 C CA  . THR A 1 260 ? 21.546   -38.866 18.878   1.00 87.71 260 A 1 
ATOM 2015 C C   . THR A 1 260 ? 22.578   -39.290 19.922   1.00 88.99 260 A 1 
ATOM 2016 O O   . THR A 1 260 ? 22.240   -39.881 20.943   1.00 87.80 260 A 1 
ATOM 2017 C CB  . THR A 1 260 ? 20.639   -37.729 19.369   1.00 85.79 260 A 1 
ATOM 2018 O OG1 . THR A 1 260 ? 19.711   -37.402 18.354   1.00 77.12 260 A 1 
ATOM 2019 C CG2 . THR A 1 260 ? 21.424   -36.470 19.666   1.00 76.50 260 A 1 
ATOM 2020 N N   . LEU A 1 261 ? 23.853   -39.022 19.650   1.00 89.61 261 A 1 
ATOM 2021 C CA  . LEU A 1 261 ? 24.970   -39.242 20.568   1.00 90.07 261 A 1 
ATOM 2022 C C   . LEU A 1 261 ? 25.317   -37.923 21.261   1.00 89.37 261 A 1 
ATOM 2023 O O   . LEU A 1 261 ? 25.555   -36.926 20.573   1.00 87.13 261 A 1 
ATOM 2024 C CB  . LEU A 1 261 ? 26.181   -39.776 19.788   1.00 90.43 261 A 1 
ATOM 2025 C CG  . LEU A 1 261 ? 25.954   -41.111 19.054   1.00 90.09 261 A 1 
ATOM 2026 C CD1 . LEU A 1 261 ? 27.232   -41.492 18.305   1.00 83.65 261 A 1 
ATOM 2027 C CD2 . LEU A 1 261 ? 25.611   -42.243 20.017   1.00 83.72 261 A 1 
ATOM 2028 N N   . SER A 1 262 ? 25.384   -37.925 22.587   1.00 88.85 262 A 1 
ATOM 2029 C CA  . SER A 1 262 ? 25.724   -36.754 23.399   1.00 88.79 262 A 1 
ATOM 2030 C C   . SER A 1 262 ? 26.987   -36.988 24.226   1.00 89.57 262 A 1 
ATOM 2031 O O   . SER A 1 262 ? 27.125   -37.999 24.915   1.00 88.26 262 A 1 
ATOM 2032 C CB  . SER A 1 262 ? 24.554   -36.385 24.302   1.00 87.02 262 A 1 
ATOM 2033 O OG  . SER A 1 262 ? 24.833   -35.177 24.988   1.00 77.91 262 A 1 
ATOM 2034 N N   . GLY A 1 263 ? 27.926   -36.040 24.158   1.00 89.01 263 A 1 
ATOM 2035 C CA  . GLY A 1 263 ? 29.159   -36.103 24.940   1.00 88.84 263 A 1 
ATOM 2036 C C   . GLY A 1 263 ? 30.081   -34.917 24.669   1.00 88.57 263 A 1 
ATOM 2037 O O   . GLY A 1 263 ? 30.151   -34.421 23.543   1.00 85.62 263 A 1 
ATOM 2038 N N   . PHE A 1 264 ? 30.813   -34.482 25.689   1.00 88.92 264 A 1 
ATOM 2039 C CA  . PHE A 1 264 ? 31.708   -33.319 25.593   1.00 87.95 264 A 1 
ATOM 2040 C C   . PHE A 1 264 ? 32.968   -33.591 24.753   1.00 89.62 264 A 1 
ATOM 2041 O O   . PHE A 1 264 ? 33.455   -32.707 24.053   1.00 86.98 264 A 1 
ATOM 2042 C CB  . PHE A 1 264 ? 32.083   -32.865 27.008   1.00 84.99 264 A 1 
ATOM 2043 C CG  . PHE A 1 264 ? 30.899   -32.353 27.811   1.00 81.71 264 A 1 
ATOM 2044 C CD1 . PHE A 1 264 ? 30.403   -31.059 27.571   1.00 76.11 264 A 1 
ATOM 2045 C CD2 . PHE A 1 264 ? 30.289   -33.165 28.783   1.00 75.17 264 A 1 
ATOM 2046 C CE1 . PHE A 1 264 ? 29.303   -30.578 28.300   1.00 72.33 264 A 1 
ATOM 2047 C CE2 . PHE A 1 264 ? 29.185   -32.687 29.511   1.00 72.72 264 A 1 
ATOM 2048 C CZ  . PHE A 1 264 ? 28.695   -31.392 29.271   1.00 74.04 264 A 1 
ATOM 2049 N N   . ASP A 1 265 ? 33.485   -34.838 24.767   1.00 90.67 265 A 1 
ATOM 2050 C CA  . ASP A 1 265 ? 34.649   -35.225 23.958   1.00 92.22 265 A 1 
ATOM 2051 C C   . ASP A 1 265 ? 34.224   -35.602 22.526   1.00 92.90 265 A 1 
ATOM 2052 O O   . ASP A 1 265 ? 33.615   -36.648 22.284   1.00 92.12 265 A 1 
ATOM 2053 C CB  . ASP A 1 265 ? 35.436   -36.343 24.667   1.00 92.28 265 A 1 
ATOM 2054 C CG  . ASP A 1 265 ? 36.747   -36.739 23.954   1.00 92.61 265 A 1 
ATOM 2055 O OD1 . ASP A 1 265 ? 36.912   -36.449 22.747   1.00 87.63 265 A 1 
ATOM 2056 O OD2 . ASP A 1 265 ? 37.610   -37.377 24.597   1.00 87.74 265 A 1 
ATOM 2057 N N   . ALA A 1 266 ? 34.579   -34.762 21.563   1.00 91.28 266 A 1 
ATOM 2058 C CA  . ALA A 1 266 ? 34.289   -34.969 20.144   1.00 91.78 266 A 1 
ATOM 2059 C C   . ALA A 1 266 ? 34.931   -36.244 19.573   1.00 93.14 266 A 1 
ATOM 2060 O O   . ALA A 1 266 ? 34.330   -36.911 18.733   1.00 92.53 266 A 1 
ATOM 2061 C CB  . ALA A 1 266 ? 34.758   -33.722 19.382   1.00 90.67 266 A 1 
ATOM 2062 N N   . VAL A 1 267 ? 36.122   -36.631 20.048   1.00 94.41 267 A 1 
ATOM 2063 C CA  . VAL A 1 267 ? 36.817   -37.848 19.605   1.00 95.13 267 A 1 
ATOM 2064 C C   . VAL A 1 267 ? 36.069   -39.089 20.084   1.00 95.44 267 A 1 
ATOM 2065 O O   . VAL A 1 267 ? 35.832   -40.011 19.304   1.00 94.62 267 A 1 
ATOM 2066 C CB  . VAL A 1 267 ? 38.277   -37.859 20.096   1.00 94.91 267 A 1 
ATOM 2067 C CG1 . VAL A 1 267 ? 39.013   -39.138 19.692   1.00 90.03 267 A 1 
ATOM 2068 C CG2 . VAL A 1 267 ? 39.056   -36.665 19.530   1.00 88.40 267 A 1 
ATOM 2069 N N   . ARG A 1 268 ? 35.619   -39.105 21.341   1.00 95.55 268 A 1 
ATOM 2070 C CA  . ARG A 1 268 ? 34.814   -40.218 21.879   1.00 95.78 268 A 1 
ATOM 2071 C C   . ARG A 1 268 ? 33.459   -40.324 21.182   1.00 95.91 268 A 1 
ATOM 2072 O O   . ARG A 1 268 ? 33.041   -41.438 20.858   1.00 95.21 268 A 1 
ATOM 2073 C CB  . ARG A 1 268 ? 34.618   -40.064 23.385   1.00 95.35 268 A 1 
ATOM 2074 C CG  . ARG A 1 268 ? 35.924   -40.214 24.171   1.00 93.49 268 A 1 
ATOM 2075 C CD  . ARG A 1 268 ? 35.632   -40.108 25.665   1.00 90.85 268 A 1 
ATOM 2076 N NE  . ARG A 1 268 ? 36.859   -39.951 26.457   1.00 85.66 268 A 1 
ATOM 2077 C CZ  . ARG A 1 268 ? 36.963   -40.070 27.763   1.00 82.22 268 A 1 
ATOM 2078 N NH1 . ARG A 1 268 ? 35.953   -40.436 28.514   1.00 72.40 268 A 1 
ATOM 2079 N NH2 . ARG A 1 268 ? 38.099   -39.800 28.347   1.00 76.36 268 A 1 
ATOM 2080 N N   . ARG A 1 269 ? 32.805   -39.185 20.884   1.00 94.71 269 A 1 
ATOM 2081 C CA  . ARG A 1 269 ? 31.573   -39.160 20.077   1.00 93.84 269 A 1 
ATOM 2082 C C   . ARG A 1 269 ? 31.781   -39.776 18.702   1.00 94.38 269 A 1 
ATOM 2083 O O   . ARG A 1 269 ? 30.969   -40.591 18.282   1.00 93.59 269 A 1 
ATOM 2084 C CB  . ARG A 1 269 ? 31.029   -37.732 19.922   1.00 91.89 269 A 1 
ATOM 2085 C CG  . ARG A 1 269 ? 30.270   -37.279 21.170   1.00 86.62 269 A 1 
ATOM 2086 C CD  . ARG A 1 269 ? 29.487   -35.987 20.889   1.00 86.50 269 A 1 
ATOM 2087 N NE  . ARG A 1 269 ? 30.362   -34.808 20.780   1.00 83.21 269 A 1 
ATOM 2088 C CZ  . ARG A 1 269 ? 30.184   -33.766 19.989   1.00 84.14 269 A 1 
ATOM 2089 N NH1 . ARG A 1 269 ? 29.234   -33.696 19.102   1.00 72.43 269 A 1 
ATOM 2090 N NH2 . ARG A 1 269 ? 30.969   -32.739 20.085   1.00 76.69 269 A 1 
ATOM 2091 N N   . GLU A 1 270 ? 32.877   -39.453 18.036   1.00 94.19 270 A 1 
ATOM 2092 C CA  . GLU A 1 270 ? 33.187   -40.006 16.720   1.00 94.18 270 A 1 
ATOM 2093 C C   . GLU A 1 270 ? 33.495   -41.509 16.774   1.00 94.95 270 A 1 
ATOM 2094 O O   . GLU A 1 270 ? 33.014   -42.268 15.934   1.00 94.25 270 A 1 
ATOM 2095 C CB  . GLU A 1 270 ? 34.346   -39.209 16.114   1.00 93.41 270 A 1 
ATOM 2096 C CG  . GLU A 1 270 ? 34.655   -39.601 14.670   1.00 90.33 270 A 1 
ATOM 2097 C CD  . GLU A 1 270 ? 33.523   -39.322 13.666   1.00 91.43 270 A 1 
ATOM 2098 O OE1 . GLU A 1 270 ? 33.697   -39.697 12.487   1.00 83.91 270 A 1 
ATOM 2099 O OE2 . GLU A 1 270 ? 32.464   -38.768 14.025   1.00 84.73 270 A 1 
ATOM 2100 N N   . ILE A 1 271 ? 34.216   -41.977 17.801   1.00 95.32 271 A 1 
ATOM 2101 C CA  . ILE A 1 271 ? 34.435   -43.412 18.034   1.00 96.09 271 A 1 
ATOM 2102 C C   . ILE A 1 271 ? 33.093   -44.128 18.226   1.00 96.30 271 A 1 
ATOM 2103 O O   . ILE A 1 271 ? 32.858   -45.168 17.604   1.00 95.68 271 A 1 
ATOM 2104 C CB  . ILE A 1 271 ? 35.383   -43.638 19.241   1.00 96.29 271 A 1 
ATOM 2105 C CG1 . ILE A 1 271 ? 36.810   -43.134 18.915   1.00 94.02 271 A 1 
ATOM 2106 C CG2 . ILE A 1 271 ? 35.442   -45.130 19.642   1.00 93.63 271 A 1 
ATOM 2107 C CD1 . ILE A 1 271 ? 37.706   -42.987 20.149   1.00 88.11 271 A 1 
ATOM 2108 N N   . ALA A 1 272 ? 32.197   -43.571 19.046   1.00 95.91 272 A 1 
ATOM 2109 C CA  . ALA A 1 272 ? 30.864   -44.121 19.268   1.00 95.33 272 A 1 
ATOM 2110 C C   . ALA A 1 272 ? 30.023   -44.118 17.982   1.00 95.24 272 A 1 
ATOM 2111 O O   . ALA A 1 272 ? 29.379   -45.123 17.678   1.00 94.48 272 A 1 
ATOM 2112 C CB  . ALA A 1 272 ? 30.184   -43.334 20.393   1.00 94.68 272 A 1 
ATOM 2113 N N   . ARG A 1 273 ? 30.075   -43.044 17.187   1.00 94.44 273 A 1 
ATOM 2114 C CA  . ARG A 1 273 ? 29.387   -42.902 15.893   1.00 93.61 273 A 1 
ATOM 2115 C C   . ARG A 1 273 ? 29.824   -43.981 14.904   1.00 93.74 273 A 1 
ATOM 2116 O O   . ARG A 1 273 ? 28.993   -44.747 14.427   1.00 93.39 273 A 1 
ATOM 2117 C CB  . ARG A 1 273 ? 29.638   -41.488 15.329   1.00 92.90 273 A 1 
ATOM 2118 C CG  . ARG A 1 273 ? 28.750   -41.178 14.110   1.00 90.53 273 A 1 
ATOM 2119 C CD  . ARG A 1 273 ? 29.112   -39.839 13.446   1.00 89.18 273 A 1 
ATOM 2120 N NE  . ARG A 1 273 ? 30.399   -39.892 12.732   1.00 85.26 273 A 1 
ATOM 2121 C CZ  . ARG A 1 273 ? 30.647   -40.494 11.578   1.00 84.16 273 A 1 
ATOM 2122 N NH1 . ARG A 1 273 ? 29.722   -41.063 10.872   1.00 73.06 273 A 1 
ATOM 2123 N NH2 . ARG A 1 273 ? 31.858   -40.539 11.120   1.00 78.27 273 A 1 
ATOM 2124 N N   . ILE A 1 274 ? 31.129   -44.108 14.674   1.00 94.75 274 A 1 
ATOM 2125 C CA  . ILE A 1 274 ? 31.694   -45.106 13.752   1.00 94.80 274 A 1 
ATOM 2126 C C   . ILE A 1 274 ? 31.411   -46.531 14.240   1.00 95.22 274 A 1 
ATOM 2127 O O   . ILE A 1 274 ? 31.085   -47.412 13.437   1.00 94.50 274 A 1 
ATOM 2128 C CB  . ILE A 1 274 ? 33.215   -44.866 13.572   1.00 94.55 274 A 1 
ATOM 2129 C CG1 . ILE A 1 274 ? 33.463   -43.536 12.822   1.00 91.95 274 A 1 
ATOM 2130 C CG2 . ILE A 1 274 ? 33.888   -46.031 12.815   1.00 91.35 274 A 1 
ATOM 2131 C CD1 . ILE A 1 274 ? 34.938   -43.123 12.765   1.00 84.52 274 A 1 
ATOM 2132 N N   . ALA A 1 275 ? 31.531   -46.793 15.550   1.00 95.20 275 A 1 
ATOM 2133 C CA  . ALA A 1 275 ? 31.219   -48.097 16.126   1.00 95.18 275 A 1 
ATOM 2134 C C   . ALA A 1 275 ? 29.740   -48.453 15.929   1.00 95.19 275 A 1 
ATOM 2135 O O   . ALA A 1 275 ? 29.437   -49.567 15.496   1.00 94.29 275 A 1 
ATOM 2136 C CB  . ALA A 1 275 ? 31.613   -48.098 17.606   1.00 95.25 275 A 1 
ATOM 2137 N N   . LEU A 1 276 ? 28.822   -47.503 16.175   1.00 94.53 276 A 1 
ATOM 2138 C CA  . LEU A 1 276 ? 27.386   -47.692 15.997   1.00 93.99 276 A 1 
ATOM 2139 C C   . LEU A 1 276 ? 27.022   -47.922 14.522   1.00 94.02 276 A 1 
ATOM 2140 O O   . LEU A 1 276 ? 26.314   -48.880 14.226   1.00 93.06 276 A 1 
ATOM 2141 C CB  . LEU A 1 276 ? 26.646   -46.497 16.620   1.00 93.35 276 A 1 
ATOM 2142 C CG  . LEU A 1 276 ? 25.113   -46.621 16.595   1.00 90.94 276 A 1 
ATOM 2143 C CD1 . LEU A 1 276 ? 24.605   -47.852 17.349   1.00 81.47 276 A 1 
ATOM 2144 C CD2 . LEU A 1 276 ? 24.486   -45.385 17.242   1.00 81.31 276 A 1 
ATOM 2145 N N   . GLU A 1 277 ? 27.565   -47.142 13.580   1.00 93.11 277 A 1 
ATOM 2146 C CA  . GLU A 1 277 ? 27.360   -47.335 12.133   1.00 92.56 277 A 1 
ATOM 2147 C C   . GLU A 1 277 ? 27.817   -48.722 11.656   1.00 92.72 277 A 1 
ATOM 2148 O O   . GLU A 1 277 ? 27.116   -49.407 10.904   1.00 91.34 277 A 1 
ATOM 2149 C CB  . GLU A 1 277 ? 28.133   -46.262 11.349   1.00 91.76 277 A 1 
ATOM 2150 C CG  . GLU A 1 277 ? 27.445   -44.892 11.394   1.00 86.78 277 A 1 
ATOM 2151 C CD  . GLU A 1 277 ? 28.244   -43.785 10.685   1.00 86.90 277 A 1 
ATOM 2152 O OE1 . GLU A 1 277 ? 27.731   -42.645 10.635   1.00 79.08 277 A 1 
ATOM 2153 O OE2 . GLU A 1 277 ? 29.383   -44.025 10.225   1.00 79.75 277 A 1 
ATOM 2154 N N   . LYS A 1 278 ? 28.980   -49.204 12.144   1.00 94.21 278 A 1 
ATOM 2155 C CA  . LYS A 1 278 ? 29.482   -50.553 11.844   1.00 93.94 278 A 1 
ATOM 2156 C C   . LYS A 1 278 ? 28.588   -51.645 12.437   1.00 94.35 278 A 1 
ATOM 2157 O O   . LYS A 1 278 ? 28.346   -52.645 11.766   1.00 93.32 278 A 1 
ATOM 2158 C CB  . LYS A 1 278 ? 30.924   -50.698 12.349   1.00 93.76 278 A 1 
ATOM 2159 C CG  . LYS A 1 278 ? 31.932   -49.949 11.468   1.00 91.19 278 A 1 
ATOM 2160 C CD  . LYS A 1 278 ? 33.319   -49.974 12.113   1.00 86.87 278 A 1 
ATOM 2161 C CE  . LYS A 1 278 ? 34.343   -49.220 11.254   1.00 82.35 278 A 1 
ATOM 2162 N NZ  . LYS A 1 278 ? 35.627   -49.050 11.971   1.00 73.71 278 A 1 
ATOM 2163 N N   . LEU A 1 279 ? 28.086   -51.467 13.659   1.00 93.42 279 A 1 
ATOM 2164 C CA  . LEU A 1 279 ? 27.164   -52.410 14.306   1.00 92.89 279 A 1 
ATOM 2165 C C   . LEU A 1 279 ? 25.806   -52.470 13.597   1.00 92.97 279 A 1 
ATOM 2166 O O   . LEU A 1 279 ? 25.254   -53.560 13.441   1.00 91.37 279 A 1 
ATOM 2167 C CB  . LEU A 1 279 ? 26.967   -52.008 15.775   1.00 93.02 279 A 1 
ATOM 2168 C CG  . LEU A 1 279 ? 28.177   -52.318 16.669   1.00 91.79 279 A 1 
ATOM 2169 C CD1 . LEU A 1 279 ? 28.034   -51.570 17.995   1.00 86.32 279 A 1 
ATOM 2170 C CD2 . LEU A 1 279 ? 28.288   -53.815 16.976   1.00 86.89 279 A 1 
ATOM 2171 N N   . ILE A 1 280 ? 25.288   -51.320 13.132   1.00 92.87 280 A 1 
ATOM 2172 C CA  . ILE A 1 280 ? 24.063   -51.233 12.327   1.00 91.80 280 A 1 
ATOM 2173 C C   . ILE A 1 280 ? 24.231   -52.014 11.024   1.00 91.97 280 A 1 
ATOM 2174 O O   . ILE A 1 280 ? 23.358   -52.799 10.656   1.00 90.42 280 A 1 
ATOM 2175 C CB  . ILE A 1 280 ? 23.721   -49.746 12.073   1.00 90.77 280 A 1 
ATOM 2176 C CG1 . ILE A 1 280 ? 23.251   -49.065 13.381   1.00 87.16 280 A 1 
ATOM 2177 C CG2 . ILE A 1 280 ? 22.637   -49.575 10.993   1.00 87.45 280 A 1 
ATOM 2178 C CD1 . ILE A 1 280 ? 23.361   -47.538 13.328   1.00 81.63 280 A 1 
ATOM 2179 N N   . THR A 1 281 ? 25.385   -51.851 10.354   1.00 92.40 281 A 1 
ATOM 2180 C CA  . THR A 1 281 ? 25.698   -52.547 9.094    1.00 92.04 281 A 1 
ATOM 2181 C C   . THR A 1 281 ? 25.889   -54.056 9.297    1.00 91.72 281 A 1 
ATOM 2182 O O   . THR A 1 281 ? 25.440   -54.854 8.481    1.00 89.32 281 A 1 
ATOM 2183 C CB  . THR A 1 281 ? 26.954   -51.940 8.452    1.00 91.08 281 A 1 
ATOM 2184 O OG1 . THR A 1 281 ? 26.828   -50.544 8.326    1.00 81.33 281 A 1 
ATOM 2185 C CG2 . THR A 1 281 ? 27.208   -52.481 7.042    1.00 78.64 281 A 1 
ATOM 2186 N N   . ASP A 1 282 ? 26.538   -54.482 10.394   1.00 91.73 282 A 1 
ATOM 2187 C CA  . ASP A 1 282 ? 26.765   -55.902 10.742   1.00 91.49 282 A 1 
ATOM 2188 C C   . ASP A 1 282 ? 25.476   -56.592 11.235   1.00 91.02 282 A 1 
ATOM 2189 O O   . ASP A 1 282 ? 25.339   -57.813 11.149   1.00 86.20 282 A 1 
ATOM 2190 C CB  . ASP A 1 282 ? 27.883   -55.965 11.800   1.00 90.49 282 A 1 
ATOM 2191 C CG  . ASP A 1 282 ? 28.448   -57.360 12.091   1.00 88.24 282 A 1 
ATOM 2192 O OD1 . ASP A 1 282 ? 29.028   -58.006 11.189   1.00 80.26 282 A 1 
ATOM 2193 O OD2 . ASP A 1 282 ? 28.466   -57.770 13.271   1.00 81.05 282 A 1 
ATOM 2194 N N   . GLY A 1 283 ? 24.510   -55.837 11.748   1.00 90.05 283 A 1 
ATOM 2195 C CA  . GLY A 1 283 ? 23.205   -56.324 12.222   1.00 89.03 283 A 1 
ATOM 2196 C C   . GLY A 1 283 ? 23.252   -57.142 13.519   1.00 90.04 283 A 1 
ATOM 2197 O O   . GLY A 1 283 ? 22.207   -57.604 13.994   1.00 86.95 283 A 1 
ATOM 2198 N N   . ARG A 1 284 ? 24.437   -57.365 14.113   1.00 88.18 284 A 1 
ATOM 2199 C CA  . ARG A 1 284 ? 24.670   -58.130 15.347   1.00 88.92 284 A 1 
ATOM 2200 C C   . ARG A 1 284 ? 25.082   -57.201 16.481   1.00 89.82 284 A 1 
ATOM 2201 O O   . ARG A 1 284 ? 26.200   -56.696 16.498   1.00 85.51 284 A 1 
ATOM 2202 C CB  . ARG A 1 284 ? 25.731   -59.208 15.123   1.00 87.12 284 A 1 
ATOM 2203 C CG  . ARG A 1 284 ? 25.290   -60.263 14.103   1.00 82.48 284 A 1 
ATOM 2204 C CD  . ARG A 1 284 ? 26.381   -61.329 13.963   1.00 81.85 284 A 1 
ATOM 2205 N NE  . ARG A 1 284 ? 26.039   -62.309 12.919   1.00 74.50 284 A 1 
ATOM 2206 C CZ  . ARG A 1 284 ? 26.697   -63.424 12.649   1.00 69.90 284 A 1 
ATOM 2207 N NH1 . ARG A 1 284 ? 27.755   -63.775 13.325   1.00 62.36 284 A 1 
ATOM 2208 N NH2 . ARG A 1 284 ? 26.302   -64.205 11.677   1.00 61.46 284 A 1 
ATOM 2209 N N   . ILE A 1 285 ? 24.202   -57.039 17.473   1.00 89.97 285 A 1 
ATOM 2210 C CA  . ILE A 1 285 ? 24.420   -56.159 18.628   1.00 89.83 285 A 1 
ATOM 2211 C C   . ILE A 1 285 ? 24.604   -57.026 19.883   1.00 90.68 285 A 1 
ATOM 2212 O O   . ILE A 1 285 ? 23.680   -57.286 20.639   1.00 87.68 285 A 1 
ATOM 2213 C CB  . ILE A 1 285 ? 23.294   -55.104 18.725   1.00 88.29 285 A 1 
ATOM 2214 C CG1 . ILE A 1 285 ? 23.138   -54.329 17.383   1.00 84.85 285 A 1 
ATOM 2215 C CG2 . ILE A 1 285 ? 23.612   -54.128 19.864   1.00 84.23 285 A 1 
ATOM 2216 C CD1 . ILE A 1 285 ? 21.962   -53.348 17.354   1.00 77.31 285 A 1 
ATOM 2217 N N   . HIS A 1 286 ? 25.834   -57.557 20.083   1.00 91.90 286 A 1 
ATOM 2218 C CA  . HIS A 1 286 ? 26.236   -58.346 21.252   1.00 92.10 286 A 1 
ATOM 2219 C C   . HIS A 1 286 ? 27.429   -57.667 21.953   1.00 93.40 286 A 1 
ATOM 2220 O O   . HIS A 1 286 ? 28.277   -57.129 21.236   1.00 92.13 286 A 1 
ATOM 2221 C CB  . HIS A 1 286 ? 26.580   -59.777 20.810   1.00 90.00 286 A 1 
ATOM 2222 C CG  . HIS A 1 286 ? 26.880   -60.695 21.969   1.00 86.51 286 A 1 
ATOM 2223 N ND1 . HIS A 1 286 ? 28.106   -60.925 22.552   1.00 73.92 286 A 1 
ATOM 2224 C CD2 . HIS A 1 286 ? 25.959   -61.414 22.691   1.00 74.82 286 A 1 
ATOM 2225 C CE1 . HIS A 1 286 ? 27.933   -61.744 23.604   1.00 75.81 286 A 1 
ATOM 2226 N NE2 . HIS A 1 286 ? 26.639   -62.067 23.726   1.00 77.54 286 A 1 
ATOM 2227 N N   . PRO A 1 287 ? 27.576   -57.746 23.297   1.00 92.10 287 A 1 
ATOM 2228 C CA  . PRO A 1 287 ? 28.647   -57.074 24.044   1.00 92.17 287 A 1 
ATOM 2229 C C   . PRO A 1 287 ? 30.056   -57.293 23.475   1.00 93.65 287 A 1 
ATOM 2230 O O   . PRO A 1 287 ? 30.738   -56.322 23.148   1.00 92.08 287 A 1 
ATOM 2231 C CB  . PRO A 1 287 ? 28.520   -57.586 25.484   1.00 89.87 287 A 1 
ATOM 2232 C CG  . PRO A 1 287 ? 27.020   -57.849 25.618   1.00 86.71 287 A 1 
ATOM 2233 C CD  . PRO A 1 287 ? 26.642   -58.368 24.229   1.00 90.06 287 A 1 
ATOM 2234 N N   . SER A 1 288 ? 30.447   -58.540 23.208   1.00 94.03 288 A 1 
ATOM 2235 C CA  . SER A 1 288 ? 31.766   -58.843 22.623   1.00 94.01 288 A 1 
ATOM 2236 C C   . SER A 1 288 ? 31.975   -58.238 21.228   1.00 94.67 288 A 1 
ATOM 2237 O O   . SER A 1 288 ? 33.096   -57.901 20.855   1.00 92.51 288 A 1 
ATOM 2238 C CB  . SER A 1 288 ? 31.962   -60.360 22.521   1.00 92.97 288 A 1 
ATOM 2239 O OG  . SER A 1 288 ? 31.564   -61.006 23.715   1.00 78.04 288 A 1 
ATOM 2240 N N   . ARG A 1 289 ? 30.908   -58.098 20.440   1.00 93.94 289 A 1 
ATOM 2241 C CA  . ARG A 1 289 ? 30.976   -57.481 19.113   1.00 94.16 289 A 1 
ATOM 2242 C C   . ARG A 1 289 ? 31.043   -55.962 19.208   1.00 95.04 289 A 1 
ATOM 2243 O O   . ARG A 1 289 ? 31.734   -55.341 18.410   1.00 94.28 289 A 1 
ATOM 2244 C CB  . ARG A 1 289 ? 29.780   -57.952 18.277   1.00 93.51 289 A 1 
ATOM 2245 C CG  . ARG A 1 289 ? 29.882   -57.582 16.786   1.00 89.96 289 A 1 
ATOM 2246 C CD  . ARG A 1 289 ? 31.110   -58.219 16.127   1.00 87.70 289 A 1 
ATOM 2247 N NE  . ARG A 1 289 ? 31.034   -58.110 14.663   1.00 85.62 289 A 1 
ATOM 2248 C CZ  . ARG A 1 289 ? 31.914   -58.570 13.804   1.00 83.21 289 A 1 
ATOM 2249 N NH1 . ARG A 1 289 ? 33.000   -59.185 14.170   1.00 74.69 289 A 1 
ATOM 2250 N NH2 . ARG A 1 289 ? 31.699   -58.405 12.537   1.00 79.04 289 A 1 
ATOM 2251 N N   . ILE A 1 290 ? 30.370   -55.379 20.197   1.00 94.33 290 A 1 
ATOM 2252 C CA  . ILE A 1 290 ? 30.460   -53.949 20.509   1.00 94.64 290 A 1 
ATOM 2253 C C   . ILE A 1 290 ? 31.891   -53.587 20.911   1.00 95.38 290 A 1 
ATOM 2254 O O   . ILE A 1 290 ? 32.448   -52.663 20.330   1.00 94.74 290 A 1 
ATOM 2255 C CB  . ILE A 1 290 ? 29.428   -53.559 21.586   1.00 94.02 290 A 1 
ATOM 2256 C CG1 . ILE A 1 290 ? 27.990   -53.742 21.044   1.00 90.79 290 A 1 
ATOM 2257 C CG2 . ILE A 1 290 ? 29.646   -52.109 22.042   1.00 90.88 290 A 1 
ATOM 2258 C CD1 . ILE A 1 290 ? 26.909   -53.679 22.121   1.00 86.74 290 A 1 
ATOM 2259 N N   . GLU A 1 291 ? 32.524   -54.357 21.810   1.00 95.25 291 A 1 
ATOM 2260 C CA  . GLU A 1 291 ? 33.922   -54.151 22.209   1.00 95.11 291 A 1 
ATOM 2261 C C   . GLU A 1 291 ? 34.872   -54.197 21.004   1.00 95.30 291 A 1 
ATOM 2262 O O   . GLU A 1 291 ? 35.681   -53.287 20.817   1.00 93.99 291 A 1 
ATOM 2263 C CB  . GLU A 1 291 ? 34.341   -55.217 23.231   1.00 94.20 291 A 1 
ATOM 2264 C CG  . GLU A 1 291 ? 33.722   -54.995 24.615   1.00 85.75 291 A 1 
ATOM 2265 C CD  . GLU A 1 291 ? 34.000   -56.131 25.611   1.00 86.69 291 A 1 
ATOM 2266 O OE1 . GLU A 1 291 ? 33.382   -56.102 26.700   1.00 75.73 291 A 1 
ATOM 2267 O OE2 . GLU A 1 291 ? 34.787   -57.049 25.276   1.00 76.47 291 A 1 
ATOM 2268 N N   . GLU A 1 292 ? 34.716   -55.204 20.125   1.00 96.21 292 A 1 
ATOM 2269 C CA  . GLU A 1 292 ? 35.510   -55.325 18.898   1.00 96.06 292 A 1 
ATOM 2270 C C   . GLU A 1 292 ? 35.335   -54.109 17.977   1.00 96.15 292 A 1 
ATOM 2271 O O   . GLU A 1 292 ? 36.316   -53.570 17.451   1.00 94.79 292 A 1 
ATOM 2272 C CB  . GLU A 1 292 ? 35.107   -56.618 18.158   1.00 95.21 292 A 1 
ATOM 2273 C CG  . GLU A 1 292 ? 36.024   -56.957 16.974   1.00 88.50 292 A 1 
ATOM 2274 C CD  . GLU A 1 292 ? 35.413   -57.987 16.005   1.00 88.16 292 A 1 
ATOM 2275 O OE1 . GLU A 1 292 ? 35.830   -58.012 14.821   1.00 78.82 292 A 1 
ATOM 2276 O OE2 . GLU A 1 292 ? 34.459   -58.705 16.367   1.00 79.75 292 A 1 
ATOM 2277 N N   . MET A 1 293 ? 34.095   -53.650 17.769   1.00 95.87 293 A 1 
ATOM 2278 C CA  . MET A 1 293 ? 33.800   -52.521 16.882   1.00 95.65 293 A 1 
ATOM 2279 C C   . MET A 1 293 ? 34.256   -51.182 17.463   1.00 96.52 293 A 1 
ATOM 2280 O O   . MET A 1 293 ? 34.754   -50.351 16.708   1.00 96.04 293 A 1 
ATOM 2281 C CB  . MET A 1 293 ? 32.305   -52.473 16.536   1.00 94.91 293 A 1 
ATOM 2282 C CG  . MET A 1 293 ? 31.900   -53.634 15.621   1.00 91.72 293 A 1 
ATOM 2283 S SD  . MET A 1 293 ? 32.704   -53.648 13.996   1.00 91.16 293 A 1 
ATOM 2284 C CE  . MET A 1 293 ? 32.632   -55.416 13.667   1.00 81.18 293 A 1 
ATOM 2285 N N   . VAL A 1 294 ? 34.142   -50.991 18.787   1.00 95.94 294 A 1 
ATOM 2286 C CA  . VAL A 1 294 ? 34.659   -49.797 19.476   1.00 96.28 294 A 1 
ATOM 2287 C C   . VAL A 1 294 ? 36.180   -49.743 19.384   1.00 96.63 294 A 1 
ATOM 2288 O O   . VAL A 1 294 ? 36.729   -48.708 19.023   1.00 96.19 294 A 1 
ATOM 2289 C CB  . VAL A 1 294 ? 34.182   -49.749 20.942   1.00 95.79 294 A 1 
ATOM 2290 C CG1 . VAL A 1 294 ? 34.884   -48.653 21.758   1.00 88.86 294 A 1 
ATOM 2291 C CG2 . VAL A 1 294 ? 32.676   -49.456 21.014   1.00 87.67 294 A 1 
ATOM 2292 N N   . GLU A 1 295 ? 36.874   -50.859 19.632   1.00 96.72 295 A 1 
ATOM 2293 C CA  . GLU A 1 295 ? 38.338   -50.920 19.523   1.00 96.53 295 A 1 
ATOM 2294 C C   . GLU A 1 295 ? 38.812   -50.707 18.079   1.00 96.61 295 A 1 
ATOM 2295 O O   . GLU A 1 295 ? 39.783   -49.989 17.829   1.00 95.60 295 A 1 
ATOM 2296 C CB  . GLU A 1 295 ? 38.806   -52.265 20.094   1.00 95.83 295 A 1 
ATOM 2297 C CG  . GLU A 1 295 ? 40.320   -52.480 20.059   1.00 84.28 295 A 1 
ATOM 2298 C CD  . GLU A 1 295 ? 41.151   -51.422 20.791   1.00 82.88 295 A 1 
ATOM 2299 O OE1 . GLU A 1 295 ? 42.360   -51.360 20.443   1.00 74.07 295 A 1 
ATOM 2300 O OE2 . GLU A 1 295 ? 40.610   -50.705 21.655   1.00 73.30 295 A 1 
ATOM 2301 N N   . LYS A 1 296 ? 38.097   -51.255 17.093   1.00 96.88 296 A 1 
ATOM 2302 C CA  . LYS A 1 296 ? 38.366   -51.000 15.679   1.00 96.88 296 A 1 
ATOM 2303 C C   . LYS A 1 296 ? 38.127   -49.537 15.307   1.00 97.37 296 A 1 
ATOM 2304 O O   . LYS A 1 296 ? 38.976   -48.940 14.660   1.00 96.67 296 A 1 
ATOM 2305 C CB  . LYS A 1 296 ? 37.539   -51.968 14.829   1.00 96.08 296 A 1 
ATOM 2306 C CG  . LYS A 1 296 ? 37.926   -51.868 13.349   1.00 87.30 296 A 1 
ATOM 2307 C CD  . LYS A 1 296 ? 37.181   -52.916 12.525   1.00 82.85 296 A 1 
ATOM 2308 C CE  . LYS A 1 296 ? 37.595   -52.781 11.060   1.00 73.51 296 A 1 
ATOM 2309 N NZ  . LYS A 1 296 ? 36.924   -53.800 10.222   1.00 65.64 296 A 1 
ATOM 2310 N N   . ALA A 1 297 ? 37.022   -48.950 15.755   1.00 96.79 297 A 1 
ATOM 2311 C CA  . ALA A 1 297 ? 36.720   -47.536 15.537   1.00 96.64 297 A 1 
ATOM 2312 C C   . ALA A 1 297 ? 37.766   -46.625 16.193   1.00 97.01 297 A 1 
ATOM 2313 O O   . ALA A 1 297 ? 38.205   -45.667 15.568   1.00 96.34 297 A 1 
ATOM 2314 C CB  . ALA A 1 297 ? 35.314   -47.234 16.063   1.00 96.23 297 A 1 
ATOM 2315 N N   . ARG A 1 298 ? 38.241   -46.963 17.411   1.00 97.48 298 A 1 
ATOM 2316 C CA  . ARG A 1 298 ? 39.319   -46.243 18.106   1.00 97.37 298 A 1 
ATOM 2317 C C   . ARG A 1 298 ? 40.601   -46.220 17.276   1.00 97.53 298 A 1 
ATOM 2318 O O   . ARG A 1 298 ? 41.150   -45.149 17.053   1.00 96.89 298 A 1 
ATOM 2319 C CB  . ARG A 1 298 ? 39.536   -46.875 19.487   1.00 96.56 298 A 1 
ATOM 2320 C CG  . ARG A 1 298 ? 40.567   -46.113 20.331   1.00 92.27 298 A 1 
ATOM 2321 C CD  . ARG A 1 298 ? 40.820   -46.818 21.665   1.00 90.22 298 A 1 
ATOM 2322 N NE  . ARG A 1 298 ? 39.634   -46.793 22.547   1.00 83.32 298 A 1 
ATOM 2323 C CZ  . ARG A 1 298 ? 39.475   -46.087 23.644   1.00 77.99 298 A 1 
ATOM 2324 N NH1 . ARG A 1 298 ? 40.413   -45.295 24.094   1.00 66.84 298 A 1 
ATOM 2325 N NH2 . ARG A 1 298 ? 38.372   -46.171 24.329   1.00 71.08 298 A 1 
ATOM 2326 N N   . ARG A 1 299 ? 41.029   -47.373 16.739   1.00 97.38 299 A 1 
ATOM 2327 C CA  . ARG A 1 299 ? 42.223   -47.453 15.873   1.00 97.67 299 A 1 
ATOM 2328 C C   . ARG A 1 299 ? 42.062   -46.655 14.586   1.00 98.00 299 A 1 
ATOM 2329 O O   . ARG A 1 299 ? 43.008   -45.995 14.170   1.00 97.14 299 A 1 
ATOM 2330 C CB  . ARG A 1 299 ? 42.537   -48.909 15.528   1.00 97.25 299 A 1 
ATOM 2331 C CG  . ARG A 1 299 ? 43.022   -49.682 16.756   1.00 90.75 299 A 1 
ATOM 2332 C CD  . ARG A 1 299 ? 43.236   -51.149 16.378   1.00 89.29 299 A 1 
ATOM 2333 N NE  . ARG A 1 299 ? 43.426   -51.954 17.587   1.00 79.50 299 A 1 
ATOM 2334 C CZ  . ARG A 1 299 ? 43.573   -53.253 17.662   1.00 71.92 299 A 1 
ATOM 2335 N NH1 . ARG A 1 299 ? 43.680   -54.008 16.599   1.00 62.34 299 A 1 
ATOM 2336 N NH2 . ARG A 1 299 ? 43.592   -53.808 18.838   1.00 62.08 299 A 1 
ATOM 2337 N N   . ASP A 1 300 ? 40.881   -46.711 13.972   1.00 97.44 300 A 1 
ATOM 2338 C CA  . ASP A 1 300 ? 40.592   -45.947 12.757   1.00 97.29 300 A 1 
ATOM 2339 C C   . ASP A 1 300 ? 40.648   -44.434 13.033   1.00 97.63 300 A 1 
ATOM 2340 O O   . ASP A 1 300 ? 41.305   -43.698 12.297   1.00 96.58 300 A 1 
ATOM 2341 C CB  . ASP A 1 300 ? 39.219   -46.351 12.177   1.00 96.59 300 A 1 
ATOM 2342 C CG  . ASP A 1 300 ? 39.107   -47.790 11.638   1.00 94.30 300 A 1 
ATOM 2343 O OD1 . ASP A 1 300 ? 40.125   -48.490 11.456   1.00 87.71 300 A 1 
ATOM 2344 O OD2 . ASP A 1 300 ? 37.952   -48.214 11.369   1.00 88.38 300 A 1 
ATOM 2345 N N   . VAL A 1 301 ? 40.037   -43.978 14.130   1.00 97.30 301 A 1 
ATOM 2346 C CA  . VAL A 1 301 ? 40.054   -42.566 14.549   1.00 97.27 301 A 1 
ATOM 2347 C C   . VAL A 1 301 ? 41.468   -42.106 14.913   1.00 97.56 301 A 1 
ATOM 2348 O O   . VAL A 1 301 ? 41.894   -41.051 14.454   1.00 97.00 301 A 1 
ATOM 2349 C CB  . VAL A 1 301 ? 39.061   -42.331 15.703   1.00 96.57 301 A 1 
ATOM 2350 C CG1 . VAL A 1 301 ? 39.189   -40.942 16.334   1.00 90.63 301 A 1 
ATOM 2351 C CG2 . VAL A 1 301 ? 37.618   -42.455 15.191   1.00 89.01 301 A 1 
ATOM 2352 N N   . ASP A 1 302 ? 42.241   -42.906 15.658   1.00 97.58 302 A 1 
ATOM 2353 C CA  . ASP A 1 302 ? 43.635   -42.584 16.000   1.00 97.52 302 A 1 
ATOM 2354 C C   . ASP A 1 302 ? 44.528   -42.481 14.752   1.00 97.63 302 A 1 
ATOM 2355 O O   . ASP A 1 302 ? 45.402   -41.611 14.672   1.00 96.71 302 A 1 
ATOM 2356 C CB  . ASP A 1 302 ? 44.200   -43.641 16.967   1.00 96.71 302 A 1 
ATOM 2357 C CG  . ASP A 1 302 ? 43.716   -43.512 18.421   1.00 91.44 302 A 1 
ATOM 2358 O OD1 . ASP A 1 302 ? 43.311   -42.402 18.829   1.00 82.36 302 A 1 
ATOM 2359 O OD2 . ASP A 1 302 ? 43.841   -44.521 19.156   1.00 83.39 302 A 1 
ATOM 2360 N N   . ALA A 1 303 ? 44.299   -43.336 13.747   1.00 97.40 303 A 1 
ATOM 2361 C CA  . ALA A 1 303 ? 45.000   -43.252 12.468   1.00 97.47 303 A 1 
ATOM 2362 C C   . ALA A 1 303 ? 44.660   -41.961 11.711   1.00 97.62 303 A 1 
ATOM 2363 O O   . ALA A 1 303 ? 45.564   -41.309 11.182   1.00 96.65 303 A 1 
ATOM 2364 C CB  . ALA A 1 303 ? 44.681   -44.500 11.638   1.00 97.28 303 A 1 
ATOM 2365 N N   . VAL A 1 304 ? 43.381   -41.551 11.706   1.00 97.19 304 A 1 
ATOM 2366 C CA  . VAL A 1 304 ? 42.942   -40.282 11.103   1.00 97.02 304 A 1 
ATOM 2367 C C   . VAL A 1 304 ? 43.517   -39.086 11.862   1.00 97.40 304 A 1 
ATOM 2368 O O   . VAL A 1 304 ? 44.079   -38.198 11.231   1.00 96.69 304 A 1 
ATOM 2369 C CB  . VAL A 1 304 ? 41.406   -40.207 11.012   1.00 96.62 304 A 1 
ATOM 2370 C CG1 . VAL A 1 304 ? 40.924   -38.836 10.513   1.00 92.54 304 A 1 
ATOM 2371 C CG2 . VAL A 1 304 ? 40.862   -41.254 10.030   1.00 91.00 304 A 1 
ATOM 2372 N N   . ILE A 1 305 ? 43.478   -39.082 13.199   1.00 97.77 305 A 1 
ATOM 2373 C CA  . ILE A 1 305 ? 44.090   -38.030 14.033   1.00 97.74 305 A 1 
ATOM 2374 C C   . ILE A 1 305 ? 45.562   -37.840 13.670   1.00 97.78 305 A 1 
ATOM 2375 O O   . ILE A 1 305 ? 46.026   -36.715 13.483   1.00 96.97 305 A 1 
ATOM 2376 C CB  . ILE A 1 305 ? 43.918   -38.375 15.534   1.00 97.29 305 A 1 
ATOM 2377 C CG1 . ILE A 1 305 ? 42.454   -38.115 15.961   1.00 94.99 305 A 1 
ATOM 2378 C CG2 . ILE A 1 305 ? 44.873   -37.573 16.440   1.00 95.08 305 A 1 
ATOM 2379 C CD1 . ILE A 1 305 ? 42.107   -38.649 17.355   1.00 90.78 305 A 1 
ATOM 2380 N N   . LYS A 1 306 ? 46.307   -38.943 13.531   1.00 97.78 306 A 1 
ATOM 2381 C CA  . LYS A 1 306 ? 47.717   -38.880 13.152   1.00 97.52 306 A 1 
ATOM 2382 C C   . LYS A 1 306 ? 47.899   -38.310 11.742   1.00 97.59 306 A 1 
ATOM 2383 O O   . LYS A 1 306 ? 48.708   -37.403 11.564   1.00 96.82 306 A 1 
ATOM 2384 C CB  . LYS A 1 306 ? 48.336   -40.275 13.317   1.00 96.84 306 A 1 
ATOM 2385 C CG  . LYS A 1 306 ? 49.841   -40.209 13.069   1.00 87.21 306 A 1 
ATOM 2386 C CD  . LYS A 1 306 ? 50.499   -41.580 13.227   1.00 84.54 306 A 1 
ATOM 2387 C CE  . LYS A 1 306 ? 51.961   -41.399 12.816   1.00 74.30 306 A 1 
ATOM 2388 N NZ  . LYS A 1 306 ? 52.701   -42.675 12.808   1.00 66.17 306 A 1 
ATOM 2389 N N   . ALA A 1 307 ? 47.143   -38.806 10.775   1.00 97.10 307 A 1 
ATOM 2390 C CA  . ALA A 1 307 ? 47.228   -38.363 9.385    1.00 97.16 307 A 1 
ATOM 2391 C C   . ALA A 1 307 ? 46.856   -36.881 9.220    1.00 97.14 307 A 1 
ATOM 2392 O O   . ALA A 1 307 ? 47.568   -36.139 8.549    1.00 96.12 307 A 1 
ATOM 2393 C CB  . ALA A 1 307 ? 46.326   -39.267 8.537    1.00 97.20 307 A 1 
ATOM 2394 N N   . GLU A 1 308 ? 45.777   -36.420 9.870    1.00 97.33 308 A 1 
ATOM 2395 C CA  . GLU A 1 308 ? 45.322   -35.029 9.810    1.00 96.94 308 A 1 
ATOM 2396 C C   . GLU A 1 308 ? 46.279   -34.066 10.528   1.00 96.86 308 A 1 
ATOM 2397 O O   . GLU A 1 308 ? 46.557   -32.979 10.024   1.00 95.46 308 A 1 
ATOM 2398 C CB  . GLU A 1 308 ? 43.906   -34.927 10.401   1.00 96.43 308 A 1 
ATOM 2399 C CG  . GLU A 1 308 ? 42.833   -35.538 9.481    1.00 93.60 308 A 1 
ATOM 2400 C CD  . GLU A 1 308 ? 42.757   -34.802 8.134    1.00 93.94 308 A 1 
ATOM 2401 O OE1 . GLU A 1 308 ? 42.801   -35.450 7.065    1.00 84.93 308 A 1 
ATOM 2402 O OE2 . GLU A 1 308 ? 42.716   -33.551 8.146    1.00 85.71 308 A 1 
ATOM 2403 N N   . GLY A 1 309 ? 46.855   -34.475 11.666   1.00 97.15 309 A 1 
ATOM 2404 C CA  . GLY A 1 309 ? 47.903   -33.706 12.336   1.00 96.88 309 A 1 
ATOM 2405 C C   . GLY A 1 309 ? 49.162   -33.555 11.478   1.00 97.14 309 A 1 
ATOM 2406 O O   . GLY A 1 309 ? 49.707   -32.454 11.365   1.00 96.15 309 A 1 
ATOM 2407 N N   . GLU A 1 310 ? 49.619   -34.634 10.828   1.00 97.20 310 A 1 
ATOM 2408 C CA  . GLU A 1 310 ? 50.747   -34.605 9.885    1.00 97.06 310 A 1 
ATOM 2409 C C   . GLU A 1 310 ? 50.437   -33.730 8.659    1.00 96.95 310 A 1 
ATOM 2410 O O   . GLU A 1 310 ? 51.274   -32.920 8.253    1.00 95.76 310 A 1 
ATOM 2411 C CB  . GLU A 1 310 ? 51.116   -36.043 9.452    1.00 96.49 310 A 1 
ATOM 2412 C CG  . GLU A 1 310 ? 51.847   -36.825 10.560   1.00 90.54 310 A 1 
ATOM 2413 C CD  . GLU A 1 310 ? 52.136   -38.310 10.237   1.00 89.63 310 A 1 
ATOM 2414 O OE1 . GLU A 1 310 ? 52.630   -39.031 11.152   1.00 78.89 310 A 1 
ATOM 2415 O OE2 . GLU A 1 310 ? 51.879   -38.769 9.103    1.00 80.16 310 A 1 
ATOM 2416 N N   . ARG A 1 311 ? 49.229   -33.834 8.120    1.00 97.56 311 A 1 
ATOM 2417 C CA  . ARG A 1 311 ? 48.748   -33.011 7.002    1.00 97.29 311 A 1 
ATOM 2418 C C   . ARG A 1 311 ? 48.766   -31.525 7.347    1.00 97.38 311 A 1 
ATOM 2419 O O   . ARG A 1 311 ? 49.339   -30.741 6.599    1.00 96.36 311 A 1 
ATOM 2420 C CB  . ARG A 1 311 ? 47.333   -33.471 6.594    1.00 96.50 311 A 1 
ATOM 2421 C CG  . ARG A 1 311 ? 46.816   -32.720 5.347    1.00 94.30 311 A 1 
ATOM 2422 C CD  . ARG A 1 311 ? 45.407   -33.177 4.938    1.00 92.10 311 A 1 
ATOM 2423 N NE  . ARG A 1 311 ? 44.352   -32.690 5.848    1.00 87.46 311 A 1 
ATOM 2424 C CZ  . ARG A 1 311 ? 43.666   -31.568 5.757    1.00 84.99 311 A 1 
ATOM 2425 N NH1 . ARG A 1 311 ? 43.856   -30.691 4.810    1.00 75.46 311 A 1 
ATOM 2426 N NH2 . ARG A 1 311 ? 42.746   -31.312 6.632    1.00 79.22 311 A 1 
ATOM 2427 N N   . ALA A 1 312 ? 48.207   -31.143 8.492    1.00 97.29 312 A 1 
ATOM 2428 C CA  . ALA A 1 312 ? 48.137   -29.744 8.923    1.00 97.01 312 A 1 
ATOM 2429 C C   . ALA A 1 312 ? 49.529   -29.109 9.068    1.00 97.17 312 A 1 
ATOM 2430 O O   . ALA A 1 312 ? 49.766   -27.984 8.624    1.00 96.10 312 A 1 
ATOM 2431 C CB  . ALA A 1 312 ? 47.364   -29.696 10.245   1.00 96.66 312 A 1 
ATOM 2432 N N   . VAL A 1 313 ? 50.473   -29.837 9.640    1.00 97.26 313 A 1 
ATOM 2433 C CA  . VAL A 1 313 ? 51.865   -29.394 9.788    1.00 97.19 313 A 1 
ATOM 2434 C C   . VAL A 1 313 ? 52.563   -29.257 8.432    1.00 97.20 313 A 1 
ATOM 2435 O O   . VAL A 1 313 ? 53.272   -28.275 8.196    1.00 95.78 313 A 1 
ATOM 2436 C CB  . VAL A 1 313 ? 52.605   -30.372 10.717   1.00 96.14 313 A 1 
ATOM 2437 C CG1 . VAL A 1 313 ? 54.114   -30.130 10.766   1.00 88.87 313 A 1 
ATOM 2438 C CG2 . VAL A 1 313 ? 52.069   -30.233 12.145   1.00 87.32 313 A 1 
ATOM 2439 N N   . LEU A 1 314 ? 52.348   -30.216 7.531    1.00 97.01 314 A 1 
ATOM 2440 C CA  . LEU A 1 314 ? 52.950   -30.215 6.201    1.00 96.78 314 A 1 
ATOM 2441 C C   . LEU A 1 314 ? 52.405   -29.077 5.328    1.00 96.60 314 A 1 
ATOM 2442 O O   . LEU A 1 314 ? 53.184   -28.332 4.732    1.00 94.92 314 A 1 
ATOM 2443 C CB  . LEU A 1 314 ? 52.712   -31.595 5.558    1.00 96.23 314 A 1 
ATOM 2444 C CG  . LEU A 1 314 ? 53.373   -31.767 4.175    1.00 88.76 314 A 1 
ATOM 2445 C CD1 . LEU A 1 314 ? 54.897   -31.779 4.266    1.00 77.86 314 A 1 
ATOM 2446 C CD2 . LEU A 1 314 ? 52.911   -33.079 3.548    1.00 78.54 314 A 1 
ATOM 2447 N N   . GLU A 1 315 ? 51.079   -28.913 5.268    1.00 96.52 315 A 1 
ATOM 2448 C CA  . GLU A 1 315 ? 50.415   -27.905 4.432    1.00 96.00 315 A 1 
ATOM 2449 C C   . GLU A 1 315 ? 50.713   -26.476 4.910    1.00 96.06 315 A 1 
ATOM 2450 O O   . GLU A 1 315 ? 50.955   -25.587 4.093    1.00 94.09 315 A 1 
ATOM 2451 C CB  . GLU A 1 315 ? 48.895   -28.150 4.404    1.00 95.33 315 A 1 
ATOM 2452 C CG  . GLU A 1 315 ? 48.502   -29.359 3.529    1.00 90.75 315 A 1 
ATOM 2453 C CD  . GLU A 1 315 ? 46.978   -29.601 3.449    1.00 89.36 315 A 1 
ATOM 2454 O OE1 . GLU A 1 315 ? 46.581   -30.652 2.887    1.00 79.86 315 A 1 
ATOM 2455 O OE2 . GLU A 1 315 ? 46.189   -28.775 3.949    1.00 80.83 315 A 1 
ATOM 2456 N N   . THR A 1 316 ? 50.787   -26.249 6.224    1.00 96.17 316 A 1 
ATOM 2457 C CA  . THR A 1 316 ? 51.152   -24.926 6.775    1.00 96.22 316 A 1 
ATOM 2458 C C   . THR A 1 316 ? 52.648   -24.614 6.650    1.00 96.48 316 A 1 
ATOM 2459 O O   . THR A 1 316 ? 53.065   -23.464 6.835    1.00 94.92 316 A 1 
ATOM 2460 C CB  . THR A 1 316 ? 50.698   -24.771 8.231    1.00 95.89 316 A 1 
ATOM 2461 O OG1 . THR A 1 316 ? 51.230   -25.797 9.030    1.00 87.58 316 A 1 
ATOM 2462 C CG2 . THR A 1 316 ? 49.174   -24.790 8.360    1.00 83.86 316 A 1 
ATOM 2463 N N   . GLY A 1 317 ? 53.478   -25.596 6.302    1.00 95.99 317 A 1 
ATOM 2464 C CA  . GLY A 1 317 ? 54.926   -25.436 6.159    1.00 95.61 317 A 1 
ATOM 2465 C C   . GLY A 1 317 ? 55.631   -25.123 7.482    1.00 96.18 317 A 1 
ATOM 2466 O O   . GLY A 1 317 ? 56.661   -24.442 7.488    1.00 93.43 317 A 1 
ATOM 2467 N N   . VAL A 1 318 ? 55.059   -25.563 8.604    1.00 96.21 318 A 1 
ATOM 2468 C CA  . VAL A 1 318 ? 55.631   -25.384 9.945    1.00 96.03 318 A 1 
ATOM 2469 C C   . VAL A 1 318 ? 56.449   -26.624 10.307   1.00 95.43 318 A 1 
ATOM 2470 O O   . VAL A 1 318 ? 55.919   -27.712 10.481   1.00 90.45 318 A 1 
ATOM 2471 C CB  . VAL A 1 318 ? 54.534   -25.092 10.982   1.00 94.86 318 A 1 
ATOM 2472 C CG1 . VAL A 1 318 ? 55.160   -24.838 12.360   1.00 86.29 318 A 1 
ATOM 2473 C CG2 . VAL A 1 318 ? 53.726   -23.834 10.630   1.00 84.67 318 A 1 
ATOM 2474 N N   . HIS A 1 319 ? 57.758   -26.468 10.457   1.00 96.50 319 A 1 
ATOM 2475 C CA  . HIS A 1 319 ? 58.656   -27.591 10.749   1.00 95.87 319 A 1 
ATOM 2476 C C   . HIS A 1 319 ? 59.020   -27.677 12.237   1.00 96.12 319 A 1 
ATOM 2477 O O   . HIS A 1 319 ? 58.959   -26.693 12.975   1.00 93.02 319 A 1 
ATOM 2478 C CB  . HIS A 1 319 ? 59.895   -27.496 9.851    1.00 93.86 319 A 1 
ATOM 2479 C CG  . HIS A 1 319 ? 59.554   -27.477 8.373    1.00 91.54 319 A 1 
ATOM 2480 N ND1 . HIS A 1 319 ? 58.782   -28.390 7.688    1.00 76.67 319 A 1 
ATOM 2481 C CD2 . HIS A 1 319 ? 59.931   -26.515 7.468    1.00 78.15 319 A 1 
ATOM 2482 C CE1 . HIS A 1 319 ? 58.693   -27.987 6.408    1.00 76.82 319 A 1 
ATOM 2483 N NE2 . HIS A 1 319 ? 59.382   -26.855 6.225    1.00 79.68 319 A 1 
ATOM 2484 N N   . GLY A 1 320 ? 59.442   -28.868 12.689   1.00 94.51 320 A 1 
ATOM 2485 C CA  . GLY A 1 320 ? 59.955   -29.078 14.048   1.00 95.06 320 A 1 
ATOM 2486 C C   . GLY A 1 320 ? 58.887   -29.022 15.151   1.00 95.97 320 A 1 
ATOM 2487 O O   . GLY A 1 320 ? 59.195   -28.634 16.272   1.00 92.38 320 A 1 
ATOM 2488 N N   . ILE A 1 321 ? 57.640   -29.376 14.837   1.00 95.99 321 A 1 
ATOM 2489 C CA  . ILE A 1 321 ? 56.569   -29.540 15.835   1.00 96.30 321 A 1 
ATOM 2490 C C   . ILE A 1 321 ? 56.760   -30.862 16.593   1.00 96.93 321 A 1 
ATOM 2491 O O   . ILE A 1 321 ? 57.076   -31.896 16.009   1.00 95.24 321 A 1 
ATOM 2492 C CB  . ILE A 1 321 ? 55.172   -29.410 15.177   1.00 94.59 321 A 1 
ATOM 2493 C CG1 . ILE A 1 321 ? 54.986   -27.944 14.719   1.00 87.51 321 A 1 
ATOM 2494 C CG2 . ILE A 1 321 ? 54.039   -29.837 16.121   1.00 87.97 321 A 1 
ATOM 2495 C CD1 . ILE A 1 321 ? 53.562   -27.531 14.356   1.00 79.52 321 A 1 
ATOM 2496 N N   . HIS A 1 322 ? 56.560   -30.834 17.913   1.00 97.02 322 A 1 
ATOM 2497 C CA  . HIS A 1 322 ? 56.639   -32.030 18.748   1.00 97.23 322 A 1 
ATOM 2498 C C   . HIS A 1 322 ? 55.520   -33.033 18.379   1.00 97.33 322 A 1 
ATOM 2499 O O   . HIS A 1 322 ? 54.376   -32.605 18.214   1.00 96.63 322 A 1 
ATOM 2500 C CB  . HIS A 1 322 ? 56.574   -31.621 20.226   1.00 96.91 322 A 1 
ATOM 2501 C CG  . HIS A 1 322 ? 56.877   -32.767 21.159   1.00 96.79 322 A 1 
ATOM 2502 N ND1 . HIS A 1 322 ? 55.986   -33.696 21.637   1.00 83.70 322 A 1 
ATOM 2503 C CD2 . HIS A 1 322 ? 58.114   -33.114 21.648   1.00 86.95 322 A 1 
ATOM 2504 C CE1 . HIS A 1 322 ? 56.664   -34.584 22.384   1.00 88.80 322 A 1 
ATOM 2505 N NE2 . HIS A 1 322 ? 57.963   -34.265 22.419   1.00 90.91 322 A 1 
ATOM 2506 N N   . PRO A 1 323 ? 55.782   -34.358 18.319   1.00 96.99 323 A 1 
ATOM 2507 C CA  . PRO A 1 323 ? 54.775   -35.353 17.922   1.00 96.86 323 A 1 
ATOM 2508 C C   . PRO A 1 323 ? 53.465   -35.308 18.729   1.00 97.09 323 A 1 
ATOM 2509 O O   . PRO A 1 323 ? 52.389   -35.506 18.169   1.00 96.01 323 A 1 
ATOM 2510 C CB  . PRO A 1 323 ? 55.466   -36.710 18.084   1.00 96.08 323 A 1 
ATOM 2511 C CG  . PRO A 1 323 ? 56.938   -36.384 17.834   1.00 94.30 323 A 1 
ATOM 2512 C CD  . PRO A 1 323 ? 57.086   -34.992 18.445   1.00 96.41 323 A 1 
ATOM 2513 N N   . GLU A 1 324 ? 53.523   -34.992 20.035   1.00 96.77 324 A 1 
ATOM 2514 C CA  . GLU A 1 324 ? 52.309   -34.829 20.846   1.00 96.87 324 A 1 
ATOM 2515 C C   . GLU A 1 324 ? 51.480   -33.594 20.452   1.00 97.27 324 A 1 
ATOM 2516 O O   . GLU A 1 324 ? 50.259   -33.683 20.436   1.00 96.08 324 A 1 
ATOM 2517 C CB  . GLU A 1 324 ? 52.647   -34.766 22.341   1.00 96.05 324 A 1 
ATOM 2518 C CG  . GLU A 1 324 ? 53.054   -36.127 22.922   1.00 88.62 324 A 1 
ATOM 2519 C CD  . GLU A 1 324 ? 51.945   -37.185 22.795   1.00 88.40 324 A 1 
ATOM 2520 O OE1 . GLU A 1 324 ? 52.270   -38.323 22.391   1.00 77.64 324 A 1 
ATOM 2521 O OE2 . GLU A 1 324 ? 50.756   -36.864 23.061   1.00 77.95 324 A 1 
ATOM 2522 N N   . ILE A 1 325 ? 52.110   -32.471 20.079   1.00 97.46 325 A 1 
ATOM 2523 C CA  . ILE A 1 325 ? 51.379   -31.296 19.564   1.00 97.69 325 A 1 
ATOM 2524 C C   . ILE A 1 325 ? 50.714   -31.652 18.232   1.00 97.86 325 A 1 
ATOM 2525 O O   . ILE A 1 325 ? 49.548   -31.331 18.020   1.00 97.34 325 A 1 
ATOM 2526 C CB  . ILE A 1 325 ? 52.305   -30.066 19.415   1.00 97.22 325 A 1 
ATOM 2527 C CG1 . ILE A 1 325 ? 52.817   -29.600 20.798   1.00 94.44 325 A 1 
ATOM 2528 C CG2 . ILE A 1 325 ? 51.578   -28.913 18.696   1.00 94.28 325 A 1 
ATOM 2529 C CD1 . ILE A 1 325 ? 53.746   -28.379 20.745   1.00 87.61 325 A 1 
ATOM 2530 N N   . MET A 1 326 ? 51.412   -32.382 17.362   1.00 97.68 326 A 1 
ATOM 2531 C CA  . MET A 1 326 ? 50.861   -32.874 16.097   1.00 97.56 326 A 1 
ATOM 2532 C C   . MET A 1 326 ? 49.633   -33.770 16.324   1.00 97.70 326 A 1 
ATOM 2533 O O   . MET A 1 326 ? 48.625   -33.627 15.641   1.00 96.69 326 A 1 
ATOM 2534 C CB  . MET A 1 326 ? 51.972   -33.613 15.355   1.00 95.82 326 A 1 
ATOM 2535 C CG  . MET A 1 326 ? 51.611   -33.963 13.915   1.00 86.37 326 A 1 
ATOM 2536 S SD  . MET A 1 326 ? 52.914   -34.926 13.099   1.00 87.85 326 A 1 
ATOM 2537 C CE  . MET A 1 326 ? 54.279   -33.746 13.090   1.00 77.00 326 A 1 
ATOM 2538 N N   . ARG A 1 327 ? 49.675   -34.641 17.342   1.00 97.74 327 A 1 
ATOM 2539 C CA  . ARG A 1 327 ? 48.533   -35.466 17.745   1.00 97.66 327 A 1 
ATOM 2540 C C   . ARG A 1 327 ? 47.372   -34.614 18.278   1.00 97.76 327 A 1 
ATOM 2541 O O   . ARG A 1 327 ? 46.227   -34.883 17.939   1.00 96.96 327 A 1 
ATOM 2542 C CB  . ARG A 1 327 ? 49.002   -36.503 18.780   1.00 96.86 327 A 1 
ATOM 2543 C CG  . ARG A 1 327 ? 47.942   -37.579 19.061   1.00 90.62 327 A 1 
ATOM 2544 C CD  . ARG A 1 327 ? 48.428   -38.582 20.118   1.00 88.51 327 A 1 
ATOM 2545 N NE  . ARG A 1 327 ? 48.497   -37.988 21.463   1.00 77.46 327 A 1 
ATOM 2546 C CZ  . ARG A 1 327 ? 47.540   -37.930 22.368   1.00 70.38 327 A 1 
ATOM 2547 N NH1 . ARG A 1 327 ? 46.355   -38.448 22.171   1.00 61.64 327 A 1 
ATOM 2548 N NH2 . ARG A 1 327 ? 47.772   -37.340 23.501   1.00 60.06 327 A 1 
ATOM 2549 N N   . LEU A 1 328 ? 47.657   -33.590 19.082   1.00 97.39 328 A 1 
ATOM 2550 C CA  . LEU A 1 328 ? 46.638   -32.659 19.585   1.00 97.53 328 A 1 
ATOM 2551 C C   . LEU A 1 328 ? 45.997   -31.849 18.446   1.00 97.79 328 A 1 
ATOM 2552 O O   . LEU A 1 328 ? 44.776   -31.726 18.421   1.00 97.10 328 A 1 
ATOM 2553 C CB  . LEU A 1 328 ? 47.249   -31.733 20.649   1.00 97.37 328 A 1 
ATOM 2554 C CG  . LEU A 1 328 ? 47.621   -32.417 21.979   1.00 96.38 328 A 1 
ATOM 2555 C CD1 . LEU A 1 328 ? 48.355   -31.425 22.877   1.00 90.75 328 A 1 
ATOM 2556 C CD2 . LEU A 1 328 ? 46.400   -32.939 22.738   1.00 91.07 328 A 1 
ATOM 2557 N N   . LEU A 1 329 ? 46.780   -31.393 17.470   1.00 97.77 329 A 1 
ATOM 2558 C CA  . LEU A 1 329 ? 46.249   -30.757 16.256   1.00 97.57 329 A 1 
ATOM 2559 C C   . LEU A 1 329 ? 45.294   -31.692 15.511   1.00 97.56 329 A 1 
ATOM 2560 O O   . LEU A 1 329 ? 44.180   -31.297 15.180   1.00 96.70 329 A 1 
ATOM 2561 C CB  . LEU A 1 329 ? 47.404   -30.337 15.326   1.00 97.07 329 A 1 
ATOM 2562 C CG  . LEU A 1 329 ? 48.186   -29.097 15.787   1.00 95.94 329 A 1 
ATOM 2563 C CD1 . LEU A 1 329 ? 49.424   -28.922 14.908   1.00 89.15 329 A 1 
ATOM 2564 C CD2 . LEU A 1 329 ? 47.340   -27.824 15.681   1.00 88.53 329 A 1 
ATOM 2565 N N   . GLY A 1 330 ? 45.672   -32.965 15.339   1.00 97.66 330 A 1 
ATOM 2566 C CA  . GLY A 1 330 ? 44.788   -33.949 14.711   1.00 97.36 330 A 1 
ATOM 2567 C C   . GLY A 1 330 ? 43.469   -34.163 15.465   1.00 97.30 330 A 1 
ATOM 2568 O O   . GLY A 1 330 ? 42.437   -34.388 14.836   1.00 96.16 330 A 1 
ATOM 2569 N N   . ARG A 1 331 ? 43.446   -34.041 16.810   1.00 97.60 331 A 1 
ATOM 2570 C CA  . ARG A 1 331 ? 42.186   -34.097 17.588   1.00 97.35 331 A 1 
ATOM 2571 C C   . ARG A 1 331 ? 41.243   -32.941 17.243   1.00 97.12 331 A 1 
ATOM 2572 O O   . ARG A 1 331 ? 40.029   -33.141 17.268   1.00 95.17 331 A 1 
ATOM 2573 C CB  . ARG A 1 331 ? 42.436   -34.120 19.110   1.00 96.70 331 A 1 
ATOM 2574 C CG  . ARG A 1 331 ? 43.128   -35.382 19.622   1.00 93.84 331 A 1 
ATOM 2575 C CD  . ARG A 1 331 ? 43.320   -35.365 21.154   1.00 91.60 331 A 1 
ATOM 2576 N NE  . ARG A 1 331 ? 42.043   -35.593 21.881   1.00 86.06 331 A 1 
ATOM 2577 C CZ  . ARG A 1 331 ? 41.869   -35.782 23.184   1.00 82.03 331 A 1 
ATOM 2578 N NH1 . ARG A 1 331 ? 42.839   -35.749 24.045   1.00 71.59 331 A 1 
ATOM 2579 N NH2 . ARG A 1 331 ? 40.688   -36.023 23.665   1.00 76.54 331 A 1 
ATOM 2580 N N   . LEU A 1 332 ? 41.782   -31.779 16.880   1.00 97.44 332 A 1 
ATOM 2581 C CA  . LEU A 1 332 ? 40.977   -30.623 16.470   1.00 96.88 332 A 1 
ATOM 2582 C C   . LEU A 1 332 ? 40.191   -30.868 15.173   1.00 96.29 332 A 1 
ATOM 2583 O O   . LEU A 1 332 ? 39.216   -30.163 14.924   1.00 95.10 332 A 1 
ATOM 2584 C CB  . LEU A 1 332 ? 41.860   -29.370 16.313   1.00 96.79 332 A 1 
ATOM 2585 C CG  . LEU A 1 332 ? 42.599   -28.897 17.577   1.00 96.10 332 A 1 
ATOM 2586 C CD1 . LEU A 1 332 ? 43.437   -27.665 17.234   1.00 90.85 332 A 1 
ATOM 2587 C CD2 . LEU A 1 332 ? 41.629   -28.524 18.702   1.00 90.59 332 A 1 
ATOM 2588 N N   . HIS A 1 333 ? 40.547   -31.903 14.385   1.00 96.62 333 A 1 
ATOM 2589 C CA  . HIS A 1 333 ? 39.781   -32.320 13.203   1.00 95.64 333 A 1 
ATOM 2590 C C   . HIS A 1 333 ? 38.324   -32.679 13.540   1.00 94.66 333 A 1 
ATOM 2591 O O   . HIS A 1 333 ? 37.419   -32.389 12.760   1.00 92.61 333 A 1 
ATOM 2592 C CB  . HIS A 1 333 ? 40.479   -33.518 12.552   1.00 95.44 333 A 1 
ATOM 2593 C CG  . HIS A 1 333 ? 39.763   -34.002 11.317   1.00 95.35 333 A 1 
ATOM 2594 N ND1 . HIS A 1 333 ? 39.771   -33.390 10.087   1.00 78.75 333 A 1 
ATOM 2595 C CD2 . HIS A 1 333 ? 38.947   -35.100 11.212   1.00 81.02 333 A 1 
ATOM 2596 C CE1 . HIS A 1 333 ? 38.983   -34.104 9.262    1.00 85.44 333 A 1 
ATOM 2597 N NE2 . HIS A 1 333 ? 38.457   -35.153 9.907    1.00 88.37 333 A 1 
ATOM 2598 N N   . TYR A 1 334 ? 38.088   -33.254 14.727   1.00 95.07 334 A 1 
ATOM 2599 C CA  . TYR A 1 334 ? 36.749   -33.628 15.188   1.00 93.94 334 A 1 
ATOM 2600 C C   . TYR A 1 334 ? 36.054   -32.540 16.018   1.00 92.64 334 A 1 
ATOM 2601 O O   . TYR A 1 334 ? 34.896   -32.709 16.414   1.00 89.62 334 A 1 
ATOM 2602 C CB  . TYR A 1 334 ? 36.841   -34.953 15.949   1.00 93.88 334 A 1 
ATOM 2603 C CG  . TYR A 1 334 ? 37.307   -36.100 15.067   1.00 94.65 334 A 1 
ATOM 2604 C CD1 . TYR A 1 334 ? 36.477   -36.555 14.024   1.00 91.73 334 A 1 
ATOM 2605 C CD2 . TYR A 1 334 ? 38.566   -36.698 15.276   1.00 91.99 334 A 1 
ATOM 2606 C CE1 . TYR A 1 334 ? 36.895   -37.613 13.199   1.00 91.84 334 A 1 
ATOM 2607 C CE2 . TYR A 1 334 ? 38.984   -37.761 14.451   1.00 92.13 334 A 1 
ATOM 2608 C CZ  . TYR A 1 334 ? 38.143   -38.222 13.417   1.00 94.23 334 A 1 
ATOM 2609 O OH  . TYR A 1 334 ? 38.533   -39.255 12.627   1.00 93.13 334 A 1 
ATOM 2610 N N   . ARG A 1 335 ? 36.738   -31.427 16.305   1.00 92.90 335 A 1 
ATOM 2611 C CA  . ARG A 1 335 ? 36.185   -30.307 17.075   1.00 92.32 335 A 1 
ATOM 2612 C C   . ARG A 1 335 ? 35.566   -29.283 16.126   1.00 91.97 335 A 1 
ATOM 2613 O O   . ARG A 1 335 ? 36.186   -28.874 15.146   1.00 89.21 335 A 1 
ATOM 2614 C CB  . ARG A 1 335 ? 37.285   -29.710 17.968   1.00 91.52 335 A 1 
ATOM 2615 C CG  . ARG A 1 335 ? 36.795   -28.659 18.992   1.00 87.08 335 A 1 
ATOM 2616 C CD  . ARG A 1 335 ? 35.871   -29.256 20.070   1.00 85.30 335 A 1 
ATOM 2617 N NE  . ARG A 1 335 ? 35.615   -28.293 21.165   1.00 82.76 335 A 1 
ATOM 2618 C CZ  . ARG A 1 335 ? 34.953   -28.537 22.274   1.00 81.07 335 A 1 
ATOM 2619 N NH1 . ARG A 1 335 ? 34.361   -29.672 22.488   1.00 70.11 335 A 1 
ATOM 2620 N NH2 . ARG A 1 335 ? 34.879   -27.649 23.214   1.00 76.27 335 A 1 
ATOM 2621 N N   . THR A 1 336 ? 34.355   -28.841 16.456   1.00 90.87 336 A 1 
ATOM 2622 C CA  . THR A 1 336 ? 33.687   -27.711 15.800   1.00 88.86 336 A 1 
ATOM 2623 C C   . THR A 1 336 ? 33.534   -26.544 16.774   1.00 87.67 336 A 1 
ATOM 2624 O O   . THR A 1 336 ? 33.342   -26.750 17.976   1.00 83.50 336 A 1 
ATOM 2625 C CB  . THR A 1 336 ? 32.329   -28.120 15.194   1.00 86.42 336 A 1 
ATOM 2626 O OG1 . THR A 1 336 ? 31.537   -28.798 16.143   1.00 76.64 336 A 1 
ATOM 2627 C CG2 . THR A 1 336 ? 32.519   -29.072 14.010   1.00 77.11 336 A 1 
ATOM 2628 N N   . SER A 1 337 ? 33.652   -25.317 16.267   1.00 83.67 337 A 1 
ATOM 2629 C CA  . SER A 1 337 ? 33.430   -24.080 17.020   1.00 83.15 337 A 1 
ATOM 2630 C C   . SER A 1 337 ? 32.796   -23.060 16.079   1.00 81.50 337 A 1 
ATOM 2631 O O   . SER A 1 337 ? 33.299   -22.863 14.979   1.00 77.96 337 A 1 
ATOM 2632 C CB  . SER A 1 337 ? 34.755   -23.559 17.584   1.00 83.96 337 A 1 
ATOM 2633 O OG  . SER A 1 337 ? 34.540   -22.495 18.494   1.00 78.35 337 A 1 
ATOM 2634 N N   . TYR A 1 338 ? 31.679   -22.463 16.481   1.00 77.39 338 A 1 
ATOM 2635 C CA  . TYR A 1 338 ? 30.888   -21.557 15.632   1.00 76.71 338 A 1 
ATOM 2636 C C   . TYR A 1 338 ? 30.547   -22.149 14.241   1.00 76.18 338 A 1 
ATOM 2637 O O   . TYR A 1 338 ? 30.582   -21.463 13.215   1.00 72.28 338 A 1 
ATOM 2638 C CB  . TYR A 1 338 ? 31.556   -20.175 15.561   1.00 75.18 338 A 1 
ATOM 2639 C CG  . TYR A 1 338 ? 31.732   -19.522 16.923   1.00 72.74 338 A 1 
ATOM 2640 C CD1 . TYR A 1 338 ? 30.630   -18.894 17.541   1.00 69.79 338 A 1 
ATOM 2641 C CD2 . TYR A 1 338 ? 32.982   -19.543 17.570   1.00 68.80 338 A 1 
ATOM 2642 C CE1 . TYR A 1 338 ? 30.782   -18.292 18.806   1.00 68.52 338 A 1 
ATOM 2643 C CE2 . TYR A 1 338 ? 33.134   -18.942 18.840   1.00 67.73 338 A 1 
ATOM 2644 C CZ  . TYR A 1 338 ? 32.035   -18.313 19.456   1.00 70.22 338 A 1 
ATOM 2645 O OH  . TYR A 1 338 ? 32.176   -17.727 20.679   1.00 67.27 338 A 1 
ATOM 2646 N N   . GLY A 1 339 ? 30.237   -23.456 14.191   1.00 76.77 339 A 1 
ATOM 2647 C CA  . GLY A 1 339 ? 29.912   -24.181 12.953   1.00 74.85 339 A 1 
ATOM 2648 C C   . GLY A 1 339 ? 31.094   -24.448 12.012   1.00 75.45 339 A 1 
ATOM 2649 O O   . GLY A 1 339 ? 30.874   -24.931 10.893   1.00 72.58 339 A 1 
ATOM 2650 N N   . GLN A 1 340 ? 32.331   -24.146 12.426   1.00 77.94 340 A 1 
ATOM 2651 C CA  . GLN A 1 340 ? 33.561   -24.386 11.669   1.00 81.96 340 A 1 
ATOM 2652 C C   . GLN A 1 340 ? 34.393   -25.511 12.300   1.00 84.65 340 A 1 
ATOM 2653 O O   . GLN A 1 340 ? 34.434   -25.676 13.516   1.00 83.31 340 A 1 
ATOM 2654 C CB  . GLN A 1 340 ? 34.408   -23.113 11.556   1.00 79.37 340 A 1 
ATOM 2655 C CG  . GLN A 1 340 ? 33.659   -21.940 10.902   1.00 72.00 340 A 1 
ATOM 2656 C CD  . GLN A 1 340 ? 34.579   -20.750 10.630   1.00 71.40 340 A 1 
ATOM 2657 O OE1 . GLN A 1 340 ? 35.789   -20.818 10.707   1.00 64.33 340 A 1 
ATOM 2658 N NE2 . GLN A 1 340 ? 34.047   -19.603 10.272   1.00 61.44 340 A 1 
ATOM 2659 N N   . ASN A 1 341 ? 35.104   -26.268 11.459   1.00 87.92 341 A 1 
ATOM 2660 C CA  . ASN A 1 341 ? 36.096   -27.231 11.918   1.00 89.81 341 A 1 
ATOM 2661 C C   . ASN A 1 341 ? 37.328   -26.489 12.475   1.00 91.38 341 A 1 
ATOM 2662 O O   . ASN A 1 341 ? 37.915   -25.671 11.767   1.00 90.86 341 A 1 
ATOM 2663 C CB  . ASN A 1 341 ? 36.442   -28.149 10.743   1.00 89.03 341 A 1 
ATOM 2664 C CG  . ASN A 1 341 ? 37.456   -29.193 11.155   1.00 87.36 341 A 1 
ATOM 2665 O OD1 . ASN A 1 341 ? 38.639   -28.925 11.255   1.00 80.33 341 A 1 
ATOM 2666 N ND2 . ASN A 1 341 ? 37.014   -30.389 11.444   1.00 80.61 341 A 1 
ATOM 2667 N N   . VAL A 1 342 ? 37.706   -26.779 13.723   1.00 93.48 342 A 1 
ATOM 2668 C CA  . VAL A 1 342 ? 38.758   -26.036 14.433   1.00 94.45 342 A 1 
ATOM 2669 C C   . VAL A 1 342 ? 40.130   -26.253 13.795   1.00 95.42 342 A 1 
ATOM 2670 O O   . VAL A 1 342 ? 40.898   -25.301 13.703   1.00 95.53 342 A 1 
ATOM 2671 C CB  . VAL A 1 342 ? 38.786   -26.390 15.933   1.00 94.28 342 A 1 
ATOM 2672 C CG1 . VAL A 1 342 ? 39.845   -25.584 16.696   1.00 90.81 342 A 1 
ATOM 2673 C CG2 . VAL A 1 342 ? 37.435   -26.095 16.607   1.00 89.38 342 A 1 
ATOM 2674 N N   . LEU A 1 343 ? 40.450   -27.441 13.295   1.00 94.87 343 A 1 
ATOM 2675 C CA  . LEU A 1 343 ? 41.732   -27.687 12.621   1.00 95.89 343 A 1 
ATOM 2676 C C   . LEU A 1 343 ? 41.857   -26.872 11.328   1.00 96.07 343 A 1 
ATOM 2677 O O   . LEU A 1 343 ? 42.876   -26.219 11.115   1.00 95.80 343 A 1 
ATOM 2678 C CB  . LEU A 1 343 ? 41.910   -29.190 12.345   1.00 96.41 343 A 1 
ATOM 2679 C CG  . LEU A 1 343 ? 43.261   -29.541 11.687   1.00 95.97 343 A 1 
ATOM 2680 C CD1 . LEU A 1 343 ? 44.451   -29.172 12.589   1.00 90.60 343 A 1 
ATOM 2681 C CD2 . LEU A 1 343 ? 43.323   -31.035 11.394   1.00 90.46 343 A 1 
ATOM 2682 N N   . ASN A 1 344 ? 40.815   -26.863 10.498   1.00 95.04 344 A 1 
ATOM 2683 C CA  . ASN A 1 344 ? 40.805   -26.084 9.261    1.00 94.09 344 A 1 
ATOM 2684 C C   . ASN A 1 344 ? 40.900   -24.583 9.553    1.00 94.24 344 A 1 
ATOM 2685 O O   . ASN A 1 344 ? 41.674   -23.888 8.900    1.00 93.41 344 A 1 
ATOM 2686 C CB  . ASN A 1 344 ? 39.544   -26.406 8.448    1.00 92.89 344 A 1 
ATOM 2687 C CG  . ASN A 1 344 ? 39.524   -27.809 7.868    1.00 89.69 344 A 1 
ATOM 2688 O OD1 . ASN A 1 344 ? 40.501   -28.533 7.810    1.00 80.24 344 A 1 
ATOM 2689 N ND2 . ASN A 1 344 ? 38.377   -28.240 7.391    1.00 79.28 344 A 1 
ATOM 2690 N N   . HIS A 1 345 ? 40.178   -24.100 10.572   1.00 93.87 345 A 1 
ATOM 2691 C CA  . HIS A 1 345 ? 40.284   -22.724 11.049   1.00 94.29 345 A 1 
ATOM 2692 C C   . HIS A 1 345 ? 41.718   -22.379 11.478   1.00 95.31 345 A 1 
ATOM 2693 O O   . HIS A 1 345 ? 42.289   -21.410 10.989   1.00 94.96 345 A 1 
ATOM 2694 C CB  . HIS A 1 345 ? 39.276   -22.526 12.189   1.00 93.99 345 A 1 
ATOM 2695 C CG  . HIS A 1 345 ? 39.458   -21.220 12.910   1.00 93.89 345 A 1 
ATOM 2696 N ND1 . HIS A 1 345 ? 39.225   -19.966 12.397   1.00 89.35 345 A 1 
ATOM 2697 C CD2 . HIS A 1 345 ? 39.915   -21.077 14.190   1.00 90.34 345 A 1 
ATOM 2698 C CE1 . HIS A 1 345 ? 39.539   -19.081 13.353   1.00 90.57 345 A 1 
ATOM 2699 N NE2 . HIS A 1 345 ? 39.963   -19.714 14.457   1.00 91.20 345 A 1 
ATOM 2700 N N   . SER A 1 346 ? 42.360   -23.209 12.310   1.00 96.24 346 A 1 
ATOM 2701 C CA  . SER A 1 346 ? 43.752   -23.003 12.734   1.00 97.01 346 A 1 
ATOM 2702 C C   . SER A 1 346 ? 44.728   -22.982 11.552   1.00 97.48 346 A 1 
ATOM 2703 O O   . SER A 1 346 ? 45.664   -22.183 11.539   1.00 97.18 346 A 1 
ATOM 2704 C CB  . SER A 1 346 ? 44.174   -24.099 13.717   1.00 96.96 346 A 1 
ATOM 2705 O OG  . SER A 1 346 ? 43.422   -24.041 14.909   1.00 95.00 346 A 1 
ATOM 2706 N N   . MET A 1 347 ? 44.510   -23.811 10.535   1.00 96.50 347 A 1 
ATOM 2707 C CA  . MET A 1 347 ? 45.310   -23.789 9.307    1.00 96.58 347 A 1 
ATOM 2708 C C   . MET A 1 347 ? 45.109   -22.484 8.520    1.00 96.55 347 A 1 
ATOM 2709 O O   . MET A 1 347 ? 46.080   -21.894 8.058    1.00 95.88 347 A 1 
ATOM 2710 C CB  . MET A 1 347 ? 44.967   -24.994 8.422    1.00 96.46 347 A 1 
ATOM 2711 C CG  . MET A 1 347 ? 45.460   -26.319 9.009    1.00 95.00 347 A 1 
ATOM 2712 S SD  . MET A 1 347 ? 44.919   -27.780 8.086    1.00 93.89 347 A 1 
ATOM 2713 C CE  . MET A 1 347 ? 45.809   -27.510 6.531    1.00 80.77 347 A 1 
ATOM 2714 N N   . GLU A 1 348 ? 43.885   -21.983 8.405    1.00 95.07 348 A 1 
ATOM 2715 C CA  . GLU A 1 348 ? 43.597   -20.703 7.745    1.00 94.61 348 A 1 
ATOM 2716 C C   . GLU A 1 348 ? 44.222   -19.516 8.490    1.00 95.52 348 A 1 
ATOM 2717 O O   . GLU A 1 348 ? 44.840   -18.656 7.860    1.00 94.70 348 A 1 
ATOM 2718 C CB  . GLU A 1 348 ? 42.085   -20.495 7.638    1.00 92.72 348 A 1 
ATOM 2719 C CG  . GLU A 1 348 ? 41.434   -21.422 6.593    1.00 86.49 348 A 1 
ATOM 2720 C CD  . GLU A 1 348 ? 39.916   -21.216 6.537    1.00 86.50 348 A 1 
ATOM 2721 O OE1 . GLU A 1 348 ? 39.305   -21.420 5.466    1.00 76.73 348 A 1 
ATOM 2722 O OE2 . GLU A 1 348 ? 39.324   -20.720 7.522    1.00 77.51 348 A 1 
ATOM 2723 N N   . VAL A 1 349 ? 44.126   -19.488 9.828    1.00 95.49 349 A 1 
ATOM 2724 C CA  . VAL A 1 349 ? 44.773   -18.471 10.669   1.00 96.32 349 A 1 
ATOM 2725 C C   . VAL A 1 349 ? 46.292   -18.523 10.503   1.00 97.13 349 A 1 
ATOM 2726 O O   . VAL A 1 349 ? 46.934   -17.477 10.385   1.00 96.83 349 A 1 
ATOM 2727 C CB  . VAL A 1 349 ? 44.347   -18.631 12.141   1.00 96.07 349 A 1 
ATOM 2728 C CG1 . VAL A 1 349 ? 45.077   -17.648 13.060   1.00 91.66 349 A 1 
ATOM 2729 C CG2 . VAL A 1 349 ? 42.847   -18.357 12.301   1.00 87.68 349 A 1 
ATOM 2730 N N   . ALA A 1 350 ? 46.875   -19.718 10.398   1.00 96.62 350 A 1 
ATOM 2731 C CA  . ALA A 1 350 ? 48.293   -19.886 10.096   1.00 97.05 350 A 1 
ATOM 2732 C C   . ALA A 1 350 ? 48.669   -19.287 8.731    1.00 97.30 350 A 1 
ATOM 2733 O O   . ALA A 1 350 ? 49.633   -18.521 8.641    1.00 96.78 350 A 1 
ATOM 2734 C CB  . ALA A 1 350 ? 48.652   -21.377 10.171   1.00 96.97 350 A 1 
ATOM 2735 N N   . PHE A 1 351 ? 47.903   -19.571 7.677    1.00 96.38 351 A 1 
ATOM 2736 C CA  . PHE A 1 351 ? 48.149   -19.019 6.340    1.00 95.74 351 A 1 
ATOM 2737 C C   . PHE A 1 351 ? 48.029   -17.494 6.313    1.00 95.93 351 A 1 
ATOM 2738 O O   . PHE A 1 351 ? 48.945   -16.819 5.834    1.00 94.95 351 A 1 
ATOM 2739 C CB  . PHE A 1 351 ? 47.192   -19.645 5.314    1.00 94.90 351 A 1 
ATOM 2740 C CG  . PHE A 1 351 ? 47.519   -21.079 4.942    1.00 85.38 351 A 1 
ATOM 2741 C CD1 . PHE A 1 351 ? 48.763   -21.386 4.362    1.00 71.92 351 A 1 
ATOM 2742 C CD2 . PHE A 1 351 ? 46.575   -22.099 5.145    1.00 70.83 351 A 1 
ATOM 2743 C CE1 . PHE A 1 351 ? 49.066   -22.714 4.007    1.00 64.02 351 A 1 
ATOM 2744 C CE2 . PHE A 1 351 ? 46.877   -23.427 4.790    1.00 63.25 351 A 1 
ATOM 2745 C CZ  . PHE A 1 351 ? 48.124   -23.735 4.222    1.00 65.65 351 A 1 
ATOM 2746 N N   . LEU A 1 352 ? 46.953   -16.942 6.874    1.00 94.90 352 A 1 
ATOM 2747 C CA  . LEU A 1 352 ? 46.724   -15.498 6.939    1.00 94.80 352 A 1 
ATOM 2748 C C   . LEU A 1 352 ? 47.823   -14.787 7.735    1.00 95.90 352 A 1 
ATOM 2749 O O   . LEU A 1 352 ? 48.375   -13.788 7.267    1.00 95.10 352 A 1 
ATOM 2750 C CB  . LEU A 1 352 ? 45.343   -15.233 7.563    1.00 93.94 352 A 1 
ATOM 2751 C CG  . LEU A 1 352 ? 44.152   -15.600 6.661    1.00 90.93 352 A 1 
ATOM 2752 C CD1 . LEU A 1 352 ? 42.858   -15.501 7.465    1.00 82.14 352 A 1 
ATOM 2753 C CD2 . LEU A 1 352 ? 44.045   -14.662 5.455    1.00 82.42 352 A 1 
ATOM 2754 N N   . SER A 1 353 ? 48.199   -15.335 8.900    1.00 95.09 353 A 1 
ATOM 2755 C CA  . SER A 1 353 ? 49.290   -14.794 9.722    1.00 95.79 353 A 1 
ATOM 2756 C C   . SER A 1 353 ? 50.615   -14.796 8.960    1.00 96.58 353 A 1 
ATOM 2757 O O   . SER A 1 353 ? 51.357   -13.818 9.008    1.00 96.00 353 A 1 
ATOM 2758 C CB  . SER A 1 353 ? 49.455   -15.598 11.016   1.00 95.79 353 A 1 
ATOM 2759 O OG  . SER A 1 353 ? 48.268   -15.588 11.773   1.00 88.32 353 A 1 
ATOM 2760 N N   . GLY A 1 354 ? 50.900   -15.869 8.216    1.00 96.23 354 A 1 
ATOM 2761 C CA  . GLY A 1 354 ? 52.111   -15.978 7.401    1.00 96.27 354 A 1 
ATOM 2762 C C   . GLY A 1 354 ? 52.159   -14.993 6.232    1.00 96.78 354 A 1 
ATOM 2763 O O   . GLY A 1 354 ? 53.217   -14.415 5.971    1.00 95.78 354 A 1 
ATOM 2764 N N   . ILE A 1 355 ? 51.027   -14.759 5.546    1.00 95.59 355 A 1 
ATOM 2765 C CA  . ILE A 1 355 ? 50.918   -13.769 4.460    1.00 94.93 355 A 1 
ATOM 2766 C C   . ILE A 1 355 ? 51.141   -12.360 5.017    1.00 95.78 355 A 1 
ATOM 2767 O O   . ILE A 1 355 ? 52.026   -11.650 4.542    1.00 94.78 355 A 1 
ATOM 2768 C CB  . ILE A 1 355 ? 49.559   -13.903 3.726    1.00 94.19 355 A 1 
ATOM 2769 C CG1 . ILE A 1 355 ? 49.503   -15.233 2.942    1.00 89.09 355 A 1 
ATOM 2770 C CG2 . ILE A 1 355 ? 49.332   -12.719 2.760    1.00 87.61 355 A 1 
ATOM 2771 C CD1 . ILE A 1 355 ? 48.093   -15.615 2.468    1.00 81.77 355 A 1 
ATOM 2772 N N   . MET A 1 356 ? 50.413   -11.978 6.067    1.00 95.12 356 A 1 
ATOM 2773 C CA  . MET A 1 356 ? 50.546   -10.656 6.688    1.00 95.07 356 A 1 
ATOM 2774 C C   . MET A 1 356 ? 51.962   -10.412 7.233    1.00 95.72 356 A 1 
ATOM 2775 O O   . MET A 1 356 ? 52.498   -9.315  7.083    1.00 95.09 356 A 1 
ATOM 2776 C CB  . MET A 1 356 ? 49.519   -10.501 7.816    1.00 95.01 356 A 1 
ATOM 2777 C CG  . MET A 1 356 ? 48.076   -10.400 7.299    1.00 94.27 356 A 1 
ATOM 2778 S SD  . MET A 1 356 ? 46.854   -10.029 8.589    1.00 92.64 356 A 1 
ATOM 2779 C CE  . MET A 1 356 ? 46.894   -11.561 9.547    1.00 81.52 356 A 1 
ATOM 2780 N N   . ALA A 1 357 ? 52.588   -11.429 7.831    1.00 96.00 357 A 1 
ATOM 2781 C CA  . ALA A 1 357 ? 53.969   -11.331 8.299    1.00 96.09 357 A 1 
ATOM 2782 C C   . ALA A 1 357 ? 54.949   -11.096 7.143    1.00 96.15 357 A 1 
ATOM 2783 O O   . ALA A 1 357 ? 55.842   -10.256 7.263    1.00 95.00 357 A 1 
ATOM 2784 C CB  . ALA A 1 357 ? 54.320   -12.607 9.071    1.00 96.02 357 A 1 
ATOM 2785 N N   . SER A 1 358 ? 54.763   -11.786 6.014    1.00 95.98 358 A 1 
ATOM 2786 C CA  . SER A 1 358 ? 55.605   -11.629 4.821    1.00 95.59 358 A 1 
ATOM 2787 C C   . SER A 1 358 ? 55.523   -10.210 4.247    1.00 95.48 358 A 1 
ATOM 2788 O O   . SER A 1 358 ? 56.558   -9.618  3.941    1.00 92.65 358 A 1 
ATOM 2789 C CB  . SER A 1 358 ? 55.211   -12.643 3.739    1.00 95.03 358 A 1 
ATOM 2790 O OG  . SER A 1 358 ? 55.310   -13.972 4.221    1.00 82.11 358 A 1 
ATOM 2791 N N   . GLU A 1 359 ? 54.316   -9.632  4.171    1.00 94.88 359 A 1 
ATOM 2792 C CA  . GLU A 1 359 ? 54.098   -8.254  3.698    1.00 94.67 359 A 1 
ATOM 2793 C C   . GLU A 1 359 ? 54.727   -7.198  4.624    1.00 94.46 359 A 1 
ATOM 2794 O O   . GLU A 1 359 ? 55.201   -6.151  4.170    1.00 90.42 359 A 1 
ATOM 2795 C CB  . GLU A 1 359 ? 52.587   -7.991  3.566    1.00 94.28 359 A 1 
ATOM 2796 C CG  . GLU A 1 359 ? 51.911   -8.788  2.435    1.00 89.85 359 A 1 
ATOM 2797 C CD  . GLU A 1 359 ? 52.476   -8.476  1.042    1.00 90.97 359 A 1 
ATOM 2798 O OE1 . GLU A 1 359 ? 52.562   -9.418  0.222    1.00 81.34 359 A 1 
ATOM 2799 O OE2 . GLU A 1 359 ? 52.831   -7.300  0.795    1.00 81.78 359 A 1 
ATOM 2800 N N   . LEU A 1 360 ? 54.789   -7.478  5.933    1.00 95.97 360 A 1 
ATOM 2801 C CA  . LEU A 1 360 ? 55.394   -6.589  6.932    1.00 95.25 360 A 1 
ATOM 2802 C C   . LEU A 1 360 ? 56.903   -6.824  7.142    1.00 95.32 360 A 1 
ATOM 2803 O O   . LEU A 1 360 ? 57.519   -6.144  7.967    1.00 92.42 360 A 1 
ATOM 2804 C CB  . LEU A 1 360 ? 54.601   -6.712  8.242    1.00 94.71 360 A 1 
ATOM 2805 C CG  . LEU A 1 360 ? 53.147   -6.206  8.157    1.00 93.49 360 A 1 
ATOM 2806 C CD1 . LEU A 1 360 ? 52.434   -6.508  9.473    1.00 86.17 360 A 1 
ATOM 2807 C CD2 . LEU A 1 360 ? 53.069   -4.697  7.916    1.00 86.33 360 A 1 
ATOM 2808 N N   . GLY A 1 361 ? 57.516   -7.771  6.427    1.00 96.06 361 A 1 
ATOM 2809 C CA  . GLY A 1 361 ? 58.932   -8.119  6.577    1.00 95.54 361 A 1 
ATOM 2810 C C   . GLY A 1 361 ? 59.267   -8.840  7.891    1.00 95.55 361 A 1 
ATOM 2811 O O   . GLY A 1 361 ? 60.405   -8.773  8.359    1.00 92.43 361 A 1 
ATOM 2812 N N   . ILE A 1 362 ? 58.290   -9.508  8.496    1.00 95.52 362 A 1 
ATOM 2813 C CA  . ILE A 1 362 ? 58.416   -10.293 9.734    1.00 94.89 362 A 1 
ATOM 2814 C C   . ILE A 1 362 ? 58.581   -11.769 9.365    1.00 95.48 362 A 1 
ATOM 2815 O O   . ILE A 1 362 ? 58.115   -12.197 8.315    1.00 93.25 362 A 1 
ATOM 2816 C CB  . ILE A 1 362 ? 57.181   -10.049 10.638   1.00 92.95 362 A 1 
ATOM 2817 C CG1 . ILE A 1 362 ? 57.069   -8.547  10.982   1.00 87.14 362 A 1 
ATOM 2818 C CG2 . ILE A 1 362 ? 57.225   -10.882 11.936   1.00 85.97 362 A 1 
ATOM 2819 C CD1 . ILE A 1 362 ? 55.707   -8.175  11.555   1.00 77.14 362 A 1 
ATOM 2820 N N   . ASP A 1 363 ? 59.219   -12.573 10.239   1.00 95.64 363 A 1 
ATOM 2821 C CA  . ASP A 1 363 ? 59.389   -14.009 10.003   1.00 95.87 363 A 1 
ATOM 2822 C C   . ASP A 1 363 ? 58.027   -14.728 9.831    1.00 96.42 363 A 1 
ATOM 2823 O O   . ASP A 1 363 ? 57.280   -14.898 10.808   1.00 95.22 363 A 1 
ATOM 2824 C CB  . ASP A 1 363 ? 60.225   -14.641 11.129   1.00 94.82 363 A 1 
ATOM 2825 C CG  . ASP A 1 363 ? 60.556   -16.128 10.890   1.00 93.86 363 A 1 
ATOM 2826 O OD1 . ASP A 1 363 ? 59.950   -16.769 9.995    1.00 87.58 363 A 1 
ATOM 2827 O OD2 . ASP A 1 363 ? 61.415   -16.644 11.637   1.00 86.44 363 A 1 
ATOM 2828 N N   . PRO A 1 364 ? 57.683   -15.189 8.612    1.00 96.30 364 A 1 
ATOM 2829 C CA  . PRO A 1 364 ? 56.401   -15.825 8.340    1.00 96.66 364 A 1 
ATOM 2830 C C   . PRO A 1 364 ? 56.281   -17.221 8.960    1.00 97.08 364 A 1 
ATOM 2831 O O   . PRO A 1 364 ? 55.174   -17.731 9.103    1.00 96.15 364 A 1 
ATOM 2832 C CB  . PRO A 1 364 ? 56.314   -15.880 6.810    1.00 95.80 364 A 1 
ATOM 2833 C CG  . PRO A 1 364 ? 57.773   -15.996 6.377    1.00 93.41 364 A 1 
ATOM 2834 C CD  . PRO A 1 364 ? 58.490   -15.131 7.401    1.00 95.59 364 A 1 
ATOM 2835 N N   . VAL A 1 365 ? 57.403   -17.876 9.323    1.00 97.35 365 A 1 
ATOM 2836 C CA  . VAL A 1 365 ? 57.394   -19.216 9.924    1.00 97.33 365 A 1 
ATOM 2837 C C   . VAL A 1 365 ? 56.890   -19.138 11.359   1.00 97.73 365 A 1 
ATOM 2838 O O   . VAL A 1 365 ? 56.027   -19.925 11.746   1.00 97.08 365 A 1 
ATOM 2839 C CB  . VAL A 1 365 ? 58.779   -19.887 9.855    1.00 96.45 365 A 1 
ATOM 2840 C CG1 . VAL A 1 365 ? 58.751   -21.302 10.444   1.00 91.79 365 A 1 
ATOM 2841 C CG2 . VAL A 1 365 ? 59.270   -19.999 8.406    1.00 91.66 365 A 1 
ATOM 2842 N N   . ILE A 1 366 ? 57.360   -18.152 12.130   1.00 97.13 366 A 1 
ATOM 2843 C CA  . ILE A 1 366 ? 56.899   -17.928 13.509   1.00 97.18 366 A 1 
ATOM 2844 C C   . ILE A 1 366 ? 55.422   -17.520 13.516   1.00 97.56 366 A 1 
ATOM 2845 O O   . ILE A 1 366 ? 54.648   -18.060 14.303   1.00 96.74 366 A 1 
ATOM 2846 C CB  . ILE A 1 366 ? 57.791   -16.889 14.231   1.00 96.03 366 A 1 
ATOM 2847 C CG1 . ILE A 1 366 ? 59.235   -17.430 14.350   1.00 85.12 366 A 1 
ATOM 2848 C CG2 . ILE A 1 366 ? 57.230   -16.562 15.627   1.00 83.59 366 A 1 
ATOM 2849 C CD1 . ILE A 1 366 ? 60.226   -16.461 15.017   1.00 73.28 366 A 1 
ATOM 2850 N N   . ALA A 1 367 ? 55.007   -16.632 12.609   1.00 96.83 367 A 1 
ATOM 2851 C CA  . ALA A 1 367 ? 53.618   -16.200 12.512   1.00 97.03 367 A 1 
ATOM 2852 C C   . ALA A 1 367 ? 52.674   -17.357 12.133   1.00 97.32 367 A 1 
ATOM 2853 O O   . ALA A 1 367 ? 51.649   -17.548 12.784   1.00 96.96 367 A 1 
ATOM 2854 C CB  . ALA A 1 367 ? 53.542   -15.044 11.517   1.00 96.93 367 A 1 
ATOM 2855 N N   . ARG A 1 368 ? 53.051   -18.190 11.148   1.00 97.74 368 A 1 
ATOM 2856 C CA  . ARG A 1 368 ? 52.297   -19.408 10.787   1.00 97.87 368 A 1 
ATOM 2857 C C   . ARG A 1 368 ? 52.211   -20.394 11.944   1.00 97.94 368 A 1 
ATOM 2858 O O   . ARG A 1 368 ? 51.147   -20.937 12.201   1.00 97.37 368 A 1 
ATOM 2859 C CB  . ARG A 1 368 ? 52.925   -20.095 9.567    1.00 97.20 368 A 1 
ATOM 2860 C CG  . ARG A 1 368 ? 52.513   -19.389 8.273    1.00 93.34 368 A 1 
ATOM 2861 C CD  . ARG A 1 368 ? 53.027   -20.125 7.038    1.00 92.60 368 A 1 
ATOM 2862 N NE  . ARG A 1 368 ? 54.471   -19.905 6.819    1.00 84.97 368 A 1 
ATOM 2863 C CZ  . ARG A 1 368 ? 55.134   -20.244 5.727    1.00 82.60 368 A 1 
ATOM 2864 N NH1 . ARG A 1 368 ? 54.559   -20.842 4.726    1.00 71.07 368 A 1 
ATOM 2865 N NH2 . ARG A 1 368 ? 56.403   -19.981 5.617    1.00 73.71 368 A 1 
ATOM 2866 N N   . ARG A 1 369 ? 53.317   -20.607 12.665   1.00 97.59 369 A 1 
ATOM 2867 C CA  . ARG A 1 369 ? 53.355   -21.496 13.825   1.00 97.76 369 A 1 
ATOM 2868 C C   . ARG A 1 369 ? 52.436   -21.007 14.943   1.00 98.06 369 A 1 
ATOM 2869 O O   . ARG A 1 369 ? 51.685   -21.804 15.487   1.00 97.44 369 A 1 
ATOM 2870 C CB  . ARG A 1 369 ? 54.812   -21.631 14.294   1.00 96.97 369 A 1 
ATOM 2871 C CG  . ARG A 1 369 ? 54.964   -22.741 15.338   1.00 95.79 369 A 1 
ATOM 2872 C CD  . ARG A 1 369 ? 56.435   -22.872 15.734   1.00 95.40 369 A 1 
ATOM 2873 N NE  . ARG A 1 369 ? 56.640   -24.036 16.609   1.00 93.85 369 A 1 
ATOM 2874 C CZ  . ARG A 1 369 ? 57.163   -25.204 16.289   1.00 95.03 369 A 1 
ATOM 2875 N NH1 . ARG A 1 369 ? 57.588   -25.489 15.094   1.00 87.07 369 A 1 
ATOM 2876 N NH2 . ARG A 1 369 ? 57.272   -26.120 17.200   1.00 89.45 369 A 1 
ATOM 2877 N N   . ALA A 1 370 ? 52.451   -19.712 15.242   1.00 97.59 370 A 1 
ATOM 2878 C CA  . ALA A 1 370 ? 51.564   -19.103 16.226   1.00 97.65 370 A 1 
ATOM 2879 C C   . ALA A 1 370 ? 50.086   -19.219 15.814   1.00 97.85 370 A 1 
ATOM 2880 O O   . ALA A 1 370 ? 49.271   -19.650 16.621   1.00 97.37 370 A 1 
ATOM 2881 C CB  . ALA A 1 370 ? 51.997   -17.651 16.426   1.00 97.43 370 A 1 
ATOM 2882 N N   . GLY A 1 371 ? 49.759   -18.936 14.556   1.00 97.65 371 A 1 
ATOM 2883 C CA  . GLY A 1 371 ? 48.404   -19.094 14.017   1.00 97.46 371 A 1 
ATOM 2884 C C   . GLY A 1 371 ? 47.911   -20.540 14.041   1.00 97.66 371 A 1 
ATOM 2885 O O   . GLY A 1 371 ? 46.774   -20.791 14.412   1.00 97.01 371 A 1 
ATOM 2886 N N   . LEU A 1 372 ? 48.778   -21.529 13.734   1.00 97.65 372 A 1 
ATOM 2887 C CA  . LEU A 1 372 ? 48.407   -22.949 13.788   1.00 97.74 372 A 1 
ATOM 2888 C C   . LEU A 1 372 ? 48.109   -23.420 15.218   1.00 97.95 372 A 1 
ATOM 2889 O O   . LEU A 1 372 ? 47.281   -24.310 15.414   1.00 97.25 372 A 1 
ATOM 2890 C CB  . LEU A 1 372 ? 49.540   -23.777 13.152   1.00 97.56 372 A 1 
ATOM 2891 C CG  . LEU A 1 372 ? 49.241   -25.284 13.038   1.00 96.62 372 A 1 
ATOM 2892 C CD1 . LEU A 1 372 ? 48.028   -25.572 12.150   1.00 88.60 372 A 1 
ATOM 2893 C CD2 . LEU A 1 372 ? 50.452   -26.007 12.450   1.00 88.96 372 A 1 
ATOM 2894 N N   . LEU A 1 373 ? 48.781   -22.853 16.213   1.00 97.76 373 A 1 
ATOM 2895 C CA  . LEU A 1 373 ? 48.712   -23.297 17.604   1.00 97.87 373 A 1 
ATOM 2896 C C   . LEU A 1 373 ? 47.800   -22.438 18.489   1.00 97.83 373 A 1 
ATOM 2897 O O   . LEU A 1 373 ? 47.592   -22.822 19.633   1.00 96.59 373 A 1 
ATOM 2898 C CB  . LEU A 1 373 ? 50.136   -23.396 18.184   1.00 97.70 373 A 1 
ATOM 2899 C CG  . LEU A 1 373 ? 51.064   -24.412 17.492   1.00 97.02 373 A 1 
ATOM 2900 C CD1 . LEU A 1 373 ? 52.412   -24.451 18.214   1.00 91.89 373 A 1 
ATOM 2901 C CD2 . LEU A 1 373 ? 50.497   -25.832 17.487   1.00 91.66 373 A 1 
ATOM 2902 N N   . HIS A 1 374 ? 47.226   -21.321 17.991   1.00 97.89 374 A 1 
ATOM 2903 C CA  . HIS A 1 374 ? 46.467   -20.372 18.827   1.00 97.50 374 A 1 
ATOM 2904 C C   . HIS A 1 374 ? 45.324   -21.037 19.607   1.00 97.10 374 A 1 
ATOM 2905 O O   . HIS A 1 374 ? 45.117   -20.737 20.785   1.00 94.88 374 A 1 
ATOM 2906 C CB  . HIS A 1 374 ? 45.959   -19.202 17.971   1.00 97.12 374 A 1 
ATOM 2907 C CG  . HIS A 1 374 ? 44.711   -19.486 17.179   1.00 97.15 374 A 1 
ATOM 2908 N ND1 . HIS A 1 374 ? 44.619   -20.181 15.991   1.00 91.38 374 A 1 
ATOM 2909 C CD2 . HIS A 1 374 ? 43.442   -19.095 17.521   1.00 92.46 374 A 1 
ATOM 2910 C CE1 . HIS A 1 374 ? 43.328   -20.214 15.641   1.00 92.64 374 A 1 
ATOM 2911 N NE2 . HIS A 1 374 ? 42.580   -19.568 16.532   1.00 93.01 374 A 1 
ATOM 2912 N N   . ASP A 1 375 ? 44.684   -22.015 19.021   1.00 97.62 375 A 1 
ATOM 2913 C CA  . ASP A 1 375 ? 43.504   -22.717 19.524   1.00 97.28 375 A 1 
ATOM 2914 C C   . ASP A 1 375 ? 43.796   -24.147 20.035   1.00 97.48 375 A 1 
ATOM 2915 O O   . ASP A 1 375 ? 42.878   -24.931 20.299   1.00 95.78 375 A 1 
ATOM 2916 C CB  . ASP A 1 375 ? 42.444   -22.681 18.412   1.00 96.12 375 A 1 
ATOM 2917 C CG  . ASP A 1 375 ? 41.264   -21.758 18.695   1.00 94.13 375 A 1 
ATOM 2918 O OD1 . ASP A 1 375 ? 41.094   -21.300 19.839   1.00 88.58 375 A 1 
ATOM 2919 O OD2 . ASP A 1 375 ? 40.339   -21.729 17.850   1.00 87.17 375 A 1 
ATOM 2920 N N   . ILE A 1 376 ? 45.077   -24.534 20.207   1.00 97.42 376 A 1 
ATOM 2921 C CA  . ILE A 1 376 ? 45.480   -25.919 20.528   1.00 97.62 376 A 1 
ATOM 2922 C C   . ILE A 1 376 ? 44.867   -26.441 21.837   1.00 97.61 376 A 1 
ATOM 2923 O O   . ILE A 1 376 ? 44.628   -27.642 21.971   1.00 96.38 376 A 1 
ATOM 2924 C CB  . ILE A 1 376 ? 47.017   -26.040 20.537   1.00 97.02 376 A 1 
ATOM 2925 C CG1 . ILE A 1 376 ? 47.529   -27.502 20.512   1.00 92.12 376 A 1 
ATOM 2926 C CG2 . ILE A 1 376 ? 47.662   -25.325 21.742   1.00 92.12 376 A 1 
ATOM 2927 C CD1 . ILE A 1 376 ? 47.114   -28.287 19.277   1.00 87.07 376 A 1 
ATOM 2928 N N   . GLY A 1 377 ? 44.557   -25.559 22.786   1.00 97.13 377 A 1 
ATOM 2929 C CA  . GLY A 1 377 ? 43.932   -25.920 24.063   1.00 96.57 377 A 1 
ATOM 2930 C C   . GLY A 1 377 ? 42.542   -26.539 23.904   1.00 96.31 377 A 1 
ATOM 2931 O O   . GLY A 1 377 ? 42.175   -27.412 24.694   1.00 94.96 377 A 1 
ATOM 2932 N N   . LYS A 1 378 ? 41.802   -26.209 22.822   1.00 96.21 378 A 1 
ATOM 2933 C CA  . LYS A 1 378 ? 40.490   -26.811 22.506   1.00 95.37 378 A 1 
ATOM 2934 C C   . LYS A 1 378 ? 40.556   -28.325 22.265   1.00 95.19 378 A 1 
ATOM 2935 O O   . LYS A 1 378 ? 39.522   -28.989 22.256   1.00 93.70 378 A 1 
ATOM 2936 C CB  . LYS A 1 378 ? 39.860   -26.114 21.288   1.00 94.54 378 A 1 
ATOM 2937 C CG  . LYS A 1 378 ? 39.462   -24.661 21.579   1.00 93.58 378 A 1 
ATOM 2938 C CD  . LYS A 1 378 ? 38.819   -23.994 20.349   1.00 90.88 378 A 1 
ATOM 2939 C CE  . LYS A 1 378 ? 38.450   -22.538 20.677   1.00 87.96 378 A 1 
ATOM 2940 N NZ  . LYS A 1 378 ? 38.227   -21.717 19.464   1.00 83.40 378 A 1 
ATOM 2941 N N   . ALA A 1 379 ? 41.749   -28.896 22.089   1.00 95.89 379 A 1 
ATOM 2942 C CA  . ALA A 1 379 ? 41.929   -30.339 21.927   1.00 95.50 379 A 1 
ATOM 2943 C C   . ALA A 1 379 ? 41.672   -31.137 23.218   1.00 95.13 379 A 1 
ATOM 2944 O O   . ALA A 1 379 ? 41.354   -32.326 23.125   1.00 92.79 379 A 1 
ATOM 2945 C CB  . ALA A 1 379 ? 43.346   -30.597 21.400   1.00 95.42 379 A 1 
ATOM 2946 N N   . ILE A 1 380 ? 41.834   -30.509 24.391   1.00 95.97 380 A 1 
ATOM 2947 C CA  . ILE A 1 380 ? 41.721   -31.183 25.698   1.00 95.37 380 A 1 
ATOM 2948 C C   . ILE A 1 380 ? 40.973   -30.352 26.753   1.00 94.56 380 A 1 
ATOM 2949 O O   . ILE A 1 380 ? 41.064   -30.657 27.939   1.00 90.13 380 A 1 
ATOM 2950 C CB  . ILE A 1 380 ? 43.100   -31.656 26.214   1.00 94.72 380 A 1 
ATOM 2951 C CG1 . ILE A 1 380 ? 44.065   -30.479 26.468   1.00 90.13 380 A 1 
ATOM 2952 C CG2 . ILE A 1 380 ? 43.728   -32.689 25.261   1.00 89.83 380 A 1 
ATOM 2953 C CD1 . ILE A 1 380 ? 45.310   -30.892 27.269   1.00 87.69 380 A 1 
ATOM 2954 N N   . ASP A 1 381 ? 40.211   -29.334 26.347   1.00 93.72 381 A 1 
ATOM 2955 C CA  . ASP A 1 381 ? 39.445   -28.448 27.243   1.00 92.18 381 A 1 
ATOM 2956 C C   . ASP A 1 381 ? 38.394   -29.176 28.100   1.00 91.98 381 A 1 
ATOM 2957 O O   . ASP A 1 381 ? 38.002   -28.698 29.157   1.00 87.68 381 A 1 
ATOM 2958 C CB  . ASP A 1 381 ? 38.788   -27.327 26.410   1.00 89.39 381 A 1 
ATOM 2959 C CG  . ASP A 1 381 ? 37.761   -27.791 25.352   1.00 87.50 381 A 1 
ATOM 2960 O OD1 . ASP A 1 381 ? 37.642   -29.004 25.058   1.00 81.77 381 A 1 
ATOM 2961 O OD2 . ASP A 1 381 ? 37.067   -26.931 24.765   1.00 83.28 381 A 1 
ATOM 2962 N N   . HIS A 1 382 ? 37.975   -30.356 27.674   1.00 90.99 382 A 1 
ATOM 2963 C CA  . HIS A 1 382 ? 37.055   -31.219 28.420   1.00 89.46 382 A 1 
ATOM 2964 C C   . HIS A 1 382 ? 37.756   -32.144 29.440   1.00 89.51 382 A 1 
ATOM 2965 O O   . HIS A 1 382 ? 37.080   -32.771 30.254   1.00 85.84 382 A 1 
ATOM 2966 C CB  . HIS A 1 382 ? 36.245   -32.035 27.405   1.00 88.97 382 A 1 
ATOM 2967 C CG  . HIS A 1 382 ? 37.106   -32.963 26.580   1.00 88.57 382 A 1 
ATOM 2968 N ND1 . HIS A 1 382 ? 37.833   -32.621 25.454   1.00 79.87 382 A 1 
ATOM 2969 C CD2 . HIS A 1 382 ? 37.330   -34.288 26.852   1.00 82.29 382 A 1 
ATOM 2970 C CE1 . HIS A 1 382 ? 38.487   -33.724 25.061   1.00 82.68 382 A 1 
ATOM 2971 N NE2 . HIS A 1 382 ? 38.216   -34.758 25.871   1.00 84.44 382 A 1 
ATOM 2972 N N   . GLU A 1 383 ? 39.087   -32.275 29.378   1.00 91.52 383 A 1 
ATOM 2973 C CA  . GLU A 1 383 ? 39.893   -33.120 30.277   1.00 91.74 383 A 1 
ATOM 2974 C C   . GLU A 1 383 ? 40.594   -32.306 31.379   1.00 92.65 383 A 1 
ATOM 2975 O O   . GLU A 1 383 ? 40.958   -32.866 32.416   1.00 88.29 383 A 1 
ATOM 2976 C CB  . GLU A 1 383 ? 40.953   -33.908 29.470   1.00 90.39 383 A 1 
ATOM 2977 C CG  . GLU A 1 383 ? 40.371   -34.923 28.469   1.00 85.69 383 A 1 
ATOM 2978 C CD  . GLU A 1 383 ? 41.422   -35.704 27.648   1.00 86.41 383 A 1 
ATOM 2979 O OE1 . GLU A 1 383 ? 41.013   -36.451 26.715   1.00 77.80 383 A 1 
ATOM 2980 O OE2 . GLU A 1 383 ? 42.641   -35.573 27.895   1.00 78.30 383 A 1 
ATOM 2981 N N   . VAL A 1 384 ? 40.821   -31.015 31.168   1.00 93.11 384 A 1 
ATOM 2982 C CA  . VAL A 1 384 ? 41.586   -30.126 32.051   1.00 93.79 384 A 1 
ATOM 2983 C C   . VAL A 1 384 ? 40.736   -28.908 32.421   1.00 93.43 384 A 1 
ATOM 2984 O O   . VAL A 1 384 ? 40.150   -28.273 31.550   1.00 88.22 384 A 1 
ATOM 2985 C CB  . VAL A 1 384 ? 42.915   -29.706 31.387   1.00 93.30 384 A 1 
ATOM 2986 C CG1 . VAL A 1 384 ? 43.782   -28.862 32.331   1.00 85.82 384 A 1 
ATOM 2987 C CG2 . VAL A 1 384 ? 43.757   -30.928 30.974   1.00 85.35 384 A 1 
ATOM 2988 N N   . GLU A 1 385 ? 40.688   -28.572 33.712   1.00 91.40 385 A 1 
ATOM 2989 C CA  . GLU A 1 385 ? 40.021   -27.352 34.174   1.00 92.49 385 A 1 
ATOM 2990 C C   . GLU A 1 385 ? 40.828   -26.103 33.780   1.00 91.81 385 A 1 
ATOM 2991 O O   . GLU A 1 385 ? 42.022   -26.014 34.065   1.00 84.90 385 A 1 
ATOM 2992 C CB  . GLU A 1 385 ? 39.804   -27.380 35.700   1.00 90.66 385 A 1 
ATOM 2993 C CG  . GLU A 1 385 ? 38.766   -28.428 36.144   1.00 81.55 385 A 1 
ATOM 2994 C CD  . GLU A 1 385 ? 38.447   -28.390 37.655   1.00 76.57 385 A 1 
ATOM 2995 O OE1 . GLU A 1 385 ? 37.483   -29.077 38.055   1.00 69.79 385 A 1 
ATOM 2996 O OE2 . GLU A 1 385 ? 39.168   -27.702 38.409   1.00 69.20 385 A 1 
ATOM 2997 N N   . GLY A 1 386 ? 40.180   -25.140 33.134   1.00 91.70 386 A 1 
ATOM 2998 C CA  . GLY A 1 386 ? 40.784   -23.873 32.711   1.00 90.58 386 A 1 
ATOM 2999 C C   . GLY A 1 386 ? 40.247   -23.376 31.364   1.00 91.06 386 A 1 
ATOM 3000 O O   . GLY A 1 386 ? 39.531   -24.087 30.655   1.00 87.15 386 A 1 
ATOM 3001 N N   . SER A 1 387 ? 40.610   -22.151 30.992   1.00 92.04 387 A 1 
ATOM 3002 C CA  . SER A 1 387 ? 40.334   -21.627 29.646   1.00 92.57 387 A 1 
ATOM 3003 C C   . SER A 1 387 ? 41.177   -22.366 28.599   1.00 93.58 387 A 1 
ATOM 3004 O O   . SER A 1 387 ? 42.339   -22.689 28.851   1.00 91.83 387 A 1 
ATOM 3005 C CB  . SER A 1 387 ? 40.631   -20.122 29.601   1.00 91.11 387 A 1 
ATOM 3006 O OG  . SER A 1 387 ? 40.428   -19.611 28.295   1.00 84.55 387 A 1 
ATOM 3007 N N   . HIS A 1 388 ? 40.650   -22.579 27.394   1.00 93.26 388 A 1 
ATOM 3008 C CA  . HIS A 1 388 ? 41.442   -23.163 26.297   1.00 94.16 388 A 1 
ATOM 3009 C C   . HIS A 1 388 ? 42.703   -22.348 25.975   1.00 95.96 388 A 1 
ATOM 3010 O O   . HIS A 1 388 ? 43.690   -22.909 25.500   1.00 94.84 388 A 1 
ATOM 3011 C CB  . HIS A 1 388 ? 40.571   -23.327 25.049   1.00 92.94 388 A 1 
ATOM 3012 C CG  . HIS A 1 388 ? 40.198   -22.021 24.419   1.00 92.64 388 A 1 
ATOM 3013 N ND1 . HIS A 1 388 ? 39.165   -21.201 24.823   1.00 87.07 388 A 1 
ATOM 3014 C CD2 . HIS A 1 388 ? 40.834   -21.434 23.355   1.00 87.98 388 A 1 
ATOM 3015 C CE1 . HIS A 1 388 ? 39.187   -20.145 24.017   1.00 87.95 388 A 1 
ATOM 3016 N NE2 . HIS A 1 388 ? 40.179   -20.241 23.116   1.00 88.49 388 A 1 
ATOM 3017 N N   . VAL A 1 389 ? 42.706   -21.047 26.286   1.00 94.48 389 A 1 
ATOM 3018 C CA  . VAL A 1 389 ? 43.880   -20.168 26.192   1.00 95.38 389 A 1 
ATOM 3019 C C   . VAL A 1 389 ? 44.952   -20.590 27.199   1.00 96.46 389 A 1 
ATOM 3020 O O   . VAL A 1 389 ? 46.096   -20.829 26.817   1.00 96.06 389 A 1 
ATOM 3021 C CB  . VAL A 1 389 ? 43.484   -18.692 26.430   1.00 94.77 389 A 1 
ATOM 3022 C CG1 . VAL A 1 389 ? 44.697   -17.766 26.316   1.00 88.25 389 A 1 
ATOM 3023 C CG2 . VAL A 1 389 ? 42.434   -18.218 25.428   1.00 86.40 389 A 1 
ATOM 3024 N N   . GLU A 1 390 ? 44.587   -20.749 28.479   1.00 94.46 390 A 1 
ATOM 3025 C CA  . GLU A 1 390 ? 45.498   -21.167 29.553   1.00 95.10 390 A 1 
ATOM 3026 C C   . GLU A 1 390 ? 46.059   -22.567 29.279   1.00 95.83 390 A 1 
ATOM 3027 O O   . GLU A 1 390 ? 47.274   -22.779 29.321   1.00 94.87 390 A 1 
ATOM 3028 C CB  . GLU A 1 390 ? 44.760   -21.169 30.901   1.00 94.84 390 A 1 
ATOM 3029 C CG  . GLU A 1 390 ? 44.314   -19.766 31.347   1.00 89.01 390 A 1 
ATOM 3030 C CD  . GLU A 1 390 ? 43.442   -19.798 32.618   1.00 86.65 390 A 1 
ATOM 3031 O OE1 . GLU A 1 390 ? 43.433   -18.770 33.327   1.00 75.71 390 A 1 
ATOM 3032 O OE2 . GLU A 1 390 ? 42.773   -20.831 32.849   1.00 77.70 390 A 1 
ATOM 3033 N N   . ILE A 1 391 ? 45.184   -23.502 28.894   1.00 96.29 391 A 1 
ATOM 3034 C CA  . ILE A 1 391 ? 45.565   -24.863 28.508   1.00 96.48 391 A 1 
ATOM 3035 C C   . ILE A 1 391 ? 46.525   -24.833 27.310   1.00 97.17 391 A 1 
ATOM 3036 O O   . ILE A 1 391 ? 47.537   -25.537 27.305   1.00 96.33 391 A 1 
ATOM 3037 C CB  . ILE A 1 391 ? 44.298   -25.696 28.202   1.00 95.83 391 A 1 
ATOM 3038 C CG1 . ILE A 1 391 ? 43.405   -25.843 29.459   1.00 92.91 391 A 1 
ATOM 3039 C CG2 . ILE A 1 391 ? 44.684   -27.088 27.676   1.00 93.13 391 A 1 
ATOM 3040 C CD1 . ILE A 1 391 ? 42.000   -26.373 29.157   1.00 88.55 391 A 1 
ATOM 3041 N N   . GLY A 1 392 ? 46.241   -24.000 26.291   1.00 96.60 392 A 1 
ATOM 3042 C CA  . GLY A 1 392 ? 47.099   -23.830 25.121   1.00 96.64 392 A 1 
ATOM 3043 C C   . GLY A 1 392 ? 48.482   -23.284 25.473   1.00 97.27 392 A 1 
ATOM 3044 O O   . GLY A 1 392 ? 49.489   -23.803 24.981   1.00 96.77 392 A 1 
ATOM 3045 N N   . VAL A 1 393 ? 48.549   -22.286 26.362   1.00 97.07 393 A 1 
ATOM 3046 C CA  . VAL A 1 393 ? 49.807   -21.736 26.896   1.00 97.21 393 A 1 
ATOM 3047 C C   . VAL A 1 393 ? 50.613   -22.811 27.629   1.00 97.44 393 A 1 
ATOM 3048 O O   . VAL A 1 393 ? 51.815   -22.945 27.384   1.00 96.87 393 A 1 
ATOM 3049 C CB  . VAL A 1 393 ? 49.516   -20.531 27.816   1.00 96.60 393 A 1 
ATOM 3050 C CG1 . VAL A 1 393 ? 50.736   -20.086 28.634   1.00 89.76 393 A 1 
ATOM 3051 C CG2 . VAL A 1 393 ? 49.066   -19.325 26.987   1.00 88.24 393 A 1 
ATOM 3052 N N   . ASP A 1 394 ? 49.975   -23.611 28.486   1.00 97.21 394 A 1 
ATOM 3053 C CA  . ASP A 1 394 ? 50.642   -24.675 29.236   1.00 97.37 394 A 1 
ATOM 3054 C C   . ASP A 1 394 ? 51.165   -25.795 28.327   1.00 97.54 394 A 1 
ATOM 3055 O O   . ASP A 1 394 ? 52.289   -26.275 28.512   1.00 96.46 394 A 1 
ATOM 3056 C CB  . ASP A 1 394 ? 49.692   -25.233 30.301   1.00 97.16 394 A 1 
ATOM 3057 C CG  . ASP A 1 394 ? 49.580   -24.339 31.544   1.00 93.94 394 A 1 
ATOM 3058 O OD1 . ASP A 1 394 ? 50.442   -23.428 31.713   1.00 85.99 394 A 1 
ATOM 3059 O OD2 . ASP A 1 394 ? 48.724   -24.679 32.384   1.00 86.97 394 A 1 
ATOM 3060 N N   . ILE A 1 395 ? 50.399   -26.172 27.289   1.00 97.42 395 A 1 
ATOM 3061 C CA  . ILE A 1 395 ? 50.848   -27.111 26.253   1.00 97.36 395 A 1 
ATOM 3062 C C   . ILE A 1 395 ? 52.078   -26.549 25.536   1.00 97.61 395 A 1 
ATOM 3063 O O   . ILE A 1 395 ? 53.102   -27.233 25.441   1.00 96.91 395 A 1 
ATOM 3064 C CB  . ILE A 1 395 ? 49.704   -27.418 25.255   1.00 96.97 395 A 1 
ATOM 3065 C CG1 . ILE A 1 395 ? 48.583   -28.238 25.931   1.00 94.36 395 A 1 
ATOM 3066 C CG2 . ILE A 1 395 ? 50.221   -28.195 24.025   1.00 94.35 395 A 1 
ATOM 3067 C CD1 . ILE A 1 395 ? 47.267   -28.212 25.141   1.00 89.46 395 A 1 
ATOM 3068 N N   . ALA A 1 396 ? 52.009   -25.301 25.063   1.00 97.22 396 A 1 
ATOM 3069 C CA  . ALA A 1 396 ? 53.104   -24.668 24.334   1.00 97.09 396 A 1 
ATOM 3070 C C   . ALA A 1 396 ? 54.373   -24.558 25.200   1.00 97.15 396 A 1 
ATOM 3071 O O   . ALA A 1 396 ? 55.468   -24.914 24.752   1.00 96.35 396 A 1 
ATOM 3072 C CB  . ALA A 1 396 ? 52.610   -23.308 23.831   1.00 96.96 396 A 1 
ATOM 3073 N N   . ARG A 1 397 ? 54.234   -24.179 26.480   1.00 97.59 397 A 1 
ATOM 3074 C CA  . ARG A 1 397 ? 55.346   -24.107 27.441   1.00 97.48 397 A 1 
ATOM 3075 C C   . ARG A 1 397 ? 55.943   -25.490 27.738   1.00 97.50 397 A 1 
ATOM 3076 O O   . ARG A 1 397 ? 57.165   -25.647 27.728   1.00 96.24 397 A 1 
ATOM 3077 C CB  . ARG A 1 397 ? 54.844   -23.396 28.712   1.00 97.07 397 A 1 
ATOM 3078 C CG  . ARG A 1 397 ? 55.995   -23.050 29.660   1.00 91.69 397 A 1 
ATOM 3079 C CD  . ARG A 1 397 ? 55.475   -22.342 30.922   1.00 91.27 397 A 1 
ATOM 3080 N NE  . ARG A 1 397 ? 55.010   -20.966 30.664   1.00 86.35 397 A 1 
ATOM 3081 C CZ  . ARG A 1 397 ? 53.928   -20.375 31.158   1.00 82.03 397 A 1 
ATOM 3082 N NH1 . ARG A 1 397 ? 53.094   -20.996 31.949   1.00 71.46 397 A 1 
ATOM 3083 N NH2 . ARG A 1 397 ? 53.663   -19.135 30.859   1.00 76.19 397 A 1 
ATOM 3084 N N   . LYS A 1 398 ? 55.104   -26.515 27.946   1.00 97.24 398 A 1 
ATOM 3085 C CA  . LYS A 1 398 ? 55.531   -27.900 28.212   1.00 97.38 398 A 1 
ATOM 3086 C C   . LYS A 1 398 ? 56.396   -28.463 27.084   1.00 97.54 398 A 1 
ATOM 3087 O O   . LYS A 1 398 ? 57.384   -29.148 27.351   1.00 96.17 398 A 1 
ATOM 3088 C CB  . LYS A 1 398 ? 54.273   -28.759 28.441   1.00 97.06 398 A 1 
ATOM 3089 C CG  . LYS A 1 398 ? 54.586   -30.231 28.744   1.00 94.40 398 A 1 
ATOM 3090 C CD  . LYS A 1 398 ? 53.272   -30.989 28.969   1.00 91.24 398 A 1 
ATOM 3091 C CE  . LYS A 1 398 ? 53.532   -32.475 29.235   1.00 82.93 398 A 1 
ATOM 3092 N NZ  . LYS A 1 398 ? 52.243   -33.201 29.392   1.00 76.45 398 A 1 
ATOM 3093 N N   . TYR A 1 399 ? 56.060   -28.164 25.840   1.00 97.32 399 A 1 
ATOM 3094 C CA  . TYR A 1 399 ? 56.794   -28.620 24.656   1.00 97.09 399 A 1 
ATOM 3095 C C   . TYR A 1 399 ? 57.835   -27.616 24.137   1.00 97.11 399 A 1 
ATOM 3096 O O   . TYR A 1 399 ? 58.409   -27.831 23.071   1.00 94.48 399 A 1 
ATOM 3097 C CB  . TYR A 1 399 ? 55.796   -29.107 23.596   1.00 96.78 399 A 1 
ATOM 3098 C CG  . TYR A 1 399 ? 54.982   -30.307 24.062   1.00 96.76 399 A 1 
ATOM 3099 C CD1 . TYR A 1 399 ? 55.616   -31.547 24.289   1.00 90.24 399 A 1 
ATOM 3100 C CD2 . TYR A 1 399 ? 53.601   -30.179 24.292   1.00 92.15 399 A 1 
ATOM 3101 C CE1 . TYR A 1 399 ? 54.873   -32.651 24.758   1.00 91.22 399 A 1 
ATOM 3102 C CE2 . TYR A 1 399 ? 52.851   -31.282 24.763   1.00 91.83 399 A 1 
ATOM 3103 C CZ  . TYR A 1 399 ? 53.488   -32.515 24.998   1.00 94.91 399 A 1 
ATOM 3104 O OH  . TYR A 1 399 ? 52.768   -33.565 25.467   1.00 92.73 399 A 1 
ATOM 3105 N N   . LYS A 1 400 ? 58.152   -26.580 24.939   1.00 96.77 400 A 1 
ATOM 3106 C CA  . LYS A 1 400 ? 59.229   -25.602 24.692   1.00 96.99 400 A 1 
ATOM 3107 C C   . LYS A 1 400 ? 59.047   -24.807 23.395   1.00 97.13 400 A 1 
ATOM 3108 O O   . LYS A 1 400 ? 60.011   -24.596 22.648   1.00 94.55 400 A 1 
ATOM 3109 C CB  . LYS A 1 400 ? 60.615   -26.265 24.775   1.00 96.35 400 A 1 
ATOM 3110 C CG  . LYS A 1 400 ? 60.865   -27.035 26.073   1.00 93.87 400 A 1 
ATOM 3111 C CD  . LYS A 1 400 ? 62.281   -27.612 26.043   1.00 87.03 400 A 1 
ATOM 3112 C CE  . LYS A 1 400 ? 62.555   -28.383 27.334   1.00 81.03 400 A 1 
ATOM 3113 N NZ  . LYS A 1 400 ? 63.928   -28.942 27.335   1.00 66.71 400 A 1 
ATOM 3114 N N   . GLU A 1 401 ? 57.817   -24.362 23.112   1.00 95.95 401 A 1 
ATOM 3115 C CA  . GLU A 1 401 ? 57.559   -23.374 22.063   1.00 95.61 401 A 1 
ATOM 3116 C C   . GLU A 1 401 ? 58.202   -22.016 22.395   1.00 95.78 401 A 1 
ATOM 3117 O O   . GLU A 1 401 ? 58.525   -21.726 23.547   1.00 94.17 401 A 1 
ATOM 3118 C CB  . GLU A 1 401 ? 56.047   -23.232 21.827   1.00 95.26 401 A 1 
ATOM 3119 C CG  . GLU A 1 401 ? 55.420   -24.491 21.201   1.00 93.02 401 A 1 
ATOM 3120 C CD  . GLU A 1 401 ? 55.997   -24.827 19.823   1.00 95.55 401 A 1 
ATOM 3121 O OE1 . GLU A 1 401 ? 56.007   -26.008 19.422   1.00 87.01 401 A 1 
ATOM 3122 O OE2 . GLU A 1 401 ? 56.471   -23.914 19.105   1.00 89.01 401 A 1 
ATOM 3123 N N   . SER A 1 402 ? 58.410   -21.185 21.370   1.00 96.82 402 A 1 
ATOM 3124 C CA  . SER A 1 402 ? 59.008   -19.857 21.556   1.00 96.53 402 A 1 
ATOM 3125 C C   . SER A 1 402 ? 58.074   -18.918 22.326   1.00 97.09 402 A 1 
ATOM 3126 O O   . SER A 1 402 ? 56.857   -18.975 22.158   1.00 96.01 402 A 1 
ATOM 3127 C CB  . SER A 1 402 ? 59.394   -19.243 20.206   1.00 95.48 402 A 1 
ATOM 3128 O OG  . SER A 1 402 ? 58.253   -18.966 19.417   1.00 91.08 402 A 1 
ATOM 3129 N N   . GLU A 1 403 ? 58.637   -17.971 23.091   1.00 96.02 403 A 1 
ATOM 3130 C CA  . GLU A 1 403 ? 57.862   -16.970 23.842   1.00 96.38 403 A 1 
ATOM 3131 C C   . GLU A 1 403 ? 56.903   -16.165 22.948   1.00 96.69 403 A 1 
ATOM 3132 O O   . GLU A 1 403 ? 55.801   -15.828 23.365   1.00 95.17 403 A 1 
ATOM 3133 C CB  . GLU A 1 403 ? 58.821   -16.007 24.559   1.00 95.55 403 A 1 
ATOM 3134 C CG  . GLU A 1 403 ? 59.618   -16.670 25.693   1.00 87.49 403 A 1 
ATOM 3135 C CD  . GLU A 1 403 ? 58.727   -17.251 26.811   1.00 82.46 403 A 1 
ATOM 3136 O OE1 . GLU A 1 403 ? 59.092   -18.325 27.336   1.00 71.91 403 A 1 
ATOM 3137 O OE2 . GLU A 1 403 ? 57.692   -16.630 27.120   1.00 70.94 403 A 1 
ATOM 3138 N N   . ALA A 1 404 ? 57.276   -15.900 21.689   1.00 96.69 404 A 1 
ATOM 3139 C CA  . ALA A 1 404 ? 56.405   -15.218 20.731   1.00 96.67 404 A 1 
ATOM 3140 C C   . ALA A 1 404 ? 55.145   -16.036 20.391   1.00 97.15 404 A 1 
ATOM 3141 O O   . ALA A 1 404 ? 54.064   -15.465 20.262   1.00 96.03 404 A 1 
ATOM 3142 C CB  . ALA A 1 404 ? 57.217   -14.905 19.467   1.00 95.97 404 A 1 
ATOM 3143 N N   . VAL A 1 405 ? 55.272   -17.369 20.271   1.00 96.80 405 A 1 
ATOM 3144 C CA  . VAL A 1 405 ? 54.139   -18.280 20.035   1.00 97.28 405 A 1 
ATOM 3145 C C   . VAL A 1 405 ? 53.274   -18.386 21.291   1.00 97.57 405 A 1 
ATOM 3146 O O   . VAL A 1 405 ? 52.060   -18.252 21.204   1.00 96.88 405 A 1 
ATOM 3147 C CB  . VAL A 1 405 ? 54.621   -19.668 19.571   1.00 96.93 405 A 1 
ATOM 3148 C CG1 . VAL A 1 405 ? 53.483   -20.692 19.472   1.00 91.71 405 A 1 
ATOM 3149 C CG2 . VAL A 1 405 ? 55.280   -19.581 18.188   1.00 89.12 405 A 1 
ATOM 3150 N N   . ILE A 1 406 ? 53.905   -18.563 22.463   1.00 97.39 406 A 1 
ATOM 3151 C CA  . ILE A 1 406 ? 53.202   -18.639 23.754   1.00 97.44 406 A 1 
ATOM 3152 C C   . ILE A 1 406 ? 52.390   -17.360 23.993   1.00 97.39 406 A 1 
ATOM 3153 O O   . ILE A 1 406 ? 51.208   -17.429 24.328   1.00 96.58 406 A 1 
ATOM 3154 C CB  . ILE A 1 406 ? 54.212   -18.904 24.897   1.00 97.22 406 A 1 
ATOM 3155 C CG1 . ILE A 1 406 ? 54.860   -20.303 24.731   1.00 95.01 406 A 1 
ATOM 3156 C CG2 . ILE A 1 406 ? 53.536   -18.795 26.274   1.00 94.68 406 A 1 
ATOM 3157 C CD1 . ILE A 1 406 ? 56.066   -20.542 25.648   1.00 90.10 406 A 1 
ATOM 3158 N N   . HIS A 1 407 ? 52.995   -16.183 23.756   1.00 97.54 407 A 1 
ATOM 3159 C CA  . HIS A 1 407 ? 52.315   -14.901 23.909   1.00 97.56 407 A 1 
ATOM 3160 C C   . HIS A 1 407 ? 51.174   -14.710 22.898   1.00 97.60 407 A 1 
ATOM 3161 O O   . HIS A 1 407 ? 50.127   -14.181 23.255   1.00 96.77 407 A 1 
ATOM 3162 C CB  . HIS A 1 407 ? 53.341   -13.773 23.795   1.00 97.00 407 A 1 
ATOM 3163 C CG  . HIS A 1 407 ? 52.717   -12.445 24.102   1.00 96.70 407 A 1 
ATOM 3164 N ND1 . HIS A 1 407 ? 52.180   -12.074 25.324   1.00 82.88 407 A 1 
ATOM 3165 C CD2 . HIS A 1 407 ? 52.484   -11.439 23.211   1.00 84.53 407 A 1 
ATOM 3166 C CE1 . HIS A 1 407 ? 51.623   -10.875 25.157   1.00 88.21 407 A 1 
ATOM 3167 N NE2 . HIS A 1 407 ? 51.792   -10.452 23.896   1.00 89.40 407 A 1 
ATOM 3168 N N   . ALA A 1 408 ? 51.342   -15.175 21.659   1.00 97.15 408 A 1 
ATOM 3169 C CA  . ALA A 1 408 ? 50.274   -15.118 20.662   1.00 97.07 408 A 1 
ATOM 3170 C C   . ALA A 1 408 ? 49.059   -15.972 21.067   1.00 97.18 408 A 1 
ATOM 3171 O O   . ALA A 1 408 ? 47.933   -15.498 20.957   1.00 96.23 408 A 1 
ATOM 3172 C CB  . ALA A 1 408 ? 50.837   -15.527 19.299   1.00 96.91 408 A 1 
ATOM 3173 N N   . ILE A 1 409 ? 49.291   -17.186 21.607   1.00 97.22 409 A 1 
ATOM 3174 C CA  . ILE A 1 409 ? 48.224   -18.035 22.173   1.00 96.96 409 A 1 
ATOM 3175 C C   . ILE A 1 409 ? 47.539   -17.314 23.342   1.00 96.78 409 A 1 
ATOM 3176 O O   . ILE A 1 409 ? 46.318   -17.278 23.410   1.00 95.70 409 A 1 
ATOM 3177 C CB  . ILE A 1 409 ? 48.782   -19.409 22.617   1.00 96.80 409 A 1 
ATOM 3178 C CG1 . ILE A 1 409 ? 49.358   -20.204 21.422   1.00 94.93 409 A 1 
ATOM 3179 C CG2 . ILE A 1 409 ? 47.691   -20.248 23.309   1.00 94.08 409 A 1 
ATOM 3180 C CD1 . ILE A 1 409 ? 50.210   -21.409 21.834   1.00 91.59 409 A 1 
ATOM 3181 N N   . GLN A 1 410 ? 48.306   -16.691 24.236   1.00 96.97 410 A 1 
ATOM 3182 C CA  . GLN A 1 410 ? 47.774   -15.998 25.410   1.00 96.59 410 A 1 
ATOM 3183 C C   . GLN A 1 410 ? 46.930   -14.764 25.054   1.00 96.08 410 A 1 
ATOM 3184 O O   . GLN A 1 410 ? 45.957   -14.462 25.742   1.00 94.05 410 A 1 
ATOM 3185 C CB  . GLN A 1 410 ? 48.954   -15.619 26.313   1.00 95.59 410 A 1 
ATOM 3186 C CG  . GLN A 1 410 ? 48.485   -15.097 27.675   1.00 90.60 410 A 1 
ATOM 3187 C CD  . GLN A 1 410 ? 49.651   -14.791 28.611   1.00 90.04 410 A 1 
ATOM 3188 O OE1 . GLN A 1 410 ? 50.778   -14.520 28.225   1.00 81.12 410 A 1 
ATOM 3189 N NE2 . GLN A 1 410 ? 49.411   -14.812 29.904   1.00 79.05 410 A 1 
ATOM 3190 N N   . ALA A 1 411 ? 47.292   -14.040 24.000   1.00 96.35 411 A 1 
ATOM 3191 C CA  . ALA A 1 411 ? 46.692   -12.755 23.664   1.00 95.66 411 A 1 
ATOM 3192 C C   . ALA A 1 411 ? 45.607   -12.817 22.577   1.00 94.77 411 A 1 
ATOM 3193 O O   . ALA A 1 411 ? 44.975   -11.800 22.319   1.00 91.65 411 A 1 
ATOM 3194 C CB  . ALA A 1 411 ? 47.831   -11.792 23.298   1.00 95.24 411 A 1 
ATOM 3195 N N   . HIS A 1 412 ? 45.385   -13.963 21.925   1.00 95.35 412 A 1 
ATOM 3196 C CA  . HIS A 1 412 ? 44.550   -14.004 20.710   1.00 94.41 412 A 1 
ATOM 3197 C C   . HIS A 1 412 ? 43.088   -13.580 20.920   1.00 93.27 412 A 1 
ATOM 3198 O O   . HIS A 1 412 ? 42.509   -12.970 20.017   1.00 88.04 412 A 1 
ATOM 3199 C CB  . HIS A 1 412 ? 44.651   -15.366 20.014   1.00 94.25 412 A 1 
ATOM 3200 C CG  . HIS A 1 412 ? 43.904   -16.469 20.706   1.00 95.25 412 A 1 
ATOM 3201 N ND1 . HIS A 1 412 ? 44.372   -17.227 21.756   1.00 89.13 412 A 1 
ATOM 3202 C CD2 . HIS A 1 412 ? 42.687   -16.969 20.337   1.00 90.70 412 A 1 
ATOM 3203 C CE1 . HIS A 1 412 ? 43.455   -18.155 22.013   1.00 90.73 412 A 1 
ATOM 3204 N NE2 . HIS A 1 412 ? 42.416   -18.040 21.180   1.00 91.45 412 A 1 
ATOM 3205 N N   . HIS A 1 413 ? 42.508   -13.760 22.117   1.00 93.51 413 A 1 
ATOM 3206 C CA  . HIS A 1 413 ? 41.165   -13.272 22.471   1.00 92.08 413 A 1 
ATOM 3207 C C   . HIS A 1 413 ? 41.123   -11.835 23.018   1.00 91.38 413 A 1 
ATOM 3208 O O   . HIS A 1 413 ? 40.039   -11.300 23.255   1.00 82.35 413 A 1 
ATOM 3209 C CB  . HIS A 1 413 ? 40.497   -14.253 23.435   1.00 90.23 413 A 1 
ATOM 3210 C CG  . HIS A 1 413 ? 40.065   -15.529 22.759   1.00 91.52 413 A 1 
ATOM 3211 N ND1 . HIS A 1 413 ? 39.460   -15.626 21.523   1.00 79.85 413 A 1 
ATOM 3212 C CD2 . HIS A 1 413 ? 40.153   -16.783 23.280   1.00 81.87 413 A 1 
ATOM 3213 C CE1 . HIS A 1 413 ? 39.206   -16.913 21.304   1.00 82.96 413 A 1 
ATOM 3214 N NE2 . HIS A 1 413 ? 39.595   -17.651 22.345   1.00 84.46 413 A 1 
ATOM 3215 N N   . GLY A 1 414 ? 42.281   -11.196 23.213   1.00 88.31 414 A 1 
ATOM 3216 C CA  . GLY A 1 414 ? 42.374   -9.842  23.772   1.00 87.81 414 A 1 
ATOM 3217 C C   . GLY A 1 414 ? 42.272   -9.766  25.297   1.00 89.69 414 A 1 
ATOM 3218 O O   . GLY A 1 414 ? 42.252   -8.658  25.829   1.00 85.11 414 A 1 
ATOM 3219 N N   . ASP A 1 415 ? 42.280   -10.902 26.013   1.00 91.25 415 A 1 
ATOM 3220 C CA  . ASP A 1 415 ? 42.340   -10.946 27.485   1.00 91.50 415 A 1 
ATOM 3221 C C   . ASP A 1 415 ? 43.666   -10.383 28.029   1.00 93.16 415 A 1 
ATOM 3222 O O   . ASP A 1 415 ? 43.736   -9.866  29.146   1.00 89.30 415 A 1 
ATOM 3223 C CB  . ASP A 1 415 ? 42.186   -12.399 27.965   1.00 88.53 415 A 1 
ATOM 3224 C CG  . ASP A 1 415 ? 40.853   -13.048 27.586   1.00 82.58 415 A 1 
ATOM 3225 O OD1 . ASP A 1 415 ? 39.815   -12.363 27.696   1.00 74.89 415 A 1 
ATOM 3226 O OD2 . ASP A 1 415 ? 40.894   -14.240 27.209   1.00 76.38 415 A 1 
ATOM 3227 N N   . VAL A 1 416 ? 44.716   -10.469 27.222   1.00 92.80 416 A 1 
ATOM 3228 C CA  . VAL A 1 416 ? 46.034   -9.883  27.474   1.00 94.01 416 A 1 
ATOM 3229 C C   . VAL A 1 416 ? 46.391   -8.980  26.296   1.00 94.73 416 A 1 
ATOM 3230 O O   . VAL A 1 416 ? 46.199   -9.354  25.139   1.00 91.31 416 A 1 
ATOM 3231 C CB  . VAL A 1 416 ? 47.093   -10.982 27.697   1.00 92.50 416 A 1 
ATOM 3232 C CG1 . VAL A 1 416 ? 48.487   -10.397 27.947   1.00 82.60 416 A 1 
ATOM 3233 C CG2 . VAL A 1 416 ? 46.736   -11.849 28.915   1.00 82.04 416 A 1 
ATOM 3234 N N   . GLU A 1 417 ? 46.935   -7.784  26.577   1.00 94.06 417 A 1 
ATOM 3235 C CA  . GLU A 1 417 ? 47.377   -6.880  25.515   1.00 94.74 417 A 1 
ATOM 3236 C C   . GLU A 1 417 ? 48.477   -7.522  24.648   1.00 94.99 417 A 1 
ATOM 3237 O O   . GLU A 1 417 ? 49.474   -8.031  25.175   1.00 92.11 417 A 1 
ATOM 3238 C CB  . GLU A 1 417 ? 47.875   -5.540  26.074   1.00 93.41 417 A 1 
ATOM 3239 C CG  . GLU A 1 417 ? 46.733   -4.657  26.599   1.00 83.25 417 A 1 
ATOM 3240 C CD  . GLU A 1 417 ? 47.188   -3.225  26.951   1.00 79.64 417 A 1 
ATOM 3241 O OE1 . GLU A 1 417 ? 46.298   -2.368  27.138   1.00 70.50 417 A 1 
ATOM 3242 O OE2 . GLU A 1 417 ? 48.417   -2.987  27.034   1.00 70.81 417 A 1 
ATOM 3243 N N   . PRO A 1 418 ? 48.338   -7.502  23.307   1.00 94.70 418 A 1 
ATOM 3244 C CA  . PRO A 1 418 ? 49.331   -8.075  22.410   1.00 94.31 418 A 1 
ATOM 3245 C C   . PRO A 1 418 ? 50.594   -7.204  22.388   1.00 94.52 418 A 1 
ATOM 3246 O O   . PRO A 1 418 ? 50.639   -6.144  21.765   1.00 91.54 418 A 1 
ATOM 3247 C CB  . PRO A 1 418 ? 48.627   -8.175  21.054   1.00 93.34 418 A 1 
ATOM 3248 C CG  . PRO A 1 418 ? 47.614   -7.030  21.092   1.00 89.81 418 A 1 
ATOM 3249 C CD  . PRO A 1 418 ? 47.207   -6.978  22.559   1.00 92.60 418 A 1 
ATOM 3250 N N   . ALA A 1 419 ? 51.647   -7.660  23.059   1.00 95.88 419 A 1 
ATOM 3251 C CA  . ALA A 1 419 ? 52.932   -6.960  23.146   1.00 95.63 419 A 1 
ATOM 3252 C C   . ALA A 1 419 ? 53.880   -7.260  21.970   1.00 95.73 419 A 1 
ATOM 3253 O O   . ALA A 1 419 ? 54.911   -6.602  21.814   1.00 91.91 419 A 1 
ATOM 3254 C CB  . ALA A 1 419 ? 53.569   -7.314  24.496   1.00 94.48 419 A 1 
ATOM 3255 N N   . THR A 1 420 ? 53.557   -8.264  21.140   1.00 95.97 420 A 1 
ATOM 3256 C CA  . THR A 1 420 ? 54.367   -8.668  19.980   1.00 95.96 420 A 1 
ATOM 3257 C C   . THR A 1 420 ? 53.583   -8.509  18.685   1.00 96.56 420 A 1 
ATOM 3258 O O   . THR A 1 420 ? 52.372   -8.717  18.648   1.00 95.23 420 A 1 
ATOM 3259 C CB  . THR A 1 420 ? 54.901   -10.103 20.105   1.00 94.93 420 A 1 
ATOM 3260 O OG1 . THR A 1 420 ? 53.857   -11.045 20.042   1.00 89.16 420 A 1 
ATOM 3261 C CG2 . THR A 1 420 ? 55.679   -10.351 21.395   1.00 87.84 420 A 1 
ATOM 3262 N N   . VAL A 1 421 ? 54.284   -8.198  17.586   1.00 96.36 421 A 1 
ATOM 3263 C CA  . VAL A 1 421 ? 53.631   -8.072  16.273   1.00 96.68 421 A 1 
ATOM 3264 C C   . VAL A 1 421 ? 52.992   -9.393  15.844   1.00 97.16 421 A 1 
ATOM 3265 O O   . VAL A 1 421 ? 51.897   -9.386  15.293   1.00 96.28 421 A 1 
ATOM 3266 C CB  . VAL A 1 421 ? 54.599   -7.560  15.192   1.00 95.82 421 A 1 
ATOM 3267 C CG1 . VAL A 1 421 ? 53.800   -7.202  13.934   1.00 89.63 421 A 1 
ATOM 3268 C CG2 . VAL A 1 421 ? 55.353   -6.300  15.629   1.00 87.89 421 A 1 
ATOM 3269 N N   . VAL A 1 422 ? 53.622   -10.530 16.171   1.00 96.28 422 A 1 
ATOM 3270 C CA  . VAL A 1 422 ? 53.076   -11.867 15.892   1.00 96.91 422 A 1 
ATOM 3271 C C   . VAL A 1 422 ? 51.717   -12.062 16.572   1.00 97.22 422 A 1 
ATOM 3272 O O   . VAL A 1 422 ? 50.796   -12.556 15.931   1.00 96.16 422 A 1 
ATOM 3273 C CB  . VAL A 1 422 ? 54.066   -12.969 16.316   1.00 96.24 422 A 1 
ATOM 3274 C CG1 . VAL A 1 422 ? 53.511   -14.377 16.078   1.00 91.15 422 A 1 
ATOM 3275 C CG2 . VAL A 1 422 ? 55.384   -12.852 15.532   1.00 88.92 422 A 1 
ATOM 3276 N N   . ALA A 1 423 ? 51.556   -11.619 17.826   1.00 96.94 423 A 1 
ATOM 3277 C CA  . ALA A 1 423 ? 50.278   -11.705 18.531   1.00 96.76 423 A 1 
ATOM 3278 C C   . ALA A 1 423 ? 49.193   -10.847 17.859   1.00 96.88 423 A 1 
ATOM 3279 O O   . ALA A 1 423 ? 48.084   -11.331 17.638   1.00 96.21 423 A 1 
ATOM 3280 C CB  . ALA A 1 423 ? 50.491   -11.320 19.997   1.00 96.42 423 A 1 
ATOM 3281 N N   . CYS A 1 424 ? 49.522   -9.612  17.428   1.00 96.83 424 A 1 
ATOM 3282 C CA  . CYS A 1 424 ? 48.601   -8.765  16.661   1.00 96.59 424 A 1 
ATOM 3283 C C   . CYS A 1 424 ? 48.180   -9.421  15.334   1.00 96.86 424 A 1 
ATOM 3284 O O   . CYS A 1 424 ? 47.016   -9.347  14.943   1.00 95.66 424 A 1 
ATOM 3285 C CB  . CYS A 1 424 ? 49.268   -7.415  16.362   1.00 96.09 424 A 1 
ATOM 3286 S SG  . CYS A 1 424 ? 49.685   -6.513  17.881   1.00 91.65 424 A 1 
ATOM 3287 N N   . LEU A 1 425 ? 49.121   -10.068 14.629   1.00 96.85 425 A 1 
ATOM 3288 C CA  . LEU A 1 425 ? 48.838   -10.761 13.369   1.00 96.82 425 A 1 
ATOM 3289 C C   . LEU A 1 425 ? 47.915   -11.963 13.571   1.00 96.89 425 A 1 
ATOM 3290 O O   . LEU A 1 425 ? 47.002   -12.150 12.772   1.00 95.88 425 A 1 
ATOM 3291 C CB  . LEU A 1 425 ? 50.148   -11.204 12.698   1.00 96.44 425 A 1 
ATOM 3292 C CG  . LEU A 1 425 ? 51.026   -10.057 12.173   1.00 95.27 425 A 1 
ATOM 3293 C CD1 . LEU A 1 425 ? 52.293   -10.646 11.561   1.00 89.54 425 A 1 
ATOM 3294 C CD2 . LEU A 1 425 ? 50.315   -9.206  11.122   1.00 89.82 425 A 1 
ATOM 3295 N N   . VAL A 1 426 ? 48.117   -12.743 14.638   1.00 97.12 426 A 1 
ATOM 3296 C CA  . VAL A 1 426 ? 47.245   -13.882 14.964   1.00 97.02 426 A 1 
ATOM 3297 C C   . VAL A 1 426 ? 45.838   -13.402 15.326   1.00 96.62 426 A 1 
ATOM 3298 O O   . VAL A 1 426 ? 44.881   -13.939 14.777   1.00 95.64 426 A 1 
ATOM 3299 C CB  . VAL A 1 426 ? 47.862   -14.765 16.062   1.00 96.70 426 A 1 
ATOM 3300 C CG1 . VAL A 1 426 ? 46.903   -15.866 16.532   1.00 91.51 426 A 1 
ATOM 3301 C CG2 . VAL A 1 426 ? 49.118   -15.469 15.524   1.00 87.80 426 A 1 
ATOM 3302 N N   . GLN A 1 427 ? 45.689   -12.344 16.139   1.00 97.21 427 A 1 
ATOM 3303 C CA  . GLN A 1 427 ? 44.383   -11.736 16.430   1.00 96.53 427 A 1 
ATOM 3304 C C   . GLN A 1 427 ? 43.657   -11.272 15.161   1.00 95.79 427 A 1 
ATOM 3305 O O   . GLN A 1 427 ? 42.470   -11.537 14.970   1.00 94.13 427 A 1 
ATOM 3306 C CB  . GLN A 1 427 ? 44.554   -10.506 17.337   1.00 95.65 427 A 1 
ATOM 3307 C CG  . GLN A 1 427 ? 44.867   -10.853 18.791   1.00 88.90 427 A 1 
ATOM 3308 C CD  . GLN A 1 427 ? 44.941   -9.606  19.660   1.00 90.52 427 A 1 
ATOM 3309 O OE1 . GLN A 1 427 ? 45.117   -8.484  19.205   1.00 80.93 427 A 1 
ATOM 3310 N NE2 . GLN A 1 427 ? 44.795   -9.747  20.953   1.00 78.40 427 A 1 
ATOM 3311 N N   . ALA A 1 428 ? 44.371   -10.581 14.272   1.00 95.97 428 A 1 
ATOM 3312 C CA  . ALA A 1 428 ? 43.801   -10.115 13.015   1.00 95.00 428 A 1 
ATOM 3313 C C   . ALA A 1 428 ? 43.407   -11.286 12.102   1.00 94.36 428 A 1 
ATOM 3314 O O   . ALA A 1 428 ? 42.327   -11.268 11.512   1.00 92.88 428 A 1 
ATOM 3315 C CB  . ALA A 1 428 ? 44.813   -9.181  12.339   1.00 95.01 428 A 1 
ATOM 3316 N N   . ALA A 1 429 ? 44.265   -12.314 12.003   1.00 96.02 429 A 1 
ATOM 3317 C CA  . ALA A 1 429 ? 44.010   -13.502 11.196   1.00 95.37 429 A 1 
ATOM 3318 C C   . ALA A 1 429 ? 42.803   -14.303 11.701   1.00 94.43 429 A 1 
ATOM 3319 O O   . ALA A 1 429 ? 41.962   -14.705 10.889   1.00 92.99 429 A 1 
ATOM 3320 C CB  . ALA A 1 429 ? 45.283   -14.351 11.177   1.00 95.69 429 A 1 
ATOM 3321 N N   . ASP A 1 430 ? 42.689   -14.481 13.018   1.00 95.96 430 A 1 
ATOM 3322 C CA  . ASP A 1 430 ? 41.550   -15.137 13.666   1.00 95.39 430 A 1 
ATOM 3323 C C   . ASP A 1 430 ? 40.244   -14.370 13.398   1.00 94.56 430 A 1 
ATOM 3324 O O   . ASP A 1 430 ? 39.277   -14.929 12.868   1.00 91.10 430 A 1 
ATOM 3325 C CB  . ASP A 1 430 ? 41.841   -15.269 15.171   1.00 95.03 430 A 1 
ATOM 3326 C CG  . ASP A 1 430 ? 40.699   -15.962 15.922   1.00 94.02 430 A 1 
ATOM 3327 O OD1 . ASP A 1 430 ? 40.033   -16.815 15.298   1.00 87.68 430 A 1 
ATOM 3328 O OD2 . ASP A 1 430 ? 40.473   -15.596 17.092   1.00 87.75 430 A 1 
ATOM 3329 N N   . ALA A 1 431 ? 40.244   -13.046 13.610   1.00 93.25 431 A 1 
ATOM 3330 C CA  . ALA A 1 431 ? 39.088   -12.196 13.322   1.00 91.60 431 A 1 
ATOM 3331 C C   . ALA A 1 431 ? 38.663   -12.249 11.842   1.00 90.25 431 A 1 
ATOM 3332 O O   . ALA A 1 431 ? 37.470   -12.310 11.537   1.00 87.06 431 A 1 
ATOM 3333 C CB  . ALA A 1 431 ? 39.425   -10.765 13.761   1.00 91.54 431 A 1 
ATOM 3334 N N   . ILE A 1 432 ? 39.618   -12.257 10.899   1.00 91.88 432 A 1 
ATOM 3335 C CA  . ILE A 1 432 ? 39.344   -12.380 9.457    1.00 90.29 432 A 1 
ATOM 3336 C C   . ILE A 1 432 ? 38.738   -13.752 9.129    1.00 88.73 432 A 1 
ATOM 3337 O O   . ILE A 1 432 ? 37.791   -13.835 8.339    1.00 86.18 432 A 1 
ATOM 3338 C CB  . ILE A 1 432 ? 40.631   -12.116 8.636    1.00 90.23 432 A 1 
ATOM 3339 C CG1 . ILE A 1 432 ? 41.042   -10.628 8.724    1.00 88.23 432 A 1 
ATOM 3340 C CG2 . ILE A 1 432 ? 40.444   -12.497 7.147    1.00 86.83 432 A 1 
ATOM 3341 C CD1 . ILE A 1 432 ? 42.495   -10.365 8.286    1.00 82.04 432 A 1 
ATOM 3342 N N   . SER A 1 433 ? 39.281   -14.827 9.725    1.00 90.76 433 A 1 
ATOM 3343 C CA  . SER A 1 433 ? 38.781   -16.191 9.514    1.00 89.42 433 A 1 
ATOM 3344 C C   . SER A 1 433 ? 37.365   -16.366 10.074   1.00 86.56 433 A 1 
ATOM 3345 O O   . SER A 1 433 ? 36.502   -16.925 9.395    1.00 82.82 433 A 1 
ATOM 3346 C CB  . SER A 1 433 ? 39.751   -17.195 10.137   1.00 90.16 433 A 1 
ATOM 3347 O OG  . SER A 1 433 ? 39.363   -18.512 9.793    1.00 86.22 433 A 1 
ATOM 3348 N N   . ALA A 1 434 ? 37.066   -15.814 11.258   1.00 88.19 434 A 1 
ATOM 3349 C CA  . ALA A 1 434 ? 35.753   -15.896 11.908   1.00 85.25 434 A 1 
ATOM 3350 C C   . ALA A 1 434 ? 34.674   -15.012 11.246   1.00 82.50 434 A 1 
ATOM 3351 O O   . ALA A 1 434 ? 33.491   -15.359 11.247   1.00 76.10 434 A 1 
ATOM 3352 C CB  . ALA A 1 434 ? 35.948   -15.528 13.381   1.00 83.88 434 A 1 
ATOM 3353 N N   . ALA A 1 435 ? 35.040   -13.881 10.638   1.00 81.24 435 A 1 
ATOM 3354 C CA  . ALA A 1 435 ? 34.092   -12.911 10.070   1.00 77.15 435 A 1 
ATOM 3355 C C   . ALA A 1 435 ? 33.421   -13.352 8.752    1.00 73.43 435 A 1 
ATOM 3356 O O   . ALA A 1 435 ? 32.503   -12.674 8.267    1.00 68.18 435 A 1 
ATOM 3357 C CB  . ALA A 1 435 ? 34.815   -11.572 9.911    1.00 75.12 435 A 1 
ATOM 3358 N N   . ARG A 1 436 ? 33.858   -14.466 8.137    1.00 65.85 436 A 1 
ATOM 3359 C CA  . ARG A 1 436 ? 33.416   -14.878 6.796    1.00 63.92 436 A 1 
ATOM 3360 C C   . ARG A 1 436 ? 31.956   -15.344 6.749    1.00 62.43 436 A 1 
ATOM 3361 O O   . ARG A 1 436 ? 31.565   -16.238 7.497    1.00 58.01 436 A 1 
ATOM 3362 C CB  . ARG A 1 436 ? 34.366   -15.947 6.228    1.00 61.32 436 A 1 
ATOM 3363 C CG  . ARG A 1 436 ? 35.672   -15.291 5.747    1.00 57.21 436 A 1 
ATOM 3364 C CD  . ARG A 1 436 ? 36.634   -16.326 5.149    1.00 56.33 436 A 1 
ATOM 3365 N NE  . ARG A 1 436 ? 37.241   -17.110 6.220    1.00 53.88 436 A 1 
ATOM 3366 C CZ  . ARG A 1 436 ? 37.913   -18.231 6.130    1.00 50.42 436 A 1 
ATOM 3367 N NH1 . ARG A 1 436 ? 38.187   -18.828 5.006    1.00 48.18 436 A 1 
ATOM 3368 N NH2 . ARG A 1 436 ? 38.327   -18.776 7.216    1.00 47.23 436 A 1 
ATOM 3369 N N   . PRO A 1 437 ? 31.142   -14.812 5.809    1.00 59.74 437 A 1 
ATOM 3370 C CA  . PRO A 1 437 ? 29.826   -15.367 5.519    1.00 55.03 437 A 1 
ATOM 3371 C C   . PRO A 1 437 ? 29.947   -16.758 4.885    1.00 52.21 437 A 1 
ATOM 3372 O O   . PRO A 1 437 ? 30.725   -16.947 3.953    1.00 50.14 437 A 1 
ATOM 3373 C CB  . PRO A 1 437 ? 29.153   -14.383 4.547    1.00 53.21 437 A 1 
ATOM 3374 C CG  . PRO A 1 437 ? 30.026   -13.135 4.591    1.00 54.05 437 A 1 
ATOM 3375 C CD  . PRO A 1 437 ? 31.404   -13.654 4.980    1.00 56.41 437 A 1 
ATOM 3376 N N   . GLY A 1 438 ? 29.147   -17.724 5.340    1.00 55.10 438 A 1 
ATOM 3377 C CA  . GLY A 1 438 ? 29.083   -19.046 4.699    1.00 51.45 438 A 1 
ATOM 3378 C C   . GLY A 1 438 ? 30.211   -20.017 5.077    1.00 51.05 438 A 1 
ATOM 3379 O O   . GLY A 1 438 ? 30.449   -20.979 4.351    1.00 48.52 438 A 1 
ATOM 3380 N N   . ALA A 1 439 ? 30.813   -19.838 6.239    1.00 51.32 439 A 1 
ATOM 3381 C CA  . ALA A 1 439 ? 31.918   -20.642 6.790    1.00 47.96 439 A 1 
ATOM 3382 C C   . ALA A 1 439 ? 31.780   -22.185 6.739    1.00 48.33 439 A 1 
ATOM 3383 O O   . ALA A 1 439 ? 32.752   -22.908 6.948    1.00 45.50 439 A 1 
ATOM 3384 C CB  . ALA A 1 439 ? 32.079   -20.180 8.238    1.00 43.28 439 A 1 
ATOM 3385 N N   . ARG A 1 440 ? 30.580   -22.712 6.434    1.00 48.13 440 A 1 
ATOM 3386 C CA  . ARG A 1 440 ? 30.340   -24.161 6.325    1.00 46.68 440 A 1 
ATOM 3387 C C   . ARG A 1 440 ? 30.850   -24.807 5.023    1.00 48.08 440 A 1 
ATOM 3388 O O   . ARG A 1 440 ? 30.856   -26.038 4.963    1.00 46.06 440 A 1 
ATOM 3389 C CB  . ARG A 1 440 ? 28.848   -24.467 6.544    1.00 43.46 440 A 1 
ATOM 3390 C CG  . ARG A 1 440 ? 28.395   -24.215 7.991    1.00 39.73 440 A 1 
ATOM 3391 C CD  . ARG A 1 440 ? 26.953   -24.691 8.209    1.00 37.81 440 A 1 
ATOM 3392 N NE  . ARG A 1 440 ? 26.515   -24.475 9.605    1.00 33.14 440 A 1 
ATOM 3393 C CZ  . ARG A 1 440 ? 25.384   -24.894 10.160   1.00 30.70 440 A 1 
ATOM 3394 N NH1 . ARG A 1 440 ? 24.487   -25.564 9.488    1.00 30.83 440 A 1 
ATOM 3395 N NH2 . ARG A 1 440 ? 25.133   -24.635 11.418   1.00 30.24 440 A 1 
ATOM 3396 N N   . ARG A 1 441 ? 31.192   -24.043 3.956    1.00 53.83 441 A 1 
ATOM 3397 C CA  . ARG A 1 441 ? 31.429   -24.648 2.623    1.00 53.89 441 A 1 
ATOM 3398 C C   . ARG A 1 441 ? 32.488   -23.998 1.722    1.00 55.66 441 A 1 
ATOM 3399 O O   . ARG A 1 441 ? 32.831   -24.622 0.721    1.00 52.72 441 A 1 
ATOM 3400 C CB  . ARG A 1 441 ? 30.095   -24.765 1.859    1.00 50.57 441 A 1 
ATOM 3401 C CG  . ARG A 1 441 ? 29.181   -25.849 2.447    1.00 45.13 441 A 1 
ATOM 3402 C CD  . ARG A 1 441 ? 27.949   -26.078 1.565    1.00 42.19 441 A 1 
ATOM 3403 N NE  . ARG A 1 441 ? 27.102   -27.153 2.118    1.00 37.89 441 A 1 
ATOM 3404 C CZ  . ARG A 1 441 ? 25.912   -27.524 1.666    1.00 32.76 441 A 1 
ATOM 3405 N NH1 . ARG A 1 441 ? 25.351   -26.938 0.644    1.00 32.59 441 A 1 
ATOM 3406 N NH2 . ARG A 1 441 ? 25.259   -28.493 2.241    1.00 31.59 441 A 1 
ATOM 3407 N N   . GLU A 1 442 ? 32.997   -22.808 2.008    1.00 59.09 442 A 1 
ATOM 3408 C CA  . GLU A 1 442 ? 33.906   -22.121 1.077    1.00 60.25 442 A 1 
ATOM 3409 C C   . GLU A 1 442 ? 35.364   -22.119 1.562    1.00 61.27 442 A 1 
ATOM 3410 O O   . GLU A 1 442 ? 35.672   -21.684 2.671    1.00 57.31 442 A 1 
ATOM 3411 C CB  . GLU A 1 442 ? 33.398   -20.710 0.730    1.00 57.42 442 A 1 
ATOM 3412 C CG  . GLU A 1 442 ? 32.145   -20.778 -0.174   1.00 51.88 442 A 1 
ATOM 3413 C CD  . GLU A 1 442 ? 31.636   -19.404 -0.661   1.00 49.02 442 A 1 
ATOM 3414 O OE1 . GLU A 1 442 ? 30.794   -19.400 -1.580   1.00 46.76 442 A 1 
ATOM 3415 O OE2 . GLU A 1 442 ? 32.035   -18.365 -0.096   1.00 45.72 442 A 1 
ATOM 3416 N N   . ASN A 1 443 ? 36.273   -22.597 0.701    1.00 67.19 443 A 1 
ATOM 3417 C CA  . ASN A 1 443 ? 37.718   -22.459 0.870    1.00 69.69 443 A 1 
ATOM 3418 C C   . ASN A 1 443 ? 38.117   -20.973 0.707    1.00 72.39 443 A 1 
ATOM 3419 O O   . ASN A 1 443 ? 37.477   -20.247 -0.054   1.00 70.75 443 A 1 
ATOM 3420 C CB  . ASN A 1 443 ? 38.407   -23.402 -0.151   1.00 65.92 443 A 1 
ATOM 3421 C CG  . ASN A 1 443 ? 39.914   -23.541 0.013    1.00 59.91 443 A 1 
ATOM 3422 O OD1 . ASN A 1 443 ? 40.544   -22.865 0.793    1.00 55.52 443 A 1 
ATOM 3423 N ND2 . ASN A 1 443 ? 40.539   -24.418 -0.737   1.00 54.20 443 A 1 
ATOM 3424 N N   . LEU A 1 444 ? 39.181   -20.535 1.377    1.00 71.27 444 A 1 
ATOM 3425 C CA  . LEU A 1 444 ? 39.714   -19.169 1.311    1.00 73.08 444 A 1 
ATOM 3426 C C   . LEU A 1 444 ? 39.917   -18.676 -0.135   1.00 75.45 444 A 1 
ATOM 3427 O O   . LEU A 1 444 ? 39.609   -17.531 -0.449   1.00 73.98 444 A 1 
ATOM 3428 C CB  . LEU A 1 444 ? 41.042   -19.135 2.099    1.00 70.85 444 A 1 
ATOM 3429 C CG  . LEU A 1 444 ? 41.688   -17.739 2.216    1.00 65.13 444 A 1 
ATOM 3430 C CD1 . LEU A 1 444 ? 40.858   -16.796 3.080    1.00 58.71 444 A 1 
ATOM 3431 C CD2 . LEU A 1 444 ? 43.079   -17.864 2.835    1.00 58.88 444 A 1 
ATOM 3432 N N   . GLU A 1 445 ? 40.376   -19.541 -1.028   1.00 76.20 445 A 1 
ATOM 3433 C CA  . GLU A 1 445 ? 40.585   -19.207 -2.442   1.00 77.35 445 A 1 
ATOM 3434 C C   . GLU A 1 445 ? 39.273   -18.849 -3.163   1.00 78.11 445 A 1 
ATOM 3435 O O   . GLU A 1 445 ? 39.214   -17.883 -3.922   1.00 75.91 445 A 1 
ATOM 3436 C CB  . GLU A 1 445 ? 41.268   -20.402 -3.127   1.00 75.33 445 A 1 
ATOM 3437 C CG  . GLU A 1 445 ? 41.860   -20.017 -4.494   1.00 67.84 445 A 1 
ATOM 3438 C CD  . GLU A 1 445 ? 42.354   -21.227 -5.298   1.00 63.92 445 A 1 
ATOM 3439 O OE1 . GLU A 1 445 ? 42.338   -21.103 -6.549   1.00 58.85 445 A 1 
ATOM 3440 O OE2 . GLU A 1 445 ? 42.651   -22.273 -4.699   1.00 58.49 445 A 1 
ATOM 3441 N N   . ASN A 1 446 ? 38.200   -19.594 -2.899   1.00 76.30 446 A 1 
ATOM 3442 C CA  . ASN A 1 446 ? 36.878   -19.318 -3.469   1.00 77.33 446 A 1 
ATOM 3443 C C   . ASN A 1 446 ? 36.287   -18.025 -2.900   1.00 78.92 446 A 1 
ATOM 3444 O O   . ASN A 1 446 ? 35.624   -17.278 -3.616   1.00 77.10 446 A 1 
ATOM 3445 C CB  . ASN A 1 446 ? 35.952   -20.510 -3.194   1.00 75.14 446 A 1 
ATOM 3446 C CG  . ASN A 1 446 ? 36.312   -21.747 -3.997   1.00 69.61 446 A 1 
ATOM 3447 O OD1 . ASN A 1 446 ? 36.961   -21.701 -5.028   1.00 65.97 446 A 1 
ATOM 3448 N ND2 . ASN A 1 446 ? 35.868   -22.901 -3.560   1.00 64.00 446 A 1 
ATOM 3449 N N   . TYR A 1 447 ? 36.571   -17.738 -1.632   1.00 78.20 447 A 1 
ATOM 3450 C CA  . TYR A 1 447 ? 36.178   -16.491 -0.990   1.00 79.19 447 A 1 
ATOM 3451 C C   . TYR A 1 447 ? 36.883   -15.275 -1.610   1.00 82.60 447 A 1 
ATOM 3452 O O   . TYR A 1 447 ? 36.213   -14.297 -1.945   1.00 82.70 447 A 1 
ATOM 3453 C CB  . TYR A 1 447 ? 36.444   -16.625 0.512    1.00 76.59 447 A 1 
ATOM 3454 C CG  . TYR A 1 447 ? 36.216   -15.337 1.257    1.00 70.17 447 A 1 
ATOM 3455 C CD1 . TYR A 1 447 ? 37.322   -14.609 1.729    1.00 61.15 447 A 1 
ATOM 3456 C CD2 . TYR A 1 447 ? 34.909   -14.854 1.434    1.00 60.24 447 A 1 
ATOM 3457 C CE1 . TYR A 1 447 ? 37.125   -13.395 2.393    1.00 58.47 447 A 1 
ATOM 3458 C CE2 . TYR A 1 447 ? 34.711   -13.629 2.096    1.00 57.30 447 A 1 
ATOM 3459 C CZ  . TYR A 1 447 ? 35.821   -12.905 2.580    1.00 59.41 447 A 1 
ATOM 3460 O OH  . TYR A 1 447 ? 35.638   -11.733 3.218    1.00 58.08 447 A 1 
ATOM 3461 N N   . ILE A 1 448 ? 38.195   -15.343 -1.842   1.00 83.03 448 A 1 
ATOM 3462 C CA  . ILE A 1 448 ? 38.942   -14.274 -2.530   1.00 84.44 448 A 1 
ATOM 3463 C C   . ILE A 1 448 ? 38.374   -14.063 -3.940   1.00 86.28 448 A 1 
ATOM 3464 O O   . ILE A 1 448 ? 38.004   -12.941 -4.280   1.00 86.32 448 A 1 
ATOM 3465 C CB  . ILE A 1 448 ? 40.458   -14.581 -2.541   1.00 83.60 448 A 1 
ATOM 3466 C CG1 . ILE A 1 448 ? 41.022   -14.489 -1.099   1.00 79.14 448 A 1 
ATOM 3467 C CG2 . ILE A 1 448 ? 41.212   -13.604 -3.461   1.00 77.10 448 A 1 
ATOM 3468 C CD1 . ILE A 1 448 ? 42.435   -15.068 -0.951   1.00 70.64 448 A 1 
ATOM 3469 N N   . LYS A 1 449 ? 38.186   -15.136 -4.715   1.00 85.94 449 A 1 
ATOM 3470 C CA  . LYS A 1 449 ? 37.570   -15.059 -6.054   1.00 86.00 449 A 1 
ATOM 3471 C C   . LYS A 1 449 ? 36.179   -14.424 -6.020   1.00 87.23 449 A 1 
ATOM 3472 O O   . LYS A 1 449 ? 35.803   -13.702 -6.941   1.00 86.02 449 A 1 
ATOM 3473 C CB  . LYS A 1 449 ? 37.477   -16.467 -6.672   1.00 84.90 449 A 1 
ATOM 3474 C CG  . LYS A 1 449 ? 38.847   -16.969 -7.148   1.00 77.15 449 A 1 
ATOM 3475 C CD  . LYS A 1 449 ? 38.778   -18.430 -7.625   1.00 72.20 449 A 1 
ATOM 3476 C CE  . LYS A 1 449 ? 40.192   -18.880 -8.000   1.00 64.31 449 A 1 
ATOM 3477 N NZ  . LYS A 1 449 ? 40.319   -20.351 -8.137   1.00 57.28 449 A 1 
ATOM 3478 N N   . ARG A 1 450 ? 35.399   -14.652 -4.963   1.00 86.75 450 A 1 
ATOM 3479 C CA  . ARG A 1 450 ? 34.090   -14.019 -4.772   1.00 87.34 450 A 1 
ATOM 3480 C C   . ARG A 1 450 ? 34.210   -12.514 -4.530   1.00 90.01 450 A 1 
ATOM 3481 O O   . ARG A 1 450 ? 33.421   -11.763 -5.105   1.00 89.45 450 A 1 
ATOM 3482 C CB  . ARG A 1 450 ? 33.353   -14.737 -3.633   1.00 85.47 450 A 1 
ATOM 3483 C CG  . ARG A 1 450 ? 31.984   -14.123 -3.342   1.00 78.29 450 A 1 
ATOM 3484 C CD  . ARG A 1 450 ? 31.311   -14.884 -2.200   1.00 77.14 450 A 1 
ATOM 3485 N NE  . ARG A 1 450 ? 30.058   -14.241 -1.802   1.00 72.25 450 A 1 
ATOM 3486 C CZ  . ARG A 1 450 ? 29.110   -14.790 -1.072   1.00 70.28 450 A 1 
ATOM 3487 N NH1 . ARG A 1 450 ? 29.204   -16.014 -0.613   1.00 61.94 450 A 1 
ATOM 3488 N NH2 . ARG A 1 450 ? 28.041   -14.109 -0.776   1.00 62.56 450 A 1 
ATOM 3489 N N   . LEU A 1 451 ? 35.165   -12.066 -3.707   1.00 87.97 451 A 1 
ATOM 3490 C CA  . LEU A 1 451 ? 35.421   -10.637 -3.479   1.00 89.50 451 A 1 
ATOM 3491 C C   . LEU A 1 451 ? 35.891   -9.949  -4.767   1.00 91.96 451 A 1 
ATOM 3492 O O   . LEU A 1 451 ? 35.320   -8.929  -5.147   1.00 92.21 451 A 1 
ATOM 3493 C CB  . LEU A 1 451 ? 36.450   -10.440 -2.350   1.00 88.69 451 A 1 
ATOM 3494 C CG  . LEU A 1 451 ? 36.016   -10.916 -0.952   1.00 86.91 451 A 1 
ATOM 3495 C CD1 . LEU A 1 451 ? 37.139   -10.625 0.043    1.00 77.16 451 A 1 
ATOM 3496 C CD2 . LEU A 1 451 ? 34.743   -10.226 -0.459   1.00 75.97 451 A 1 
ATOM 3497 N N   . GLU A 1 452 ? 36.839   -10.555 -5.477   1.00 90.66 452 A 1 
ATOM 3498 C CA  . GLU A 1 452 ? 37.318   -10.067 -6.776   1.00 91.21 452 A 1 
ATOM 3499 C C   . GLU A 1 452 ? 36.170   -9.970  -7.791   1.00 92.19 452 A 1 
ATOM 3500 O O   . GLU A 1 452 ? 36.010   -8.945  -8.453   1.00 91.26 452 A 1 
ATOM 3501 C CB  . GLU A 1 452 ? 38.407   -11.004 -7.318   1.00 90.93 452 A 1 
ATOM 3502 C CG  . GLU A 1 452 ? 39.726   -10.924 -6.528   1.00 85.88 452 A 1 
ATOM 3503 C CD  . GLU A 1 452 ? 40.790   -11.926 -7.014   1.00 85.21 452 A 1 
ATOM 3504 O OE1 . GLU A 1 452 ? 41.983   -11.687 -6.723   1.00 75.46 452 A 1 
ATOM 3505 O OE2 . GLU A 1 452 ? 40.418   -12.944 -7.653   1.00 76.42 452 A 1 
ATOM 3506 N N   . LYS A 1 453 ? 35.308   -10.975 -7.855   1.00 92.09 453 A 1 
ATOM 3507 C CA  . LYS A 1 453 ? 34.134   -10.972 -8.738   1.00 92.22 453 A 1 
ATOM 3508 C C   . LYS A 1 453 ? 33.128   -9.877  -8.366   1.00 93.48 453 A 1 
ATOM 3509 O O   . LYS A 1 453 ? 32.546   -9.262  -9.257   1.00 92.88 453 A 1 
ATOM 3510 C CB  . LYS A 1 453 ? 33.499   -12.374 -8.734   1.00 91.25 453 A 1 
ATOM 3511 C CG  . LYS A 1 453 ? 32.439   -12.528 -9.834   1.00 85.00 453 A 1 
ATOM 3512 C CD  . LYS A 1 453 ? 31.890   -13.963 -9.885   1.00 79.95 453 A 1 
ATOM 3513 C CE  . LYS A 1 453 ? 30.898   -14.072 -11.046  1.00 72.67 453 A 1 
ATOM 3514 N NZ  . LYS A 1 453 ? 30.202   -15.384 -11.084  1.00 65.18 453 A 1 
ATOM 3515 N N   . LEU A 1 454 ? 32.916   -9.603  -7.078   1.00 92.28 454 A 1 
ATOM 3516 C CA  . LEU A 1 454 ? 32.066   -8.493  -6.620   1.00 92.66 454 A 1 
ATOM 3517 C C   . LEU A 1 454 ? 32.614   -7.136  -7.078   1.00 94.33 454 A 1 
ATOM 3518 O O   . LEU A 1 454 ? 31.851   -6.304  -7.578   1.00 93.53 454 A 1 
ATOM 3519 C CB  . LEU A 1 454 ? 31.940   -8.520  -5.085   1.00 91.77 454 A 1 
ATOM 3520 C CG  . LEU A 1 454 ? 30.917   -9.531  -4.547   1.00 88.44 454 A 1 
ATOM 3521 C CD1 . LEU A 1 454 ? 31.069   -9.685  -3.034   1.00 75.40 454 A 1 
ATOM 3522 C CD2 . LEU A 1 454 ? 29.491   -9.046  -4.827   1.00 75.38 454 A 1 
ATOM 3523 N N   . GLU A 1 455 ? 33.915   -6.931  -6.935   1.00 93.53 455 A 1 
ATOM 3524 C CA  . GLU A 1 455 ? 34.597   -5.720  -7.390   1.00 93.63 455 A 1 
ATOM 3525 C C   . GLU A 1 455 ? 34.592   -5.615  -8.921   1.00 94.16 455 A 1 
ATOM 3526 O O   . GLU A 1 455 ? 34.291   -4.552  -9.462   1.00 93.48 455 A 1 
ATOM 3527 C CB  . GLU A 1 455 ? 36.027   -5.674  -6.833   1.00 93.28 455 A 1 
ATOM 3528 C CG  . GLU A 1 455 ? 36.038   -5.504  -5.305   1.00 90.95 455 A 1 
ATOM 3529 C CD  . GLU A 1 455 ? 37.438   -5.375  -4.689   1.00 91.62 455 A 1 
ATOM 3530 O OE1 . GLU A 1 455 ? 37.486   -5.132  -3.454   1.00 77.40 455 A 1 
ATOM 3531 O OE2 . GLU A 1 455 ? 38.442   -5.464  -5.427   1.00 79.32 455 A 1 
ATOM 3532 N N   . GLU A 1 456 ? 34.832   -6.709  -9.641   1.00 95.67 456 A 1 
ATOM 3533 C CA  . GLU A 1 456 ? 34.783   -6.760  -11.106  1.00 95.38 456 A 1 
ATOM 3534 C C   . GLU A 1 456 ? 33.392   -6.389  -11.643  1.00 95.40 456 A 1 
ATOM 3535 O O   . GLU A 1 456 ? 33.275   -5.554  -12.546  1.00 93.63 456 A 1 
ATOM 3536 C CB  . GLU A 1 456 ? 35.197   -8.163  -11.582  1.00 94.49 456 A 1 
ATOM 3537 C CG  . GLU A 1 456 ? 35.348   -8.232  -13.112  1.00 85.34 456 A 1 
ATOM 3538 C CD  . GLU A 1 456 ? 35.645   -9.642  -13.650  1.00 83.38 456 A 1 
ATOM 3539 O OE1 . GLU A 1 456 ? 35.819   -9.744  -14.890  1.00 73.59 456 A 1 
ATOM 3540 O OE2 . GLU A 1 456 ? 35.635   -10.611 -12.867  1.00 74.51 456 A 1 
ATOM 3541 N N   . ILE A 1 457 ? 32.330   -6.948  -11.056  1.00 94.84 457 A 1 
ATOM 3542 C CA  . ILE A 1 457 ? 30.946   -6.623  -11.430  1.00 94.52 457 A 1 
ATOM 3543 C C   . ILE A 1 457 ? 30.689   -5.126  -11.248  1.00 95.31 457 A 1 
ATOM 3544 O O   . ILE A 1 457 ? 30.187   -4.485  -12.172  1.00 94.47 457 A 1 
ATOM 3545 C CB  . ILE A 1 457 ? 29.932   -7.480  -10.634  1.00 94.19 457 A 1 
ATOM 3546 C CG1 . ILE A 1 457 ? 29.991   -8.953  -11.101  1.00 91.26 457 A 1 
ATOM 3547 C CG2 . ILE A 1 457 ? 28.492   -6.952  -10.817  1.00 89.83 457 A 1 
ATOM 3548 C CD1 . ILE A 1 457 ? 29.327   -9.928  -10.115  1.00 84.93 457 A 1 
ATOM 3549 N N   . ALA A 1 458 ? 31.060   -4.567  -10.096  1.00 94.59 458 A 1 
ATOM 3550 C CA  . ALA A 1 458 ? 30.858   -3.151  -9.804   1.00 94.18 458 A 1 
ATOM 3551 C C   . ALA A 1 458 ? 31.695   -2.243  -10.726  1.00 94.70 458 A 1 
ATOM 3552 O O   . ALA A 1 458 ? 31.168   -1.267  -11.264  1.00 93.66 458 A 1 
ATOM 3553 C CB  . ALA A 1 458 ? 31.156   -2.923  -8.324   1.00 93.72 458 A 1 
ATOM 3554 N N   . ASN A 1 459 ? 32.955   -2.590  -10.991  1.00 94.70 459 A 1 
ATOM 3555 C CA  . ASN A 1 459 ? 33.856   -1.842  -11.874  1.00 94.28 459 A 1 
ATOM 3556 C C   . ASN A 1 459 ? 33.449   -1.914  -13.358  1.00 94.34 459 A 1 
ATOM 3557 O O   . ASN A 1 459 ? 33.881   -1.077  -14.148  1.00 92.36 459 A 1 
ATOM 3558 C CB  . ASN A 1 459 ? 35.294   -2.359  -11.678  1.00 93.35 459 A 1 
ATOM 3559 C CG  . ASN A 1 459 ? 35.893   -2.018  -10.324  1.00 91.45 459 A 1 
ATOM 3560 O OD1 . ASN A 1 459 ? 35.552   -1.041  -9.676   1.00 78.31 459 A 1 
ATOM 3561 N ND2 . ASN A 1 459 ? 36.835   -2.802  -9.856   1.00 78.67 459 A 1 
ATOM 3562 N N   . SER A 1 460 ? 32.609   -2.878  -13.756  1.00 95.13 460 A 1 
ATOM 3563 C CA  . SER A 1 460 ? 32.124   -2.997  -15.137  1.00 94.38 460 A 1 
ATOM 3564 C C   . SER A 1 460 ? 31.144   -1.891  -15.564  1.00 94.41 460 A 1 
ATOM 3565 O O   . SER A 1 460 ? 30.843   -1.762  -16.752  1.00 92.36 460 A 1 
ATOM 3566 C CB  . SER A 1 460 ? 31.513   -4.389  -15.375  1.00 94.04 460 A 1 
ATOM 3567 O OG  . SER A 1 460 ? 30.207   -4.541  -14.833  1.00 89.74 460 A 1 
ATOM 3568 N N   . PHE A 1 461 ? 30.630   -1.088  -14.624  1.00 94.65 461 A 1 
ATOM 3569 C CA  . PHE A 1 461 ? 29.667   -0.027  -14.920  1.00 94.17 461 A 1 
ATOM 3570 C C   . PHE A 1 461 ? 30.353   1.287   -15.302  1.00 94.64 461 A 1 
ATOM 3571 O O   . PHE A 1 461 ? 31.330   1.728   -14.695  1.00 92.55 461 A 1 
ATOM 3572 C CB  . PHE A 1 461 ? 28.708   0.160   -13.748  1.00 94.21 461 A 1 
ATOM 3573 C CG  . PHE A 1 461 ? 27.690   -0.954  -13.614  1.00 94.39 461 A 1 
ATOM 3574 C CD1 . PHE A 1 461 ? 26.400   -0.808  -14.157  1.00 81.18 461 A 1 
ATOM 3575 C CD2 . PHE A 1 461 ? 28.024   -2.136  -12.936  1.00 80.48 461 A 1 
ATOM 3576 C CE1 . PHE A 1 461 ? 25.443   -1.827  -14.002  1.00 80.27 461 A 1 
ATOM 3577 C CE2 . PHE A 1 461 ? 27.070   -3.158  -12.786  1.00 81.35 461 A 1 
ATOM 3578 C CZ  . PHE A 1 461 ? 25.776   -2.998  -13.311  1.00 92.17 461 A 1 
ATOM 3579 N N   . THR A 1 462 ? 29.800   1.964   -16.306  1.00 94.13 462 A 1 
ATOM 3580 C CA  . THR A 1 462 ? 30.301   3.264   -16.763  1.00 93.58 462 A 1 
ATOM 3581 C C   . THR A 1 462 ? 30.152   4.318   -15.668  1.00 93.07 462 A 1 
ATOM 3582 O O   . THR A 1 462 ? 29.088   4.453   -15.069  1.00 90.13 462 A 1 
ATOM 3583 C CB  . THR A 1 462 ? 29.563   3.727   -18.029  1.00 92.69 462 A 1 
ATOM 3584 O OG1 . THR A 1 462 ? 29.514   2.680   -18.969  1.00 83.47 462 A 1 
ATOM 3585 C CG2 . THR A 1 462 ? 30.270   4.895   -18.720  1.00 78.83 462 A 1 
ATOM 3586 N N   . GLY A 1 463 ? 31.210   5.091   -15.424  1.00 92.75 463 A 1 
ATOM 3587 C CA  . GLY A 1 463 ? 31.237   6.149   -14.404  1.00 91.62 463 A 1 
ATOM 3588 C C   . GLY A 1 463 ? 31.680   5.688   -13.010  1.00 92.56 463 A 1 
ATOM 3589 O O   . GLY A 1 463 ? 31.870   6.538   -12.138  1.00 90.53 463 A 1 
ATOM 3590 N N   . VAL A 1 464 ? 31.892   4.396   -12.803  1.00 92.82 464 A 1 
ATOM 3591 C CA  . VAL A 1 464 ? 32.587   3.872   -11.619  1.00 93.48 464 A 1 
ATOM 3592 C C   . VAL A 1 464 ? 34.090   4.101   -11.782  1.00 93.03 464 A 1 
ATOM 3593 O O   . VAL A 1 464 ? 34.666   3.802   -12.824  1.00 91.30 464 A 1 
ATOM 3594 C CB  . VAL A 1 464 ? 32.252   2.388   -11.373  1.00 93.57 464 A 1 
ATOM 3595 C CG1 . VAL A 1 464 ? 33.027   1.815   -10.185  1.00 83.46 464 A 1 
ATOM 3596 C CG2 . VAL A 1 464 ? 30.753   2.235   -11.075  1.00 78.89 464 A 1 
ATOM 3597 N N   . GLU A 1 465 ? 34.706   4.670   -10.758  1.00 92.71 465 A 1 
ATOM 3598 C CA  . GLU A 1 465 ? 36.152   4.881   -10.716  1.00 91.24 465 A 1 
ATOM 3599 C C   . GLU A 1 465 ? 36.859   3.685   -10.079  1.00 91.57 465 A 1 
ATOM 3600 O O   . GLU A 1 465 ? 37.838   3.175   -10.628  1.00 89.09 465 A 1 
ATOM 3601 C CB  . GLU A 1 465 ? 36.444   6.181   -9.959   1.00 88.69 465 A 1 
ATOM 3602 C CG  . GLU A 1 465 ? 37.947   6.468   -9.897   1.00 81.67 465 A 1 
ATOM 3603 C CD  . GLU A 1 465 ? 38.264   7.893   -9.431   1.00 79.22 465 A 1 
ATOM 3604 O OE1 . GLU A 1 465 ? 39.469   8.223   -9.524   1.00 71.11 465 A 1 
ATOM 3605 O OE2 . GLU A 1 465 ? 37.315   8.634   -9.138   1.00 70.26 465 A 1 
ATOM 3606 N N   . ARG A 1 466 ? 36.327   3.228   -8.929   1.00 90.37 466 A 1 
ATOM 3607 C CA  . ARG A 1 466 ? 36.880   2.093   -8.192   1.00 90.30 466 A 1 
ATOM 3608 C C   . ARG A 1 466 ? 35.836   1.512   -7.245   1.00 91.96 466 A 1 
ATOM 3609 O O   . ARG A 1 466 ? 35.007   2.250   -6.718   1.00 90.33 466 A 1 
ATOM 3610 C CB  . ARG A 1 466 ? 38.138   2.564   -7.445   1.00 87.94 466 A 1 
ATOM 3611 C CG  . ARG A 1 466 ? 39.073   1.404   -7.095   1.00 78.83 466 A 1 
ATOM 3612 C CD  . ARG A 1 466 ? 40.420   1.947   -6.617   1.00 75.70 466 A 1 
ATOM 3613 N NE  . ARG A 1 466 ? 41.375   0.860   -6.375   1.00 66.29 466 A 1 
ATOM 3614 C CZ  . ARG A 1 466 ? 42.660   0.995   -6.110   1.00 59.01 466 A 1 
ATOM 3615 N NH1 . ARG A 1 466 ? 43.224   2.167   -6.017   1.00 54.39 466 A 1 
ATOM 3616 N NH2 . ARG A 1 466 ? 43.406   -0.058  -5.936   1.00 51.05 466 A 1 
ATOM 3617 N N   . SER A 1 467 ? 35.887   0.208   -7.003   1.00 91.03 467 A 1 
ATOM 3618 C CA  . SER A 1 467 ? 35.052   -0.465  -6.012   1.00 91.70 467 A 1 
ATOM 3619 C C   . SER A 1 467 ? 35.896   -1.237  -5.005   1.00 91.45 467 A 1 
ATOM 3620 O O   . SER A 1 467 ? 37.026   -1.630  -5.296   1.00 89.45 467 A 1 
ATOM 3621 C CB  . SER A 1 467 ? 34.021   -1.360  -6.692   1.00 91.72 467 A 1 
ATOM 3622 O OG  . SER A 1 467 ? 34.645   -2.399  -7.404   1.00 83.17 467 A 1 
ATOM 3623 N N   . PHE A 1 468 ? 35.341   -1.415  -3.803   1.00 91.11 468 A 1 
ATOM 3624 C CA  . PHE A 1 468 ? 35.966   -2.157  -2.716   1.00 90.16 468 A 1 
ATOM 3625 C C   . PHE A 1 468 ? 34.927   -3.052  -2.038   1.00 91.00 468 A 1 
ATOM 3626 O O   . PHE A 1 468 ? 33.908   -2.560  -1.540   1.00 89.07 468 A 1 
ATOM 3627 C CB  . PHE A 1 468 ? 36.565   -1.177  -1.697   1.00 88.80 468 A 1 
ATOM 3628 C CG  . PHE A 1 468 ? 37.619   -0.238  -2.256   1.00 86.55 468 A 1 
ATOM 3629 C CD1 . PHE A 1 468 ? 38.950   -0.676  -2.394   1.00 73.44 468 A 1 
ATOM 3630 C CD2 . PHE A 1 468 ? 37.274   1.075   -2.623   1.00 72.93 468 A 1 
ATOM 3631 C CE1 . PHE A 1 468 ? 39.931   0.204   -2.878   1.00 71.02 468 A 1 
ATOM 3632 C CE2 . PHE A 1 468 ? 38.259   1.954   -3.111   1.00 71.35 468 A 1 
ATOM 3633 C CZ  . PHE A 1 468 ? 39.589   1.520   -3.231   1.00 80.02 468 A 1 
ATOM 3634 N N   . ALA A 1 469 ? 35.196   -4.346  -1.972   1.00 91.30 469 A 1 
ATOM 3635 C CA  . ALA A 1 469 ? 34.424   -5.287  -1.173   1.00 90.11 469 A 1 
ATOM 3636 C C   . ALA A 1 469 ? 34.895   -5.220  0.292    1.00 89.38 469 A 1 
ATOM 3637 O O   . ALA A 1 469 ? 36.032   -5.546  0.624    1.00 86.99 469 A 1 
ATOM 3638 C CB  . ALA A 1 469 ? 34.545   -6.681  -1.799   1.00 89.84 469 A 1 
ATOM 3639 N N   . ILE A 1 470 ? 34.005   -4.769  1.190    1.00 87.34 470 A 1 
ATOM 3640 C CA  . ILE A 1 470 ? 34.279   -4.544  2.618    1.00 85.29 470 A 1 
ATOM 3641 C C   . ILE A 1 470 ? 33.405   -5.486  3.457    1.00 83.90 470 A 1 
ATOM 3642 O O   . ILE A 1 470 ? 32.458   -6.098  2.956    1.00 79.27 470 A 1 
ATOM 3643 C CB  . ILE A 1 470 ? 34.126   -3.030  2.971    1.00 82.81 470 A 1 
ATOM 3644 C CG1 . ILE A 1 470 ? 34.996   -2.173  2.013    1.00 77.92 470 A 1 
ATOM 3645 C CG2 . ILE A 1 470 ? 34.531   -2.729  4.427    1.00 75.12 470 A 1 
ATOM 3646 C CD1 . ILE A 1 470 ? 35.013   -0.677  2.322    1.00 69.35 470 A 1 
ATOM 3647 N N   . GLN A 1 471 ? 33.725   -5.612  4.755    1.00 79.41 471 A 1 
ATOM 3648 C CA  . GLN A 1 471 ? 33.000   -6.471  5.702    1.00 79.46 471 A 1 
ATOM 3649 C C   . GLN A 1 471 ? 32.815   -7.903  5.172    1.00 78.13 471 A 1 
ATOM 3650 O O   . GLN A 1 471 ? 31.701   -8.433  5.141    1.00 72.70 471 A 1 
ATOM 3651 C CB  . GLN A 1 471 ? 31.668   -5.827  6.128    1.00 76.36 471 A 1 
ATOM 3652 C CG  . GLN A 1 471 ? 31.835   -4.509  6.893    1.00 72.21 471 A 1 
ATOM 3653 C CD  . GLN A 1 471 ? 30.495   -3.981  7.409    1.00 70.56 471 A 1 
ATOM 3654 O OE1 . GLN A 1 471 ? 29.417   -4.442  7.070    1.00 64.22 471 A 1 
ATOM 3655 N NE2 . GLN A 1 471 ? 30.503   -2.999  8.283    1.00 61.74 471 A 1 
ATOM 3656 N N   . ALA A 1 472 ? 33.899   -8.523  4.733    1.00 80.87 472 A 1 
ATOM 3657 C CA  . ALA A 1 472 ? 33.894   -9.887  4.214    1.00 78.50 472 A 1 
ATOM 3658 C C   . ALA A 1 472 ? 32.892   -10.102 3.050    1.00 78.88 472 A 1 
ATOM 3659 O O   . ALA A 1 472 ? 32.232   -11.132 2.957    1.00 75.81 472 A 1 
ATOM 3660 C CB  . ALA A 1 472 ? 33.742   -10.855 5.397    1.00 75.70 472 A 1 
ATOM 3661 N N   . GLY A 1 473 ? 32.747   -9.111  2.171    1.00 83.41 473 A 1 
ATOM 3662 C CA  . GLY A 1 473 ? 31.854   -9.166  1.006    1.00 83.96 473 A 1 
ATOM 3663 C C   . GLY A 1 473 ? 30.371   -8.921  1.314    1.00 85.68 473 A 1 
ATOM 3664 O O   . GLY A 1 473 ? 29.532   -9.138  0.448    1.00 84.07 473 A 1 
ATOM 3665 N N   . ARG A 1 474 ? 30.032   -8.464  2.531    1.00 84.64 474 A 1 
ATOM 3666 C CA  . ARG A 1 474 ? 28.665   -8.025  2.893    1.00 85.24 474 A 1 
ATOM 3667 C C   . ARG A 1 474 ? 28.364   -6.576  2.502    1.00 88.35 474 A 1 
ATOM 3668 O O   . ARG A 1 474 ? 27.204   -6.168  2.515    1.00 85.15 474 A 1 
ATOM 3669 C CB  . ARG A 1 474 ? 28.425   -8.209  4.396    1.00 81.58 474 A 1 
ATOM 3670 C CG  . ARG A 1 474 ? 28.431   -9.676  4.828    1.00 75.92 474 A 1 
ATOM 3671 C CD  . ARG A 1 474 ? 28.174   -9.773  6.333    1.00 73.18 474 A 1 
ATOM 3672 N NE  . ARG A 1 474 ? 28.214   -11.164 6.817    1.00 66.99 474 A 1 
ATOM 3673 C CZ  . ARG A 1 474 ? 27.197   -11.905 7.240    1.00 60.94 474 A 1 
ATOM 3674 N NH1 . ARG A 1 474 ? 25.968   -11.470 7.243    1.00 54.63 474 A 1 
ATOM 3675 N NH2 . ARG A 1 474 ? 27.412   -13.115 7.676    1.00 55.25 474 A 1 
ATOM 3676 N N   . GLU A 1 475 ? 29.379   -5.785  2.176    1.00 85.73 475 A 1 
ATOM 3677 C CA  . GLU A 1 475 ? 29.249   -4.408  1.702    1.00 88.13 475 A 1 
ATOM 3678 C C   . GLU A 1 475 ? 30.185   -4.192  0.509    1.00 90.14 475 A 1 
ATOM 3679 O O   . GLU A 1 475 ? 31.348   -4.586  0.546    1.00 88.43 475 A 1 
ATOM 3680 C CB  . GLU A 1 475 ? 29.531   -3.422  2.859    1.00 87.55 475 A 1 
ATOM 3681 C CG  . GLU A 1 475 ? 29.325   -1.943  2.488    1.00 81.09 475 A 1 
ATOM 3682 C CD  . GLU A 1 475 ? 29.604   -0.959  3.649    1.00 81.67 475 A 1 
ATOM 3683 O OE1 . GLU A 1 475 ? 30.016   0.192   3.372    1.00 71.59 475 A 1 
ATOM 3684 O OE2 . GLU A 1 475 ? 29.387   -1.293  4.829    1.00 73.25 475 A 1 
ATOM 3685 N N   . VAL A 1 476 ? 29.679   -3.539  -0.542   1.00 91.35 476 A 1 
ATOM 3686 C CA  . VAL A 1 476 ? 30.493   -3.067  -1.667   1.00 92.29 476 A 1 
ATOM 3687 C C   . VAL A 1 476 ? 30.425   -1.546  -1.692   1.00 92.46 476 A 1 
ATOM 3688 O O   . VAL A 1 476 ? 29.352   -0.970  -1.891   1.00 90.87 476 A 1 
ATOM 3689 C CB  . VAL A 1 476 ? 30.053   -3.687  -3.011   1.00 92.45 476 A 1 
ATOM 3690 C CG1 . VAL A 1 476 ? 31.032   -3.307  -4.125   1.00 80.16 476 A 1 
ATOM 3691 C CG2 . VAL A 1 476 ? 30.014   -5.217  -2.942   1.00 78.39 476 A 1 
ATOM 3692 N N   . ARG A 1 477 ? 31.563   -0.882  -1.473   1.00 92.03 477 A 1 
ATOM 3693 C CA  . ARG A 1 477 ? 31.697   0.577   -1.609   1.00 91.27 477 A 1 
ATOM 3694 C C   . ARG A 1 477 ? 32.221   0.924   -2.988   1.00 91.93 477 A 1 
ATOM 3695 O O   . ARG A 1 477 ? 33.258   0.420   -3.395   1.00 89.59 477 A 1 
ATOM 3696 C CB  . ARG A 1 477 ? 32.608   1.169   -0.538   1.00 89.69 477 A 1 
ATOM 3697 C CG  . ARG A 1 477 ? 31.960   1.086   0.832    1.00 81.69 477 A 1 
ATOM 3698 C CD  . ARG A 1 477 ? 32.737   1.913   1.856    1.00 79.99 477 A 1 
ATOM 3699 N NE  . ARG A 1 477 ? 32.190   1.662   3.187    1.00 74.12 477 A 1 
ATOM 3700 C CZ  . ARG A 1 477 ? 32.754   1.893   4.354    1.00 69.35 477 A 1 
ATOM 3701 N NH1 . ARG A 1 477 ? 33.895   2.524   4.472    1.00 61.78 477 A 1 
ATOM 3702 N NH2 . ARG A 1 477 ? 32.156   1.454   5.423    1.00 61.80 477 A 1 
ATOM 3703 N N   . ILE A 1 478 ? 31.510   1.798   -3.672   1.00 91.45 478 A 1 
ATOM 3704 C CA  . ILE A 1 478 ? 31.754   2.127   -5.070   1.00 91.90 478 A 1 
ATOM 3705 C C   . ILE A 1 478 ? 32.002   3.630   -5.165   1.00 91.18 478 A 1 
ATOM 3706 O O   . ILE A 1 478 ? 31.115   4.432   -4.873   1.00 89.43 478 A 1 
ATOM 3707 C CB  . ILE A 1 478 ? 30.564   1.660   -5.935   1.00 92.89 478 A 1 
ATOM 3708 C CG1 . ILE A 1 478 ? 30.295   0.149   -5.731   1.00 90.70 478 A 1 
ATOM 3709 C CG2 . ILE A 1 478 ? 30.852   1.966   -7.413   1.00 89.08 478 A 1 
ATOM 3710 C CD1 . ILE A 1 478 ? 28.976   -0.324  -6.324   1.00 86.42 478 A 1 
ATOM 3711 N N   . LEU A 1 479 ? 33.205   3.992   -5.562   1.00 92.20 479 A 1 
ATOM 3712 C CA  . LEU A 1 479 ? 33.580   5.367   -5.865   1.00 91.14 479 A 1 
ATOM 3713 C C   . LEU A 1 479 ? 33.146   5.684   -7.297   1.00 91.55 479 A 1 
ATOM 3714 O O   . LEU A 1 479 ? 33.521   4.981   -8.237   1.00 89.91 479 A 1 
ATOM 3715 C CB  . LEU A 1 479 ? 35.099   5.547   -5.678   1.00 89.52 479 A 1 
ATOM 3716 C CG  . LEU A 1 479 ? 35.558   5.423   -4.216   1.00 83.32 479 A 1 
ATOM 3717 C CD1 . LEU A 1 479 ? 37.083   5.316   -4.149   1.00 73.96 479 A 1 
ATOM 3718 C CD2 . LEU A 1 479 ? 35.142   6.632   -3.376   1.00 71.80 479 A 1 
ATOM 3719 N N   . VAL A 1 480 ? 32.344   6.733   -7.453   1.00 90.74 480 A 1 
ATOM 3720 C CA  . VAL A 1 480 ? 31.852   7.179   -8.761   1.00 90.40 480 A 1 
ATOM 3721 C C   . VAL A 1 480 ? 32.439   8.537   -9.130   1.00 89.95 480 A 1 
ATOM 3722 O O   . VAL A 1 480 ? 32.666   9.386   -8.266   1.00 88.98 480 A 1 
ATOM 3723 C CB  . VAL A 1 480 ? 30.315   7.186   -8.847   1.00 90.49 480 A 1 
ATOM 3724 C CG1 . VAL A 1 480 ? 29.738   5.786   -8.611   1.00 82.05 480 A 1 
ATOM 3725 C CG2 . VAL A 1 480 ? 29.650   8.158   -7.865   1.00 80.38 480 A 1 
ATOM 3726 N N   . ARG A 1 481 ? 32.639   8.746   -10.435  1.00 89.73 481 A 1 
ATOM 3727 C CA  . ARG A 1 481 ? 33.157   10.007  -10.973  1.00 88.95 481 A 1 
ATOM 3728 C C   . ARG A 1 481 ? 32.081   11.088  -10.910  1.00 88.76 481 A 1 
ATOM 3729 O O   . ARG A 1 481 ? 31.072   10.970  -11.614  1.00 87.24 481 A 1 
ATOM 3730 C CB  . ARG A 1 481 ? 33.655   9.816   -12.406  1.00 88.85 481 A 1 
ATOM 3731 C CG  . ARG A 1 481 ? 34.854   8.863   -12.445  1.00 86.07 481 A 1 
ATOM 3732 C CD  . ARG A 1 481 ? 35.368   8.716   -13.871  1.00 83.56 481 A 1 
ATOM 3733 N NE  . ARG A 1 481 ? 36.450   7.728   -13.913  1.00 78.37 481 A 1 
ATOM 3734 C CZ  . ARG A 1 481 ? 37.417   7.661   -14.809  1.00 72.93 481 A 1 
ATOM 3735 N NH1 . ARG A 1 481 ? 37.483   8.487   -15.813  1.00 67.22 481 A 1 
ATOM 3736 N NH2 . ARG A 1 481 ? 38.334   6.744   -14.689  1.00 67.58 481 A 1 
ATOM 3737 N N   . PRO A 1 482 ? 32.281   12.175  -10.126  1.00 87.81 482 A 1 
ATOM 3738 C CA  . PRO A 1 482 ? 31.261   13.209  -9.934   1.00 85.74 482 A 1 
ATOM 3739 C C   . PRO A 1 482 ? 30.862   13.951  -11.212  1.00 85.54 482 A 1 
ATOM 3740 O O   . PRO A 1 482 ? 29.757   14.480  -11.290  1.00 82.25 482 A 1 
ATOM 3741 C CB  . PRO A 1 482 ? 31.867   14.184  -8.919   1.00 83.86 482 A 1 
ATOM 3742 C CG  . PRO A 1 482 ? 32.902   13.352  -8.174   1.00 80.53 482 A 1 
ATOM 3743 C CD  . PRO A 1 482 ? 33.420   12.422  -9.257   1.00 84.44 482 A 1 
ATOM 3744 N N   . GLU A 1 483 ? 31.760   13.988  -12.206  1.00 88.15 483 A 1 
ATOM 3745 C CA  . GLU A 1 483 ? 31.553   14.636  -13.506  1.00 87.12 483 A 1 
ATOM 3746 C C   . GLU A 1 483 ? 30.592   13.859  -14.417  1.00 87.68 483 A 1 
ATOM 3747 O O   . GLU A 1 483 ? 29.960   14.447  -15.288  1.00 84.98 483 A 1 
ATOM 3748 C CB  . GLU A 1 483 ? 32.908   14.769  -14.220  1.00 85.83 483 A 1 
ATOM 3749 C CG  . GLU A 1 483 ? 33.927   15.616  -13.439  1.00 80.57 483 A 1 
ATOM 3750 C CD  . GLU A 1 483 ? 35.296   15.707  -14.132  1.00 76.34 483 A 1 
ATOM 3751 O OE1 . GLU A 1 483 ? 36.188   16.347  -13.532  1.00 68.98 483 A 1 
ATOM 3752 O OE2 . GLU A 1 483 ? 35.451   15.125  -15.225  1.00 67.23 483 A 1 
ATOM 3753 N N   . GLN A 1 484 ? 30.486   12.542  -14.227  1.00 88.85 484 A 1 
ATOM 3754 C CA  . GLN A 1 484 ? 29.709   11.655  -15.095  1.00 89.25 484 A 1 
ATOM 3755 C C   . GLN A 1 484 ? 28.398   11.198  -14.452  1.00 89.03 484 A 1 
ATOM 3756 O O   . GLN A 1 484 ? 27.446   10.896  -15.167  1.00 85.43 484 A 1 
ATOM 3757 C CB  . GLN A 1 484 ? 30.569   10.442  -15.491  1.00 89.15 484 A 1 
ATOM 3758 C CG  . GLN A 1 484 ? 31.803   10.847  -16.315  1.00 86.33 484 A 1 
ATOM 3759 C CD  . GLN A 1 484 ? 32.642   9.659   -16.790  1.00 85.57 484 A 1 
ATOM 3760 O OE1 . GLN A 1 484 ? 32.364   8.494   -16.565  1.00 78.82 484 A 1 
ATOM 3761 N NE2 . GLN A 1 484 ? 33.731   9.918   -17.480  1.00 76.44 484 A 1 
ATOM 3762 N N   . ILE A 1 485 ? 28.334   11.150  -13.121  1.00 85.28 485 A 1 
ATOM 3763 C CA  . ILE A 1 485 ? 27.188   10.626  -12.371  1.00 85.03 485 A 1 
ATOM 3764 C C   . ILE A 1 485 ? 26.672   11.681  -11.390  1.00 83.14 485 A 1 
ATOM 3765 O O   . ILE A 1 485 ? 27.395   12.115  -10.489  1.00 80.43 485 A 1 
ATOM 3766 C CB  . ILE A 1 485 ? 27.553   9.294   -11.679  1.00 86.76 485 A 1 
ATOM 3767 C CG1 . ILE A 1 485 ? 28.005   8.259   -12.736  1.00 83.76 485 A 1 
ATOM 3768 C CG2 . ILE A 1 485 ? 26.371   8.760   -10.857  1.00 83.41 485 A 1 
ATOM 3769 C CD1 . ILE A 1 485 ? 28.375   6.894   -12.165  1.00 78.97 485 A 1 
ATOM 3770 N N   . ASN A 1 486 ? 25.405   12.075  -11.541  1.00 81.32 486 A 1 
ATOM 3771 C CA  . ASN A 1 486 ? 24.700   12.948  -10.602  1.00 78.68 486 A 1 
ATOM 3772 C C   . ASN A 1 486 ? 24.019   12.148  -9.468   1.00 78.32 486 A 1 
ATOM 3773 O O   . ASN A 1 486 ? 23.998   10.915  -9.487   1.00 75.41 486 A 1 
ATOM 3774 C CB  . ASN A 1 486 ? 23.763   13.885  -11.398  1.00 75.99 486 A 1 
ATOM 3775 C CG  . ASN A 1 486 ? 22.584   13.190  -12.047  1.00 72.04 486 A 1 
ATOM 3776 O OD1 . ASN A 1 486 ? 22.140   12.146  -11.624  1.00 66.61 486 A 1 
ATOM 3777 N ND2 . ASN A 1 486 ? 22.001   13.777  -13.065  1.00 65.24 486 A 1 
ATOM 3778 N N   . ASP A 1 487 ? 23.461   12.835  -8.470   1.00 76.50 487 A 1 
ATOM 3779 C CA  . ASP A 1 487 ? 22.853   12.189  -7.296   1.00 74.35 487 A 1 
ATOM 3780 C C   . ASP A 1 487 ? 21.641   11.308  -7.661   1.00 75.84 487 A 1 
ATOM 3781 O O   . ASP A 1 487 ? 21.471   10.231  -7.090   1.00 73.21 487 A 1 
ATOM 3782 C CB  . ASP A 1 487 ? 22.485   13.254  -6.239   1.00 70.08 487 A 1 
ATOM 3783 C CG  . ASP A 1 487 ? 23.675   13.785  -5.408   1.00 65.35 487 A 1 
ATOM 3784 O OD1 . ASP A 1 487 ? 24.839   13.373  -5.642   1.00 60.55 487 A 1 
ATOM 3785 O OD2 . ASP A 1 487 ? 23.446   14.576  -4.464   1.00 58.11 487 A 1 
ATOM 3786 N N   . ASP A 1 488 ? 20.837   11.698  -8.654   1.00 73.33 488 A 1 
ATOM 3787 C CA  . ASP A 1 488 ? 19.693   10.897  -9.118   1.00 71.59 488 A 1 
ATOM 3788 C C   . ASP A 1 488 ? 20.151   9.624   -9.848   1.00 73.62 488 A 1 
ATOM 3789 O O   . ASP A 1 488 ? 19.613   8.531   -9.633   1.00 69.47 488 A 1 
ATOM 3790 C CB  . ASP A 1 488 ? 18.802   11.744  -10.046  1.00 67.85 488 A 1 
ATOM 3791 C CG  . ASP A 1 488 ? 18.138   12.940  -9.353   1.00 63.33 488 A 1 
ATOM 3792 O OD1 . ASP A 1 488 ? 17.811   12.817  -8.151   1.00 56.94 488 A 1 
ATOM 3793 O OD2 . ASP A 1 488 ? 17.943   13.962  -10.049  1.00 54.13 488 A 1 
ATOM 3794 N N   . GLN A 1 489 ? 21.183   9.740   -10.673  1.00 78.28 489 A 1 
ATOM 3795 C CA  . GLN A 1 489 ? 21.795   8.611   -11.375  1.00 79.15 489 A 1 
ATOM 3796 C C   . GLN A 1 489 ? 22.453   7.618   -10.411  1.00 81.03 489 A 1 
ATOM 3797 O O   . GLN A 1 489 ? 22.439   6.419   -10.684  1.00 77.15 489 A 1 
ATOM 3798 C CB  . GLN A 1 489 ? 22.827   9.130   -12.382  1.00 78.09 489 A 1 
ATOM 3799 C CG  . GLN A 1 489 ? 22.174   9.762   -13.617  1.00 75.19 489 A 1 
ATOM 3800 C CD  . GLN A 1 489 ? 23.187   10.508  -14.489  1.00 72.96 489 A 1 
ATOM 3801 O OE1 . GLN A 1 489 ? 24.205   11.004  -14.039  1.00 66.23 489 A 1 
ATOM 3802 N NE2 . GLN A 1 489 ? 22.937   10.643  -15.770  1.00 62.58 489 A 1 
ATOM 3803 N N   . MET A 1 490 ? 22.978   8.072   -9.264   1.00 83.90 490 A 1 
ATOM 3804 C CA  . MET A 1 490 ? 23.530   7.170   -8.246   1.00 84.06 490 A 1 
ATOM 3805 C C   . MET A 1 490 ? 22.492   6.180   -7.722   1.00 85.30 490 A 1 
ATOM 3806 O O   . MET A 1 490 ? 22.807   5.011   -7.518   1.00 83.13 490 A 1 
ATOM 3807 C CB  . MET A 1 490 ? 24.080   7.953   -7.047   1.00 81.50 490 A 1 
ATOM 3808 C CG  . MET A 1 490 ? 25.397   8.667   -7.334   1.00 76.29 490 A 1 
ATOM 3809 S SD  . MET A 1 490 ? 26.009   9.595   -5.901   1.00 75.67 490 A 1 
ATOM 3810 C CE  . MET A 1 490 ? 26.360   8.268   -4.728   1.00 65.24 490 A 1 
ATOM 3811 N N   . VAL A 1 491 ? 21.252   6.630   -7.510   1.00 79.88 491 A 1 
ATOM 3812 C CA  . VAL A 1 491 ? 20.177   5.757   -7.007   1.00 79.65 491 A 1 
ATOM 3813 C C   . VAL A 1 491 ? 19.842   4.662   -8.018   1.00 81.88 491 A 1 
ATOM 3814 O O   . VAL A 1 491 ? 19.642   3.504   -7.638   1.00 78.23 491 A 1 
ATOM 3815 C CB  . VAL A 1 491 ? 18.921   6.575   -6.659   1.00 75.84 491 A 1 
ATOM 3816 C CG1 . VAL A 1 491 ? 17.779   5.682   -6.143   1.00 67.32 491 A 1 
ATOM 3817 C CG2 . VAL A 1 491 ? 19.220   7.612   -5.569   1.00 64.57 491 A 1 
ATOM 3818 N N   . LEU A 1 492 ? 19.797   5.006   -9.305   1.00 80.83 492 A 1 
ATOM 3819 C CA  . LEU A 1 492 ? 19.559   4.044   -10.383  1.00 81.40 492 A 1 
ATOM 3820 C C   . LEU A 1 492 ? 20.732   3.072   -10.521  1.00 84.24 492 A 1 
ATOM 3821 O O   . LEU A 1 492 ? 20.524   1.859   -10.496  1.00 81.53 492 A 1 
ATOM 3822 C CB  . LEU A 1 492 ? 19.290   4.799   -11.696  1.00 78.00 492 A 1 
ATOM 3823 C CG  . LEU A 1 492 ? 18.010   5.660   -11.687  1.00 71.26 492 A 1 
ATOM 3824 C CD1 . LEU A 1 492 ? 17.907   6.449   -12.989  1.00 62.32 492 A 1 
ATOM 3825 C CD2 . LEU A 1 492 ? 16.742   4.813   -11.540  1.00 60.28 492 A 1 
ATOM 3826 N N   . LEU A 1 493 ? 21.957   3.588   -10.550  1.00 87.78 493 A 1 
ATOM 3827 C CA  . LEU A 1 493 ? 23.174   2.793   -10.666  1.00 88.32 493 A 1 
ATOM 3828 C C   . LEU A 1 493 ? 23.320   1.798   -9.505   1.00 89.72 493 A 1 
ATOM 3829 O O   . LEU A 1 493 ? 23.655   0.641   -9.728   1.00 89.50 493 A 1 
ATOM 3830 C CB  . LEU A 1 493 ? 24.374   3.759   -10.758  1.00 89.18 493 A 1 
ATOM 3831 C CG  . LEU A 1 493 ? 25.725   3.054   -10.972  1.00 86.14 493 A 1 
ATOM 3832 C CD1 . LEU A 1 493 ? 25.782   2.303   -12.298  1.00 74.73 493 A 1 
ATOM 3833 C CD2 . LEU A 1 493 ? 26.852   4.085   -10.967  1.00 74.60 493 A 1 
ATOM 3834 N N   . ALA A 1 494 ? 23.001   2.208   -8.267   1.00 89.08 494 A 1 
ATOM 3835 C CA  . ALA A 1 494 ? 23.022   1.314   -7.109   1.00 87.91 494 A 1 
ATOM 3836 C C   . ALA A 1 494 ? 22.091   0.106   -7.293   1.00 89.15 494 A 1 
ATOM 3837 O O   . ALA A 1 494 ? 22.464   -1.020  -6.961   1.00 88.61 494 A 1 
ATOM 3838 C CB  . ALA A 1 494 ? 22.624   2.113   -5.857   1.00 87.46 494 A 1 
ATOM 3839 N N   . ARG A 1 495 ? 20.894   0.333   -7.842   1.00 86.76 495 A 1 
ATOM 3840 C CA  . ARG A 1 495 ? 19.925   -0.740  -8.120   1.00 86.41 495 A 1 
ATOM 3841 C C   . ARG A 1 495 ? 20.378   -1.651  -9.257   1.00 88.78 495 A 1 
ATOM 3842 O O   . ARG A 1 495 ? 20.216   -2.863  -9.151   1.00 86.40 495 A 1 
ATOM 3843 C CB  . ARG A 1 495 ? 18.552   -0.144  -8.448   1.00 84.00 495 A 1 
ATOM 3844 C CG  . ARG A 1 495 ? 17.878   0.480   -7.219   1.00 75.10 495 A 1 
ATOM 3845 C CD  . ARG A 1 495 ? 16.516   1.043   -7.628   1.00 68.24 495 A 1 
ATOM 3846 N NE  . ARG A 1 495 ? 15.770   1.552   -6.462   1.00 62.19 495 A 1 
ATOM 3847 C CZ  . ARG A 1 495 ? 14.511   1.958   -6.458   1.00 56.11 495 A 1 
ATOM 3848 N NH1 . ARG A 1 495 ? 13.786   1.971   -7.545   1.00 51.17 495 A 1 
ATOM 3849 N NH2 . ARG A 1 495 ? 13.955   2.357   -5.350   1.00 53.05 495 A 1 
ATOM 3850 N N   . GLU A 1 496 ? 20.945   -1.097  -10.315  1.00 90.56 496 A 1 
ATOM 3851 C CA  . GLU A 1 496 ? 21.473   -1.876  -11.438  1.00 91.10 496 A 1 
ATOM 3852 C C   . GLU A 1 496 ? 22.644   -2.766  -11.010  1.00 92.41 496 A 1 
ATOM 3853 O O   . GLU A 1 496 ? 22.672   -3.948  -11.356  1.00 91.55 496 A 1 
ATOM 3854 C CB  . GLU A 1 496 ? 21.912   -0.945  -12.573  1.00 91.43 496 A 1 
ATOM 3855 C CG  . GLU A 1 496 ? 20.716   -0.302  -13.289  1.00 85.14 496 A 1 
ATOM 3856 C CD  . GLU A 1 496 ? 21.132   0.630   -14.438  1.00 81.00 496 A 1 
ATOM 3857 O OE1 . GLU A 1 496 ? 20.207   1.150   -15.101  1.00 70.28 496 A 1 
ATOM 3858 O OE2 . GLU A 1 496 ? 22.352   0.805   -14.654  1.00 71.28 496 A 1 
ATOM 3859 N N   . ILE A 1 497 ? 23.562   -2.236  -10.202  1.00 93.71 497 A 1 
ATOM 3860 C CA  . ILE A 1 497 ? 24.679   -3.007  -9.652   1.00 93.86 497 A 1 
ATOM 3861 C C   . ILE A 1 497 ? 24.163   -4.112  -8.728   1.00 94.10 497 A 1 
ATOM 3862 O O   . ILE A 1 497 ? 24.574   -5.260  -8.884   1.00 93.30 497 A 1 
ATOM 3863 C CB  . ILE A 1 497 ? 25.697   -2.084  -8.943   1.00 94.34 497 A 1 
ATOM 3864 C CG1 . ILE A 1 497 ? 26.374   -1.147  -9.970   1.00 92.50 497 A 1 
ATOM 3865 C CG2 . ILE A 1 497 ? 26.763   -2.927  -8.223   1.00 90.60 497 A 1 
ATOM 3866 C CD1 . ILE A 1 497 ? 27.206   -0.026  -9.340   1.00 87.69 497 A 1 
ATOM 3867 N N   . ALA A 1 498 ? 23.226   -3.807  -7.817   1.00 93.79 498 A 1 
ATOM 3868 C CA  . ALA A 1 498 ? 22.633   -4.811  -6.932   1.00 92.96 498 A 1 
ATOM 3869 C C   . ALA A 1 498 ? 21.979   -5.953  -7.724   1.00 93.13 498 A 1 
ATOM 3870 O O   . ALA A 1 498 ? 22.268   -7.122  -7.475   1.00 92.26 498 A 1 
ATOM 3871 C CB  . ALA A 1 498 ? 21.629   -4.122  -6.002   1.00 92.23 498 A 1 
ATOM 3872 N N   . LYS A 1 499 ? 21.184   -5.620  -8.747   1.00 92.82 499 A 1 
ATOM 3873 C CA  . LYS A 1 499 ? 20.551   -6.608  -9.627   1.00 92.40 499 A 1 
ATOM 3874 C C   . LYS A 1 499 ? 21.579   -7.464  -10.373  1.00 92.83 499 A 1 
ATOM 3875 O O   . LYS A 1 499 ? 21.440   -8.683  -10.436  1.00 92.02 499 A 1 
ATOM 3876 C CB  . LYS A 1 499 ? 19.620   -5.869  -10.596  1.00 91.88 499 A 1 
ATOM 3877 C CG  . LYS A 1 499 ? 18.804   -6.868  -11.414  1.00 82.63 499 A 1 
ATOM 3878 C CD  . LYS A 1 499 ? 17.879   -6.151  -12.396  1.00 78.64 499 A 1 
ATOM 3879 C CE  . LYS A 1 499 ? 17.185   -7.236  -13.207  1.00 68.68 499 A 1 
ATOM 3880 N NZ  . LYS A 1 499 ? 16.392   -6.675  -14.321  1.00 59.63 499 A 1 
ATOM 3881 N N   . LYS A 1 500 ? 22.631   -6.854  -10.902  1.00 93.75 500 A 1 
ATOM 3882 C CA  . LYS A 1 500 ? 23.689   -7.584  -11.609  1.00 93.89 500 A 1 
ATOM 3883 C C   . LYS A 1 500 ? 24.492   -8.489  -10.672  1.00 94.22 500 A 1 
ATOM 3884 O O   . LYS A 1 500 ? 24.916   -9.562  -11.088  1.00 92.92 500 A 1 
ATOM 3885 C CB  . LYS A 1 500 ? 24.570   -6.578  -12.356  1.00 94.32 500 A 1 
ATOM 3886 C CG  . LYS A 1 500 ? 25.473   -7.251  -13.398  1.00 90.26 500 A 1 
ATOM 3887 C CD  . LYS A 1 500 ? 26.152   -6.187  -14.267  1.00 84.59 500 A 1 
ATOM 3888 C CE  . LYS A 1 500 ? 27.065   -6.805  -15.327  1.00 79.04 500 A 1 
ATOM 3889 N NZ  . LYS A 1 500 ? 27.812   -5.758  -16.073  1.00 69.85 500 A 1 
ATOM 3890 N N   . ILE A 1 501 ? 24.677   -8.090  -9.407   1.00 94.01 501 A 1 
ATOM 3891 C CA  . ILE A 1 501 ? 25.270   -8.944  -8.371   1.00 92.77 501 A 1 
ATOM 3892 C C   . ILE A 1 501 ? 24.372   -10.157 -8.097   1.00 92.16 501 A 1 
ATOM 3893 O O   . ILE A 1 501 ? 24.879   -11.277 -8.075   1.00 90.53 501 A 1 
ATOM 3894 C CB  . ILE A 1 501 ? 25.574   -8.121  -7.094   1.00 92.98 501 A 1 
ATOM 3895 C CG1 . ILE A 1 501 ? 26.775   -7.172  -7.346   1.00 90.78 501 A 1 
ATOM 3896 C CG2 . ILE A 1 501 ? 25.873   -9.029  -5.890   1.00 89.21 501 A 1 
ATOM 3897 C CD1 . ILE A 1 501 ? 26.965   -6.106  -6.254   1.00 85.63 501 A 1 
ATOM 3898 N N   . GLU A 1 502 ? 23.055   -9.957  -7.955   1.00 92.48 502 A 1 
ATOM 3899 C CA  . GLU A 1 502 ? 22.088   -11.049 -7.760   1.00 90.76 502 A 1 
ATOM 3900 C C   . GLU A 1 502 ? 22.082   -12.049 -8.928   1.00 90.08 502 A 1 
ATOM 3901 O O   . GLU A 1 502 ? 22.018   -13.252 -8.703   1.00 87.69 502 A 1 
ATOM 3902 C CB  . GLU A 1 502 ? 20.671   -10.483 -7.571   1.00 89.16 502 A 1 
ATOM 3903 C CG  . GLU A 1 502 ? 20.466   -9.808  -6.204   1.00 79.35 502 A 1 
ATOM 3904 C CD  . GLU A 1 502 ? 19.075   -9.169  -6.030   1.00 77.46 502 A 1 
ATOM 3905 O OE1 . GLU A 1 502 ? 18.812   -8.679  -4.904   1.00 67.75 502 A 1 
ATOM 3906 O OE2 . GLU A 1 502 ? 18.274   -9.155  -6.993   1.00 67.96 502 A 1 
ATOM 3907 N N   . GLU A 1 503 ? 22.191   -11.572 -10.169  1.00 91.44 503 A 1 
ATOM 3908 C CA  . GLU A 1 503 ? 22.204   -12.416 -11.375  1.00 91.14 503 A 1 
ATOM 3909 C C   . GLU A 1 503 ? 23.509   -13.217 -11.560  1.00 90.34 503 A 1 
ATOM 3910 O O   . GLU A 1 503 ? 23.498   -14.282 -12.175  1.00 87.43 503 A 1 
ATOM 3911 C CB  . GLU A 1 503 ? 21.961   -11.528 -12.612  1.00 91.30 503 A 1 
ATOM 3912 C CG  . GLU A 1 503 ? 20.509   -11.023 -12.727  1.00 87.27 503 A 1 
ATOM 3913 C CD  . GLU A 1 503 ? 20.294   -9.996  -13.862  1.00 84.69 503 A 1 
ATOM 3914 O OE1 . GLU A 1 503 ? 19.142   -9.509  -14.008  1.00 78.20 503 A 1 
ATOM 3915 O OE2 . GLU A 1 503 ? 21.264   -9.669  -14.586  1.00 78.56 503 A 1 
ATOM 3916 N N   . ASN A 1 504 ? 24.632   -12.712 -11.056  1.00 91.66 504 A 1 
ATOM 3917 C CA  . ASN A 1 504 ? 25.957   -13.301 -11.315  1.00 90.01 504 A 1 
ATOM 3918 C C   . ASN A 1 504 ? 26.531   -14.131 -10.155  1.00 88.75 504 A 1 
ATOM 3919 O O   . ASN A 1 504 ? 27.592   -14.753 -10.328  1.00 85.25 504 A 1 
ATOM 3920 C CB  . ASN A 1 504 ? 26.933   -12.194 -11.739  1.00 90.08 504 A 1 
ATOM 3921 C CG  . ASN A 1 504 ? 26.710   -11.753 -13.173  1.00 87.46 504 A 1 
ATOM 3922 O OD1 . ASN A 1 504 ? 27.218   -12.356 -14.107  1.00 76.69 504 A 1 
ATOM 3923 N ND2 . ASN A 1 504 ? 25.984   -10.692 -13.395  1.00 77.30 504 A 1 
ATOM 3924 N N   . LEU A 1 505 ? 25.882   -14.125 -8.983   1.00 88.62 505 A 1 
ATOM 3925 C CA  . LEU A 1 505 ? 26.296   -14.897 -7.810   1.00 86.42 505 A 1 
ATOM 3926 C C   . LEU A 1 505 ? 25.230   -15.936 -7.450   1.00 85.57 505 A 1 
ATOM 3927 O O   . LEU A 1 505 ? 24.080   -15.585 -7.222   1.00 81.22 505 A 1 
ATOM 3928 C CB  . LEU A 1 505 ? 26.554   -13.953 -6.622   1.00 85.57 505 A 1 
ATOM 3929 C CG  . LEU A 1 505 ? 27.828   -13.096 -6.739   1.00 82.90 505 A 1 
ATOM 3930 C CD1 . LEU A 1 505 ? 27.832   -12.050 -5.624   1.00 72.14 505 A 1 
ATOM 3931 C CD2 . LEU A 1 505 ? 29.101   -13.926 -6.568   1.00 70.72 505 A 1 
ATOM 3932 N N   . ASP A 1 506 ? 25.633   -17.195 -7.295   1.00 84.21 506 A 1 
ATOM 3933 C CA  . ASP A 1 506 ? 24.721   -18.301 -6.964   1.00 79.91 506 A 1 
ATOM 3934 C C   . ASP A 1 506 ? 24.023   -18.109 -5.601   1.00 76.50 506 A 1 
ATOM 3935 O O   . ASP A 1 506 ? 22.861   -18.460 -5.426   1.00 71.03 506 A 1 
ATOM 3936 C CB  . ASP A 1 506 ? 25.500   -19.630 -6.970   1.00 78.03 506 A 1 
ATOM 3937 C CG  . ASP A 1 506 ? 26.154   -19.946 -8.320   1.00 71.17 506 A 1 
ATOM 3938 O OD1 . ASP A 1 506 ? 25.465   -19.807 -9.351   1.00 65.97 506 A 1 
ATOM 3939 O OD2 . ASP A 1 506 ? 27.356   -20.291 -8.301   1.00 64.60 506 A 1 
ATOM 3940 N N   . TYR A 1 507 ? 24.736   -17.505 -4.627   1.00 75.80 507 A 1 
ATOM 3941 C CA  . TYR A 1 507 ? 24.214   -17.201 -3.288   1.00 74.55 507 A 1 
ATOM 3942 C C   . TYR A 1 507 ? 24.725   -15.832 -2.804   1.00 76.52 507 A 1 
ATOM 3943 O O   . TYR A 1 507 ? 25.699   -15.772 -2.040   1.00 73.26 507 A 1 
ATOM 3944 C CB  . TYR A 1 507 ? 24.589   -18.332 -2.316   1.00 70.36 507 A 1 
ATOM 3945 C CG  . TYR A 1 507 ? 23.953   -19.667 -2.656   1.00 63.35 507 A 1 
ATOM 3946 C CD1 . TYR A 1 507 ? 22.616   -19.929 -2.287   1.00 57.37 507 A 1 
ATOM 3947 C CD2 . TYR A 1 507 ? 24.686   -20.639 -3.366   1.00 55.38 507 A 1 
ATOM 3948 C CE1 . TYR A 1 507 ? 22.016   -21.154 -2.633   1.00 50.67 507 A 1 
ATOM 3949 C CE2 . TYR A 1 507 ? 24.089   -21.863 -3.718   1.00 50.25 507 A 1 
ATOM 3950 C CZ  . TYR A 1 507 ? 22.751   -22.121 -3.351   1.00 50.33 507 A 1 
ATOM 3951 O OH  . TYR A 1 507 ? 22.165   -23.300 -3.696   1.00 47.91 507 A 1 
ATOM 3952 N N   . PRO A 1 508 ? 24.097   -14.715 -3.231   1.00 75.50 508 A 1 
ATOM 3953 C CA  . PRO A 1 508 ? 24.566   -13.374 -2.872   1.00 74.67 508 A 1 
ATOM 3954 C C   . PRO A 1 508 ? 24.386   -13.061 -1.377   1.00 73.81 508 A 1 
ATOM 3955 O O   . PRO A 1 508 ? 25.213   -12.359 -0.789   1.00 69.07 508 A 1 
ATOM 3956 C CB  . PRO A 1 508 ? 23.784   -12.423 -3.791   1.00 74.58 508 A 1 
ATOM 3957 C CG  . PRO A 1 508 ? 22.516   -13.201 -4.148   1.00 75.28 508 A 1 
ATOM 3958 C CD  . PRO A 1 508 ? 22.973   -14.654 -4.153   1.00 80.13 508 A 1 
ATOM 3959 N N   . GLY A 1 509 ? 23.371   -13.628 -0.712   1.00 77.52 509 A 1 
ATOM 3960 C CA  . GLY A 1 509 ? 23.031   -13.259 0.665    1.00 75.75 509 A 1 
ATOM 3961 C C   . GLY A 1 509 ? 22.566   -11.798 0.762    1.00 77.25 509 A 1 
ATOM 3962 O O   . GLY A 1 509 ? 21.987   -11.260 -0.168   1.00 73.82 509 A 1 
ATOM 3963 N N   . GLN A 1 510 ? 22.811   -11.139 1.901    1.00 77.09 510 A 1 
ATOM 3964 C CA  . GLN A 1 510 ? 22.543   -9.706  2.061    1.00 79.52 510 A 1 
ATOM 3965 C C   . GLN A 1 510 ? 23.829   -8.914  1.805    1.00 81.00 510 A 1 
ATOM 3966 O O   . GLN A 1 510 ? 24.728   -8.908  2.649    1.00 76.54 510 A 1 
ATOM 3967 C CB  . GLN A 1 510 ? 21.960   -9.408  3.454    1.00 74.57 510 A 1 
ATOM 3968 C CG  . GLN A 1 510 ? 20.535   -9.966  3.617    1.00 67.69 510 A 1 
ATOM 3969 C CD  . GLN A 1 510 ? 19.898   -9.607  4.960    1.00 62.64 510 A 1 
ATOM 3970 O OE1 . GLN A 1 510 ? 20.501   -9.037  5.858    1.00 56.00 510 A 1 
ATOM 3971 N NE2 . GLN A 1 510 ? 18.640   -9.934  5.164    1.00 53.02 510 A 1 
ATOM 3972 N N   . ILE A 1 511 ? 23.906   -8.250  0.650    1.00 86.06 511 A 1 
ATOM 3973 C CA  . ILE A 1 511 ? 25.031   -7.392  0.271    1.00 88.50 511 A 1 
ATOM 3974 C C   . ILE A 1 511 ? 24.541   -5.947  0.217    1.00 90.31 511 A 1 
ATOM 3975 O O   . ILE A 1 511 ? 23.619   -5.615  -0.522   1.00 88.74 511 A 1 
ATOM 3976 C CB  . ILE A 1 511 ? 25.681   -7.838  -1.063   1.00 88.08 511 A 1 
ATOM 3977 C CG1 . ILE A 1 511 ? 26.112   -9.325  -0.994   1.00 85.25 511 A 1 
ATOM 3978 C CG2 . ILE A 1 511 ? 26.888   -6.933  -1.384   1.00 84.37 511 A 1 
ATOM 3979 C CD1 . ILE A 1 511 ? 26.694   -9.876  -2.300   1.00 80.34 511 A 1 
ATOM 3980 N N   . LYS A 1 512 ? 25.179   -5.060  0.999    1.00 90.27 512 A 1 
ATOM 3981 C CA  . LYS A 1 512 ? 24.899   -3.627  0.991    1.00 91.20 512 A 1 
ATOM 3982 C C   . LYS A 1 512 ? 25.738   -2.947  -0.088   1.00 91.79 512 A 1 
ATOM 3983 O O   . LYS A 1 512 ? 26.962   -2.969  -0.023   1.00 90.45 512 A 1 
ATOM 3984 C CB  . LYS A 1 512 ? 25.157   -3.069  2.400    1.00 89.88 512 A 1 
ATOM 3985 C CG  . LYS A 1 512 ? 24.704   -1.612  2.522    1.00 83.67 512 A 1 
ATOM 3986 C CD  . LYS A 1 512 ? 24.984   -1.103  3.939    1.00 79.92 512 A 1 
ATOM 3987 C CE  . LYS A 1 512 ? 24.515   0.347   4.070    1.00 70.22 512 A 1 
ATOM 3988 N NZ  . LYS A 1 512 ? 24.929   0.923   5.370    1.00 63.37 512 A 1 
ATOM 3989 N N   . VAL A 1 513 ? 25.086   -2.304  -1.050   1.00 92.41 513 A 1 
ATOM 3990 C CA  . VAL A 1 513 ? 25.758   -1.546  -2.117   1.00 92.67 513 A 1 
ATOM 3991 C C   . VAL A 1 513 ? 25.727   -0.061  -1.762   1.00 92.44 513 A 1 
ATOM 3992 O O   . VAL A 1 513 ? 24.654   0.536   -1.682   1.00 90.60 513 A 1 
ATOM 3993 C CB  . VAL A 1 513 ? 25.121   -1.834  -3.492   1.00 92.75 513 A 1 
ATOM 3994 C CG1 . VAL A 1 513 ? 25.863   -1.091  -4.610   1.00 84.94 513 A 1 
ATOM 3995 C CG2 . VAL A 1 513 ? 25.166   -3.335  -3.823   1.00 80.47 513 A 1 
ATOM 3996 N N   . ASN A 1 514 ? 26.894   0.541   -1.539   1.00 92.55 514 A 1 
ATOM 3997 C CA  . ASN A 1 514 ? 27.049   1.954   -1.198   1.00 91.36 514 A 1 
ATOM 3998 C C   . ASN A 1 514 ? 27.832   2.683   -2.294   1.00 91.60 514 A 1 
ATOM 3999 O O   . ASN A 1 514 ? 28.998   2.366   -2.535   1.00 89.84 514 A 1 
ATOM 4000 C CB  . ASN A 1 514 ? 27.777   2.083   0.151    1.00 88.93 514 A 1 
ATOM 4001 C CG  . ASN A 1 514 ? 26.923   1.823   1.377    1.00 81.47 514 A 1 
ATOM 4002 O OD1 . ASN A 1 514 ? 25.704   1.877   1.388    1.00 70.27 514 A 1 
ATOM 4003 N ND2 . ASN A 1 514 ? 27.565   1.592   2.500    1.00 71.30 514 A 1 
ATOM 4004 N N   . LEU A 1 515 ? 27.221   3.701   -2.892   1.00 90.37 515 A 1 
ATOM 4005 C CA  . LEU A 1 515 ? 27.899   4.589   -3.837   1.00 90.31 515 A 1 
ATOM 4006 C C   . LEU A 1 515 ? 28.361   5.864   -3.125   1.00 89.19 515 A 1 
ATOM 4007 O O   . LEU A 1 515 ? 27.635   6.433   -2.308   1.00 87.14 515 A 1 
ATOM 4008 C CB  . LEU A 1 515 ? 27.010   4.895   -5.052   1.00 90.81 515 A 1 
ATOM 4009 C CG  . LEU A 1 515 ? 26.980   3.774   -6.110   1.00 88.13 515 A 1 
ATOM 4010 C CD1 . LEU A 1 515 ? 26.196   2.544   -5.644   1.00 73.80 515 A 1 
ATOM 4011 C CD2 . LEU A 1 515 ? 26.307   4.283   -7.379   1.00 74.86 515 A 1 
ATOM 4012 N N   . ILE A 1 516 ? 29.563   6.324   -3.448   1.00 89.51 516 A 1 
ATOM 4013 C CA  . ILE A 1 516 ? 30.201   7.501   -2.856   1.00 88.26 516 A 1 
ATOM 4014 C C   . ILE A 1 516 ? 30.710   8.404   -3.981   1.00 88.40 516 A 1 
ATOM 4015 O O   . ILE A 1 516 ? 31.426   7.957   -4.875   1.00 86.69 516 A 1 
ATOM 4016 C CB  . ILE A 1 516 ? 31.333   7.082   -1.881   1.00 86.65 516 A 1 
ATOM 4017 C CG1 . ILE A 1 516 ? 30.796   6.146   -0.769   1.00 81.28 516 A 1 
ATOM 4018 C CG2 . ILE A 1 516 ? 31.992   8.330   -1.265   1.00 79.95 516 A 1 
ATOM 4019 C CD1 . ILE A 1 516 ? 31.863   5.599   0.191    1.00 73.29 516 A 1 
ATOM 4020 N N   . ARG A 1 517 ? 30.350   9.692   -3.926   1.00 85.17 517 A 1 
ATOM 4021 C CA  . ARG A 1 517 ? 30.908   10.741  -4.791   1.00 82.08 517 A 1 
ATOM 4022 C C   . ARG A 1 517 ? 32.004   11.481  -4.036   1.00 79.88 517 A 1 
ATOM 4023 O O   . ARG A 1 517 ? 31.745   12.020  -2.960   1.00 74.57 517 A 1 
ATOM 4024 C CB  . ARG A 1 517 ? 29.822   11.719  -5.261   1.00 79.99 517 A 1 
ATOM 4025 C CG  . ARG A 1 517 ? 28.827   11.061  -6.223   1.00 74.27 517 A 1 
ATOM 4026 C CD  . ARG A 1 517 ? 27.736   12.043  -6.668   1.00 74.06 517 A 1 
ATOM 4027 N NE  . ARG A 1 517 ? 28.218   13.042  -7.632   1.00 68.97 517 A 1 
ATOM 4028 C CZ  . ARG A 1 517 ? 27.668   14.224  -7.868   1.00 66.33 517 A 1 
ATOM 4029 N NH1 . ARG A 1 517 ? 26.641   14.660  -7.196   1.00 60.78 517 A 1 
ATOM 4030 N NH2 . ARG A 1 517 ? 28.148   14.997  -8.798   1.00 59.78 517 A 1 
ATOM 4031 N N   . GLU A 1 518 ? 33.192   11.540  -4.607   1.00 70.84 518 A 1 
ATOM 4032 C CA  . GLU A 1 518 ? 34.386   12.089  -3.952   1.00 68.37 518 A 1 
ATOM 4033 C C   . GLU A 1 518 ? 34.221   13.567  -3.563   1.00 67.24 518 A 1 
ATOM 4034 O O   . GLU A 1 518 ? 34.510   13.938  -2.427   1.00 61.60 518 A 1 
ATOM 4035 C CB  . GLU A 1 518 ? 35.577   11.845  -4.884   1.00 63.12 518 A 1 
ATOM 4036 C CG  . GLU A 1 518 ? 36.922   12.025  -4.166   1.00 55.76 518 A 1 
ATOM 4037 C CD  . GLU A 1 518 ? 38.111   11.525  -5.015   1.00 53.90 518 A 1 
ATOM 4038 O OE1 . GLU A 1 518 ? 39.202   11.389  -4.419   1.00 48.62 518 A 1 
ATOM 4039 O OE2 . GLU A 1 518 ? 37.907   11.308  -6.225   1.00 46.70 518 A 1 
ATOM 4040 N N   . ASN A 1 519 ? 33.610   14.398  -4.419   1.00 69.30 519 A 1 
ATOM 4041 C CA  . ASN A 1 519 ? 33.327   15.808  -4.106   1.00 67.02 519 A 1 
ATOM 4042 C C   . ASN A 1 519 ? 32.494   15.975  -2.827   1.00 65.05 519 A 1 
ATOM 4043 O O   . ASN A 1 519 ? 32.734   16.882  -2.039   1.00 59.50 519 A 1 
ATOM 4044 C CB  . ASN A 1 519 ? 32.596   16.462  -5.293   1.00 62.58 519 A 1 
ATOM 4045 C CG  . ASN A 1 519 ? 33.493   16.720  -6.493   1.00 57.78 519 A 1 
ATOM 4046 O OD1 . ASN A 1 519 ? 34.691   16.521  -6.471   1.00 54.13 519 A 1 
ATOM 4047 N ND2 . ASN A 1 519 ? 32.932   17.182  -7.588   1.00 52.74 519 A 1 
ATOM 4048 N N   . ARG A 1 520 ? 31.538   15.089  -2.590   1.00 54.67 520 A 1 
ATOM 4049 C CA  . ARG A 1 520 ? 30.654   15.159  -1.420   1.00 54.00 520 A 1 
ATOM 4050 C C   . ARG A 1 520 ? 31.380   14.786  -0.128   1.00 53.24 520 A 1 
ATOM 4051 O O   . ARG A 1 520 ? 31.094   15.360  0.917    1.00 51.15 520 A 1 
ATOM 4052 C CB  . ARG A 1 520 ? 29.422   14.283  -1.691   1.00 51.08 520 A 1 
ATOM 4053 C CG  . ARG A 1 520 ? 28.242   14.620  -0.780   1.00 46.10 520 A 1 
ATOM 4054 C CD  . ARG A 1 520 ? 27.000   13.849  -1.251   1.00 43.43 520 A 1 
ATOM 4055 N NE  . ARG A 1 520 ? 25.817   14.167  -0.433   1.00 40.65 520 A 1 
ATOM 4056 C CZ  . ARG A 1 520 ? 24.571   13.819  -0.697   1.00 37.05 520 A 1 
ATOM 4057 N NH1 . ARG A 1 520 ? 24.247   13.129  -1.758   1.00 35.70 520 A 1 
ATOM 4058 N NH2 . ARG A 1 520 ? 23.610   14.159  0.114    1.00 34.69 520 A 1 
ATOM 4059 N N   . VAL A 1 521 ? 32.340   13.863  -0.191   1.00 51.15 521 A 1 
ATOM 4060 C CA  . VAL A 1 521 ? 33.205   13.511  0.948    1.00 50.91 521 A 1 
ATOM 4061 C C   . VAL A 1 521 ? 34.124   14.681  1.310    1.00 51.91 521 A 1 
ATOM 4062 O O   . VAL A 1 521 ? 34.260   15.006  2.490    1.00 49.93 521 A 1 
ATOM 4063 C CB  . VAL A 1 521 ? 34.025   12.241  0.652    1.00 47.88 521 A 1 
ATOM 4064 C CG1 . VAL A 1 521 ? 34.937   11.856  1.827    1.00 43.80 521 A 1 
ATOM 4065 C CG2 . VAL A 1 521 ? 33.102   11.047  0.373    1.00 43.50 521 A 1 
ATOM 4066 N N   . VAL A 1 522 ? 34.693   15.351  0.314    1.00 49.25 522 A 1 
ATOM 4067 C CA  . VAL A 1 522 ? 35.542   16.535  0.521    1.00 49.70 522 A 1 
ATOM 4068 C C   . VAL A 1 522 ? 34.743   17.705  1.105    1.00 51.80 522 A 1 
ATOM 4069 O O   . VAL A 1 522 ? 35.243   18.384  1.997    1.00 49.34 522 A 1 
ATOM 4070 C CB  . VAL A 1 522 ? 36.244   16.933  -0.791   1.00 46.59 522 A 1 
ATOM 4071 C CG1 . VAL A 1 522 ? 37.065   18.224  -0.650   1.00 41.98 522 A 1 
ATOM 4072 C CG2 . VAL A 1 522 ? 37.222   15.835  -1.241   1.00 42.07 522 A 1 
ATOM 4073 N N   . ASP A 1 523 ? 33.499   17.926  0.662    1.00 48.90 523 A 1 
ATOM 4074 C CA  . ASP A 1 523 ? 32.628   18.984  1.184    1.00 51.50 523 A 1 
ATOM 4075 C C   . ASP A 1 523 ? 32.127   18.706  2.613    1.00 50.74 523 A 1 
ATOM 4076 O O   . ASP A 1 523 ? 31.928   19.644  3.376    1.00 50.72 523 A 1 
ATOM 4077 C CB  . ASP A 1 523 ? 31.439   19.200  0.238    1.00 51.44 523 A 1 
ATOM 4078 C CG  . ASP A 1 523 ? 31.810   19.890  -1.081   1.00 47.71 523 A 1 
ATOM 4079 O OD1 . ASP A 1 523 ? 32.884   20.545  -1.149   1.00 45.24 523 A 1 
ATOM 4080 O OD2 . ASP A 1 523 ? 30.973   19.801  -2.009   1.00 44.03 523 A 1 
ATOM 4081 N N   . ILE A 1 524 ? 31.947   17.443  2.999    1.00 47.17 524 A 1 
ATOM 4082 C CA  . ILE A 1 524 ? 31.593   17.052  4.377    1.00 48.17 524 A 1 
ATOM 4083 C C   . ILE A 1 524 ? 32.814   17.125  5.308    1.00 49.36 524 A 1 
ATOM 4084 O O   . ILE A 1 524 ? 32.660   17.378  6.504    1.00 46.93 524 A 1 
ATOM 4085 C CB  . ILE A 1 524 ? 30.948   15.644  4.381    1.00 46.07 524 A 1 
ATOM 4086 C CG1 . ILE A 1 524 ? 29.554   15.695  3.709    1.00 41.41 524 A 1 
ATOM 4087 C CG2 . ILE A 1 524 ? 30.800   15.070  5.804    1.00 41.02 524 A 1 
ATOM 4088 C CD1 . ILE A 1 524 ? 28.974   14.312  3.364    1.00 38.26 524 A 1 
ATOM 4089 N N   . ALA A 1 525 ? 34.018   16.881  4.779    1.00 48.26 525 A 1 
ATOM 4090 C CA  . ALA A 1 525 ? 35.258   16.934  5.550    1.00 48.54 525 A 1 
ATOM 4091 C C   . ALA A 1 525 ? 35.769   18.372  5.789    1.00 48.30 525 A 1 
ATOM 4092 O O   . ALA A 1 525 ? 36.531   18.580  6.740    1.00 47.55 525 A 1 
ATOM 4093 C CB  . ALA A 1 525 ? 36.302   16.077  4.824    1.00 47.94 525 A 1 
ATOM 4094 N N   . LYS A 1 526 ? 35.392   19.346  4.938    1.00 48.76 526 A 1 
ATOM 4095 C CA  . LYS A 1 526 ? 35.617   20.787  5.135    1.00 48.02 526 A 1 
ATOM 4096 C C   . LYS A 1 526 ? 34.616   21.371  6.124    1.00 42.06 526 A 1 
ATOM 4097 O O   . LYS A 1 526 ? 35.052   22.254  6.892    1.00 41.75 526 A 1 
ATOM 4098 C CB  . LYS A 1 526 ? 35.470   21.526  3.803    1.00 48.28 526 A 1 
ATOM 4099 C CG  . LYS A 1 526 ? 36.694   21.378  2.905    1.00 44.73 526 A 1 
ATOM 4100 C CD  . LYS A 1 526 ? 36.381   22.060  1.573    1.00 42.80 526 A 1 
ATOM 4101 C CE  . LYS A 1 526 ? 37.564   21.946  0.612    1.00 38.25 526 A 1 
ATOM 4102 N NZ  . LYS A 1 526 ? 37.161   22.441  -0.724   1.00 32.10 526 A 1 
ATOM 4103 O OXT . LYS A 1 526 ? 33.445   20.966  6.021    1.00 40.75 526 A 1 
#
