# 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_if07306
#
_entry.id if07306
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n LYS 3   
1 n THR 4   
1 n ARG 5   
1 n HIS 6   
1 n ARG 7   
1 n PRO 8   
1 n VAL 9   
1 n LEU 10  
1 n LYS 11  
1 n TYR 12  
1 n GLN 13  
1 n ILE 14  
1 n PHE 15  
1 n LEU 16  
1 n PRO 17  
1 n HIS 18  
1 n ARG 19  
1 n THR 20  
1 n MET 21  
1 n SER 22  
1 n GLU 23  
1 n GLU 24  
1 n ALA 25  
1 n GLN 26  
1 n LEU 27  
1 n THR 28  
1 n ASP 29  
1 n THR 30  
1 n GLU 31  
1 n ASP 32  
1 n LEU 33  
1 n GLN 34  
1 n GLU 35  
1 n ARG 36  
1 n LEU 37  
1 n ALA 38  
1 n GLU 39  
1 n VAL 40  
1 n GLN 41  
1 n THR 42  
1 n LEU 43  
1 n LEU 44  
1 n ALA 45  
1 n ARG 46  
1 n HIS 47  
1 n LYS 48  
1 n LEU 49  
1 n VAL 50  
1 n GLU 51  
1 n GLU 52  
1 n LEU 53  
1 n VAL 54  
1 n LEU 55  
1 n ARG 56  
1 n GLN 57  
1 n GLU 58  
1 n GLU 59  
1 n PRO 60  
1 n ARG 61  
1 n HIS 62  
1 n ASP 63  
1 n LEU 64  
1 n VAL 65  
1 n ASP 66  
1 n ASP 67  
1 n ILE 68  
1 n ALA 69  
1 n HIS 70  
1 n GLN 71  
1 n GLN 72  
1 n HIS 73  
1 n LEU 74  
1 n CYS 75  
1 n GLU 76  
1 n LEU 77  
1 n ARG 78  
1 n ARG 79  
1 n LYS 80  
1 n LEU 81  
1 n GLU 82  
1 n PRO 83  
1 n MET 84  
1 n HIS 85  
1 n PRO 86  
1 n ALA 87  
1 n ASP 88  
1 n ILE 89  
1 n ALA 90  
1 n TYR 91  
1 n ILE 92  
1 n LEU 93  
1 n GLU 94  
1 n ALA 95  
1 n LEU 96  
1 n PRO 97  
1 n LEU 98  
1 n ASP 99  
1 n GLU 100 
1 n ARG 101 
1 n LEU 102 
1 n ILE 103 
1 n ALA 104 
1 n TRP 105 
1 n ASP 106 
1 n LEU 107 
1 n VAL 108 
1 n LYS 109 
1 n ALA 110 
1 n GLU 111 
1 n ARG 112 
1 n ASP 113 
1 n GLY 114 
1 n GLU 115 
1 n ILE 116 
1 n LEU 117 
1 n LEU 118 
1 n GLU 119 
1 n VAL 120 
1 n SER 121 
1 n ASP 122 
1 n ALA 123 
1 n VAL 124 
1 n ARG 125 
1 n GLU 126 
1 n SER 127 
1 n LEU 128 
1 n ILE 129 
1 n GLU 130 
1 n ALA 131 
1 n MET 132 
1 n ALA 133 
1 n PRO 134 
1 n ASN 135 
1 n GLU 136 
1 n LEU 137 
1 n VAL 138 
1 n ALA 139 
1 n ALA 140 
1 n ALA 141 
1 n GLU 142 
1 n THR 143 
1 n LEU 144 
1 n ASP 145 
1 n ALA 146 
1 n ASP 147 
1 n GLU 148 
1 n LEU 149 
1 n ALA 150 
1 n ASP 151 
1 n LEU 152 
1 n ALA 153 
1 n PRO 154 
1 n ASP 155 
1 n LEU 156 
1 n PRO 157 
1 n GLN 158 
1 n GLU 159 
1 n VAL 160 
1 n ILE 161 
1 n ASP 162 
1 n ASP 163 
1 n VAL 164 
1 n PHE 165 
1 n ARG 166 
1 n GLY 167 
1 n MET 168 
1 n THR 169 
1 n VAL 170 
1 n GLU 171 
1 n GLU 172 
1 n ARG 173 
1 n GLU 174 
1 n GLN 175 
1 n LEU 176 
1 n ARG 177 
1 n ALA 178 
1 n ALA 179 
1 n MET 180 
1 n SER 181 
1 n TYR 182 
1 n PRO 183 
1 n GLU 184 
1 n ASP 185 
1 n ALA 186 
1 n VAL 187 
1 n GLY 188 
1 n SER 189 
1 n ILE 190 
1 n MET 191 
1 n ASP 192 
1 n PHE 193 
1 n ASP 194 
1 n MET 195 
1 n VAL 196 
1 n THR 197 
1 n VAL 198 
1 n ARG 199 
1 n GLU 200 
1 n ASP 201 
1 n VAL 202 
1 n THR 203 
1 n LEU 204 
1 n GLU 205 
1 n VAL 206 
1 n VAL 207 
1 n LEU 208 
1 n ARG 209 
1 n TYR 210 
1 n LEU 211 
1 n ARG 212 
1 n ARG 213 
1 n PHE 214 
1 n ASP 215 
1 n GLU 216 
1 n LEU 217 
1 n PRO 218 
1 n ASP 219 
1 n HIS 220 
1 n THR 221 
1 n ASP 222 
1 n GLN 223 
1 n LEU 224 
1 n PHE 225 
1 n VAL 226 
1 n VAL 227 
1 n ASP 228 
1 n ARG 229 
1 n ASN 230 
1 n GLU 231 
1 n TYR 232 
1 n LEU 233 
1 n LYS 234 
1 n GLY 235 
1 n VAL 236 
1 n LEU 237 
1 n PRO 238 
1 n LEU 239 
1 n ASN 240 
1 n VAL 241 
1 n LEU 242 
1 n LEU 243 
1 n VAL 244 
1 n ASN 245 
1 n ASP 246 
1 n VAL 247 
1 n GLU 248 
1 n VAL 249 
1 n GLU 250 
1 n VAL 251 
1 n GLY 252 
1 n ALA 253 
1 n LEU 254 
1 n MET 255 
1 n GLN 256 
1 n ALA 257 
1 n ASP 258 
1 n PHE 259 
1 n VAL 260 
1 n LYS 261 
1 n LEU 262 
1 n GLU 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LEU 267 
1 n ALA 268 
1 n GLU 269 
1 n GLU 270 
1 n ALA 271 
1 n ALA 272 
1 n LYS 273 
1 n ALA 274 
1 n PHE 275 
1 n GLU 276 
1 n ARG 277 
1 n TYR 278 
1 n ASP 279 
1 n LEU 280 
1 n VAL 281 
1 n SER 282 
1 n ALA 283 
1 n PRO 284 
1 n VAL 285 
1 n VAL 286 
1 n ASP 287 
1 n SER 288 
1 n GLU 289 
1 n GLY 290 
1 n LYS 291 
1 n LEU 292 
1 n VAL 293 
1 n GLY 294 
1 n ARG 295 
1 n VAL 296 
1 n THR 297 
1 n VAL 298 
1 n ASN 299 
1 n GLU 300 
1 n VAL 301 
1 n VAL 302 
1 n ASP 303 
1 n TYR 304 
1 n ILE 305 
1 n ARG 306 
1 n GLU 307 
1 n GLU 308 
1 n ALA 309 
1 n GLU 310 
1 n HIS 311 
1 n GLU 312 
1 n GLN 313 
1 n LEU 314 
1 n ALA 315 
1 n GLN 316 
1 n ALA 317 
1 n GLY 318 
1 n LEU 319 
1 n ARG 320 
1 n GLU 321 
1 n GLU 322 
1 n GLU 323 
1 n ASP 324 
1 n ILE 325 
1 n PHE 326 
1 n ALA 327 
1 n SER 328 
1 n VAL 329 
1 n TRP 330 
1 n ASP 331 
1 n SER 332 
1 n VAL 333 
1 n LYS 334 
1 n ASN 335 
1 n ARG 336 
1 n TRP 337 
1 n ALA 338 
1 n TRP 339 
1 n LEU 340 
1 n ALA 341 
1 n ILE 342 
1 n ASN 343 
1 n LEU 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n VAL 349 
1 n ALA 350 
1 n SER 351 
1 n ARG 352 
1 n VAL 353 
1 n ILE 354 
1 n GLY 355 
1 n ALA 356 
1 n PHE 357 
1 n GLU 358 
1 n GLY 359 
1 n SER 360 
1 n ILE 361 
1 n GLU 362 
1 n LYS 363 
1 n LEU 364 
1 n VAL 365 
1 n ALA 366 
1 n LEU 367 
1 n ALA 368 
1 n ALA 369 
1 n LEU 370 
1 n MET 371 
1 n PRO 372 
1 n ILE 373 
1 n VAL 374 
1 n ALA 375 
1 n GLY 376 
1 n ILE 377 
1 n GLY 378 
1 n GLY 379 
1 n ASN 380 
1 n SER 381 
1 n GLY 382 
1 n ASN 383 
1 n GLN 384 
1 n THR 385 
1 n ILE 386 
1 n THR 387 
1 n MET 388 
1 n ILE 389 
1 n VAL 390 
1 n ARG 391 
1 n ALA 392 
1 n ILE 393 
1 n ALA 394 
1 n MET 395 
1 n GLY 396 
1 n GLN 397 
1 n VAL 398 
1 n GLN 399 
1 n THR 400 
1 n ASP 401 
1 n ALA 402 
1 n MET 403 
1 n ARG 404 
1 n ARG 405 
1 n LEU 406 
1 n LEU 407 
1 n ARG 408 
1 n LYS 409 
1 n GLU 410 
1 n LEU 411 
1 n GLY 412 
1 n VAL 413 
1 n ALA 414 
1 n SER 415 
1 n ILE 416 
1 n ASN 417 
1 n GLY 418 
1 n LEU 419 
1 n LEU 420 
1 n TRP 421 
1 n GLY 422 
1 n SER 423 
1 n LEU 424 
1 n LEU 425 
1 n GLY 426 
1 n VAL 427 
1 n ALA 428 
1 n ALA 429 
1 n TRP 430 
1 n TRP 431 
1 n LEU 432 
1 n TYR 433 
1 n HIS 434 
1 n SER 435 
1 n VAL 436 
1 n ALA 437 
1 n LEU 438 
1 n GLY 439 
1 n LEU 440 
1 n VAL 441 
1 n LEU 442 
1 n THR 443 
1 n ALA 444 
1 n ALA 445 
1 n MET 446 
1 n THR 447 
1 n LEU 448 
1 n ASN 449 
1 n LEU 450 
1 n LEU 451 
1 n LEU 452 
1 n ALA 453 
1 n ALA 454 
1 n SER 455 
1 n ALA 456 
1 n GLY 457 
1 n VAL 458 
1 n GLY 459 
1 n ILE 460 
1 n PRO 461 
1 n LEU 462 
1 n LEU 463 
1 n ARG 464 
1 n GLN 465 
1 n LYS 466 
1 n PHE 467 
1 n GLY 468 
1 n ALA 469 
1 n ASP 470 
1 n PRO 471 
1 n ALA 472 
1 n ILE 473 
1 n GLY 474 
1 n SER 475 
1 n SER 476 
1 n VAL 477 
1 n MET 478 
1 n ILE 479 
1 n THR 480 
1 n ALA 481 
1 n LEU 482 
1 n THR 483 
1 n ASP 484 
1 n SER 485 
1 n GLY 486 
1 n GLY 487 
1 n PHE 488 
1 n PHE 489 
1 n ILE 490 
1 n PHE 491 
1 n LEU 492 
1 n GLY 493 
1 n LEU 494 
1 n ALA 495 
1 n THR 496 
1 n LEU 497 
1 n PHE 498 
1 n LEU 499 
1 n ILE 500 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:15:49)"
_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 74.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ILE . 500 A 500 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 32.049  21.002  33.870  1.00 11.95 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 30.826  21.760  33.503  1.00 20.75 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 30.714  21.715  31.988  1.00 21.96 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 31.303  22.545  31.314  1.00 20.14 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 30.859  23.210  34.041  1.00 19.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 29.601  23.991  33.692  1.00 15.76 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 31.002  23.209  35.575  1.00 17.60 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 30.058  20.684  31.468  1.00 16.44 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 29.682  20.572  30.050  1.00 25.04 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 28.186  20.285  30.063  1.00 25.71 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 27.761  19.274  30.610  1.00 24.43 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 30.494  19.488  29.308  1.00 23.83 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 30.030  19.331  27.857  1.00 19.94 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 31.989  19.853  29.281  1.00 22.59 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 27.390  21.248  29.593  1.00 14.44 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 25.932  21.129  29.490  1.00 24.86 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 25.609  20.305  28.241  1.00 24.06 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 25.717  20.822  27.132  1.00 22.44 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 25.279  22.523  29.402  1.00 24.03 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 25.006  23.191  30.761  1.00 21.23 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 24.339  24.563  30.555  1.00 19.49 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 23.887  25.180  31.889  1.00 17.37 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 23.211  26.492  31.699  1.00 15.63 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 25.186  19.066  28.435  1.00 18.02 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 24.453  18.296  27.430  1.00 24.36 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 23.036  18.863  27.327  1.00 24.50 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 22.280  18.837  28.295  1.00 22.90 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 24.435  16.801  27.800  1.00 22.18 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 24.348  16.637  29.202  1.00 19.82 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 25.728  16.117  27.362  1.00 19.67 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 22.691  19.438  26.171  1.00 13.07 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 21.299  19.749  25.819  1.00 20.59 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 20.606  18.428  25.469  1.00 20.26 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 20.853  17.884  24.396  1.00 19.60 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 21.229  20.735  24.633  1.00 20.14 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 21.343  22.215  25.041  1.00 18.39 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 21.219  23.110  23.799  1.00 18.10 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 21.170  24.553  24.136  1.00 16.65 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 21.091  25.556  23.271  1.00 15.99 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 21.097  25.357  21.981  1.00 14.61 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 20.994  26.789  23.681  1.00 14.56 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? 19.762  17.925  26.365  1.00 19.84 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? 18.743  16.946  26.008  1.00 24.16 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? 17.695  17.652  25.135  1.00 24.11 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? 17.071  18.606  25.590  1.00 23.33 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? 18.107  16.352  27.279  1.00 23.19 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? 18.900  15.209  27.868  1.00 21.16 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? 19.009  13.951  27.324  1.00 19.13 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? 19.625  15.207  29.031  1.00 18.50 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? 19.781  13.208  28.136  1.00 18.58 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? 20.186  13.933  29.190  1.00 18.62 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? 17.527  17.202  23.886  1.00 16.61 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? 16.268  17.399  23.156  1.00 21.03 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? 15.203  16.538  23.847  1.00 20.65 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? 15.502  15.372  24.125  1.00 20.16 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? 16.408  16.991  21.674  1.00 20.66 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? 16.916  18.134  20.775  1.00 18.92 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? 17.000  17.662  19.317  1.00 17.74 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? 17.252  18.774  18.374  1.00 17.17 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? 17.398  18.660  17.057  1.00 16.15 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? 17.404  17.502  16.453  1.00 15.15 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? 17.530  19.717  16.310  1.00 15.25 7   A 1 
ATOM 63   N N   . PRO A 1 8   ? 14.014  17.070  24.170  1.00 18.96 8   A 1 
ATOM 64   C CA  . PRO A 1 8   ? 12.923  16.238  24.645  1.00 22.35 8   A 1 
ATOM 65   C C   . PRO A 1 8   ? 12.414  15.403  23.464  1.00 22.62 8   A 1 
ATOM 66   O O   . PRO A 1 8   ? 12.032  15.948  22.438  1.00 21.94 8   A 1 
ATOM 67   C CB  . PRO A 1 8   ? 11.874  17.213  25.195  1.00 21.22 8   A 1 
ATOM 68   C CG  . PRO A 1 8   ? 12.094  18.485  24.373  1.00 21.22 8   A 1 
ATOM 69   C CD  . PRO A 1 8   ? 13.577  18.445  23.985  1.00 23.08 8   A 1 
ATOM 70   N N   . VAL A 1 9   ? 12.452  14.080  23.617  1.00 18.35 9   A 1 
ATOM 71   C CA  . VAL A 1 9   ? 11.658  13.165  22.799  1.00 20.26 9   A 1 
ATOM 72   C C   . VAL A 1 9   ? 10.213  13.368  23.253  1.00 20.55 9   A 1 
ATOM 73   O O   . VAL A 1 9   ? 9.851   12.961  24.357  1.00 19.98 9   A 1 
ATOM 74   C CB  . VAL A 1 9   ? 12.126  11.704  22.983  1.00 19.45 9   A 1 
ATOM 75   C CG1 . VAL A 1 9   ? 11.280  10.717  22.172  1.00 17.13 9   A 1 
ATOM 76   C CG2 . VAL A 1 9   ? 13.594  11.545  22.556  1.00 18.15 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 9.421   14.079  22.449  1.00 18.17 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 7.979   14.171  22.626  1.00 20.09 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 7.406   12.773  22.386  1.00 20.22 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 7.337   12.299  21.261  1.00 19.63 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 7.412   15.236  21.661  1.00 19.08 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 7.454   16.662  22.256  1.00 17.42 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 7.641   17.718  21.174  1.00 15.88 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 6.170   16.972  23.026  1.00 16.49 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? 7.059   12.085  23.476  1.00 16.10 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? 6.134   10.959  23.415  1.00 19.21 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? 4.751   11.556  23.178  1.00 19.21 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? 4.113   11.982  24.143  1.00 18.56 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? 6.161   10.142  24.717  1.00 18.45 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? 7.310   9.132   24.754  1.00 16.45 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? 7.199   8.276   26.024  1.00 15.25 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? 8.240   7.159   25.990  1.00 13.82 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? 8.075   6.249   27.137  1.00 12.66 11  A 1 
ATOM 94   N N   . TYR A 1 12  ? 4.310   11.601  21.928  1.00 20.78 12  A 1 
ATOM 95   C CA  . TYR A 1 12  ? 2.903   11.813  21.627  1.00 22.18 12  A 1 
ATOM 96   C C   . TYR A 1 12  ? 2.151   10.567  22.084  1.00 21.95 12  A 1 
ATOM 97   O O   . TYR A 1 12  ? 2.285   9.480   21.533  1.00 21.21 12  A 1 
ATOM 98   C CB  . TYR A 1 12  ? 2.706   12.155  20.146  1.00 21.42 12  A 1 
ATOM 99   C CG  . TYR A 1 12  ? 3.162   13.568  19.822  1.00 19.82 12  A 1 
ATOM 100  C CD1 . TYR A 1 12  ? 2.299   14.652  20.072  1.00 17.79 12  A 1 
ATOM 101  C CD2 . TYR A 1 12  ? 4.447   13.804  19.288  1.00 16.89 12  A 1 
ATOM 102  C CE1 . TYR A 1 12  ? 2.712   15.968  19.782  1.00 16.24 12  A 1 
ATOM 103  C CE2 . TYR A 1 12  ? 4.865   15.122  19.001  1.00 16.05 12  A 1 
ATOM 104  C CZ  . TYR A 1 12  ? 3.994   16.205  19.243  1.00 16.10 12  A 1 
ATOM 105  O OH  . TYR A 1 12  ? 4.391   17.473  18.951  1.00 16.70 12  A 1 
ATOM 106  N N   . GLN A 1 13  ? 1.437   10.717  23.182  1.00 20.72 13  A 1 
ATOM 107  C CA  . GLN A 1 13  ? 0.416   9.784   23.605  1.00 22.25 13  A 1 
ATOM 108  C C   . GLN A 1 13  ? -0.861  10.316  22.959  1.00 22.06 13  A 1 
ATOM 109  O O   . GLN A 1 13  ? -1.461  11.243  23.483  1.00 21.74 13  A 1 
ATOM 110  C CB  . GLN A 1 13  ? 0.411   9.711   25.142  1.00 21.87 13  A 1 
ATOM 111  C CG  . GLN A 1 13  ? -0.334  8.483   25.672  1.00 20.18 13  A 1 
ATOM 112  C CD  . GLN A 1 13  ? -0.104  8.228   27.164  1.00 18.09 13  A 1 
ATOM 113  O OE1 . GLN A 1 13  ? 0.439   9.022   27.923  1.00 17.92 13  A 1 
ATOM 114  N NE2 . GLN A 1 13  ? -0.493  7.075   27.662  1.00 17.75 13  A 1 
ATOM 115  N N   . ILE A 1 14  ? -1.178  9.780   21.778  1.00 21.44 14  A 1 
ATOM 116  C CA  . ILE A 1 14  ? -2.348  10.145  20.980  1.00 22.30 14  A 1 
ATOM 117  C C   . ILE A 1 14  ? -3.588  9.952   21.859  1.00 22.38 14  A 1 
ATOM 118  O O   . ILE A 1 14  ? -3.967  8.826   22.183  1.00 21.77 14  A 1 
ATOM 119  C CB  . ILE A 1 14  ? -2.394  9.301   19.678  1.00 21.47 14  A 1 
ATOM 120  C CG1 . ILE A 1 14  ? -1.115  9.527   18.827  1.00 19.82 14  A 1 
ATOM 121  C CG2 . ILE A 1 14  ? -3.649  9.636   18.857  1.00 19.99 14  A 1 
ATOM 122  C CD1 . ILE A 1 14  ? -0.977  8.577   17.630  1.00 17.80 14  A 1 
ATOM 123  N N   . PHE A 1 15  ? -4.172  11.059  22.307  1.00 21.56 15  A 1 
ATOM 124  C CA  . PHE A 1 15  ? -5.521  11.088  22.845  1.00 23.58 15  A 1 
ATOM 125  C C   . PHE A 1 15  ? -6.443  11.351  21.656  1.00 23.56 15  A 1 
ATOM 126  O O   . PHE A 1 15  ? -6.812  12.486  21.386  1.00 22.61 15  A 1 
ATOM 127  C CB  . PHE A 1 15  ? -5.647  12.125  23.983  1.00 21.94 15  A 1 
ATOM 128  C CG  . PHE A 1 15  ? -5.897  11.514  25.352  1.00 19.84 15  A 1 
ATOM 129  C CD1 . PHE A 1 15  ? -7.218  11.273  25.783  1.00 17.86 15  A 1 
ATOM 130  C CD2 . PHE A 1 15  ? -4.818  11.196  26.194  1.00 16.90 15  A 1 
ATOM 131  C CE1 . PHE A 1 15  ? -7.449  10.721  27.055  1.00 16.66 15  A 1 
ATOM 132  C CE2 . PHE A 1 15  ? -5.055  10.640  27.464  1.00 16.87 15  A 1 
ATOM 133  C CZ  . PHE A 1 15  ? -6.370  10.406  27.896  1.00 16.82 15  A 1 
ATOM 134  N N   . LEU A 1 16  ? -6.778  10.285  20.925  1.00 26.27 16  A 1 
ATOM 135  C CA  . LEU A 1 16  ? -7.895  10.325  19.986  1.00 28.31 16  A 1 
ATOM 136  C C   . LEU A 1 16  ? -9.165  10.683  20.776  1.00 28.56 16  A 1 
ATOM 137  O O   . LEU A 1 16  ? -9.417  10.055  21.814  1.00 27.03 16  A 1 
ATOM 138  C CB  . LEU A 1 16  ? -8.041  8.954   19.296  1.00 26.61 16  A 1 
ATOM 139  C CG  . LEU A 1 16  ? -6.987  8.692   18.203  1.00 24.34 16  A 1 
ATOM 140  C CD1 . LEU A 1 16  ? -6.857  7.193   17.941  1.00 21.94 16  A 1 
ATOM 141  C CD2 . LEU A 1 16  ? -7.360  9.383   16.893  1.00 22.61 16  A 1 
ATOM 142  N N   . PRO A 1 17  ? -9.977  11.658  20.335  1.00 26.64 17  A 1 
ATOM 143  C CA  . PRO A 1 17  ? -11.318 11.798  20.872  1.00 28.58 17  A 1 
ATOM 144  C C   . PRO A 1 17  ? -12.056 10.491  20.570  1.00 28.98 17  A 1 
ATOM 145  O O   . PRO A 1 17  ? -12.255 10.111  19.419  1.00 27.94 17  A 1 
ATOM 146  C CB  . PRO A 1 17  ? -11.920 13.036  20.197  1.00 26.64 17  A 1 
ATOM 147  C CG  . PRO A 1 17  ? -11.146 13.148  18.885  1.00 26.68 17  A 1 
ATOM 148  C CD  . PRO A 1 17  ? -9.777  12.529  19.197  1.00 28.35 17  A 1 
ATOM 149  N N   . HIS A 1 18  ? -12.409 9.768   21.623  1.00 27.42 18  A 1 
ATOM 150  C CA  . HIS A 1 18  ? -13.207 8.557   21.524  1.00 29.02 18  A 1 
ATOM 151  C C   . HIS A 1 18  ? -14.547 8.883   20.834  1.00 29.36 18  A 1 
ATOM 152  O O   . HIS A 1 18  ? -15.523 9.237   21.501  1.00 27.74 18  A 1 
ATOM 153  C CB  . HIS A 1 18  ? -13.444 7.969   22.930  1.00 27.32 18  A 1 
ATOM 154  C CG  . HIS A 1 18  ? -12.390 7.015   23.440  1.00 25.52 18  A 1 
ATOM 155  N ND1 . HIS A 1 18  ? -12.137 5.753   22.951  1.00 23.32 18  A 1 
ATOM 156  C CD2 . HIS A 1 18  ? -11.589 7.186   24.541  1.00 22.79 18  A 1 
ATOM 157  C CE1 . HIS A 1 18  ? -11.208 5.179   23.733  1.00 22.05 18  A 1 
ATOM 158  N NE2 . HIS A 1 18  ? -10.848 6.010   24.724  1.00 21.41 18  A 1 
ATOM 159  N N   . ARG A 1 19  ? -14.632 8.681   19.513  1.00 28.55 19  A 1 
ATOM 160  C CA  . ARG A 1 19  ? -15.877 8.171   18.939  1.00 31.44 19  A 1 
ATOM 161  C C   . ARG A 1 19  ? -16.105 6.821   19.610  1.00 31.92 19  A 1 
ATOM 162  O O   . ARG A 1 19  ? -15.280 5.911   19.506  1.00 30.08 19  A 1 
ATOM 163  C CB  . ARG A 1 19  ? -15.829 8.062   17.404  1.00 29.18 19  A 1 
ATOM 164  C CG  . ARG A 1 19  ? -16.450 9.293   16.706  1.00 26.28 19  A 1 
ATOM 165  C CD  . ARG A 1 19  ? -16.471 9.113   15.182  1.00 24.49 19  A 1 
ATOM 166  N NE  . ARG A 1 19  ? -17.144 10.237  14.486  1.00 21.93 19  A 1 
ATOM 167  C CZ  . ARG A 1 19  ? -17.225 10.404  13.170  1.00 20.68 19  A 1 
ATOM 168  N NH1 . ARG A 1 19  ? -16.715 9.550   12.326  1.00 19.33 19  A 1 
ATOM 169  N NH2 . ARG A 1 19  ? -17.821 11.443  12.663  1.00 18.46 19  A 1 
ATOM 170  N N   . THR A 1 20  ? -17.164 6.735   20.392  1.00 29.39 20  A 1 
ATOM 171  C CA  . THR A 1 20  ? -17.542 5.549   21.160  1.00 32.05 20  A 1 
ATOM 172  C C   . THR A 1 20  ? -17.972 4.414   20.224  1.00 33.42 20  A 1 
ATOM 173  O O   . THR A 1 20  ? -19.162 4.140   20.098  1.00 31.38 20  A 1 
ATOM 174  C CB  . THR A 1 20  ? -18.666 5.894   22.157  1.00 29.52 20  A 1 
ATOM 175  O OG1 . THR A 1 20  ? -19.690 6.609   21.500  1.00 26.51 20  A 1 
ATOM 176  C CG2 . THR A 1 20  ? -18.186 6.756   23.326  1.00 25.79 20  A 1 
ATOM 177  N N   . MET A 1 21  ? -17.021 3.750   19.596  1.00 32.08 21  A 1 
ATOM 178  C CA  . MET A 1 21  ? -17.102 2.322   19.321  1.00 35.21 21  A 1 
ATOM 179  C C   . MET A 1 21  ? -16.376 1.628   20.471  1.00 36.65 21  A 1 
ATOM 180  O O   . MET A 1 21  ? -15.239 1.969   20.799  1.00 35.72 21  A 1 
ATOM 181  C CB  . MET A 1 21  ? -16.525 1.970   17.948  1.00 33.67 21  A 1 
ATOM 182  C CG  . MET A 1 21  ? -17.539 2.296   16.841  1.00 29.45 21  A 1 
ATOM 183  S SD  . MET A 1 21  ? -17.024 1.861   15.168  1.00 26.76 21  A 1 
ATOM 184  C CE  . MET A 1 21  ? -16.831 0.063   15.285  1.00 23.16 21  A 1 
ATOM 185  N N   . SER A 1 22  ? -17.068 0.733   21.172  1.00 36.95 22  A 1 
ATOM 186  C CA  . SER A 1 22  ? -16.433 -0.078  22.212  1.00 39.82 22  A 1 
ATOM 187  C C   . SER A 1 22  ? -15.295 -0.898  21.585  1.00 41.04 22  A 1 
ATOM 188  O O   . SER A 1 22  ? -15.429 -1.329  20.444  1.00 39.47 22  A 1 
ATOM 189  C CB  . SER A 1 22  ? -17.470 -0.992  22.880  1.00 36.71 22  A 1 
ATOM 190  O OG  . SER A 1 22  ? -18.244 -1.692  21.924  1.00 31.70 22  A 1 
ATOM 191  N N   . GLU A 1 23  ? -14.217 -1.167  22.329  1.00 31.67 23  A 1 
ATOM 192  C CA  . GLU A 1 23  ? -13.157 -2.109  21.903  1.00 33.67 23  A 1 
ATOM 193  C C   . GLU A 1 23  ? -13.748 -3.452  21.426  1.00 33.84 23  A 1 
ATOM 194  O O   . GLU A 1 23  ? -13.221 -4.075  20.510  1.00 32.48 23  A 1 
ATOM 195  C CB  . GLU A 1 23  ? -12.188 -2.368  23.076  1.00 32.29 23  A 1 
ATOM 196  C CG  . GLU A 1 23  ? -11.211 -1.210  23.367  1.00 27.94 23  A 1 
ATOM 197  C CD  . GLU A 1 23  ? -10.295 -1.472  24.587  1.00 24.64 23  A 1 
ATOM 198  O OE1 . GLU A 1 23  ? -9.195  -0.877  24.643  1.00 21.14 23  A 1 
ATOM 199  O OE2 . GLU A 1 23  ? -10.718 -2.215  25.503  1.00 24.42 23  A 1 
ATOM 200  N N   . GLU A 1 24  ? -14.886 -3.858  21.986  1.00 36.28 24  A 1 
ATOM 201  C CA  . GLU A 1 24  ? -15.654 -5.031  21.549  1.00 38.19 24  A 1 
ATOM 202  C C   . GLU A 1 24  ? -16.186 -4.885  20.108  1.00 38.36 24  A 1 
ATOM 203  O O   . GLU A 1 24  ? -16.109 -5.850  19.355  1.00 36.80 24  A 1 
ATOM 204  C CB  . GLU A 1 24  ? -16.819 -5.288  22.527  1.00 36.85 24  A 1 
ATOM 205  C CG  . GLU A 1 24  ? -16.340 -5.732  23.931  1.00 31.98 24  A 1 
ATOM 206  C CD  . GLU A 1 24  ? -17.477 -5.958  24.949  1.00 28.66 24  A 1 
ATOM 207  O OE1 . GLU A 1 24  ? -17.218 -6.633  25.973  1.00 24.48 24  A 1 
ATOM 208  O OE2 . GLU A 1 24  ? -18.588 -5.417  24.756  1.00 28.68 24  A 1 
ATOM 209  N N   . ALA A 1 25  ? -16.666 -3.709  19.695  1.00 41.33 25  A 1 
ATOM 210  C CA  . ALA A 1 25  ? -17.160 -3.484  18.332  1.00 44.05 25  A 1 
ATOM 211  C C   . ALA A 1 25  ? -16.020 -3.469  17.293  1.00 44.74 25  A 1 
ATOM 212  O O   . ALA A 1 25  ? -16.150 -4.088  16.243  1.00 43.88 25  A 1 
ATOM 213  C CB  . ALA A 1 25  ? -17.984 -2.188  18.299  1.00 43.43 25  A 1 
ATOM 214  N N   . GLN A 1 26  ? -14.870 -2.855  17.617  1.00 41.70 26  A 1 
ATOM 215  C CA  . GLN A 1 26  ? -13.683 -2.901  16.749  1.00 43.99 26  A 1 
ATOM 216  C C   . GLN A 1 26  ? -13.128 -4.329  16.592  1.00 43.60 26  A 1 
ATOM 217  O O   . GLN A 1 26  ? -12.697 -4.715  15.504  1.00 43.80 26  A 1 
ATOM 218  C CB  . GLN A 1 26  ? -12.586 -1.986  17.309  1.00 44.30 26  A 1 
ATOM 219  C CG  . GLN A 1 26  ? -12.894 -0.498  17.080  1.00 40.55 26  A 1 
ATOM 220  C CD  . GLN A 1 26  ? -11.779 0.419   17.575  1.00 35.92 26  A 1 
ATOM 221  O OE1 . GLN A 1 26  ? -11.035 0.122   18.497  1.00 33.95 26  A 1 
ATOM 222  N NE2 . GLN A 1 26  ? -11.627 1.589   16.991  1.00 33.47 26  A 1 
ATOM 223  N N   . LEU A 1 27  ? -13.143 -5.124  17.670  1.00 39.85 27  A 1 
ATOM 224  C CA  . LEU A 1 27  ? -12.757 -6.535  17.612  1.00 40.48 27  A 1 
ATOM 225  C C   . LEU A 1 27  ? -13.725 -7.341  16.737  1.00 42.32 27  A 1 
ATOM 226  O O   . LEU A 1 27  ? -13.263 -8.116  15.902  1.00 40.10 27  A 1 
ATOM 227  C CB  . LEU A 1 27  ? -12.663 -7.110  19.038  1.00 37.33 27  A 1 
ATOM 228  C CG  . LEU A 1 27  ? -11.387 -6.682  19.787  1.00 33.71 27  A 1 
ATOM 229  C CD1 . LEU A 1 27  ? -11.545 -6.948  21.290  1.00 29.16 27  A 1 
ATOM 230  C CD2 . LEU A 1 27  ? -10.159 -7.457  19.307  1.00 30.92 27  A 1 
ATOM 231  N N   . THR A 1 28  ? -15.042 -7.114  16.867  1.00 43.21 28  A 1 
ATOM 232  C CA  . THR A 1 28  ? -16.035 -7.782  16.013  1.00 45.40 28  A 1 
ATOM 233  C C   . THR A 1 28  ? -15.899 -7.402  14.537  1.00 48.17 28  A 1 
ATOM 234  O O   . THR A 1 28  ? -15.911 -8.299  13.699  1.00 45.08 28  A 1 
ATOM 235  C CB  . THR A 1 28  ? -17.485 -7.543  16.472  1.00 41.49 28  A 1 
ATOM 236  O OG1 . THR A 1 28  ? -17.755 -6.221  16.885  1.00 37.09 28  A 1 
ATOM 237  C CG2 . THR A 1 28  ? -17.819 -8.432  17.674  1.00 35.41 28  A 1 
ATOM 238  N N   . ASP A 1 29  ? -15.670 -6.132  14.209  1.00 54.58 29  A 1 
ATOM 239  C CA  . ASP A 1 29  ? -15.505 -5.690  12.816  1.00 60.38 29  A 1 
ATOM 240  C C   . ASP A 1 29  ? -14.242 -6.301  12.176  1.00 64.19 29  A 1 
ATOM 241  O O   . ASP A 1 29  ? -14.254 -6.731  11.020  1.00 63.62 29  A 1 
ATOM 242  C CB  . ASP A 1 29  ? -15.464 -4.147  12.762  1.00 57.39 29  A 1 
ATOM 243  C CG  . ASP A 1 29  ? -16.790 -3.457  13.143  1.00 50.60 29  A 1 
ATOM 244  O OD1 . ASP A 1 29  ? -17.844 -4.135  13.172  1.00 46.21 29  A 1 
ATOM 245  O OD2 . ASP A 1 29  ? -16.738 -2.243  13.441  1.00 44.48 29  A 1 
ATOM 246  N N   . THR A 1 30  ? -13.153 -6.421  12.953  1.00 59.73 30  A 1 
ATOM 247  C CA  . THR A 1 30  ? -11.906 -7.058  12.495  1.00 63.05 30  A 1 
ATOM 248  C C   . THR A 1 30  ? -12.067 -8.575  12.304  1.00 66.75 30  A 1 
ATOM 249  O O   . THR A 1 30  ? -11.536 -9.140  11.347  1.00 65.24 30  A 1 
ATOM 250  C CB  . THR A 1 30  ? -10.749 -6.794  13.471  1.00 59.29 30  A 1 
ATOM 251  O OG1 . THR A 1 30  ? -10.661 -5.440  13.843  1.00 52.86 30  A 1 
ATOM 252  C CG2 . THR A 1 30  ? -9.392  -7.148  12.853  1.00 51.16 30  A 1 
ATOM 253  N N   . GLU A 1 31  ? -12.791 -9.252  13.208  1.00 57.98 31  A 1 
ATOM 254  C CA  . GLU A 1 31  ? -13.106 -10.683 13.089  1.00 61.97 31  A 1 
ATOM 255  C C   . GLU A 1 31  ? -14.000 -10.959 11.865  1.00 66.62 31  A 1 
ATOM 256  O O   . GLU A 1 31  ? -13.700 -11.872 11.090  1.00 63.96 31  A 1 
ATOM 257  C CB  . GLU A 1 31  ? -13.757 -11.208 14.387  1.00 58.63 31  A 1 
ATOM 258  C CG  . GLU A 1 31  ? -12.735 -11.405 15.532  1.00 51.18 31  A 1 
ATOM 259  C CD  . GLU A 1 31  ? -13.334 -11.926 16.861  1.00 43.94 31  A 1 
ATOM 260  O OE1 . GLU A 1 31  ? -12.531 -12.171 17.796  1.00 39.05 31  A 1 
ATOM 261  O OE2 . GLU A 1 31  ? -14.564 -12.138 16.962  1.00 39.94 31  A 1 
ATOM 262  N N   . ASP A 1 32  ? -15.017 -10.126 11.637  1.00 73.11 32  A 1 
ATOM 263  C CA  . ASP A 1 32  ? -15.912 -10.218 10.480  1.00 76.74 32  A 1 
ATOM 264  C C   . ASP A 1 32  ? -15.148 -10.031 9.158   1.00 79.27 32  A 1 
ATOM 265  O O   . ASP A 1 32  ? -15.355 -10.784 8.197   1.00 77.86 32  A 1 
ATOM 266  C CB  . ASP A 1 32  ? -17.033 -9.162  10.599  1.00 72.81 32  A 1 
ATOM 267  C CG  . ASP A 1 32  ? -18.189 -9.527  11.550  1.00 63.29 32  A 1 
ATOM 268  O OD1 . ASP A 1 32  ? -18.196 -10.644 12.115  1.00 56.58 32  A 1 
ATOM 269  O OD2 . ASP A 1 32  ? -19.140 -8.714  11.624  1.00 55.78 32  A 1 
ATOM 270  N N   . LEU A 1 33  ? -14.211 -9.078  9.093   1.00 75.61 33  A 1 
ATOM 271  C CA  . LEU A 1 33  ? -13.378 -8.843  7.910   1.00 78.66 33  A 1 
ATOM 272  C C   . LEU A 1 33  ? -12.436 -10.025 7.616   1.00 81.00 33  A 1 
ATOM 273  O O   . LEU A 1 33  ? -12.296 -10.448 6.464   1.00 80.78 33  A 1 
ATOM 274  C CB  . LEU A 1 33  ? -12.614 -7.520  8.113   1.00 77.35 33  A 1 
ATOM 275  C CG  . LEU A 1 33  ? -11.806 -7.062  6.889   1.00 71.47 33  A 1 
ATOM 276  C CD1 . LEU A 1 33  ? -12.679 -6.846  5.656   1.00 65.22 33  A 1 
ATOM 277  C CD2 . LEU A 1 33  ? -11.106 -5.741  7.219   1.00 64.84 33  A 1 
ATOM 278  N N   . GLN A 1 34  ? -11.839 -10.622 8.646   1.00 79.81 34  A 1 
ATOM 279  C CA  . GLN A 1 34  ? -11.017 -11.828 8.499   1.00 79.44 34  A 1 
ATOM 280  C C   . GLN A 1 34  ? -11.840 -13.042 8.042   1.00 81.08 34  A 1 
ATOM 281  O O   . GLN A 1 34  ? -11.359 -13.839 7.227   1.00 81.04 34  A 1 
ATOM 282  C CB  . GLN A 1 34  ? -10.306 -12.156 9.820   1.00 76.39 34  A 1 
ATOM 283  C CG  . GLN A 1 34  ? -9.141  -11.198 10.098  1.00 67.05 34  A 1 
ATOM 284  C CD  . GLN A 1 34  ? -8.364  -11.554 11.362  1.00 61.42 34  A 1 
ATOM 285  O OE1 . GLN A 1 34  ? -8.665  -12.467 12.121  1.00 56.08 34  A 1 
ATOM 286  N NE2 . GLN A 1 34  ? -7.276  -10.864 11.625  1.00 51.90 34  A 1 
ATOM 287  N N   . GLU A 1 35  ? -13.069 -13.190 8.531   1.00 79.33 35  A 1 
ATOM 288  C CA  . GLU A 1 35  ? -13.978 -14.242 8.066   1.00 80.93 35  A 1 
ATOM 289  C C   . GLU A 1 35  ? -14.306 -14.053 6.576   1.00 82.21 35  A 1 
ATOM 290  O O   . GLU A 1 35  ? -14.185 -15.004 5.793   1.00 80.93 35  A 1 
ATOM 291  C CB  . GLU A 1 35  ? -15.240 -14.303 8.952   1.00 79.74 35  A 1 
ATOM 292  C CG  . GLU A 1 35  ? -16.133 -15.503 8.568   1.00 70.72 35  A 1 
ATOM 293  C CD  . GLU A 1 35  ? -17.324 -15.774 9.507   1.00 67.46 35  A 1 
ATOM 294  O OE1 . GLU A 1 35  ? -17.941 -16.860 9.332   1.00 59.38 35  A 1 
ATOM 295  O OE2 . GLU A 1 35  ? -17.613 -14.966 10.401  1.00 60.88 35  A 1 
ATOM 296  N N   . ARG A 1 36  ? -14.616 -12.819 6.151   1.00 84.61 36  A 1 
ATOM 297  C CA  . ARG A 1 36  ? -14.871 -12.484 4.740   1.00 85.54 36  A 1 
ATOM 298  C C   . ARG A 1 36  ? -13.663 -12.784 3.852   1.00 88.15 36  A 1 
ATOM 299  O O   . ARG A 1 36  ? -13.829 -13.410 2.802   1.00 88.03 36  A 1 
ATOM 300  C CB  . ARG A 1 36  ? -15.259 -11.004 4.611   1.00 84.75 36  A 1 
ATOM 301  C CG  . ARG A 1 36  ? -16.644 -10.698 5.192   1.00 79.11 36  A 1 
ATOM 302  C CD  . ARG A 1 36  ? -16.854 -9.180  5.170   1.00 75.60 36  A 1 
ATOM 303  N NE  . ARG A 1 36  ? -18.067 -8.776  5.902   1.00 67.66 36  A 1 
ATOM 304  C CZ  . ARG A 1 36  ? -18.563 -7.550  5.918   1.00 62.18 36  A 1 
ATOM 305  N NH1 . ARG A 1 36  ? -18.086 -6.589  5.168   1.00 57.15 36  A 1 
ATOM 306  N NH2 . ARG A 1 36  ? -19.550 -7.251  6.713   1.00 53.39 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? -12.459 -12.417 4.283   1.00 84.79 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? -11.221 -12.756 3.575   1.00 84.99 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? -11.060 -14.276 3.417   1.00 86.21 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? -10.789 -14.766 2.317   1.00 87.30 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? -10.024 -12.128 4.325   1.00 84.63 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? -8.647  -12.514 3.752   1.00 80.63 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? -8.467  -12.066 2.305   1.00 73.39 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? -7.535  -11.895 4.598   1.00 74.10 37  A 1 
ATOM 315  N N   . ALA A 1 38  ? -11.267 -15.043 4.485   1.00 88.00 38  A 1 
ATOM 316  C CA  . ALA A 1 38  ? -11.168 -16.503 4.443   1.00 87.55 38  A 1 
ATOM 317  C C   . ALA A 1 38  ? -12.207 -17.136 3.496   1.00 88.21 38  A 1 
ATOM 318  O O   . ALA A 1 38  ? -11.898 -18.098 2.780   1.00 87.99 38  A 1 
ATOM 319  C CB  . ALA A 1 38  ? -11.305 -17.039 5.873   1.00 86.00 38  A 1 
ATOM 320  N N   . GLU A 1 39  ? -13.422 -16.599 3.445   1.00 88.98 39  A 1 
ATOM 321  C CA  . GLU A 1 39  ? -14.450 -17.028 2.493   1.00 88.98 39  A 1 
ATOM 322  C C   . GLU A 1 39  ? -14.030 -16.768 1.039   1.00 89.72 39  A 1 
ATOM 323  O O   . GLU A 1 39  ? -14.109 -17.682 0.208   1.00 88.83 39  A 1 
ATOM 324  C CB  . GLU A 1 39  ? -15.784 -16.318 2.771   1.00 88.19 39  A 1 
ATOM 325  C CG  . GLU A 1 39  ? -16.521 -16.788 4.041   1.00 80.43 39  A 1 
ATOM 326  C CD  . GLU A 1 39  ? -17.895 -16.109 4.143   1.00 78.63 39  A 1 
ATOM 327  O OE1 . GLU A 1 39  ? -18.885 -16.767 4.537   1.00 69.67 39  A 1 
ATOM 328  O OE2 . GLU A 1 39  ? -18.084 -14.981 3.634   1.00 71.69 39  A 1 
ATOM 329  N N   . VAL A 1 40  ? -13.538 -15.559 0.735   1.00 89.95 40  A 1 
ATOM 330  C CA  . VAL A 1 40  ? -13.045 -15.175 -0.599  1.00 90.66 40  A 1 
ATOM 331  C C   . VAL A 1 40  ? -11.893 -16.080 -1.035  1.00 91.15 40  A 1 
ATOM 332  O O   . VAL A 1 40  ? -11.949 -16.676 -2.114  1.00 90.66 40  A 1 
ATOM 333  C CB  . VAL A 1 40  ? -12.643 -13.681 -0.612  1.00 90.99 40  A 1 
ATOM 334  C CG1 . VAL A 1 40  ? -11.858 -13.291 -1.871  1.00 86.16 40  A 1 
ATOM 335  C CG2 . VAL A 1 40  ? -13.901 -12.802 -0.555  1.00 85.83 40  A 1 
ATOM 336  N N   . GLN A 1 41  ? -10.898 -16.289 -0.177  1.00 89.79 41  A 1 
ATOM 337  C CA  . GLN A 1 41  ? -9.773  -17.191 -0.448  1.00 88.46 41  A 1 
ATOM 338  C C   . GLN A 1 41  ? -10.232 -18.636 -0.685  1.00 88.44 41  A 1 
ATOM 339  O O   . GLN A 1 41  ? -9.712  -19.330 -1.562  1.00 88.15 41  A 1 
ATOM 340  C CB  . GLN A 1 41  ? -8.802  -17.159 0.743   1.00 87.47 41  A 1 
ATOM 341  C CG  . GLN A 1 41  ? -7.998  -15.851 0.827   1.00 82.17 41  A 1 
ATOM 342  C CD  . GLN A 1 41  ? -7.098  -15.808 2.053   1.00 81.59 41  A 1 
ATOM 343  O OE1 . GLN A 1 41  ? -7.232  -16.568 3.003   1.00 75.33 41  A 1 
ATOM 344  N NE2 . GLN A 1 41  ? -6.121  -14.924 2.077   1.00 72.27 41  A 1 
ATOM 345  N N   . THR A 1 42  ? -11.229 -19.110 0.060   1.00 89.69 42  A 1 
ATOM 346  C CA  . THR A 1 42  ? -11.794 -20.457 -0.136  1.00 88.98 42  A 1 
ATOM 347  C C   . THR A 1 42  ? -12.472 -20.592 -1.499  1.00 88.45 42  A 1 
ATOM 348  O O   . THR A 1 42  ? -12.333 -21.631 -2.152  1.00 87.28 42  A 1 
ATOM 349  C CB  . THR A 1 42  ? -12.792 -20.806 0.977   1.00 88.93 42  A 1 
ATOM 350  O OG1 . THR A 1 42  ? -12.146 -20.833 2.226   1.00 80.38 42  A 1 
ATOM 351  C CG2 . THR A 1 42  ? -13.404 -22.201 0.804   1.00 78.79 42  A 1 
ATOM 352  N N   . LEU A 1 43  ? -13.201 -19.559 -1.938  1.00 90.49 43  A 1 
ATOM 353  C CA  . LEU A 1 43  ? -13.849 -19.540 -3.252  1.00 89.49 43  A 1 
ATOM 354  C C   . LEU A 1 43  ? -12.821 -19.497 -4.388  1.00 89.40 43  A 1 
ATOM 355  O O   . LEU A 1 43  ? -12.921 -20.306 -5.314  1.00 88.88 43  A 1 
ATOM 356  C CB  . LEU A 1 43  ? -14.831 -18.359 -3.327  1.00 89.92 43  A 1 
ATOM 357  C CG  . LEU A 1 43  ? -16.092 -18.534 -2.459  1.00 86.16 43  A 1 
ATOM 358  C CD1 . LEU A 1 43  ? -16.891 -17.234 -2.437  1.00 79.59 43  A 1 
ATOM 359  C CD2 . LEU A 1 43  ? -17.005 -19.644 -2.987  1.00 80.39 43  A 1 
ATOM 360  N N   . LEU A 1 44  ? -11.796 -18.656 -4.280  1.00 90.03 44  A 1 
ATOM 361  C CA  . LEU A 1 44  ? -10.698 -18.566 -5.251  1.00 89.03 44  A 1 
ATOM 362  C C   . LEU A 1 44  ? -9.898  -19.872 -5.341  1.00 88.28 44  A 1 
ATOM 363  O O   . LEU A 1 44  ? -9.611  -20.361 -6.437  1.00 87.74 44  A 1 
ATOM 364  C CB  . LEU A 1 44  ? -9.784  -17.394 -4.854  1.00 89.90 44  A 1 
ATOM 365  C CG  . LEU A 1 44  ? -10.410 -16.012 -5.119  1.00 88.22 44  A 1 
ATOM 366  C CD1 . LEU A 1 44  ? -9.610  -14.936 -4.399  1.00 82.49 44  A 1 
ATOM 367  C CD2 . LEU A 1 44  ? -10.429 -15.684 -6.614  1.00 83.70 44  A 1 
ATOM 368  N N   . ALA A 1 45  ? -9.608  -20.515 -4.207  1.00 90.12 45  A 1 
ATOM 369  C CA  . ALA A 1 45  ? -8.937  -21.813 -4.195  1.00 88.22 45  A 1 
ATOM 370  C C   . ALA A 1 45  ? -9.770  -22.908 -4.884  1.00 87.28 45  A 1 
ATOM 371  O O   . ALA A 1 45  ? -9.229  -23.753 -5.601  1.00 85.85 45  A 1 
ATOM 372  C CB  . ALA A 1 45  ? -8.618  -22.180 -2.740  1.00 88.23 45  A 1 
ATOM 373  N N   . ARG A 1 46  ? -11.094 -22.904 -4.695  1.00 87.44 46  A 1 
ATOM 374  C CA  . ARG A 1 46  ? -12.000 -23.831 -5.397  1.00 85.56 46  A 1 
ATOM 375  C C   . ARG A 1 46  ? -12.045 -23.551 -6.895  1.00 85.51 46  A 1 
ATOM 376  O O   . ARG A 1 46  ? -11.999 -24.501 -7.674  1.00 84.25 46  A 1 
ATOM 377  C CB  . ARG A 1 46  ? -13.411 -23.745 -4.815  1.00 85.38 46  A 1 
ATOM 378  C CG  . ARG A 1 46  ? -13.509 -24.411 -3.440  1.00 77.65 46  A 1 
ATOM 379  C CD  . ARG A 1 46  ? -14.908 -24.148 -2.883  1.00 75.89 46  A 1 
ATOM 380  N NE  . ARG A 1 46  ? -15.063 -24.679 -1.519  1.00 68.71 46  A 1 
ATOM 381  C CZ  . ARG A 1 46  ? -16.159 -24.598 -0.791  1.00 63.33 46  A 1 
ATOM 382  N NH1 . ARG A 1 46  ? -17.260 -24.070 -1.257  1.00 58.32 46  A 1 
ATOM 383  N NH2 . ARG A 1 46  ? -16.170 -25.039 0.434   1.00 53.48 46  A 1 
ATOM 384  N N   . HIS A 1 47  ? -12.107 -22.290 -7.275  1.00 86.93 47  A 1 
ATOM 385  C CA  . HIS A 1 47  ? -12.076 -21.854 -8.669  1.00 85.21 47  A 1 
ATOM 386  C C   . HIS A 1 47  ? -10.822 -22.374 -9.391  1.00 84.65 47  A 1 
ATOM 387  O O   . HIS A 1 47  ? -10.940 -23.107 -10.377 1.00 83.75 47  A 1 
ATOM 388  C CB  . HIS A 1 47  ? -12.182 -20.328 -8.683  1.00 85.29 47  A 1 
ATOM 389  C CG  . HIS A 1 47  ? -12.178 -19.742 -10.057 1.00 83.22 47  A 1 
ATOM 390  N ND1 . HIS A 1 47  ? -13.264 -19.647 -10.896 1.00 72.95 47  A 1 
ATOM 391  C CD2 . HIS A 1 47  ? -11.122 -19.121 -10.655 1.00 73.03 47  A 1 
ATOM 392  C CE1 . HIS A 1 47  ? -12.868 -18.944 -11.973 1.00 74.10 47  A 1 
ATOM 393  N NE2 . HIS A 1 47  ? -11.577 -18.614 -11.867 1.00 75.84 47  A 1 
ATOM 394  N N   . LYS A 1 48  ? -9.631  -22.167 -8.811  1.00 84.33 48  A 1 
ATOM 395  C CA  . LYS A 1 48  ? -8.365  -22.698 -9.351  1.00 83.45 48  A 1 
ATOM 396  C C   . LYS A 1 48  ? -8.333  -24.221 -9.459  1.00 83.32 48  A 1 
ATOM 397  O O   . LYS A 1 48  ? -7.800  -24.767 -10.427 1.00 82.14 48  A 1 
ATOM 398  C CB  . LYS A 1 48  ? -7.195  -22.243 -8.473  1.00 82.63 48  A 1 
ATOM 399  C CG  . LYS A 1 48  ? -6.864  -20.768 -8.708  1.00 74.89 48  A 1 
ATOM 400  C CD  . LYS A 1 48  ? -5.632  -20.378 -7.897  1.00 71.60 48  A 1 
ATOM 401  C CE  . LYS A 1 48  ? -5.251  -18.953 -8.261  1.00 64.04 48  A 1 
ATOM 402  N NZ  . LYS A 1 48  ? -4.101  -18.479 -7.464  1.00 57.46 48  A 1 
ATOM 403  N N   . LEU A 1 49  ? -8.887  -24.932 -8.481  1.00 83.67 49  A 1 
ATOM 404  C CA  . LEU A 1 49  ? -8.959  -26.396 -8.543  1.00 82.11 49  A 1 
ATOM 405  C C   . LEU A 1 49  ? -9.822  -26.874 -9.716  1.00 81.32 49  A 1 
ATOM 406  O O   . LEU A 1 49  ? -9.477  -27.875 -10.348 1.00 79.95 49  A 1 
ATOM 407  C CB  . LEU A 1 49  ? -9.505  -26.960 -7.220  1.00 82.47 49  A 1 
ATOM 408  C CG  . LEU A 1 49  ? -8.498  -26.952 -6.055  1.00 74.12 49  A 1 
ATOM 409  C CD1 . LEU A 1 49  ? -9.228  -27.328 -4.759  1.00 68.82 49  A 1 
ATOM 410  C CD2 . LEU A 1 49  ? -7.369  -27.964 -6.262  1.00 68.90 49  A 1 
ATOM 411  N N   . VAL A 1 50  ? -10.923 -26.178 -10.002 1.00 81.60 50  A 1 
ATOM 412  C CA  . VAL A 1 50  ? -11.775 -26.476 -11.161 1.00 80.42 50  A 1 
ATOM 413  C C   . VAL A 1 50  ? -11.020 -26.192 -12.462 1.00 79.71 50  A 1 
ATOM 414  O O   . VAL A 1 50  ? -10.956 -27.082 -13.307 1.00 77.98 50  A 1 
ATOM 415  C CB  . VAL A 1 50  ? -13.119 -25.726 -11.081 1.00 79.75 50  A 1 
ATOM 416  C CG1 . VAL A 1 50  ? -13.965 -25.922 -12.345 1.00 73.09 50  A 1 
ATOM 417  C CG2 . VAL A 1 50  ? -13.954 -26.248 -9.901  1.00 74.76 50  A 1 
ATOM 418  N N   . GLU A 1 51  ? -10.352 -25.043 -12.588 1.00 79.32 51  A 1 
ATOM 419  C CA  . GLU A 1 51  ? -9.516  -24.725 -13.761 1.00 78.48 51  A 1 
ATOM 420  C C   . GLU A 1 51  ? -8.427  -25.782 -14.009 1.00 77.15 51  A 1 
ATOM 421  O O   . GLU A 1 51  ? -8.260  -26.282 -15.126 1.00 74.81 51  A 1 
ATOM 422  C CB  . GLU A 1 51  ? -8.821  -23.371 -13.584 1.00 77.48 51  A 1 
ATOM 423  C CG  . GLU A 1 51  ? -9.771  -22.177 -13.697 1.00 71.17 51  A 1 
ATOM 424  C CD  . GLU A 1 51  ? -8.994  -20.849 -13.698 1.00 69.48 51  A 1 
ATOM 425  O OE1 . GLU A 1 51  ? -9.439  -19.930 -14.413 1.00 62.27 51  A 1 
ATOM 426  O OE2 . GLU A 1 51  ? -7.947  -20.782 -13.013 1.00 62.16 51  A 1 
ATOM 427  N N   . GLU A 1 52  ? -7.704  -26.194 -12.962 1.00 74.93 52  A 1 
ATOM 428  C CA  . GLU A 1 52  ? -6.681  -27.237 -13.074 1.00 74.83 52  A 1 
ATOM 429  C C   . GLU A 1 52  ? -7.258  -28.595 -13.502 1.00 74.21 52  A 1 
ATOM 430  O O   . GLU A 1 52  ? -6.571  -29.375 -14.170 1.00 72.07 52  A 1 
ATOM 431  C CB  . GLU A 1 52  ? -5.949  -27.448 -11.739 1.00 73.71 52  A 1 
ATOM 432  C CG  . GLU A 1 52  ? -4.865  -26.407 -11.412 1.00 66.75 52  A 1 
ATOM 433  C CD  . GLU A 1 52  ? -3.955  -26.852 -10.248 1.00 63.92 52  A 1 
ATOM 434  O OE1 . GLU A 1 52  ? -3.237  -26.001 -9.686  1.00 58.42 52  A 1 
ATOM 435  O OE2 . GLU A 1 52  ? -3.856  -28.088 -9.987  1.00 59.00 52  A 1 
ATOM 436  N N   . LEU A 1 53  ? -8.484  -28.919 -13.084 1.00 78.21 53  A 1 
ATOM 437  C CA  . LEU A 1 53  ? -9.165  -30.153 -13.476 1.00 75.82 53  A 1 
ATOM 438  C C   . LEU A 1 53  ? -9.606  -30.105 -14.940 1.00 74.81 53  A 1 
ATOM 439  O O   . LEU A 1 53  ? -9.376  -31.082 -15.656 1.00 72.00 53  A 1 
ATOM 440  C CB  . LEU A 1 53  ? -10.353 -30.425 -12.537 1.00 75.12 53  A 1 
ATOM 441  C CG  . LEU A 1 53  ? -9.948  -30.916 -11.134 1.00 67.99 53  A 1 
ATOM 442  C CD1 . LEU A 1 53  ? -11.171 -30.912 -10.214 1.00 62.93 53  A 1 
ATOM 443  C CD2 . LEU A 1 53  ? -9.385  -32.340 -11.154 1.00 63.89 53  A 1 
ATOM 444  N N   . VAL A 1 54  ? -10.157 -28.974 -15.387 1.00 74.73 54  A 1 
ATOM 445  C CA  . VAL A 1 54  ? -10.553 -28.744 -16.787 1.00 73.49 54  A 1 
ATOM 446  C C   . VAL A 1 54  ? -9.336  -28.839 -17.710 1.00 72.63 54  A 1 
ATOM 447  O O   . VAL A 1 54  ? -9.347  -29.600 -18.678 1.00 70.09 54  A 1 
ATOM 448  C CB  . VAL A 1 54  ? -11.278 -27.390 -16.932 1.00 71.71 54  A 1 
ATOM 449  C CG1 . VAL A 1 54  ? -11.579 -27.048 -18.397 1.00 64.92 54  A 1 
ATOM 450  C CG2 . VAL A 1 54  ? -12.620 -27.407 -16.189 1.00 66.00 54  A 1 
ATOM 451  N N   . LEU A 1 55  ? -8.230  -28.189 -17.361 1.00 73.53 55  A 1 
ATOM 452  C CA  . LEU A 1 55  ? -6.979  -28.229 -18.134 1.00 72.59 55  A 1 
ATOM 453  C C   . LEU A 1 55  ? -6.352  -29.633 -18.238 1.00 71.52 55  A 1 
ATOM 454  O O   . LEU A 1 55  ? -5.564  -29.896 -19.149 1.00 68.17 55  A 1 
ATOM 455  C CB  . LEU A 1 55  ? -5.971  -27.259 -17.493 1.00 70.85 55  A 1 
ATOM 456  C CG  . LEU A 1 55  ? -6.284  -25.768 -17.723 1.00 65.16 55  A 1 
ATOM 457  C CD1 . LEU A 1 55  ? -5.373  -24.920 -16.831 1.00 62.93 55  A 1 
ATOM 458  C CD2 . LEU A 1 55  ? -6.042  -25.353 -19.175 1.00 61.28 55  A 1 
ATOM 459  N N   . ARG A 1 56  ? -6.652  -30.532 -17.292 1.00 72.23 56  A 1 
ATOM 460  C CA  . ARG A 1 56  ? -6.136  -31.913 -17.290 1.00 70.74 56  A 1 
ATOM 461  C C   . ARG A 1 56  ? -7.030  -32.907 -18.036 1.00 69.62 56  A 1 
ATOM 462  O O   . ARG A 1 56  ? -6.598  -34.041 -18.245 1.00 66.59 56  A 1 
ATOM 463  C CB  . ARG A 1 56  ? -5.893  -32.378 -15.849 1.00 69.16 56  A 1 
ATOM 464  C CG  . ARG A 1 56  ? -4.653  -31.719 -15.233 1.00 65.17 56  A 1 
ATOM 465  C CD  . ARG A 1 56  ? -4.494  -32.187 -13.785 1.00 63.93 56  A 1 
ATOM 466  N NE  . ARG A 1 56  ? -3.492  -31.388 -13.065 1.00 57.50 56  A 1 
ATOM 467  C CZ  . ARG A 1 56  ? -3.319  -31.362 -11.758 1.00 51.96 56  A 1 
ATOM 468  N NH1 . ARG A 1 56  ? -3.848  -32.265 -10.981 1.00 49.03 56  A 1 
ATOM 469  N NH2 . ARG A 1 56  ? -2.638  -30.397 -11.197 1.00 46.95 56  A 1 
ATOM 470  N N   . GLN A 1 57  ? -8.256  -32.546 -18.401 1.00 69.51 57  A 1 
ATOM 471  C CA  . GLN A 1 57  ? -9.189  -33.425 -19.098 1.00 67.37 57  A 1 
ATOM 472  C C   . GLN A 1 57  ? -9.075  -33.242 -20.619 1.00 67.10 57  A 1 
ATOM 473  O O   . GLN A 1 57  ? -9.422  -32.209 -21.168 1.00 62.42 57  A 1 
ATOM 474  C CB  . GLN A 1 57  ? -10.618 -33.201 -18.576 1.00 63.65 57  A 1 
ATOM 475  C CG  . GLN A 1 57  ? -10.823 -33.781 -17.161 1.00 57.78 57  A 1 
ATOM 476  C CD  . GLN A 1 57  ? -12.265 -33.649 -16.678 1.00 54.28 57  A 1 
ATOM 477  O OE1 . GLN A 1 57  ? -13.214 -33.895 -17.406 1.00 51.50 57  A 1 
ATOM 478  N NE2 . GLN A 1 57  ? -12.503 -33.289 -15.436 1.00 47.31 57  A 1 
ATOM 479  N N   . GLU A 1 58  ? -8.604  -34.273 -21.318 1.00 60.93 58  A 1 
ATOM 480  C CA  . GLU A 1 58  ? -8.485  -34.278 -22.795 1.00 60.54 58  A 1 
ATOM 481  C C   . GLU A 1 58  ? -9.802  -34.671 -23.522 1.00 60.48 58  A 1 
ATOM 482  O O   . GLU A 1 58  ? -9.815  -34.829 -24.741 1.00 55.38 58  A 1 
ATOM 483  C CB  . GLU A 1 58  ? -7.318  -35.190 -23.233 1.00 55.97 58  A 1 
ATOM 484  C CG  . GLU A 1 58  ? -5.914  -34.659 -22.858 1.00 48.91 58  A 1 
ATOM 485  C CD  . GLU A 1 58  ? -4.754  -35.530 -23.400 1.00 45.16 58  A 1 
ATOM 486  O OE1 . GLU A 1 58  ? -3.614  -35.018 -23.473 1.00 41.01 58  A 1 
ATOM 487  O OE2 . GLU A 1 58  ? -4.985  -36.719 -23.729 1.00 41.25 58  A 1 
ATOM 488  N N   . GLU A 1 59  ? -10.934 -34.871 -22.822 1.00 57.29 59  A 1 
ATOM 489  C CA  . GLU A 1 59  ? -12.195 -35.340 -23.422 1.00 58.07 59  A 1 
ATOM 490  C C   . GLU A 1 59  ? -13.327 -34.278 -23.422 1.00 58.29 59  A 1 
ATOM 491  O O   . GLU A 1 59  ? -13.761 -33.827 -22.362 1.00 53.47 59  A 1 
ATOM 492  C CB  . GLU A 1 59  ? -12.685 -36.644 -22.763 1.00 53.88 59  A 1 
ATOM 493  C CG  . GLU A 1 59  ? -11.905 -37.893 -23.222 1.00 47.07 59  A 1 
ATOM 494  C CD  . GLU A 1 59  ? -12.595 -39.226 -22.842 1.00 44.06 59  A 1 
ATOM 495  O OE1 . GLU A 1 59  ? -12.240 -40.260 -23.458 1.00 40.03 59  A 1 
ATOM 496  O OE2 . GLU A 1 59  ? -13.504 -39.229 -21.982 1.00 40.91 59  A 1 
ATOM 497  N N   . PRO A 1 60  ? -13.948 -33.976 -24.581 1.00 57.13 60  A 1 
ATOM 498  C CA  . PRO A 1 60  ? -14.872 -32.848 -24.790 1.00 57.54 60  A 1 
ATOM 499  C C   . PRO A 1 60  ? -16.313 -33.058 -24.275 1.00 58.16 60  A 1 
ATOM 500  O O   . PRO A 1 60  ? -17.252 -32.454 -24.794 1.00 55.04 60  A 1 
ATOM 501  C CB  . PRO A 1 60  ? -14.819 -32.592 -26.306 1.00 54.24 60  A 1 
ATOM 502  C CG  . PRO A 1 60  ? -14.570 -33.988 -26.882 1.00 53.09 60  A 1 
ATOM 503  C CD  . PRO A 1 60  ? -13.622 -34.602 -25.851 1.00 56.60 60  A 1 
ATOM 504  N N   . ARG A 1 61  ? -16.551 -33.956 -23.313 1.00 51.93 61  A 1 
ATOM 505  C CA  . ARG A 1 61  ? -17.915 -34.286 -22.839 1.00 52.31 61  A 1 
ATOM 506  C C   . ARG A 1 61  ? -18.250 -33.844 -21.412 1.00 53.29 61  A 1 
ATOM 507  O O   . ARG A 1 61  ? -19.401 -34.033 -21.020 1.00 49.37 61  A 1 
ATOM 508  C CB  . ARG A 1 61  ? -18.218 -35.778 -23.058 1.00 47.32 61  A 1 
ATOM 509  C CG  . ARG A 1 61  ? -18.690 -36.045 -24.490 1.00 42.63 61  A 1 
ATOM 510  C CD  . ARG A 1 61  ? -19.200 -37.485 -24.602 1.00 40.14 61  A 1 
ATOM 511  N NE  . ARG A 1 61  ? -19.740 -37.765 -25.945 1.00 35.21 61  A 1 
ATOM 512  C CZ  . ARG A 1 61  ? -20.273 -38.903 -26.345 1.00 32.26 61  A 1 
ATOM 513  N NH1 . ARG A 1 61  ? -20.371 -39.930 -25.544 1.00 32.02 61  A 1 
ATOM 514  N NH2 . ARG A 1 61  ? -20.717 -39.028 -27.561 1.00 30.57 61  A 1 
ATOM 515  N N   . HIS A 1 62  ? -17.303 -33.269 -20.665 1.00 51.88 62  A 1 
ATOM 516  C CA  . HIS A 1 62  ? -17.536 -32.762 -19.304 1.00 51.90 62  A 1 
ATOM 517  C C   . HIS A 1 62  ? -17.521 -31.228 -19.204 1.00 54.20 62  A 1 
ATOM 518  O O   . HIS A 1 62  ? -18.014 -30.707 -18.205 1.00 50.43 62  A 1 
ATOM 519  C CB  . HIS A 1 62  ? -16.579 -33.448 -18.319 1.00 46.98 62  A 1 
ATOM 520  C CG  . HIS A 1 62  ? -17.039 -34.842 -17.949 1.00 43.72 62  A 1 
ATOM 521  N ND1 . HIS A 1 62  ? -16.965 -35.959 -18.738 1.00 40.56 62  A 1 
ATOM 522  C CD2 . HIS A 1 62  ? -17.650 -35.219 -16.781 1.00 38.21 62  A 1 
ATOM 523  C CE1 . HIS A 1 62  ? -17.514 -36.987 -18.072 1.00 35.19 62  A 1 
ATOM 524  N NE2 . HIS A 1 62  ? -17.951 -36.589 -16.865 1.00 36.00 62  A 1 
ATOM 525  N N   . ASP A 1 63  ? -17.120 -30.520 -20.266 1.00 57.00 63  A 1 
ATOM 526  C CA  . ASP A 1 63  ? -16.998 -29.052 -20.328 1.00 58.66 63  A 1 
ATOM 527  C C   . ASP A 1 63  ? -18.225 -28.305 -19.767 1.00 60.37 63  A 1 
ATOM 528  O O   . ASP A 1 63  ? -18.082 -27.385 -18.976 1.00 56.60 63  A 1 
ATOM 529  C CB  . ASP A 1 63  ? -16.749 -28.609 -21.791 1.00 53.95 63  A 1 
ATOM 530  C CG  . ASP A 1 63  ? -15.427 -29.094 -22.399 1.00 48.58 63  A 1 
ATOM 531  O OD1 . ASP A 1 63  ? -14.602 -29.658 -21.648 1.00 44.66 63  A 1 
ATOM 532  O OD2 . ASP A 1 63  ? -15.303 -29.012 -23.644 1.00 42.86 63  A 1 
ATOM 533  N N   . LEU A 1 64  ? -19.457 -28.730 -20.078 1.00 62.66 64  A 1 
ATOM 534  C CA  . LEU A 1 64  ? -20.673 -28.026 -19.647 1.00 63.25 64  A 1 
ATOM 535  C C   . LEU A 1 64  ? -20.915 -28.045 -18.127 1.00 64.42 64  A 1 
ATOM 536  O O   . LEU A 1 64  ? -21.520 -27.113 -17.606 1.00 62.52 64  A 1 
ATOM 537  C CB  . LEU A 1 64  ? -21.889 -28.643 -20.362 1.00 60.36 64  A 1 
ATOM 538  C CG  . LEU A 1 64  ? -22.070 -28.126 -21.802 1.00 54.22 64  A 1 
ATOM 539  C CD1 . LEU A 1 64  ? -22.988 -29.078 -22.577 1.00 49.34 64  A 1 
ATOM 540  C CD2 . LEU A 1 64  ? -22.711 -26.739 -21.823 1.00 49.30 64  A 1 
ATOM 541  N N   . VAL A 1 65  ? -20.539 -29.112 -17.421 1.00 62.27 65  A 1 
ATOM 542  C CA  . VAL A 1 65  ? -20.754 -29.208 -15.964 1.00 63.07 65  A 1 
ATOM 543  C C   . VAL A 1 65  ? -19.667 -28.437 -15.222 1.00 64.59 65  A 1 
ATOM 544  O O   . VAL A 1 65  ? -19.975 -27.743 -14.253 1.00 61.47 65  A 1 
ATOM 545  C CB  . VAL A 1 65  ? -20.821 -30.673 -15.493 1.00 60.59 65  A 1 
ATOM 546  C CG1 . VAL A 1 65  ? -21.018 -30.786 -13.968 1.00 55.14 65  A 1 
ATOM 547  C CG2 . VAL A 1 65  ? -21.996 -31.409 -16.153 1.00 56.27 65  A 1 
ATOM 548  N N   . ASP A 1 66  ? -18.443 -28.503 -15.716 1.00 60.89 66  A 1 
ATOM 549  C CA  . ASP A 1 66  ? -17.292 -27.797 -15.167 1.00 62.35 66  A 1 
ATOM 550  C C   . ASP A 1 66  ? -17.405 -26.284 -15.438 1.00 63.80 66  A 1 
ATOM 551  O O   . ASP A 1 66  ? -17.216 -25.496 -14.514 1.00 61.44 66  A 1 
ATOM 552  C CB  . ASP A 1 66  ? -16.000 -28.452 -15.690 1.00 59.93 66  A 1 
ATOM 553  C CG  . ASP A 1 66  ? -15.769 -29.885 -15.149 1.00 55.37 66  A 1 
ATOM 554  O OD1 . ASP A 1 66  ? -16.367 -30.245 -14.104 1.00 51.69 66  A 1 
ATOM 555  O OD2 . ASP A 1 66  ? -14.987 -30.648 -15.766 1.00 50.57 66  A 1 
ATOM 556  N N   . ASP A 1 67  ? -17.893 -25.862 -16.612 1.00 65.90 67  A 1 
ATOM 557  C CA  . ASP A 1 67  ? -18.226 -24.461 -16.928 1.00 68.43 67  A 1 
ATOM 558  C C   . ASP A 1 67  ? -19.314 -23.894 -16.001 1.00 69.49 67  A 1 
ATOM 559  O O   . ASP A 1 67  ? -19.233 -22.752 -15.546 1.00 68.80 67  A 1 
ATOM 560  C CB  . ASP A 1 67  ? -18.740 -24.342 -18.376 1.00 65.19 67  A 1 
ATOM 561  C CG  . ASP A 1 67  ? -17.656 -24.332 -19.463 1.00 59.51 67  A 1 
ATOM 562  O OD1 . ASP A 1 67  ? -16.473 -24.125 -19.123 1.00 55.16 67  A 1 
ATOM 563  O OD2 . ASP A 1 67  ? -18.062 -24.455 -20.644 1.00 53.17 67  A 1 
ATOM 564  N N   . ILE A 1 68  ? -20.353 -24.685 -15.691 1.00 71.35 68  A 1 
ATOM 565  C CA  . ILE A 1 68  ? -21.415 -24.257 -14.771 1.00 72.25 68  A 1 
ATOM 566  C C   . ILE A 1 68  ? -20.864 -24.096 -13.347 1.00 73.50 68  A 1 
ATOM 567  O O   . ILE A 1 68  ? -21.196 -23.118 -12.682 1.00 71.86 68  A 1 
ATOM 568  C CB  . ILE A 1 68  ? -22.620 -25.223 -14.826 1.00 71.58 68  A 1 
ATOM 569  C CG1 . ILE A 1 68  ? -23.371 -25.076 -16.172 1.00 67.18 68  A 1 
ATOM 570  C CG2 . ILE A 1 68  ? -23.613 -24.970 -13.671 1.00 64.88 68  A 1 
ATOM 571  C CD1 . ILE A 1 68  ? -24.342 -26.228 -16.466 1.00 60.06 68  A 1 
ATOM 572  N N   . ALA A 1 69  ? -20.039 -25.027 -12.875 1.00 74.95 69  A 1 
ATOM 573  C CA  . ALA A 1 69  ? -19.417 -24.932 -11.553 1.00 74.75 69  A 1 
ATOM 574  C C   . ALA A 1 69  ? -18.454 -23.736 -11.466 1.00 75.17 69  A 1 
ATOM 575  O O   . ALA A 1 69  ? -18.472 -22.994 -10.483 1.00 72.84 69  A 1 
ATOM 576  C CB  . ALA A 1 69  ? -18.710 -26.259 -11.252 1.00 73.24 69  A 1 
ATOM 577  N N   . HIS A 1 70  ? -17.680 -23.494 -12.520 1.00 74.24 70  A 1 
ATOM 578  C CA  . HIS A 1 70  ? -16.779 -22.354 -12.673 1.00 75.00 70  A 1 
ATOM 579  C C   . HIS A 1 70  ? -17.540 -21.022 -12.576 1.00 76.82 70  A 1 
ATOM 580  O O   . HIS A 1 70  ? -17.244 -20.185 -11.721 1.00 75.18 70  A 1 
ATOM 581  C CB  . HIS A 1 70  ? -16.062 -22.518 -14.016 1.00 71.80 70  A 1 
ATOM 582  C CG  . HIS A 1 70  ? -14.909 -21.580 -14.198 1.00 66.02 70  A 1 
ATOM 583  N ND1 . HIS A 1 70  ? -13.616 -21.826 -13.796 1.00 59.92 70  A 1 
ATOM 584  C CD2 . HIS A 1 70  ? -14.925 -20.408 -14.892 1.00 57.91 70  A 1 
ATOM 585  C CE1 . HIS A 1 70  ? -12.853 -20.822 -14.257 1.00 54.26 70  A 1 
ATOM 586  N NE2 . HIS A 1 70  ? -13.608 -19.935 -14.925 1.00 54.81 70  A 1 
ATOM 587  N N   . GLN A 1 71  ? -18.612 -20.861 -13.356 1.00 77.86 71  A 1 
ATOM 588  C CA  . GLN A 1 71  ? -19.467 -19.672 -13.305 1.00 79.56 71  A 1 
ATOM 589  C C   . GLN A 1 71  ? -20.166 -19.501 -11.950 1.00 81.72 71  A 1 
ATOM 590  O O   . GLN A 1 71  ? -20.331 -18.374 -11.488 1.00 80.79 71  A 1 
ATOM 591  C CB  . GLN A 1 71  ? -20.518 -19.729 -14.418 1.00 77.33 71  A 1 
ATOM 592  C CG  . GLN A 1 71  ? -19.903 -19.465 -15.798 1.00 69.27 71  A 1 
ATOM 593  C CD  . GLN A 1 71  ? -20.942 -19.414 -16.914 1.00 65.37 71  A 1 
ATOM 594  O OE1 . GLN A 1 71  ? -22.134 -19.648 -16.744 1.00 59.36 71  A 1 
ATOM 595  N NE2 . GLN A 1 71  ? -20.531 -19.083 -18.118 1.00 54.13 71  A 1 
ATOM 596  N N   . GLN A 1 72  ? -20.573 -20.587 -11.287 1.00 83.01 72  A 1 
ATOM 597  C CA  . GLN A 1 72  ? -21.193 -20.517 -9.963  1.00 83.11 72  A 1 
ATOM 598  C C   . GLN A 1 72  ? -20.238 -19.946 -8.909  1.00 84.36 72  A 1 
ATOM 599  O O   . GLN A 1 72  ? -20.666 -19.103 -8.122  1.00 83.19 72  A 1 
ATOM 600  C CB  . GLN A 1 72  ? -21.694 -21.899 -9.527  1.00 81.49 72  A 1 
ATOM 601  C CG  . GLN A 1 72  ? -23.036 -22.245 -10.187 1.00 71.44 72  A 1 
ATOM 602  C CD  . GLN A 1 72  ? -23.505 -23.670 -9.889  1.00 67.11 72  A 1 
ATOM 603  O OE1 . GLN A 1 72  ? -22.886 -24.471 -9.206  1.00 61.84 72  A 1 
ATOM 604  N NE2 . GLN A 1 72  ? -24.662 -24.047 -10.383 1.00 56.31 72  A 1 
ATOM 605  N N   . HIS A 1 73  ? -18.962 -20.350 -8.908  1.00 85.22 73  A 1 
ATOM 606  C CA  . HIS A 1 73  ? -17.967 -19.823 -7.972  1.00 85.27 73  A 1 
ATOM 607  C C   . HIS A 1 73  ? -17.704 -18.328 -8.192  1.00 86.96 73  A 1 
ATOM 608  O O   . HIS A 1 73  ? -17.707 -17.570 -7.221  1.00 86.15 73  A 1 
ATOM 609  C CB  . HIS A 1 73  ? -16.673 -20.648 -8.068  1.00 82.80 73  A 1 
ATOM 610  C CG  . HIS A 1 73  ? -16.842 -22.060 -7.552  1.00 76.72 73  A 1 
ATOM 611  N ND1 . HIS A 1 73  ? -17.497 -22.413 -6.394  1.00 66.25 73  A 1 
ATOM 612  C CD2 . HIS A 1 73  ? -16.394 -23.220 -8.128  1.00 66.39 73  A 1 
ATOM 613  C CE1 . HIS A 1 73  ? -17.457 -23.752 -6.285  1.00 63.30 73  A 1 
ATOM 614  N NE2 . HIS A 1 73  ? -16.790 -24.294 -7.312  1.00 65.39 73  A 1 
ATOM 615  N N   . LEU A 1 74  ? -17.580 -17.881 -9.442  1.00 85.67 74  A 1 
ATOM 616  C CA  . LEU A 1 74  ? -17.416 -16.459 -9.764  1.00 86.67 74  A 1 
ATOM 617  C C   . LEU A 1 74  ? -18.664 -15.636 -9.405  1.00 88.00 74  A 1 
ATOM 618  O O   . LEU A 1 74  ? -18.554 -14.551 -8.843  1.00 87.66 74  A 1 
ATOM 619  C CB  . LEU A 1 74  ? -17.077 -16.301 -11.256 1.00 85.54 74  A 1 
ATOM 620  C CG  . LEU A 1 74  ? -15.731 -16.910 -11.696 1.00 81.86 74  A 1 
ATOM 621  C CD1 . LEU A 1 74  ? -15.558 -16.697 -13.196 1.00 75.82 74  A 1 
ATOM 622  C CD2 . LEU A 1 74  ? -14.542 -16.288 -10.974 1.00 75.02 74  A 1 
ATOM 623  N N   . CYS A 1 75  ? -19.864 -16.155 -9.654  1.00 89.96 75  A 1 
ATOM 624  C CA  . CYS A 1 75  ? -21.109 -15.499 -9.240  1.00 90.05 75  A 1 
ATOM 625  C C   . CYS A 1 75  ? -21.239 -15.398 -7.713  1.00 90.30 75  A 1 
ATOM 626  O O   . CYS A 1 75  ? -21.725 -14.390 -7.204  1.00 89.35 75  A 1 
ATOM 627  C CB  . CYS A 1 75  ? -22.310 -16.266 -9.807  1.00 88.46 75  A 1 
ATOM 628  S SG  . CYS A 1 75  ? -22.496 -15.970 -11.581 1.00 76.04 75  A 1 
ATOM 629  N N   . GLU A 1 76  ? -20.833 -16.429 -6.979  1.00 89.13 76  A 1 
ATOM 630  C CA  . GLU A 1 76  ? -20.826 -16.404 -5.514  1.00 89.05 76  A 1 
ATOM 631  C C   . GLU A 1 76  ? -19.806 -15.392 -4.985  1.00 89.24 76  A 1 
ATOM 632  O O   . GLU A 1 76  ? -20.149 -14.604 -4.102  1.00 87.94 76  A 1 
ATOM 633  C CB  . GLU A 1 76  ? -20.596 -17.824 -4.968  1.00 88.69 76  A 1 
ATOM 634  C CG  . GLU A 1 76  ? -20.752 -17.877 -3.437  1.00 76.66 76  A 1 
ATOM 635  C CD  . GLU A 1 76  ? -20.744 -19.297 -2.849  1.00 73.29 76  A 1 
ATOM 636  O OE1 . GLU A 1 76  ? -21.015 -19.397 -1.627  1.00 64.21 76  A 1 
ATOM 637  O OE2 . GLU A 1 76  ? -20.522 -20.281 -3.593  1.00 65.93 76  A 1 
ATOM 638  N N   . LEU A 1 77  ? -18.607 -15.353 -5.572  1.00 91.37 77  A 1 
ATOM 639  C CA  . LEU A 1 77  ? -17.560 -14.394 -5.227  1.00 91.06 77  A 1 
ATOM 640  C C   . LEU A 1 77  ? -18.014 -12.949 -5.481  1.00 91.70 77  A 1 
ATOM 641  O O   . LEU A 1 77  ? -17.967 -12.132 -4.569  1.00 91.32 77  A 1 
ATOM 642  C CB  . LEU A 1 77  ? -16.288 -14.765 -6.007  1.00 90.53 77  A 1 
ATOM 643  C CG  . LEU A 1 77  ? -15.059 -13.913 -5.657  1.00 82.78 77  A 1 
ATOM 644  C CD1 . LEU A 1 77  ? -14.700 -14.003 -4.184  1.00 75.70 77  A 1 
ATOM 645  C CD2 . LEU A 1 77  ? -13.852 -14.412 -6.454  1.00 76.78 77  A 1 
ATOM 646  N N   . ARG A 1 78  ? -18.585 -12.661 -6.660  1.00 91.50 78  A 1 
ATOM 647  C CA  . ARG A 1 78  ? -19.183 -11.350 -6.972  1.00 91.05 78  A 1 
ATOM 648  C C   . ARG A 1 78  ? -20.240 -10.948 -5.943  1.00 90.69 78  A 1 
ATOM 649  O O   . ARG A 1 78  ? -20.214 -9.833  -5.440  1.00 89.83 78  A 1 
ATOM 650  C CB  . ARG A 1 78  ? -19.754 -11.364 -8.398  1.00 90.69 78  A 1 
ATOM 651  C CG  . ARG A 1 78  ? -20.367 -10.005 -8.776  1.00 82.20 78  A 1 
ATOM 652  C CD  . ARG A 1 78  ? -20.899 -9.979  -10.212 1.00 80.33 78  A 1 
ATOM 653  N NE  . ARG A 1 78  ? -19.802 -9.951  -11.201 1.00 70.31 78  A 1 
ATOM 654  C CZ  . ARG A 1 78  ? -19.921 -10.022 -12.511 1.00 63.93 78  A 1 
ATOM 655  N NH1 . ARG A 1 78  ? -21.076 -10.181 -13.093 1.00 58.22 78  A 1 
ATOM 656  N NH2 . ARG A 1 78  ? -18.862 -9.921  -13.269 1.00 53.99 78  A 1 
ATOM 657  N N   . ARG A 1 79  ? -21.142 -11.857 -5.583  1.00 91.49 79  A 1 
ATOM 658  C CA  . ARG A 1 79  ? -22.196 -11.600 -4.591  1.00 90.69 79  A 1 
ATOM 659  C C   . ARG A 1 79  ? -21.643 -11.307 -3.190  1.00 90.31 79  A 1 
ATOM 660  O O   . ARG A 1 79  ? -22.327 -10.660 -2.405  1.00 88.33 79  A 1 
ATOM 661  C CB  . ARG A 1 79  ? -23.150 -12.799 -4.562  1.00 90.59 79  A 1 
ATOM 662  C CG  . ARG A 1 79  ? -24.441 -12.525 -3.782  1.00 79.29 79  A 1 
ATOM 663  C CD  . ARG A 1 79  ? -25.294 -13.793 -3.655  1.00 76.96 79  A 1 
ATOM 664  N NE  . ARG A 1 79  ? -24.652 -14.797 -2.771  1.00 66.58 79  A 1 
ATOM 665  C CZ  . ARG A 1 79  ? -24.735 -14.875 -1.458  1.00 57.98 79  A 1 
ATOM 666  N NH1 . ARG A 1 79  ? -25.474 -14.058 -0.757  1.00 53.29 79  A 1 
ATOM 667  N NH2 . ARG A 1 79  ? -24.059 -15.782 -0.815  1.00 49.99 79  A 1 
ATOM 668  N N   . LYS A 1 80  ? -20.462 -11.831 -2.849  1.00 90.70 80  A 1 
ATOM 669  C CA  . LYS A 1 80  ? -19.766 -11.551 -1.583  1.00 89.45 80  A 1 
ATOM 670  C C   . LYS A 1 80  ? -19.081 -10.190 -1.602  1.00 90.16 80  A 1 
ATOM 671  O O   . LYS A 1 80  ? -19.179 -9.484  -0.608  1.00 89.10 80  A 1 
ATOM 672  C CB  . LYS A 1 80  ? -18.759 -12.676 -1.274  1.00 89.05 80  A 1 
ATOM 673  C CG  . LYS A 1 80  ? -19.413 -13.996 -0.810  1.00 82.77 80  A 1 
ATOM 674  C CD  . LYS A 1 80  ? -19.846 -13.938 0.658   1.00 77.75 80  A 1 
ATOM 675  C CE  . LYS A 1 80  ? -20.335 -15.305 1.133   1.00 71.85 80  A 1 
ATOM 676  N NZ  . LYS A 1 80  ? -20.440 -15.368 2.616   1.00 64.27 80  A 1 
ATOM 677  N N   . LEU A 1 81  ? -18.452 -9.799  -2.718  1.00 90.60 81  A 1 
ATOM 678  C CA  . LEU A 1 81  ? -17.756 -8.515  -2.874  1.00 90.13 81  A 1 
ATOM 679  C C   . LEU A 1 81  ? -18.731 -7.331  -3.013  1.00 89.99 81  A 1 
ATOM 680  O O   . LEU A 1 81  ? -18.497 -6.274  -2.443  1.00 88.81 81  A 1 
ATOM 681  C CB  . LEU A 1 81  ? -16.814 -8.599  -4.093  1.00 90.66 81  A 1 
ATOM 682  C CG  . LEU A 1 81  ? -15.644 -9.595  -3.948  1.00 89.25 81  A 1 
ATOM 683  C CD1 . LEU A 1 81  ? -14.909 -9.728  -5.281  1.00 82.47 81  A 1 
ATOM 684  C CD2 . LEU A 1 81  ? -14.640 -9.172  -2.882  1.00 82.98 81  A 1 
ATOM 685  N N   . GLU A 1 82  ? -19.852 -7.515  -3.692  1.00 91.06 82  A 1 
ATOM 686  C CA  . GLU A 1 82  ? -20.823 -6.451  -3.999  1.00 90.13 82  A 1 
ATOM 687  C C   . GLU A 1 82  ? -21.292 -5.603  -2.792  1.00 89.63 82  A 1 
ATOM 688  O O   . GLU A 1 82  ? -21.382 -4.384  -2.950  1.00 87.49 82  A 1 
ATOM 689  C CB  . GLU A 1 82  ? -21.993 -7.088  -4.770  1.00 88.35 82  A 1 
ATOM 690  C CG  . GLU A 1 82  ? -23.081 -6.083  -5.159  1.00 78.26 82  A 1 
ATOM 691  C CD  . GLU A 1 82  ? -24.142 -6.655  -6.109  1.00 74.58 82  A 1 
ATOM 692  O OE1 . GLU A 1 82  ? -24.771 -5.821  -6.805  1.00 67.09 82  A 1 
ATOM 693  O OE2 . GLU A 1 82  ? -24.334 -7.888  -6.151  1.00 67.28 82  A 1 
ATOM 694  N N   . PRO A 1 83  ? -21.608 -6.164  -1.603  1.00 89.97 83  A 1 
ATOM 695  C CA  . PRO A 1 83  ? -22.051 -5.362  -0.463  1.00 88.74 83  A 1 
ATOM 696  C C   . PRO A 1 83  ? -20.915 -4.783  0.399   1.00 88.15 83  A 1 
ATOM 697  O O   . PRO A 1 83  ? -21.220 -4.113  1.379   1.00 85.65 83  A 1 
ATOM 698  C CB  . PRO A 1 83  ? -22.931 -6.320  0.351   1.00 87.77 83  A 1 
ATOM 699  C CG  . PRO A 1 83  ? -22.223 -7.657  0.164   1.00 85.46 83  A 1 
ATOM 700  C CD  . PRO A 1 83  ? -21.759 -7.578  -1.291  1.00 88.77 83  A 1 
ATOM 701  N N   . MET A 1 84  ? -19.643 -5.080  0.127   1.00 88.02 84  A 1 
ATOM 702  C CA  . MET A 1 84  ? -18.506 -4.662  0.960   1.00 88.21 84  A 1 
ATOM 703  C C   . MET A 1 84  ? -18.155 -3.189  0.746   1.00 88.38 84  A 1 
ATOM 704  O O   . MET A 1 84  ? -18.373 -2.659  -0.334  1.00 86.92 84  A 1 
ATOM 705  C CB  . MET A 1 84  ? -17.276 -5.545  0.691   1.00 88.24 84  A 1 
ATOM 706  C CG  . MET A 1 84  ? -17.503 -7.003  1.096   1.00 84.81 84  A 1 
ATOM 707  S SD  . MET A 1 84  ? -16.076 -8.072  0.787   1.00 83.97 84  A 1 
ATOM 708  C CE  . MET A 1 84  ? -16.732 -9.660  1.335   1.00 72.20 84  A 1 
ATOM 709  N N   . HIS A 1 85  ? -17.582 -2.522  1.753   1.00 88.53 85  A 1 
ATOM 710  C CA  . HIS A 1 85  ? -17.042 -1.162  1.611   1.00 88.51 85  A 1 
ATOM 711  C C   . HIS A 1 85  ? -15.785 -1.166  0.708   1.00 89.83 85  A 1 
ATOM 712  O O   . HIS A 1 85  ? -15.102 -2.194  0.690   1.00 90.03 85  A 1 
ATOM 713  C CB  . HIS A 1 85  ? -16.746 -0.612  3.013   1.00 86.74 85  A 1 
ATOM 714  C CG  . HIS A 1 85  ? -16.484 0.870   3.033   1.00 82.31 85  A 1 
ATOM 715  N ND1 . HIS A 1 85  ? -15.266 1.501   2.934   1.00 72.92 85  A 1 
ATOM 716  C CD2 . HIS A 1 85  ? -17.440 1.845   3.109   1.00 71.92 85  A 1 
ATOM 717  C CE1 . HIS A 1 85  ? -15.479 2.828   2.938   1.00 72.29 85  A 1 
ATOM 718  N NE2 . HIS A 1 85  ? -16.791 3.080   3.048   1.00 72.63 85  A 1 
ATOM 719  N N   . PRO A 1 86  ? -15.433 -0.079  -0.020  1.00 89.28 86  A 1 
ATOM 720  C CA  . PRO A 1 86  ? -14.178 0.016   -0.783  1.00 90.20 86  A 1 
ATOM 721  C C   . PRO A 1 86  ? -12.938 -0.383  0.024   1.00 91.12 86  A 1 
ATOM 722  O O   . PRO A 1 86  ? -12.230 -1.304  -0.388  1.00 90.12 86  A 1 
ATOM 723  C CB  . PRO A 1 86  ? -14.099 1.464   -1.284  1.00 88.92 86  A 1 
ATOM 724  C CG  . PRO A 1 86  ? -15.560 1.866   -1.419  1.00 85.27 86  A 1 
ATOM 725  C CD  . PRO A 1 86  ? -16.216 1.147   -0.244  1.00 87.49 86  A 1 
ATOM 726  N N   . ALA A 1 87  ? -12.770 0.147   1.242   1.00 88.23 87  A 1 
ATOM 727  C CA  . ALA A 1 87  ? -11.677 -0.227  2.150   1.00 86.93 87  A 1 
ATOM 728  C C   . ALA A 1 87  ? -11.640 -1.730  2.517   1.00 87.44 87  A 1 
ATOM 729  O O   . ALA A 1 87  ? -10.575 -2.336  2.613   1.00 86.25 87  A 1 
ATOM 730  C CB  . ALA A 1 87  ? -11.802 0.635   3.416   1.00 84.52 87  A 1 
ATOM 731  N N   . ASP A 1 88  ? -12.797 -2.389  2.681   1.00 89.30 88  A 1 
ATOM 732  C CA  . ASP A 1 88  ? -12.854 -3.841  2.941   1.00 89.25 88  A 1 
ATOM 733  C C   . ASP A 1 88  ? -12.379 -4.639  1.714   1.00 90.36 88  A 1 
ATOM 734  O O   . ASP A 1 88  ? -11.733 -5.683  1.844   1.00 89.86 88  A 1 
ATOM 735  C CB  . ASP A 1 88  ? -14.288 -4.316  3.258   1.00 87.79 88  A 1 
ATOM 736  C CG  . ASP A 1 88  ? -14.915 -3.877  4.583   1.00 83.92 88  A 1 
ATOM 737  O OD1 . ASP A 1 88  ? -14.226 -3.283  5.426   1.00 78.57 88  A 1 
ATOM 738  O OD2 . ASP A 1 88  ? -16.116 -4.235  4.760   1.00 76.88 88  A 1 
ATOM 739  N N   . ILE A 1 89  ? -12.736 -4.176  0.513   1.00 91.33 89  A 1 
ATOM 740  C CA  . ILE A 1 89  ? -12.302 -4.782  -0.747  1.00 92.38 89  A 1 
ATOM 741  C C   . ILE A 1 89  ? -10.801 -4.562  -0.931  1.00 92.26 89  A 1 
ATOM 742  O O   . ILE A 1 89  ? -10.103 -5.526  -1.243  1.00 91.28 89  A 1 
ATOM 743  C CB  . ILE A 1 89  ? -13.117 -4.249  -1.947  1.00 92.67 89  A 1 
ATOM 744  C CG1 . ILE A 1 89  ? -14.608 -4.619  -1.788  1.00 89.32 89  A 1 
ATOM 745  C CG2 . ILE A 1 89  ? -12.571 -4.825  -3.266  1.00 88.96 89  A 1 
ATOM 746  C CD1 . ILE A 1 89  ? -15.530 -3.990  -2.839  1.00 82.26 89  A 1 
ATOM 747  N N   . ALA A 1 90  ? -10.297 -3.348  -0.678  1.00 91.82 90  A 1 
ATOM 748  C CA  . ALA A 1 90  ? -8.875  -3.023  -0.716  1.00 90.36 90  A 1 
ATOM 749  C C   . ALA A 1 90  ? -8.071  -3.954  0.202   1.00 89.39 90  A 1 
ATOM 750  O O   . ALA A 1 90  ? -7.171  -4.653  -0.266  1.00 88.60 90  A 1 
ATOM 751  C CB  . ALA A 1 90  ? -8.707  -1.549  -0.337  1.00 89.97 90  A 1 
ATOM 752  N N   . TYR A 1 91  ? -8.493  -4.108  1.456   1.00 89.09 91  A 1 
ATOM 753  C CA  . TYR A 1 91  ? -7.891  -5.051  2.404   1.00 86.97 91  A 1 
ATOM 754  C C   . TYR A 1 91  ? -7.838  -6.490  1.863   1.00 87.11 91  A 1 
ATOM 755  O O   . TYR A 1 91  ? -6.831  -7.194  2.011   1.00 86.63 91  A 1 
ATOM 756  C CB  . TYR A 1 91  ? -8.693  -5.014  3.711   1.00 85.82 91  A 1 
ATOM 757  C CG  . TYR A 1 91  ? -8.218  -6.022  4.740   1.00 82.18 91  A 1 
ATOM 758  C CD1 . TYR A 1 91  ? -8.835  -7.284  4.841   1.00 76.82 91  A 1 
ATOM 759  C CD2 . TYR A 1 91  ? -7.129  -5.707  5.573   1.00 74.38 91  A 1 
ATOM 760  C CE1 . TYR A 1 91  ? -8.372  -8.224  5.778   1.00 72.19 91  A 1 
ATOM 761  C CE2 . TYR A 1 91  ? -6.663  -6.643  6.513   1.00 71.42 91  A 1 
ATOM 762  C CZ  . TYR A 1 91  ? -7.286  -7.904  6.618   1.00 74.87 91  A 1 
ATOM 763  O OH  . TYR A 1 91  ? -6.842  -8.805  7.533   1.00 73.26 91  A 1 
ATOM 764  N N   . ILE A 1 92  ? -8.915  -6.954  1.221   1.00 89.16 92  A 1 
ATOM 765  C CA  . ILE A 1 92  ? -8.947  -8.286  0.609   1.00 89.53 92  A 1 
ATOM 766  C C   . ILE A 1 92  ? -7.964  -8.366  -0.562  1.00 89.30 92  A 1 
ATOM 767  O O   . ILE A 1 92  ? -7.222  -9.340  -0.654  1.00 88.68 92  A 1 
ATOM 768  C CB  . ILE A 1 92  ? -10.388 -8.667  0.198   1.00 90.10 92  A 1 
ATOM 769  C CG1 . ILE A 1 92  ? -11.231 -8.940  1.465   1.00 87.74 92  A 1 
ATOM 770  C CG2 . ILE A 1 92  ? -10.416 -9.907  -0.718  1.00 87.36 92  A 1 
ATOM 771  C CD1 . ILE A 1 92  ? -12.737 -9.039  1.202   1.00 81.40 92  A 1 
ATOM 772  N N   . LEU A 1 93  ? -7.934  -7.362  -1.443  1.00 90.80 93  A 1 
ATOM 773  C CA  . LEU A 1 93  ? -7.045  -7.320  -2.607  1.00 90.35 93  A 1 
ATOM 774  C C   . LEU A 1 93  ? -5.568  -7.305  -2.193  1.00 88.85 93  A 1 
ATOM 775  O O   . LEU A 1 93  ? -4.760  -8.004  -2.803  1.00 87.76 93  A 1 
ATOM 776  C CB  . LEU A 1 93  ? -7.385  -6.100  -3.480  1.00 91.56 93  A 1 
ATOM 777  C CG  . LEU A 1 93  ? -8.745  -6.171  -4.199  1.00 90.89 93  A 1 
ATOM 778  C CD1 . LEU A 1 93  ? -9.026  -4.837  -4.889  1.00 85.74 93  A 1 
ATOM 779  C CD2 . LEU A 1 93  ? -8.798  -7.275  -5.254  1.00 86.24 93  A 1 
ATOM 780  N N   . GLU A 1 94  ? -5.219  -6.601  -1.126  1.00 86.61 94  A 1 
ATOM 781  C CA  . GLU A 1 94  ? -3.863  -6.596  -0.562  1.00 84.30 94  A 1 
ATOM 782  C C   . GLU A 1 94  ? -3.449  -7.962  -0.001  1.00 83.15 94  A 1 
ATOM 783  O O   . GLU A 1 94  ? -2.297  -8.382  -0.133  1.00 81.07 94  A 1 
ATOM 784  C CB  . GLU A 1 94  ? -3.771  -5.581  0.571   1.00 83.07 94  A 1 
ATOM 785  C CG  . GLU A 1 94  ? -3.853  -4.134  0.090   1.00 78.88 94  A 1 
ATOM 786  C CD  . GLU A 1 94  ? -3.417  -3.163  1.186   1.00 79.30 94  A 1 
ATOM 787  O OE1 . GLU A 1 94  ? -2.962  -2.067  0.802   1.00 71.03 94  A 1 
ATOM 788  O OE2 . GLU A 1 94  ? -3.398  -3.578  2.371   1.00 70.93 94  A 1 
ATOM 789  N N   . ALA A 1 95  ? -4.392  -8.694  0.592   1.00 85.93 95  A 1 
ATOM 790  C CA  . ALA A 1 95  ? -4.138  -10.014 1.168   1.00 84.44 95  A 1 
ATOM 791  C C   . ALA A 1 95  ? -4.007  -11.136 0.123   1.00 84.63 95  A 1 
ATOM 792  O O   . ALA A 1 95  ? -3.562  -12.246 0.447   1.00 83.46 95  A 1 
ATOM 793  C CB  . ALA A 1 95  ? -5.252  -10.300 2.170   1.00 83.67 95  A 1 
ATOM 794  N N   . LEU A 1 96  ? -4.396  -10.884 -1.128  1.00 84.85 96  A 1 
ATOM 795  C CA  . LEU A 1 96  ? -4.392  -11.875 -2.201  1.00 85.20 96  A 1 
ATOM 796  C C   . LEU A 1 96  ? -3.090  -11.836 -3.021  1.00 83.92 96  A 1 
ATOM 797  O O   . LEU A 1 96  ? -2.529  -10.774 -3.286  1.00 83.19 96  A 1 
ATOM 798  C CB  . LEU A 1 96  ? -5.631  -11.688 -3.089  1.00 87.30 96  A 1 
ATOM 799  C CG  . LEU A 1 96  ? -6.965  -12.065 -2.412  1.00 86.90 96  A 1 
ATOM 800  C CD1 . LEU A 1 96  ? -8.123  -11.696 -3.344  1.00 81.65 96  A 1 
ATOM 801  C CD2 . LEU A 1 96  ? -7.069  -13.551 -2.071  1.00 82.72 96  A 1 
ATOM 802  N N   . PRO A 1 97  ? -2.581  -13.000 -3.472  1.00 84.66 97  A 1 
ATOM 803  C CA  . PRO A 1 97  ? -1.516  -13.034 -4.470  1.00 83.33 97  A 1 
ATOM 804  C C   . PRO A 1 97  ? -2.022  -12.496 -5.817  1.00 84.58 97  A 1 
ATOM 805  O O   . PRO A 1 97  ? -3.198  -12.627 -6.124  1.00 84.34 97  A 1 
ATOM 806  C CB  . PRO A 1 97  ? -1.109  -14.502 -4.555  1.00 81.11 97  A 1 
ATOM 807  C CG  . PRO A 1 97  ? -2.408  -15.240 -4.229  1.00 78.53 97  A 1 
ATOM 808  C CD  . PRO A 1 97  ? -3.087  -14.327 -3.213  1.00 81.70 97  A 1 
ATOM 809  N N   . LEU A 1 98  ? -1.127  -11.949 -6.643  1.00 84.74 98  A 1 
ATOM 810  C CA  . LEU A 1 98  ? -1.454  -11.227 -7.879  1.00 85.37 98  A 1 
ATOM 811  C C   . LEU A 1 98  ? -2.479  -11.942 -8.773  1.00 86.75 98  A 1 
ATOM 812  O O   . LEU A 1 98  ? -3.430  -11.329 -9.234  1.00 87.32 98  A 1 
ATOM 813  C CB  . LEU A 1 98  ? -0.144  -10.972 -8.652  1.00 84.35 98  A 1 
ATOM 814  C CG  . LEU A 1 98  ? -0.315  -10.217 -9.988  1.00 80.11 98  A 1 
ATOM 815  C CD1 . LEU A 1 98  ? -0.861  -8.809  -9.785  1.00 74.49 98  A 1 
ATOM 816  C CD2 . LEU A 1 98  ? 1.038   -10.111 -10.694 1.00 73.13 98  A 1 
ATOM 817  N N   . ASP A 1 99  ? -2.319  -13.242 -9.002  1.00 87.00 99  A 1 
ATOM 818  C CA  . ASP A 1 99  ? -3.213  -14.032 -9.849  1.00 87.03 99  A 1 
ATOM 819  C C   . ASP A 1 99  ? -4.638  -14.159 -9.282  1.00 88.69 99  A 1 
ATOM 820  O O   . ASP A 1 99  ? -5.605  -14.139 -10.041 1.00 88.22 99  A 1 
ATOM 821  C CB  . ASP A 1 99  ? -2.574  -15.412 -10.107 1.00 84.52 99  A 1 
ATOM 822  C CG  . ASP A 1 99  ? -2.220  -16.236 -8.852  1.00 77.43 99  A 1 
ATOM 823  O OD1 . ASP A 1 99  ? -1.817  -15.663 -7.820  1.00 70.04 99  A 1 
ATOM 824  O OD2 . ASP A 1 99  ? -2.269  -17.484 -8.925  1.00 68.94 99  A 1 
ATOM 825  N N   . GLU A 1 100 ? -4.793  -14.261 -7.967  1.00 88.62 100 A 1 
ATOM 826  C CA  . GLU A 1 100 ? -6.101  -14.266 -7.298  1.00 89.51 100 A 1 
ATOM 827  C C   . GLU A 1 100 ? -6.689  -12.861 -7.168  1.00 90.88 100 A 1 
ATOM 828  O O   . GLU A 1 100 ? -7.904  -12.696 -7.280  1.00 90.49 100 A 1 
ATOM 829  C CB  . GLU A 1 100 ? -5.974  -14.905 -5.906  1.00 88.43 100 A 1 
ATOM 830  C CG  . GLU A 1 100 ? -5.762  -16.414 -6.012  1.00 85.04 100 A 1 
ATOM 831  C CD  . GLU A 1 100 ? -5.408  -17.125 -4.697  1.00 84.25 100 A 1 
ATOM 832  O OE1 . GLU A 1 100 ? -4.807  -18.231 -4.829  1.00 75.71 100 A 1 
ATOM 833  O OE2 . GLU A 1 100 ? -5.684  -16.611 -3.605  1.00 76.67 100 A 1 
ATOM 834  N N   . ARG A 1 101 ? -5.829  -11.864 -6.958  1.00 90.76 101 A 1 
ATOM 835  C CA  . ARG A 1 101 ? -6.171  -10.444 -6.882  1.00 91.37 101 A 1 
ATOM 836  C C   . ARG A 1 101 ? -6.845  -9.972  -8.167  1.00 92.47 101 A 1 
ATOM 837  O O   . ARG A 1 101 ? -7.923  -9.407  -8.091  1.00 92.45 101 A 1 
ATOM 838  C CB  . ARG A 1 101 ? -4.897  -9.641  -6.584  1.00 90.09 101 A 1 
ATOM 839  C CG  . ARG A 1 101 ? -5.159  -8.145  -6.366  1.00 85.88 101 A 1 
ATOM 840  C CD  . ARG A 1 101 ? -3.840  -7.365  -6.225  1.00 85.56 101 A 1 
ATOM 841  N NE  . ARG A 1 101 ? -3.041  -7.799  -5.060  1.00 81.96 101 A 1 
ATOM 842  C CZ  . ARG A 1 101 ? -1.760  -7.534  -4.849  1.00 81.64 101 A 1 
ATOM 843  N NH1 . ARG A 1 101 ? -1.033  -6.850  -5.686  1.00 72.46 101 A 1 
ATOM 844  N NH2 . ARG A 1 101 ? -1.172  -7.949  -3.768  1.00 73.93 101 A 1 
ATOM 845  N N   . LEU A 1 102 ? -6.263  -10.292 -9.325  1.00 92.49 102 A 1 
ATOM 846  C CA  . LEU A 1 102 ? -6.836  -9.922  -10.625 1.00 92.44 102 A 1 
ATOM 847  C C   . LEU A 1 102 ? -8.191  -10.604 -10.877 1.00 92.67 102 A 1 
ATOM 848  O O   . LEU A 1 102 ? -9.120  -9.959  -11.336 1.00 92.21 102 A 1 
ATOM 849  C CB  . LEU A 1 102 ? -5.833  -10.247 -11.742 1.00 92.34 102 A 1 
ATOM 850  C CG  . LEU A 1 102 ? -4.534  -9.419  -11.698 1.00 89.77 102 A 1 
ATOM 851  C CD1 . LEU A 1 102 ? -3.599  -9.866  -12.826 1.00 82.61 102 A 1 
ATOM 852  C CD2 . LEU A 1 102 ? -4.771  -7.919  -11.827 1.00 82.93 102 A 1 
ATOM 853  N N   . ILE A 1 103 ? -8.354  -11.872 -10.485 1.00 93.63 103 A 1 
ATOM 854  C CA  . ILE A 1 103 ? -9.656  -12.557 -10.579 1.00 93.14 103 A 1 
ATOM 855  C C   . ILE A 1 103 ? -10.702 -11.880 -9.679  1.00 93.42 103 A 1 
ATOM 856  O O   . ILE A 1 103 ? -11.863 -11.764 -10.065 1.00 92.26 103 A 1 
ATOM 857  C CB  . ILE A 1 103 ? -9.518  -14.055 -10.222 1.00 92.37 103 A 1 
ATOM 858  C CG1 . ILE A 1 103 ? -8.629  -14.795 -11.250 1.00 88.77 103 A 1 
ATOM 859  C CG2 . ILE A 1 103 ? -10.894 -14.757 -10.144 1.00 88.46 103 A 1 
ATOM 860  C CD1 . ILE A 1 103 ? -8.165  -16.183 -10.775 1.00 79.96 103 A 1 
ATOM 861  N N   . ALA A 1 104 ? -10.324 -11.472 -8.463  1.00 93.57 104 A 1 
ATOM 862  C CA  . ALA A 1 104 ? -11.223 -10.760 -7.561  1.00 93.97 104 A 1 
ATOM 863  C C   . ALA A 1 104 ? -11.551 -9.358  -8.093  1.00 93.90 104 A 1 
ATOM 864  O O   . ALA A 1 104 ? -12.714 -8.967  -8.052  1.00 92.39 104 A 1 
ATOM 865  C CB  . ALA A 1 104 ? -10.605 -10.726 -6.160  1.00 93.76 104 A 1 
ATOM 866  N N   . TRP A 1 105 ? -10.550 -8.647  -8.629  1.00 95.30 105 A 1 
ATOM 867  C CA  . TRP A 1 105 ? -10.671 -7.320  -9.228  1.00 95.22 105 A 1 
ATOM 868  C C   . TRP A 1 105 ? -11.670 -7.298  -10.390 1.00 94.91 105 A 1 
ATOM 869  O O   . TRP A 1 105 ? -12.630 -6.538  -10.343 1.00 93.25 105 A 1 
ATOM 870  C CB  . TRP A 1 105 ? -9.288  -6.848  -9.678  1.00 94.89 105 A 1 
ATOM 871  C CG  . TRP A 1 105 ? -9.272  -5.471  -10.261 1.00 94.87 105 A 1 
ATOM 872  C CD1 . TRP A 1 105 ? -8.903  -5.140  -11.518 1.00 91.94 105 A 1 
ATOM 873  C CD2 . TRP A 1 105 ? -9.641  -4.221  -9.608  1.00 94.24 105 A 1 
ATOM 874  N NE1 . TRP A 1 105 ? -8.992  -3.778  -11.681 1.00 91.87 105 A 1 
ATOM 875  C CE2 . TRP A 1 105 ? -9.446  -3.160  -10.535 1.00 93.76 105 A 1 
ATOM 876  C CE3 . TRP A 1 105 ? -10.112 -3.882  -8.320  1.00 92.69 105 A 1 
ATOM 877  C CZ2 . TRP A 1 105 ? -9.693  -1.821  -10.199 1.00 92.81 105 A 1 
ATOM 878  C CZ3 . TRP A 1 105 ? -10.369 -2.540  -7.976  1.00 90.10 105 A 1 
ATOM 879  C CH2 . TRP A 1 105 ? -10.156 -1.513  -8.910  1.00 90.10 105 A 1 
ATOM 880  N N   . ASP A 1 106 ? -11.574 -8.241  -11.332 1.00 93.85 106 A 1 
ATOM 881  C CA  . ASP A 1 106 ? -12.495 -8.396  -12.477 1.00 92.95 106 A 1 
ATOM 882  C C   . ASP A 1 106 ? -13.975 -8.609  -12.075 1.00 92.88 106 A 1 
ATOM 883  O O   . ASP A 1 106 ? -14.896 -8.583  -12.906 1.00 90.92 106 A 1 
ATOM 884  C CB  . ASP A 1 106 ? -12.065 -9.626  -13.303 1.00 91.99 106 A 1 
ATOM 885  C CG  . ASP A 1 106 ? -10.814 -9.458  -14.179 1.00 83.62 106 A 1 
ATOM 886  O OD1 . ASP A 1 106 ? -10.340 -8.323  -14.360 1.00 77.44 106 A 1 
ATOM 887  O OD2 . ASP A 1 106 ? -10.394 -10.507 -14.734 1.00 75.98 106 A 1 
ATOM 888  N N   . LEU A 1 107 ? -14.241 -8.918  -10.799 1.00 93.07 107 A 1 
ATOM 889  C CA  . LEU A 1 107 ? -15.580 -9.162  -10.264 1.00 92.07 107 A 1 
ATOM 890  C C   . LEU A 1 107 ? -16.148 -7.975  -9.482  1.00 91.64 107 A 1 
ATOM 891  O O   . LEU A 1 107 ? -17.348 -7.996  -9.163  1.00 88.82 107 A 1 
ATOM 892  C CB  . LEU A 1 107 ? -15.556 -10.434 -9.408  1.00 91.71 107 A 1 
ATOM 893  C CG  . LEU A 1 107 ? -15.209 -11.710 -10.190 1.00 90.11 107 A 1 
ATOM 894  C CD1 . LEU A 1 107 ? -15.050 -12.860 -9.204  1.00 84.18 107 A 1 
ATOM 895  C CD2 . LEU A 1 107 ? -16.298 -12.098 -11.190 1.00 84.26 107 A 1 
ATOM 896  N N   . VAL A 1 108 ? -15.315 -6.978  -9.170  1.00 92.44 108 A 1 
ATOM 897  C CA  . VAL A 1 108 ? -15.721 -5.710  -8.560  1.00 91.42 108 A 1 
ATOM 898  C C   . VAL A 1 108 ? -16.573 -4.912  -9.558  1.00 90.36 108 A 1 
ATOM 899  O O   . VAL A 1 108 ? -16.591 -5.171  -10.764 1.00 87.60 108 A 1 
ATOM 900  C CB  . VAL A 1 108 ? -14.487 -4.934  -8.047  1.00 90.43 108 A 1 
ATOM 901  C CG1 . VAL A 1 108 ? -14.882 -3.599  -7.417  1.00 81.58 108 A 1 
ATOM 902  C CG2 . VAL A 1 108 ? -13.759 -5.737  -6.956  1.00 82.24 108 A 1 
ATOM 903  N N   . LYS A 1 109 ? -17.378 -3.975  -9.052  1.00 88.51 109 A 1 
ATOM 904  C CA  . LYS A 1 109 ? -18.153 -3.070  -9.909  1.00 86.96 109 A 1 
ATOM 905  C C   . LYS A 1 109 ? -17.266 -1.921  -10.366 1.00 87.79 109 A 1 
ATOM 906  O O   . LYS A 1 109 ? -16.740 -1.222  -9.511  1.00 85.90 109 A 1 
ATOM 907  C CB  . LYS A 1 109 ? -19.362 -2.515  -9.159  1.00 83.18 109 A 1 
ATOM 908  C CG  . LYS A 1 109 ? -20.433 -3.575  -8.905  1.00 75.87 109 A 1 
ATOM 909  C CD  . LYS A 1 109 ? -21.618 -2.902  -8.212  1.00 70.69 109 A 1 
ATOM 910  C CE  . LYS A 1 109 ? -22.728 -3.925  -8.012  1.00 62.75 109 A 1 
ATOM 911  N NZ  . LYS A 1 109 ? -23.869 -3.309  -7.297  1.00 53.31 109 A 1 
ATOM 912  N N   . ALA A 1 110 ? -17.239 -1.652  -11.663 1.00 88.90 110 A 1 
ATOM 913  C CA  . ALA A 1 110 ? -16.472 -0.552  -12.260 1.00 88.96 110 A 1 
ATOM 914  C C   . ALA A 1 110 ? -16.786 0.834   -11.660 1.00 89.75 110 A 1 
ATOM 915  O O   . ALA A 1 110 ? -15.929 1.696   -11.601 1.00 87.45 110 A 1 
ATOM 916  C CB  . ALA A 1 110 ? -16.742 -0.570  -13.770 1.00 87.46 110 A 1 
ATOM 917  N N   . GLU A 1 111 ? -18.017 1.037   -11.171 1.00 90.40 111 A 1 
ATOM 918  C CA  . GLU A 1 111 ? -18.440 2.276   -10.487 1.00 89.68 111 A 1 
ATOM 919  C C   . GLU A 1 111 ? -17.640 2.581   -9.209  1.00 89.98 111 A 1 
ATOM 920  O O   . GLU A 1 111 ? -17.713 3.696   -8.711  1.00 87.11 111 A 1 
ATOM 921  C CB  . GLU A 1 111 ? -19.934 2.143   -10.112 1.00 87.71 111 A 1 
ATOM 922  C CG  . GLU A 1 111 ? -20.880 2.028   -11.327 1.00 79.20 111 A 1 
ATOM 923  C CD  . GLU A 1 111 ? -22.306 1.559   -10.973 1.00 74.86 111 A 1 
ATOM 924  O OE1 . GLU A 1 111 ? -23.083 1.279   -11.925 1.00 65.29 111 A 1 
ATOM 925  O OE2 . GLU A 1 111 ? -22.627 1.359   -9.781  1.00 64.75 111 A 1 
ATOM 926  N N   . ARG A 1 112 ? -16.925 1.593   -8.657  1.00 91.54 112 A 1 
ATOM 927  C CA  . ARG A 1 112 ? -16.181 1.674   -7.391  1.00 92.03 112 A 1 
ATOM 928  C C   . ARG A 1 112 ? -14.675 1.504   -7.574  1.00 93.79 112 A 1 
ATOM 929  O O   . ARG A 1 112 ? -13.950 1.478   -6.582  1.00 91.81 112 A 1 
ATOM 930  C CB  . ARG A 1 112 ? -16.707 0.615   -6.413  1.00 89.55 112 A 1 
ATOM 931  C CG  . ARG A 1 112 ? -18.219 0.719   -6.197  1.00 84.46 112 A 1 
ATOM 932  C CD  . ARG A 1 112 ? -18.684 -0.347  -5.213  1.00 81.32 112 A 1 
ATOM 933  N NE  . ARG A 1 112 ? -18.221 -0.037  -3.864  1.00 74.86 112 A 1 
ATOM 934  C CZ  . ARG A 1 112 ? -18.237 -0.838  -2.828  1.00 69.61 112 A 1 
ATOM 935  N NH1 . ARG A 1 112 ? -18.624 -2.073  -2.900  1.00 64.01 112 A 1 
ATOM 936  N NH2 . ARG A 1 112 ? -17.862 -0.378  -1.684  1.00 59.63 112 A 1 
ATOM 937  N N   . ASP A 1 113 ? -14.221 1.321   -8.803  1.00 92.41 113 A 1 
ATOM 938  C CA  . ASP A 1 113 ? -12.814 1.057   -9.093  1.00 93.75 113 A 1 
ATOM 939  C C   . ASP A 1 113 ? -11.937 2.241   -8.657  1.00 94.35 113 A 1 
ATOM 940  O O   . ASP A 1 113 ? -10.887 2.016   -8.069  1.00 93.29 113 A 1 
ATOM 941  C CB  . ASP A 1 113 ? -12.624 0.736   -10.586 1.00 92.80 113 A 1 
ATOM 942  C CG  . ASP A 1 113 ? -13.208 -0.613  -11.046 1.00 89.97 113 A 1 
ATOM 943  O OD1 . ASP A 1 113 ? -13.634 -1.425  -10.192 1.00 82.95 113 A 1 
ATOM 944  O OD2 . ASP A 1 113 ? -13.255 -0.829  -12.278 1.00 83.46 113 A 1 
ATOM 945  N N   . GLY A 1 114 ? -12.400 3.480   -8.863  1.00 93.29 114 A 1 
ATOM 946  C CA  . GLY A 1 114 ? -11.699 4.696   -8.428  1.00 93.23 114 A 1 
ATOM 947  C C   . GLY A 1 114 ? -11.463 4.726   -6.915  1.00 93.73 114 A 1 
ATOM 948  O O   . GLY A 1 114 ? -10.313 4.721   -6.479  1.00 92.67 114 A 1 
ATOM 949  N N   . GLU A 1 115 ? -12.536 4.616   -6.126  1.00 93.17 115 A 1 
ATOM 950  C CA  . GLU A 1 115 ? -12.486 4.581   -4.653  1.00 92.76 115 A 1 
ATOM 951  C C   . GLU A 1 115 ? -11.560 3.462   -4.131  1.00 92.94 115 A 1 
ATOM 952  O O   . GLU A 1 115 ? -10.763 3.665   -3.224  1.00 91.04 115 A 1 
ATOM 953  C CB  . GLU A 1 115 ? -13.899 4.322   -4.086  1.00 90.87 115 A 1 
ATOM 954  C CG  . GLU A 1 115 ? -14.960 5.409   -4.348  1.00 83.86 115 A 1 
ATOM 955  C CD  . GLU A 1 115 ? -16.376 4.979   -3.891  1.00 80.42 115 A 1 
ATOM 956  O OE1 . GLU A 1 115 ? -17.369 5.593   -4.335  1.00 70.23 115 A 1 
ATOM 957  O OE2 . GLU A 1 115 ? -16.517 3.957   -3.167  1.00 70.58 115 A 1 
ATOM 958  N N   . ILE A 1 116 ? -11.628 2.262   -4.718  1.00 94.25 116 A 1 
ATOM 959  C CA  . ILE A 1 116 ? -10.787 1.134   -4.288  1.00 94.45 116 A 1 
ATOM 960  C C   . ILE A 1 116 ? -9.314  1.372   -4.639  1.00 94.23 116 A 1 
ATOM 961  O O   . ILE A 1 116 ? -8.441  0.972   -3.873  1.00 93.03 116 A 1 
ATOM 962  C CB  . ILE A 1 116 ? -11.305 -0.190  -4.874  1.00 94.38 116 A 1 
ATOM 963  C CG1 . ILE A 1 116 ? -12.704 -0.520  -4.309  1.00 91.83 116 A 1 
ATOM 964  C CG2 . ILE A 1 116 ? -10.353 -1.365  -4.561  1.00 91.73 116 A 1 
ATOM 965  C CD1 . ILE A 1 116 ? -13.455 -1.547  -5.156  1.00 86.72 116 A 1 
ATOM 966  N N   . LEU A 1 117 ? -9.014  2.008   -5.779  1.00 94.81 117 A 1 
ATOM 967  C CA  . LEU A 1 117 ? -7.642  2.348   -6.164  1.00 94.20 117 A 1 
ATOM 968  C C   . LEU A 1 117 ? -7.003  3.363   -5.203  1.00 93.21 117 A 1 
ATOM 969  O O   . LEU A 1 117 ? -5.786  3.322   -5.038  1.00 92.12 117 A 1 
ATOM 970  C CB  . LEU A 1 117 ? -7.610  2.877   -7.609  1.00 94.29 117 A 1 
ATOM 971  C CG  . LEU A 1 117 ? -7.792  1.803   -8.702  1.00 92.70 117 A 1 
ATOM 972  C CD1 . LEU A 1 117 ? -7.951  2.486   -10.065 1.00 85.34 117 A 1 
ATOM 973  C CD2 . LEU A 1 117 ? -6.608  0.846   -8.794  1.00 85.25 117 A 1 
ATOM 974  N N   . LEU A 1 118 ? -7.786  4.230   -4.562  1.00 92.17 118 A 1 
ATOM 975  C CA  . LEU A 1 118 ? -7.299  5.141   -3.517  1.00 90.08 118 A 1 
ATOM 976  C C   . LEU A 1 118 ? -6.987  4.401   -2.208  1.00 88.51 118 A 1 
ATOM 977  O O   . LEU A 1 118 ? -5.968  4.665   -1.584  1.00 85.57 118 A 1 
ATOM 978  C CB  . LEU A 1 118 ? -8.332  6.256   -3.292  1.00 89.01 118 A 1 
ATOM 979  C CG  . LEU A 1 118 ? -8.504  7.195   -4.496  1.00 85.89 118 A 1 
ATOM 980  C CD1 . LEU A 1 118 ? -9.708  8.097   -4.259  1.00 80.15 118 A 1 
ATOM 981  C CD2 . LEU A 1 118 ? -7.275  8.070   -4.731  1.00 79.65 118 A 1 
ATOM 982  N N   . GLU A 1 119 ? -7.786  3.399   -1.848  1.00 89.26 119 A 1 
ATOM 983  C CA  . GLU A 1 119 ? -7.687  2.664   -0.578  1.00 87.86 119 A 1 
ATOM 984  C C   . GLU A 1 119 ? -6.597  1.574   -0.559  1.00 87.34 119 A 1 
ATOM 985  O O   . GLU A 1 119 ? -6.243  1.055   0.504   1.00 84.76 119 A 1 
ATOM 986  C CB  . GLU A 1 119 ? -9.055  2.028   -0.297  1.00 87.08 119 A 1 
ATOM 987  C CG  . GLU A 1 119 ? -10.162 3.046   0.038   1.00 82.95 119 A 1 
ATOM 988  C CD  . GLU A 1 119 ? -10.091 3.611   1.459   1.00 82.81 119 A 1 
ATOM 989  O OE1 . GLU A 1 119 ? -10.922 4.487   1.777   1.00 73.63 119 A 1 
ATOM 990  O OE2 . GLU A 1 119 ? -9.360  3.027   2.301   1.00 73.64 119 A 1 
ATOM 991  N N   . VAL A 1 120 ? -6.083  1.151   -1.719  1.00 88.16 120 A 1 
ATOM 992  C CA  . VAL A 1 120 ? -5.021  0.133   -1.800  1.00 87.73 120 A 1 
ATOM 993  C C   . VAL A 1 120 ? -3.626  0.757   -1.739  1.00 85.03 120 A 1 
ATOM 994  O O   . VAL A 1 120 ? -3.390  1.846   -2.250  1.00 83.58 120 A 1 
ATOM 995  C CB  . VAL A 1 120 ? -5.137  -0.789  -3.030  1.00 89.58 120 A 1 
ATOM 996  C CG1 . VAL A 1 120 ? -6.383  -1.671  -2.973  1.00 85.38 120 A 1 
ATOM 997  C CG2 . VAL A 1 120 ? -5.102  -0.054  -4.370  1.00 85.06 120 A 1 
ATOM 998  N N   . SER A 1 121 ? -2.663  0.009   -1.199  1.00 83.08 121 A 1 
ATOM 999  C CA  . SER A 1 121 ? -1.239  0.380   -1.230  1.00 80.93 121 A 1 
ATOM 1000 C C   . SER A 1 121 ? -0.703  0.547   -2.657  1.00 81.13 121 A 1 
ATOM 1001 O O   . SER A 1 121 ? -1.122  -0.172  -3.568  1.00 80.35 121 A 1 
ATOM 1002 C CB  . SER A 1 121 ? -0.402  -0.669  -0.490  1.00 78.64 121 A 1 
ATOM 1003 O OG  . SER A 1 121 ? -0.580  -1.963  -1.049  1.00 73.02 121 A 1 
ATOM 1004 N N   . ASP A 1 122 ? 0.328   1.390   -2.841  1.00 78.95 122 A 1 
ATOM 1005 C CA  . ASP A 1 122 ? 0.916   1.711   -4.150  1.00 78.81 122 A 1 
ATOM 1006 C C   . ASP A 1 122 ? 1.286   0.480   -4.983  1.00 81.30 122 A 1 
ATOM 1007 O O   . ASP A 1 122 ? 0.994   0.396   -6.175  1.00 81.14 122 A 1 
ATOM 1008 C CB  . ASP A 1 122 ? 2.195   2.531   -3.949  1.00 75.65 122 A 1 
ATOM 1009 C CG  . ASP A 1 122 ? 1.958   3.914   -3.350  1.00 69.77 122 A 1 
ATOM 1010 O OD1 . ASP A 1 122 ? 0.782   4.340   -3.359  1.00 65.48 122 A 1 
ATOM 1011 O OD2 . ASP A 1 122 ? 2.984   4.475   -2.925  1.00 63.17 122 A 1 
ATOM 1012 N N   . ALA A 1 123 ? 1.888   -0.536  -4.353  1.00 80.12 123 A 1 
ATOM 1013 C CA  . ALA A 1 123 ? 2.276   -1.761  -5.049  1.00 80.11 123 A 1 
ATOM 1014 C C   . ALA A 1 123 ? 1.071   -2.560  -5.574  1.00 82.54 123 A 1 
ATOM 1015 O O   . ALA A 1 123 ? 1.162   -3.233  -6.609  1.00 81.89 123 A 1 
ATOM 1016 C CB  . ALA A 1 123 ? 3.109   -2.614  -4.085  1.00 76.91 123 A 1 
ATOM 1017 N N   . VAL A 1 124 ? -0.055  -2.536  -4.850  1.00 84.05 124 A 1 
ATOM 1018 C CA  . VAL A 1 124 ? -1.302  -3.158  -5.307  1.00 86.89 124 A 1 
ATOM 1019 C C   . VAL A 1 124 ? -1.937  -2.302  -6.389  1.00 88.62 124 A 1 
ATOM 1020 O O   . VAL A 1 124 ? -2.282  -2.848  -7.440  1.00 89.17 124 A 1 
ATOM 1021 C CB  . VAL A 1 124 ? -2.265  -3.437  -4.140  1.00 87.18 124 A 1 
ATOM 1022 C CG1 . VAL A 1 124 ? -3.623  -3.950  -4.633  1.00 83.69 124 A 1 
ATOM 1023 C CG2 . VAL A 1 124 ? -1.659  -4.517  -3.236  1.00 82.63 124 A 1 
ATOM 1024 N N   . ARG A 1 125 ? -1.999  -0.987  -6.192  1.00 90.15 125 A 1 
ATOM 1025 C CA  . ARG A 1 125 ? -2.517  0.011   -7.132  1.00 90.47 125 A 1 
ATOM 1026 C C   . ARG A 1 125 ? -1.840  -0.089  -8.500  1.00 90.99 125 A 1 
ATOM 1027 O O   . ARG A 1 125 ? -2.529  -0.282  -9.496  1.00 91.53 125 A 1 
ATOM 1028 C CB  . ARG A 1 125 ? -2.343  1.402   -6.509  1.00 89.68 125 A 1 
ATOM 1029 C CG  . ARG A 1 125 ? -3.102  2.485   -7.271  1.00 86.40 125 A 1 
ATOM 1030 C CD  . ARG A 1 125 ? -2.782  3.880   -6.719  1.00 85.89 125 A 1 
ATOM 1031 N NE  . ARG A 1 125 ? -3.204  4.056   -5.315  1.00 81.20 125 A 1 
ATOM 1032 C CZ  . ARG A 1 125 ? -2.763  4.993   -4.497  1.00 80.41 125 A 1 
ATOM 1033 N NH1 . ARG A 1 125 ? -1.880  5.885   -4.861  1.00 71.08 125 A 1 
ATOM 1034 N NH2 . ARG A 1 125 ? -3.202  5.059   -3.276  1.00 72.47 125 A 1 
ATOM 1035 N N   . GLU A 1 126 ? -0.502  -0.093  -8.536  1.00 87.25 126 A 1 
ATOM 1036 C CA  . GLU A 1 126 ? 0.281   -0.268  -9.771  1.00 86.09 126 A 1 
ATOM 1037 C C   . GLU A 1 126 ? -0.108  -1.565  -10.500 1.00 87.55 126 A 1 
ATOM 1038 O O   . GLU A 1 126 ? -0.348  -1.570  -11.708 1.00 87.16 126 A 1 
ATOM 1039 C CB  . GLU A 1 126 ? 1.800   -0.251  -9.444  1.00 83.02 126 A 1 
ATOM 1040 C CG  . GLU A 1 126 ? 2.694   -0.265  -10.702 1.00 72.96 126 A 1 
ATOM 1041 C CD  . GLU A 1 126 ? 4.221   -0.319  -10.440 1.00 69.22 126 A 1 
ATOM 1042 O OE1 . GLU A 1 126 ? 5.005   -0.105  -11.404 1.00 60.46 126 A 1 
ATOM 1043 O OE2 . GLU A 1 126 ? 4.655   -0.656  -9.320  1.00 59.39 126 A 1 
ATOM 1044 N N   . SER A 1 127 ? -0.252  -2.672  -9.759  1.00 88.42 127 A 1 
ATOM 1045 C CA  . SER A 1 127 ? -0.622  -3.961  -10.356 1.00 88.17 127 A 1 
ATOM 1046 C C   . SER A 1 127 ? -2.046  -4.002  -10.925 1.00 89.91 127 A 1 
ATOM 1047 O O   . SER A 1 127 ? -2.290  -4.716  -11.897 1.00 89.53 127 A 1 
ATOM 1048 C CB  . SER A 1 127 ? -0.402  -5.108  -9.357  1.00 86.61 127 A 1 
ATOM 1049 O OG  . SER A 1 127 ? -1.407  -5.223  -8.359  1.00 78.95 127 A 1 
ATOM 1050 N N   . LEU A 1 128 ? -2.983  -3.262  -10.318 1.00 91.93 128 A 1 
ATOM 1051 C CA  . LEU A 1 128 ? -4.364  -3.158  -10.792 1.00 93.06 128 A 1 
ATOM 1052 C C   . LEU A 1 128 ? -4.441  -2.247  -12.019 1.00 93.76 128 A 1 
ATOM 1053 O O   . LEU A 1 128 ? -4.999  -2.655  -13.038 1.00 93.70 128 A 1 
ATOM 1054 C CB  . LEU A 1 128 ? -5.283  -2.670  -9.658  1.00 93.57 128 A 1 
ATOM 1055 C CG  . LEU A 1 128 ? -5.394  -3.614  -8.444  1.00 92.35 128 A 1 
ATOM 1056 C CD1 . LEU A 1 128 ? -6.323  -3.003  -7.396  1.00 87.65 128 A 1 
ATOM 1057 C CD2 . LEU A 1 128 ? -5.915  -5.006  -8.807  1.00 87.60 128 A 1 
ATOM 1058 N N   . ILE A 1 129 ? -3.795  -1.075  -11.967 1.00 94.45 129 A 1 
ATOM 1059 C CA  . ILE A 1 129 ? -3.714  -0.127  -13.086 1.00 94.29 129 A 1 
ATOM 1060 C C   . ILE A 1 129 ? -3.088  -0.782  -14.325 1.00 93.92 129 A 1 
ATOM 1061 O O   . ILE A 1 129 ? -3.600  -0.622  -15.429 1.00 93.01 129 A 1 
ATOM 1062 C CB  . ILE A 1 129 ? -2.951  1.149   -12.645 1.00 93.94 129 A 1 
ATOM 1063 C CG1 . ILE A 1 129 ? -3.831  1.953   -11.660 1.00 91.74 129 A 1 
ATOM 1064 C CG2 . ILE A 1 129 ? -2.554  2.023   -13.851 1.00 91.62 129 A 1 
ATOM 1065 C CD1 . ILE A 1 129 ? -3.128  3.164   -11.027 1.00 87.70 129 A 1 
ATOM 1066 N N   . GLU A 1 130 ? -2.019  -1.578  -14.158 1.00 92.88 130 A 1 
ATOM 1067 C CA  . GLU A 1 130 ? -1.382  -2.300  -15.274 1.00 91.68 130 A 1 
ATOM 1068 C C   . GLU A 1 130 ? -2.329  -3.326  -15.931 1.00 91.67 130 A 1 
ATOM 1069 O O   . GLU A 1 130 ? -2.210  -3.611  -17.129 1.00 90.35 130 A 1 
ATOM 1070 C CB  . GLU A 1 130 ? -0.074  -2.972  -14.791 1.00 90.40 130 A 1 
ATOM 1071 C CG  . GLU A 1 130 ? 0.762   -3.547  -15.955 1.00 79.47 130 A 1 
ATOM 1072 C CD  . GLU A 1 130 ? 2.095   -4.217  -15.559 1.00 73.72 130 A 1 
ATOM 1073 O OE1 . GLU A 1 130 ? 2.894   -4.511  -16.491 1.00 64.38 130 A 1 
ATOM 1074 O OE2 . GLU A 1 130 ? 2.323   -4.516  -14.371 1.00 62.96 130 A 1 
ATOM 1075 N N   . ALA A 1 131 ? -3.270  -3.888  -15.168 1.00 93.45 131 A 1 
ATOM 1076 C CA  . ALA A 1 131 ? -4.227  -4.869  -15.668 1.00 93.12 131 A 1 
ATOM 1077 C C   . ALA A 1 131 ? -5.456  -4.244  -16.354 1.00 93.64 131 A 1 
ATOM 1078 O O   . ALA A 1 131 ? -6.098  -4.914  -17.169 1.00 92.28 131 A 1 
ATOM 1079 C CB  . ALA A 1 131 ? -4.630  -5.776  -14.502 1.00 92.59 131 A 1 
ATOM 1080 N N   . MET A 1 132 ? -5.784  -2.980  -16.046 1.00 93.95 132 A 1 
ATOM 1081 C CA  . MET A 1 132 ? -6.959  -2.288  -16.576 1.00 93.90 132 A 1 
ATOM 1082 C C   . MET A 1 132 ? -6.751  -1.770  -18.001 1.00 94.19 132 A 1 
ATOM 1083 O O   . MET A 1 132 ? -5.668  -1.341  -18.404 1.00 93.58 132 A 1 
ATOM 1084 C CB  . MET A 1 132 ? -7.366  -1.143  -15.642 1.00 93.79 132 A 1 
ATOM 1085 C CG  . MET A 1 132 ? -7.943  -1.651  -14.318 1.00 90.96 132 A 1 
ATOM 1086 S SD  . MET A 1 132 ? -8.270  -0.340  -13.118 1.00 90.46 132 A 1 
ATOM 1087 C CE  . MET A 1 132 ? -9.884  0.246   -13.707 1.00 79.39 132 A 1 
ATOM 1088 N N   . ALA A 1 133 ? -7.825  -1.758  -18.788 1.00 94.63 133 A 1 
ATOM 1089 C CA  . ALA A 1 133 ? -7.809  -1.085  -20.081 1.00 94.27 133 A 1 
ATOM 1090 C C   . ALA A 1 133 ? -7.882  0.451   -19.908 1.00 94.45 133 A 1 
ATOM 1091 O O   . ALA A 1 133 ? -8.513  0.936   -18.974 1.00 94.03 133 A 1 
ATOM 1092 C CB  . ALA A 1 133 ? -8.946  -1.636  -20.948 1.00 93.40 133 A 1 
ATOM 1093 N N   . PRO A 1 134 ? -7.326  1.255   -20.834 1.00 94.34 134 A 1 
ATOM 1094 C CA  . PRO A 1 134 ? -7.355  2.720   -20.714 1.00 93.94 134 A 1 
ATOM 1095 C C   . PRO A 1 134 ? -8.762  3.313   -20.538 1.00 94.18 134 A 1 
ATOM 1096 O O   . PRO A 1 134 ? -8.943  4.280   -19.816 1.00 93.33 134 A 1 
ATOM 1097 C CB  . PRO A 1 134 ? -6.694  3.245   -21.992 1.00 92.97 134 A 1 
ATOM 1098 C CG  . PRO A 1 134 ? -5.753  2.113   -22.392 1.00 90.23 134 A 1 
ATOM 1099 C CD  . PRO A 1 134 ? -6.508  0.855   -21.966 1.00 92.89 134 A 1 
ATOM 1100 N N   . ASN A 1 135 ? -9.776  2.736   -21.174 1.00 93.81 135 A 1 
ATOM 1101 C CA  . ASN A 1 135 ? -11.165 3.176   -21.042 1.00 93.31 135 A 1 
ATOM 1102 C C   . ASN A 1 135 ? -11.778 2.847   -19.670 1.00 93.95 135 A 1 
ATOM 1103 O O   . ASN A 1 135 ? -12.708 3.530   -19.262 1.00 93.01 135 A 1 
ATOM 1104 C CB  . ASN A 1 135 ? -12.002 2.553   -22.176 1.00 92.04 135 A 1 
ATOM 1105 C CG  . ASN A 1 135 ? -12.002 1.034   -22.106 1.00 84.28 135 A 1 
ATOM 1106 O OD1 . ASN A 1 135 ? -11.079 0.376   -22.551 1.00 72.02 135 A 1 
ATOM 1107 N ND2 . ASN A 1 135 ? -13.013 0.419   -21.538 1.00 72.42 135 A 1 
ATOM 1108 N N   . GLU A 1 136 ? -11.303 1.805   -18.994 1.00 93.17 136 A 1 
ATOM 1109 C CA  . GLU A 1 136 ? -11.717 1.444   -17.632 1.00 93.22 136 A 1 
ATOM 1110 C C   . GLU A 1 136 ? -11.073 2.396   -16.626 1.00 93.69 136 A 1 
ATOM 1111 O O   . GLU A 1 136 ? -11.768 2.903   -15.756 1.00 92.47 136 A 1 
ATOM 1112 C CB  . GLU A 1 136 ? -11.348 -0.019  -17.333 1.00 92.67 136 A 1 
ATOM 1113 C CG  . GLU A 1 136 ? -12.142 -1.006  -18.205 1.00 88.49 136 A 1 
ATOM 1114 C CD  . GLU A 1 136 ? -11.616 -2.449  -18.191 1.00 88.23 136 A 1 
ATOM 1115 O OE1 . GLU A 1 136 ? -12.401 -3.334  -18.606 1.00 77.54 136 A 1 
ATOM 1116 O OE2 . GLU A 1 136 ? -10.399 -2.639  -17.969 1.00 79.79 136 A 1 
ATOM 1117 N N   . LEU A 1 137 ? -9.796  2.739   -16.828 1.00 94.27 137 A 1 
ATOM 1118 C CA  . LEU A 1 137 ? -9.099  3.749   -16.027 1.00 94.52 137 A 1 
ATOM 1119 C C   . LEU A 1 137 ? -9.744  5.135   -16.148 1.00 94.63 137 A 1 
ATOM 1120 O O   . LEU A 1 137 ? -9.915  5.815   -15.146 1.00 93.99 137 A 1 
ATOM 1121 C CB  . LEU A 1 137 ? -7.625  3.826   -16.447 1.00 94.20 137 A 1 
ATOM 1122 C CG  . LEU A 1 137 ? -6.791  2.591   -16.087 1.00 91.26 137 A 1 
ATOM 1123 C CD1 . LEU A 1 137 ? -5.408  2.695   -16.727 1.00 86.21 137 A 1 
ATOM 1124 C CD2 . LEU A 1 137 ? -6.607  2.458   -14.576 1.00 86.64 137 A 1 
ATOM 1125 N N   . VAL A 1 138 ? -10.128 5.549   -17.357 1.00 94.55 138 A 1 
ATOM 1126 C CA  . VAL A 1 138 ? -10.872 6.806   -17.554 1.00 94.30 138 A 1 
ATOM 1127 C C   . VAL A 1 138 ? -12.201 6.762   -16.803 1.00 93.89 138 A 1 
ATOM 1128 O O   . VAL A 1 138 ? -12.516 7.708   -16.098 1.00 93.21 138 A 1 
ATOM 1129 C CB  . VAL A 1 138 ? -11.089 7.114   -19.047 1.00 93.95 138 A 1 
ATOM 1130 C CG1 . VAL A 1 138 ? -12.049 8.292   -19.291 1.00 87.71 138 A 1 
ATOM 1131 C CG2 . VAL A 1 138 ? -9.769  7.481   -19.731 1.00 88.16 138 A 1 
ATOM 1132 N N   . ALA A 1 139 ? -12.963 5.666   -16.910 1.00 94.40 139 A 1 
ATOM 1133 C CA  . ALA A 1 139 ? -14.241 5.538   -16.217 1.00 93.43 139 A 1 
ATOM 1134 C C   . ALA A 1 139 ? -14.087 5.544   -14.686 1.00 92.90 139 A 1 
ATOM 1135 O O   . ALA A 1 139 ? -14.899 6.160   -14.009 1.00 91.75 139 A 1 
ATOM 1136 C CB  . ALA A 1 139 ? -14.948 4.270   -16.709 1.00 93.09 139 A 1 
ATOM 1137 N N   . ALA A 1 140 ? -13.048 4.891   -14.153 1.00 93.98 140 A 1 
ATOM 1138 C CA  . ALA A 1 140 ? -12.730 4.903   -12.726 1.00 93.31 140 A 1 
ATOM 1139 C C   . ALA A 1 140 ? -12.307 6.297   -12.238 1.00 93.08 140 A 1 
ATOM 1140 O O   . ALA A 1 140 ? -12.714 6.728   -11.170 1.00 91.99 140 A 1 
ATOM 1141 C CB  . ALA A 1 140 ? -11.624 3.869   -12.477 1.00 93.25 140 A 1 
ATOM 1142 N N   . ALA A 1 141 ? -11.512 7.021   -13.033 1.00 93.91 141 A 1 
ATOM 1143 C CA  . ALA A 1 141 ? -11.082 8.378   -12.714 1.00 93.25 141 A 1 
ATOM 1144 C C   . ALA A 1 141 ? -12.223 9.409   -12.808 1.00 92.54 141 A 1 
ATOM 1145 O O   . ALA A 1 141 ? -12.241 10.366  -12.050 1.00 90.88 141 A 1 
ATOM 1146 C CB  . ALA A 1 141 ? -9.919  8.723   -13.648 1.00 92.86 141 A 1 
ATOM 1147 N N   . GLU A 1 142 ? -13.191 9.214   -13.706 1.00 92.05 142 A 1 
ATOM 1148 C CA  . GLU A 1 142 ? -14.380 10.077  -13.830 1.00 90.47 142 A 1 
ATOM 1149 C C   . GLU A 1 142 ? -15.361 9.945   -12.646 1.00 89.76 142 A 1 
ATOM 1150 O O   . GLU A 1 142 ? -16.257 10.781  -12.525 1.00 87.27 142 A 1 
ATOM 1151 C CB  . GLU A 1 142 ? -15.123 9.776   -15.148 1.00 89.69 142 A 1 
ATOM 1152 C CG  . GLU A 1 142 ? -14.458 10.383  -16.403 1.00 85.79 142 A 1 
ATOM 1153 C CD  . GLU A 1 142 ? -15.208 10.082  -17.723 1.00 84.12 142 A 1 
ATOM 1154 O OE1 . GLU A 1 142 ? -14.828 10.679  -18.765 1.00 74.88 142 A 1 
ATOM 1155 O OE2 . GLU A 1 142 ? -16.183 9.291   -17.738 1.00 76.19 142 A 1 
ATOM 1156 N N   . THR A 1 143 ? -15.237 8.902   -11.808 1.00 91.10 143 A 1 
ATOM 1157 C CA  . THR A 1 143 ? -16.059 8.775   -10.593 1.00 89.55 143 A 1 
ATOM 1158 C C   . THR A 1 143 ? -15.495 9.533   -9.397  1.00 89.18 143 A 1 
ATOM 1159 O O   . THR A 1 143 ? -16.236 9.726   -8.438  1.00 86.67 143 A 1 
ATOM 1160 C CB  . THR A 1 143 ? -16.311 7.313   -10.192 1.00 88.78 143 A 1 
ATOM 1161 O OG1 . THR A 1 143 ? -15.138 6.569   -9.965  1.00 81.74 143 A 1 
ATOM 1162 C CG2 . THR A 1 143 ? -17.084 6.563   -11.275 1.00 80.00 143 A 1 
ATOM 1163 N N   . LEU A 1 144 ? -14.228 9.945   -9.453  1.00 89.44 144 A 1 
ATOM 1164 C CA  . LEU A 1 144 ? -13.520 10.643  -8.385  1.00 89.02 144 A 1 
ATOM 1165 C C   . LEU A 1 144 ? -13.719 12.158  -8.482  1.00 88.02 144 A 1 
ATOM 1166 O O   . LEU A 1 144 ? -13.891 12.709  -9.575  1.00 85.32 144 A 1 
ATOM 1167 C CB  . LEU A 1 144 ? -12.026 10.281  -8.440  1.00 89.83 144 A 1 
ATOM 1168 C CG  . LEU A 1 144 ? -11.719 8.779   -8.312  1.00 89.50 144 A 1 
ATOM 1169 C CD1 . LEU A 1 144 ? -10.204 8.561   -8.391  1.00 83.40 144 A 1 
ATOM 1170 C CD2 . LEU A 1 144 ? -12.236 8.185   -7.008  1.00 83.92 144 A 1 
ATOM 1171 N N   . ASP A 1 145 ? -13.647 12.834  -7.339  1.00 87.31 145 A 1 
ATOM 1172 C CA  . ASP A 1 145 ? -13.585 14.290  -7.302  1.00 85.93 145 A 1 
ATOM 1173 C C   . ASP A 1 145 ? -12.174 14.820  -7.635  1.00 87.11 145 A 1 
ATOM 1174 O O   . ASP A 1 145 ? -11.300 14.100  -8.140  1.00 85.27 145 A 1 
ATOM 1175 C CB  . ASP A 1 145 ? -14.199 14.820  -6.002  1.00 82.22 145 A 1 
ATOM 1176 C CG  . ASP A 1 145 ? -13.402 14.485  -4.751  1.00 77.45 145 A 1 
ATOM 1177 O OD1 . ASP A 1 145 ? -12.169 14.369  -4.906  1.00 70.98 145 A 1 
ATOM 1178 O OD2 . ASP A 1 145 ? -14.066 14.439  -3.696  1.00 72.66 145 A 1 
ATOM 1179 N N   . ALA A 1 146 ? -11.968 16.140  -7.512  1.00 84.71 146 A 1 
ATOM 1180 C CA  . ALA A 1 146 ? -10.742 16.760  -8.008  1.00 85.23 146 A 1 
ATOM 1181 C C   . ALA A 1 146 ? -9.504  16.464  -7.142  1.00 86.11 146 A 1 
ATOM 1182 O O   . ALA A 1 146 ? -8.403  16.353  -7.689  1.00 84.03 146 A 1 
ATOM 1183 C CB  . ALA A 1 146 ? -10.979 18.268  -8.152  1.00 83.49 146 A 1 
ATOM 1184 N N   . ASP A 1 147 ? -9.671  16.372  -5.825  1.00 82.37 147 A 1 
ATOM 1185 C CA  . ASP A 1 147 ? -8.635  16.041  -4.852  1.00 81.78 147 A 1 
ATOM 1186 C C   . ASP A 1 147 ? -8.313  14.545  -4.863  1.00 83.74 147 A 1 
ATOM 1187 O O   . ASP A 1 147 ? -7.143  14.190  -5.069  1.00 82.25 147 A 1 
ATOM 1188 C CB  . ASP A 1 147 ? -8.996  16.589  -3.453  1.00 78.24 147 A 1 
ATOM 1189 C CG  . ASP A 1 147 ? -10.471 16.514  -3.030  1.00 72.18 147 A 1 
ATOM 1190 O OD1 . ASP A 1 147 ? -11.290 17.083  -3.788  1.00 66.26 147 A 1 
ATOM 1191 O OD2 . ASP A 1 147 ? -10.736 16.119  -1.885  1.00 66.41 147 A 1 
ATOM 1192 N N   . GLU A 1 148 ? -9.301  13.663  -4.830  1.00 83.71 148 A 1 
ATOM 1193 C CA  . GLU A 1 148 ? -9.121  12.216  -4.995  1.00 85.31 148 A 1 
ATOM 1194 C C   . GLU A 1 148 ? -8.413  11.872  -6.317  1.00 87.27 148 A 1 
ATOM 1195 O O   . GLU A 1 148 ? -7.512  11.023  -6.393  1.00 86.35 148 A 1 
ATOM 1196 C CB  . GLU A 1 148 ? -10.497 11.532  -5.008  1.00 84.28 148 A 1 
ATOM 1197 C CG  . GLU A 1 148 ? -11.277 11.544  -3.681  1.00 82.23 148 A 1 
ATOM 1198 C CD  . GLU A 1 148 ? -12.652 10.861  -3.825  1.00 82.24 148 A 1 
ATOM 1199 O OE1 . GLU A 1 148 ? -13.117 10.240  -2.845  1.00 71.65 148 A 1 
ATOM 1200 O OE2 . GLU A 1 148 ? -13.216 10.872  -4.954  1.00 72.93 148 A 1 
ATOM 1201 N N   . LEU A 1 149 ? -8.792  12.559  -7.402  1.00 88.93 149 A 1 
ATOM 1202 C CA  . LEU A 1 149 ? -8.135  12.385  -8.689  1.00 90.01 149 A 1 
ATOM 1203 C C   . LEU A 1 149 ? -6.694  12.910  -8.678  1.00 90.14 149 A 1 
ATOM 1204 O O   . LEU A 1 149 ? -5.857  12.364  -9.401  1.00 88.95 149 A 1 
ATOM 1205 C CB  . LEU A 1 149 ? -8.981  13.048  -9.784  1.00 89.68 149 A 1 
ATOM 1206 C CG  . LEU A 1 149 ? -8.402  12.898  -11.199 1.00 86.45 149 A 1 
ATOM 1207 C CD1 . LEU A 1 149 ? -8.271  11.444  -11.652 1.00 80.57 149 A 1 
ATOM 1208 C CD2 . LEU A 1 149 ? -9.316  13.608  -12.195 1.00 81.36 149 A 1 
ATOM 1209 N N   . ALA A 1 150 ? -6.393  13.974  -7.912  1.00 88.98 150 A 1 
ATOM 1210 C CA  . ALA A 1 150 ? -5.031  14.480  -7.776  1.00 87.48 150 A 1 
ATOM 1211 C C   . ALA A 1 150 ? -4.106  13.456  -7.106  1.00 87.03 150 A 1 
ATOM 1212 O O   . ALA A 1 150 ? -2.974  13.296  -7.571  1.00 85.45 150 A 1 
ATOM 1213 C CB  . ALA A 1 150 ? -5.033  15.827  -7.043  1.00 86.48 150 A 1 
ATOM 1214 N N   . ASP A 1 151 ? -4.606  12.710  -6.117  1.00 85.98 151 A 1 
ATOM 1215 C CA  . ASP A 1 151 ? -3.868  11.645  -5.430  1.00 85.18 151 A 1 
ATOM 1216 C C   . ASP A 1 151 ? -3.606  10.438  -6.342  1.00 86.66 151 A 1 
ATOM 1217 O O   . ASP A 1 151 ? -2.521  9.853   -6.336  1.00 85.69 151 A 1 
ATOM 1218 C CB  . ASP A 1 151 ? -4.649  11.207  -4.184  1.00 82.95 151 A 1 
ATOM 1219 C CG  . ASP A 1 151 ? -4.710  12.286  -3.094  1.00 77.23 151 A 1 
ATOM 1220 O OD1 . ASP A 1 151 ? -3.856  13.205  -3.143  1.00 72.70 151 A 1 
ATOM 1221 O OD2 . ASP A 1 151 ? -5.582  12.145  -2.219  1.00 70.87 151 A 1 
ATOM 1222 N N   . LEU A 1 152 ? -4.563  10.091  -7.194  1.00 89.12 152 A 1 
ATOM 1223 C CA  . LEU A 1 152 ? -4.414  8.979   -8.136  1.00 90.31 152 A 1 
ATOM 1224 C C   . LEU A 1 152 ? -3.605  9.354   -9.397  1.00 91.11 152 A 1 
ATOM 1225 O O   . LEU A 1 152 ? -3.003  8.488   -10.045 1.00 90.07 152 A 1 
ATOM 1226 C CB  . LEU A 1 152 ? -5.819  8.448   -8.474  1.00 90.44 152 A 1 
ATOM 1227 C CG  . LEU A 1 152 ? -5.827  7.148   -9.290  1.00 87.67 152 A 1 
ATOM 1228 C CD1 . LEU A 1 152 ? -5.168  5.980   -8.558  1.00 81.21 152 A 1 
ATOM 1229 C CD2 . LEU A 1 152 ? -7.264  6.741   -9.619  1.00 82.07 152 A 1 
ATOM 1230 N N   . ALA A 1 153 ? -3.586  10.632  -9.775  1.00 91.73 153 A 1 
ATOM 1231 C CA  . ALA A 1 153 ? -2.989  11.105  -11.025 1.00 90.56 153 A 1 
ATOM 1232 C C   . ALA A 1 153 ? -1.509  10.721  -11.240 1.00 90.22 153 A 1 
ATOM 1233 O O   . ALA A 1 153 ? -1.161  10.431  -12.391 1.00 88.95 153 A 1 
ATOM 1234 C CB  . ALA A 1 153 ? -3.202  12.620  -11.155 1.00 89.56 153 A 1 
ATOM 1235 N N   . PRO A 1 154 ? -0.627  10.703  -10.212 1.00 89.29 154 A 1 
ATOM 1236 C CA  . PRO A 1 154 ? 0.767   10.283  -10.378 1.00 87.00 154 A 1 
ATOM 1237 C C   . PRO A 1 154 ? 0.937   8.855   -10.913 1.00 87.38 154 A 1 
ATOM 1238 O O   . PRO A 1 154 ? 1.900   8.596   -11.638 1.00 85.15 154 A 1 
ATOM 1239 C CB  . PRO A 1 154 ? 1.402   10.426  -8.988  1.00 84.74 154 A 1 
ATOM 1240 C CG  . PRO A 1 154 ? 0.548   11.491  -8.305  1.00 82.34 154 A 1 
ATOM 1241 C CD  . PRO A 1 154 ? -0.837  11.182  -8.844  1.00 85.54 154 A 1 
ATOM 1242 N N   . ASP A 1 155 ? 0.001   7.962   -10.602 1.00 89.05 155 A 1 
ATOM 1243 C CA  . ASP A 1 155 ? 0.057   6.542   -10.971 1.00 89.46 155 A 1 
ATOM 1244 C C   . ASP A 1 155 ? -0.623  6.252   -12.320 1.00 91.79 155 A 1 
ATOM 1245 O O   . ASP A 1 155 ? -0.416  5.196   -12.929 1.00 91.12 155 A 1 
ATOM 1246 C CB  . ASP A 1 155 ? -0.581  5.710   -9.855  1.00 88.05 155 A 1 
ATOM 1247 C CG  . ASP A 1 155 ? 0.128   5.864   -8.504  1.00 85.14 155 A 1 
ATOM 1248 O OD1 . ASP A 1 155 ? 1.379   5.945   -8.522  1.00 79.42 155 A 1 
ATOM 1249 O OD2 . ASP A 1 155 ? -0.594  5.850   -7.487  1.00 78.36 155 A 1 
ATOM 1250 N N   . LEU A 1 156 ? -1.427  7.189   -12.826 1.00 91.63 156 A 1 
ATOM 1251 C CA  . LEU A 1 156 ? -2.164  7.016   -14.075 1.00 92.51 156 A 1 
ATOM 1252 C C   . LEU A 1 156 ? -1.291  7.277   -15.320 1.00 93.32 156 A 1 
ATOM 1253 O O   . LEU A 1 156 ? -0.489  8.210   -15.375 1.00 92.83 156 A 1 
ATOM 1254 C CB  . LEU A 1 156 ? -3.424  7.896   -14.083 1.00 92.75 156 A 1 
ATOM 1255 C CG  . LEU A 1 156 ? -4.519  7.479   -13.083 1.00 91.44 156 A 1 
ATOM 1256 C CD1 . LEU A 1 156 ? -5.678  8.479   -13.167 1.00 85.25 156 A 1 
ATOM 1257 C CD2 . LEU A 1 156 ? -5.082  6.085   -13.367 1.00 85.63 156 A 1 
ATOM 1258 N N   . PRO A 1 157 ? -1.498  6.510   -16.408 1.00 94.62 157 A 1 
ATOM 1259 C CA  . PRO A 1 157 ? -0.891  6.825   -17.695 1.00 93.86 157 A 1 
ATOM 1260 C C   . PRO A 1 157 ? -1.279  8.229   -18.183 1.00 93.44 157 A 1 
ATOM 1261 O O   . PRO A 1 157 ? -2.445  8.609   -18.158 1.00 92.35 157 A 1 
ATOM 1262 C CB  . PRO A 1 157 ? -1.381  5.740   -18.663 1.00 93.31 157 A 1 
ATOM 1263 C CG  . PRO A 1 157 ? -1.750  4.573   -17.745 1.00 92.25 157 A 1 
ATOM 1264 C CD  . PRO A 1 157 ? -2.250  5.269   -16.485 1.00 94.30 157 A 1 
ATOM 1265 N N   . GLN A 1 158 ? -0.323  8.969   -18.754 1.00 92.03 158 A 1 
ATOM 1266 C CA  . GLN A 1 158 ? -0.556  10.335  -19.255 1.00 90.55 158 A 1 
ATOM 1267 C C   . GLN A 1 158 ? -1.727  10.432  -20.251 1.00 90.46 158 A 1 
ATOM 1268 O O   . GLN A 1 158 ? -2.443  11.430  -20.274 1.00 88.73 158 A 1 
ATOM 1269 C CB  . GLN A 1 158 ? 0.741   10.849  -19.913 1.00 88.66 158 A 1 
ATOM 1270 C CG  . GLN A 1 158 ? 0.676   12.343  -20.265 1.00 77.27 158 A 1 
ATOM 1271 C CD  . GLN A 1 158 ? 0.573   13.234  -19.034 1.00 71.50 158 A 1 
ATOM 1272 O OE1 . GLN A 1 158 ? 1.357   13.125  -18.111 1.00 64.86 158 A 1 
ATOM 1273 N NE2 . GLN A 1 158 ? -0.369  14.149  -18.965 1.00 60.85 158 A 1 
ATOM 1274 N N   . GLU A 1 159 ? -1.937  9.398   -21.068 1.00 92.59 159 A 1 
ATOM 1275 C CA  . GLU A 1 159 ? -3.048  9.340   -22.028 1.00 92.77 159 A 1 
ATOM 1276 C C   . GLU A 1 159 ? -4.420  9.339   -21.330 1.00 93.60 159 A 1 
ATOM 1277 O O   . GLU A 1 159 ? -5.348  9.983   -21.814 1.00 91.62 159 A 1 
ATOM 1278 C CB  . GLU A 1 159 ? -2.910  8.089   -22.922 1.00 92.23 159 A 1 
ATOM 1279 C CG  . GLU A 1 159 ? -1.632  8.101   -23.795 1.00 79.89 159 A 1 
ATOM 1280 C CD  . GLU A 1 159 ? -1.482  6.886   -24.732 1.00 74.67 159 A 1 
ATOM 1281 O OE1 . GLU A 1 159 ? -0.466  6.856   -25.474 1.00 65.43 159 A 1 
ATOM 1282 O OE2 . GLU A 1 159 ? -2.357  5.997   -24.749 1.00 66.21 159 A 1 
ATOM 1283 N N   . VAL A 1 160 ? -4.534  8.660   -20.181 1.00 93.82 160 A 1 
ATOM 1284 C CA  . VAL A 1 160 ? -5.747  8.611   -19.350 1.00 93.74 160 A 1 
ATOM 1285 C C   . VAL A 1 160 ? -6.000  9.975   -18.718 1.00 93.65 160 A 1 
ATOM 1286 O O   . VAL A 1 160 ? -7.094  10.513  -18.858 1.00 92.36 160 A 1 
ATOM 1287 C CB  . VAL A 1 160 ? -5.637  7.511   -18.273 1.00 93.66 160 A 1 
ATOM 1288 C CG1 . VAL A 1 160 ? -6.827  7.502   -17.306 1.00 88.50 160 A 1 
ATOM 1289 C CG2 . VAL A 1 160 ? -5.542  6.127   -18.929 1.00 88.98 160 A 1 
ATOM 1290 N N   . ILE A 1 161 ? -4.970  10.587  -18.125 1.00 93.54 161 A 1 
ATOM 1291 C CA  . ILE A 1 161 ? -5.052  11.941  -17.555 1.00 91.68 161 A 1 
ATOM 1292 C C   . ILE A 1 161 ? -5.547  12.937  -18.616 1.00 91.17 161 A 1 
ATOM 1293 O O   . ILE A 1 161 ? -6.485  13.693  -18.383 1.00 90.04 161 A 1 
ATOM 1294 C CB  . ILE A 1 161 ? -3.684  12.363  -16.967 1.00 90.47 161 A 1 
ATOM 1295 C CG1 . ILE A 1 161 ? -3.261  11.409  -15.825 1.00 85.28 161 A 1 
ATOM 1296 C CG2 . ILE A 1 161 ? -3.726  13.818  -16.459 1.00 83.67 161 A 1 
ATOM 1297 C CD1 . ILE A 1 161 ? -1.854  11.678  -15.278 1.00 73.45 161 A 1 
ATOM 1298 N N   . ASP A 1 162 ? -4.963  12.909  -19.811 1.00 90.66 162 A 1 
ATOM 1299 C CA  . ASP A 1 162 ? -5.354  13.800  -20.910 1.00 90.44 162 A 1 
ATOM 1300 C C   . ASP A 1 162 ? -6.816  13.582  -21.366 1.00 90.78 162 A 1 
ATOM 1301 O O   . ASP A 1 162 ? -7.449  14.528  -21.855 1.00 89.88 162 A 1 
ATOM 1302 C CB  . ASP A 1 162 ? -4.422  13.587  -22.113 1.00 89.80 162 A 1 
ATOM 1303 C CG  . ASP A 1 162 ? -3.002  14.172  -22.005 1.00 85.41 162 A 1 
ATOM 1304 O OD1 . ASP A 1 162 ? -2.697  14.940  -21.068 1.00 78.73 162 A 1 
ATOM 1305 O OD2 . ASP A 1 162 ? -2.237  13.942  -22.979 1.00 79.46 162 A 1 
ATOM 1306 N N   . ASP A 1 163 ? -7.340  12.367  -21.285 1.00 91.80 163 A 1 
ATOM 1307 C CA  . ASP A 1 163 ? -8.731  12.040  -21.616 1.00 92.31 163 A 1 
ATOM 1308 C C   . ASP A 1 163 ? -9.695  12.523  -20.518 1.00 92.48 163 A 1 
ATOM 1309 O O   . ASP A 1 163 ? -10.657 13.226  -20.845 1.00 90.23 163 A 1 
ATOM 1310 C CB  . ASP A 1 163 ? -8.885  10.538  -21.943 1.00 92.48 163 A 1 
ATOM 1311 C CG  . ASP A 1 163 ? -8.437  10.136  -23.367 1.00 87.25 163 A 1 
ATOM 1312 O OD1 . ASP A 1 163 ? -8.241  11.030  -24.235 1.00 80.89 163 A 1 
ATOM 1313 O OD2 . ASP A 1 163 ? -8.380  8.928   -23.670 1.00 81.40 163 A 1 
ATOM 1314 N N   . VAL A 1 164 ? -9.379  12.282  -19.242 1.00 92.60 164 A 1 
ATOM 1315 C CA  . VAL A 1 164 ? -10.155 12.768  -18.082 1.00 91.65 164 A 1 
ATOM 1316 C C   . VAL A 1 164 ? -10.227 14.300  -18.084 1.00 91.49 164 A 1 
ATOM 1317 O O   . VAL A 1 164 ? -11.314 14.881  -18.079 1.00 90.44 164 A 1 
ATOM 1318 C CB  . VAL A 1 164 ? -9.556  12.231  -16.764 1.00 91.60 164 A 1 
ATOM 1319 C CG1 . VAL A 1 164 ? -10.302 12.780  -15.542 1.00 85.39 164 A 1 
ATOM 1320 C CG2 . VAL A 1 164 ? -9.635  10.705  -16.706 1.00 86.30 164 A 1 
ATOM 1321 N N   . PHE A 1 165 ? -9.085  14.988  -18.260 1.00 91.66 165 A 1 
ATOM 1322 C CA  . PHE A 1 165 ? -9.035  16.455  -18.377 1.00 89.70 165 A 1 
ATOM 1323 C C   . PHE A 1 165 ? -9.935  17.019  -19.493 1.00 90.09 165 A 1 
ATOM 1324 O O   . PHE A 1 165 ? -10.374 18.172  -19.418 1.00 88.57 165 A 1 
ATOM 1325 C CB  . PHE A 1 165 ? -7.586  16.902  -18.647 1.00 87.32 165 A 1 
ATOM 1326 C CG  . PHE A 1 165 ? -6.816  17.326  -17.415 1.00 81.31 165 A 1 
ATOM 1327 C CD1 . PHE A 1 165 ? -7.043  18.600  -16.862 1.00 73.97 165 A 1 
ATOM 1328 C CD2 . PHE A 1 165 ? -5.845  16.486  -16.845 1.00 72.64 165 A 1 
ATOM 1329 C CE1 . PHE A 1 165 ? -6.303  19.021  -15.744 1.00 68.04 165 A 1 
ATOM 1330 C CE2 . PHE A 1 165 ? -5.107  16.910  -15.724 1.00 67.36 165 A 1 
ATOM 1331 C CZ  . PHE A 1 165 ? -5.334  18.179  -15.174 1.00 67.69 165 A 1 
ATOM 1332 N N   . ARG A 1 166 ? -10.174 16.258  -20.559 1.00 90.85 166 A 1 
ATOM 1333 C CA  . ARG A 1 166 ? -11.090 16.664  -21.634 1.00 90.39 166 A 1 
ATOM 1334 C C   . ARG A 1 166 ? -12.557 16.533  -21.230 1.00 90.37 166 A 1 
ATOM 1335 O O   . ARG A 1 166 ? -13.357 17.332  -21.739 1.00 88.21 166 A 1 
ATOM 1336 C CB  . ARG A 1 166 ? -10.790 15.869  -22.916 1.00 90.34 166 A 1 
ATOM 1337 C CG  . ARG A 1 166 ? -9.618  16.482  -23.684 1.00 83.26 166 A 1 
ATOM 1338 C CD  . ARG A 1 166 ? -9.334  15.693  -24.976 1.00 80.32 166 A 1 
ATOM 1339 N NE  . ARG A 1 166 ? -8.097  14.904  -24.869 1.00 71.77 166 A 1 
ATOM 1340 C CZ  . ARG A 1 166 ? -7.854  13.712  -25.365 1.00 64.31 166 A 1 
ATOM 1341 N NH1 . ARG A 1 166 ? -8.713  13.062  -26.087 1.00 57.75 166 A 1 
ATOM 1342 N NH2 . ARG A 1 166 ? -6.730  13.120  -25.120 1.00 56.82 166 A 1 
ATOM 1343 N N   . GLY A 1 167 ? -12.894 15.568  -20.373 1.00 89.45 167 A 1 
ATOM 1344 C CA  . GLY A 1 167 ? -14.242 15.341  -19.841 1.00 88.76 167 A 1 
ATOM 1345 C C   . GLY A 1 167 ? -14.679 16.379  -18.801 1.00 89.57 167 A 1 
ATOM 1346 O O   . GLY A 1 167 ? -15.832 16.806  -18.815 1.00 86.39 167 A 1 
ATOM 1347 N N   . MET A 1 168 ? -13.734 16.863  -17.986 1.00 87.96 168 A 1 
ATOM 1348 C CA  . MET A 1 168 ? -13.989 17.795  -16.881 1.00 87.84 168 A 1 
ATOM 1349 C C   . MET A 1 168 ? -14.478 19.194  -17.308 1.00 88.73 168 A 1 
ATOM 1350 O O   . MET A 1 168 ? -14.128 19.735  -18.376 1.00 86.99 168 A 1 
ATOM 1351 C CB  . MET A 1 168 ? -12.720 17.943  -16.027 1.00 86.76 168 A 1 
ATOM 1352 C CG  . MET A 1 168 ? -12.295 16.649  -15.340 1.00 81.86 168 A 1 
ATOM 1353 S SD  . MET A 1 168 ? -10.728 16.828  -14.459 1.00 81.69 168 A 1 
ATOM 1354 C CE  . MET A 1 168 ? -11.371 17.346  -12.841 1.00 70.00 168 A 1 
ATOM 1355 N N   . THR A 1 169 ? -15.215 19.841  -16.401 1.00 88.20 169 A 1 
ATOM 1356 C CA  . THR A 1 169 ? -15.585 21.259  -16.495 1.00 87.80 169 A 1 
ATOM 1357 C C   . THR A 1 169 ? -14.362 22.181  -16.346 1.00 88.07 169 A 1 
ATOM 1358 O O   . THR A 1 169 ? -13.226 21.754  -16.158 1.00 87.22 169 A 1 
ATOM 1359 C CB  . THR A 1 169 ? -16.680 21.636  -15.487 1.00 86.85 169 A 1 
ATOM 1360 O OG1 . THR A 1 169 ? -16.181 21.564  -14.192 1.00 81.82 169 A 1 
ATOM 1361 C CG2 . THR A 1 169 ? -17.950 20.796  -15.613 1.00 79.71 169 A 1 
ATOM 1362 N N   . VAL A 1 170 ? -14.539 23.488  -16.535 1.00 86.24 170 A 1 
ATOM 1363 C CA  . VAL A 1 170 ? -13.429 24.449  -16.371 1.00 86.41 170 A 1 
ATOM 1364 C C   . VAL A 1 170 ? -13.032 24.570  -14.903 1.00 86.77 170 A 1 
ATOM 1365 O O   . VAL A 1 170 ? -11.844 24.624  -14.627 1.00 85.40 170 A 1 
ATOM 1366 C CB  . VAL A 1 170 ? -13.768 25.824  -16.975 1.00 85.59 170 A 1 
ATOM 1367 C CG1 . VAL A 1 170 ? -12.642 26.854  -16.778 1.00 77.49 170 A 1 
ATOM 1368 C CG2 . VAL A 1 170 ? -14.010 25.710  -18.489 1.00 78.65 170 A 1 
ATOM 1369 N N   . GLU A 1 171 ? -14.015 24.568  -14.004 1.00 82.46 171 A 1 
ATOM 1370 C CA  . GLU A 1 171 ? -13.829 24.693  -12.554 1.00 81.44 171 A 1 
ATOM 1371 C C   . GLU A 1 171 ? -13.109 23.462  -11.987 1.00 82.56 171 A 1 
ATOM 1372 O O   . GLU A 1 171 ? -12.040 23.616  -11.407 1.00 80.80 171 A 1 
ATOM 1373 C CB  . GLU A 1 171 ? -15.203 24.930  -11.897 1.00 79.12 171 A 1 
ATOM 1374 C CG  . GLU A 1 171 ? -15.747 26.332  -12.243 1.00 69.64 171 A 1 
ATOM 1375 C CD  . GLU A 1 171 ? -17.232 26.568  -11.916 1.00 63.68 171 A 1 
ATOM 1376 O OE1 . GLU A 1 171 ? -17.733 27.625  -12.369 1.00 57.17 171 A 1 
ATOM 1377 O OE2 . GLU A 1 171 ? -17.879 25.702  -11.310 1.00 56.31 171 A 1 
ATOM 1378 N N   . GLU A 1 172 ? -13.575 22.246  -12.282 1.00 82.72 172 A 1 
ATOM 1379 C CA  . GLU A 1 172 ? -12.920 20.992  -11.864 1.00 82.97 172 A 1 
ATOM 1380 C C   . GLU A 1 172 ? -11.475 20.900  -12.379 1.00 84.34 172 A 1 
ATOM 1381 O O   . GLU A 1 172 ? -10.557 20.505  -11.662 1.00 83.38 172 A 1 
ATOM 1382 C CB  . GLU A 1 172 ? -13.707 19.804  -12.433 1.00 82.46 172 A 1 
ATOM 1383 C CG  . GLU A 1 172 ? -15.090 19.581  -11.803 1.00 79.07 172 A 1 
ATOM 1384 C CD  . GLU A 1 172 ? -16.047 18.800  -12.713 1.00 78.67 172 A 1 
ATOM 1385 O OE1 . GLU A 1 172 ? -17.137 18.449  -12.253 1.00 69.77 172 A 1 
ATOM 1386 O OE2 . GLU A 1 172 ? -15.805 18.800  -13.948 1.00 71.58 172 A 1 
ATOM 1387 N N   . ARG A 1 173 ? -11.210 21.344  -13.616 1.00 82.88 173 A 1 
ATOM 1388 C CA  . ARG A 1 173 ? -9.839  21.390  -14.156 1.00 82.80 173 A 1 
ATOM 1389 C C   . ARG A 1 173 ? -8.932  22.371  -13.427 1.00 83.78 173 A 1 
ATOM 1390 O O   . ARG A 1 173 ? -7.721  22.157  -13.416 1.00 84.26 173 A 1 
ATOM 1391 C CB  . ARG A 1 173 ? -9.865  21.751  -15.639 1.00 83.10 173 A 1 
ATOM 1392 C CG  . ARG A 1 173 ? -10.110 20.507  -16.482 1.00 76.59 173 A 1 
ATOM 1393 C CD  . ARG A 1 173 ? -10.053 20.853  -17.967 1.00 76.79 173 A 1 
ATOM 1394 N NE  . ARG A 1 173 ? -11.340 21.386  -18.429 1.00 69.97 173 A 1 
ATOM 1395 C CZ  . ARG A 1 173 ? -11.634 21.766  -19.648 1.00 65.04 173 A 1 
ATOM 1396 N NH1 . ARG A 1 173 ? -10.729 21.867  -20.573 1.00 59.60 173 A 1 
ATOM 1397 N NH2 . ARG A 1 173 ? -12.863 22.043  -19.956 1.00 55.85 173 A 1 
ATOM 1398 N N   . GLU A 1 174 ? -9.465  23.485  -12.953 1.00 79.02 174 A 1 
ATOM 1399 C CA  . GLU A 1 174 ? -8.702  24.454  -12.165 1.00 78.82 174 A 1 
ATOM 1400 C C   . GLU A 1 174 ? -8.419  23.911  -10.759 1.00 80.22 174 A 1 
ATOM 1401 O O   . GLU A 1 174 ? -7.282  24.033  -10.311 1.00 78.39 174 A 1 
ATOM 1402 C CB  . GLU A 1 174 ? -9.399  25.826  -12.148 1.00 77.96 174 A 1 
ATOM 1403 C CG  . GLU A 1 174 ? -9.208  26.552  -13.495 1.00 69.80 174 A 1 
ATOM 1404 C CD  . GLU A 1 174 ? -9.855  27.946  -13.596 1.00 64.78 174 A 1 
ATOM 1405 O OE1 . GLU A 1 174 ? -9.680  28.564  -14.681 1.00 58.18 174 A 1 
ATOM 1406 O OE2 . GLU A 1 174 ? -10.488 28.426  -12.636 1.00 57.71 174 A 1 
ATOM 1407 N N   . GLN A 1 175 ? -9.388  23.234  -10.131 1.00 82.67 175 A 1 
ATOM 1408 C CA  . GLN A 1 175 ? -9.239  22.553  -8.840  1.00 82.37 175 A 1 
ATOM 1409 C C   . GLN A 1 175 ? -8.193  21.433  -8.905  1.00 83.25 175 A 1 
ATOM 1410 O O   . GLN A 1 175 ? -7.201  21.489  -8.177  1.00 82.14 175 A 1 
ATOM 1411 C CB  . GLN A 1 175 ? -10.601 21.996  -8.402  1.00 81.36 175 A 1 
ATOM 1412 C CG  . GLN A 1 175 ? -11.573 23.099  -7.966  1.00 75.52 175 A 1 
ATOM 1413 C CD  . GLN A 1 175 ? -12.991 22.587  -7.740  1.00 76.29 175 A 1 
ATOM 1414 O OE1 . GLN A 1 175 ? -13.423 21.590  -8.283  1.00 68.44 175 A 1 
ATOM 1415 N NE2 . GLN A 1 175 ? -13.797 23.272  -6.966  1.00 67.04 175 A 1 
ATOM 1416 N N   . LEU A 1 176 ? -8.315  20.506  -9.855  1.00 83.98 176 A 1 
ATOM 1417 C CA  . LEU A 1 176 ? -7.346  19.421  -10.043 1.00 83.96 176 A 1 
ATOM 1418 C C   . LEU A 1 176 ? -5.923  19.952  -10.291 1.00 84.38 176 A 1 
ATOM 1419 O O   . LEU A 1 176 ? -4.949  19.468  -9.727  1.00 82.75 176 A 1 
ATOM 1420 C CB  . LEU A 1 176 ? -7.834  18.533  -11.202 1.00 84.15 176 A 1 
ATOM 1421 C CG  . LEU A 1 176 ? -6.887  17.373  -11.559 1.00 81.24 176 A 1 
ATOM 1422 C CD1 . LEU A 1 176 ? -6.613  16.442  -10.393 1.00 75.17 176 A 1 
ATOM 1423 C CD2 . LEU A 1 176 ? -7.500  16.537  -12.676 1.00 76.70 176 A 1 
ATOM 1424 N N   . ARG A 1 177 ? -5.776  20.988  -11.117 1.00 83.00 177 A 1 
ATOM 1425 C CA  . ARG A 1 177 ? -4.461  21.613  -11.329 1.00 81.47 177 A 1 
ATOM 1426 C C   . ARG A 1 177 ? -3.916  22.273  -10.074 1.00 82.24 177 A 1 
ATOM 1427 O O   . ARG A 1 177 ? -2.697  22.307  -9.925  1.00 80.99 177 A 1 
ATOM 1428 C CB  . ARG A 1 177 ? -4.530  22.668  -12.423 1.00 81.06 177 A 1 
ATOM 1429 C CG  . ARG A 1 177 ? -4.537  22.029  -13.803 1.00 73.87 177 A 1 
ATOM 1430 C CD  . ARG A 1 177 ? -4.704  23.152  -14.809 1.00 73.35 177 A 1 
ATOM 1431 N NE  . ARG A 1 177 ? -4.808  22.614  -16.169 1.00 64.40 177 A 1 
ATOM 1432 C CZ  . ARG A 1 177 ? -5.244  23.280  -17.212 1.00 57.77 177 A 1 
ATOM 1433 N NH1 . ARG A 1 177 ? -5.542  24.552  -17.135 1.00 52.30 177 A 1 
ATOM 1434 N NH2 . ARG A 1 177 ? -5.394  22.664  -18.348 1.00 50.06 177 A 1 
ATOM 1435 N N   . ALA A 1 178 ? -4.787  22.860  -9.253  1.00 82.44 178 A 1 
ATOM 1436 C CA  . ALA A 1 178 ? -4.386  23.436  -7.982  1.00 81.60 178 A 1 
ATOM 1437 C C   . ALA A 1 178 ? -3.876  22.327  -7.060  1.00 82.95 178 A 1 
ATOM 1438 O O   . ALA A 1 178 ? -2.708  22.396  -6.696  1.00 80.98 178 A 1 
ATOM 1439 C CB  . ALA A 1 178 ? -5.529  24.266  -7.394  1.00 80.00 178 A 1 
ATOM 1440 N N   . ALA A 1 179 ? -4.661  21.280  -6.808  1.00 83.17 179 A 1 
ATOM 1441 C CA  . ALA A 1 179 ? -4.274  20.141  -5.967  1.00 82.80 179 A 1 
ATOM 1442 C C   . ALA A 1 179 ? -2.929  19.522  -6.403  1.00 84.01 179 A 1 
ATOM 1443 O O   . ALA A 1 179 ? -1.974  19.500  -5.633  1.00 82.56 179 A 1 
ATOM 1444 C CB  . ALA A 1 179 ? -5.426  19.129  -5.985  1.00 82.05 179 A 1 
ATOM 1445 N N   . MET A 1 180 ? -2.763  19.199  -7.681  1.00 82.71 180 A 1 
ATOM 1446 C CA  . MET A 1 180 ? -1.516  18.639  -8.237  1.00 83.15 180 A 1 
ATOM 1447 C C   . MET A 1 180 ? -0.298  19.588  -8.212  1.00 84.70 180 A 1 
ATOM 1448 O O   . MET A 1 180 ? 0.813   19.187  -8.568  1.00 82.98 180 A 1 
ATOM 1449 C CB  . MET A 1 180 ? -1.745  18.234  -9.702  1.00 82.20 180 A 1 
ATOM 1450 C CG  . MET A 1 180 ? -2.740  17.102  -9.922  1.00 78.93 180 A 1 
ATOM 1451 S SD  . MET A 1 180 ? -2.923  16.694  -11.685 1.00 74.42 180 A 1 
ATOM 1452 C CE  . MET A 1 180 ? -1.379  15.776  -11.923 1.00 62.71 180 A 1 
ATOM 1453 N N   . SER A 1 181 ? -0.491  20.881  -7.931  1.00 85.68 181 A 1 
ATOM 1454 C CA  . SER A 1 181 ? 0.603   21.856  -7.937  1.00 86.41 181 A 1 
ATOM 1455 C C   . SER A 1 181 ? 1.328   21.977  -6.599  1.00 87.95 181 A 1 
ATOM 1456 O O   . SER A 1 181 ? 2.439   22.516  -6.573  1.00 86.00 181 A 1 
ATOM 1457 C CB  . SER A 1 181 ? 0.129   23.216  -8.456  1.00 83.51 181 A 1 
ATOM 1458 O OG  . SER A 1 181 ? -0.628  23.969  -7.534  1.00 73.08 181 A 1 
ATOM 1459 N N   . TYR A 1 182 ? 0.728   21.475  -5.519  1.00 87.45 182 A 1 
ATOM 1460 C CA  . TYR A 1 182 ? 1.299   21.514  -4.178  1.00 88.15 182 A 1 
ATOM 1461 C C   . TYR A 1 182 ? 2.100   20.240  -3.877  1.00 88.45 182 A 1 
ATOM 1462 O O   . TYR A 1 182 ? 1.793   19.176  -4.410  1.00 86.88 182 A 1 
ATOM 1463 C CB  . TYR A 1 182 ? 0.193   21.782  -3.152  1.00 88.20 182 A 1 
ATOM 1464 C CG  . TYR A 1 182 ? -0.466  23.138  -3.341  1.00 87.98 182 A 1 
ATOM 1465 C CD1 . TYR A 1 182 ? 0.227   24.316  -3.001  1.00 84.05 182 A 1 
ATOM 1466 C CD2 . TYR A 1 182 ? -1.751  23.222  -3.908  1.00 84.79 182 A 1 
ATOM 1467 C CE1 . TYR A 1 182 ? -0.360  25.577  -3.229  1.00 83.36 182 A 1 
ATOM 1468 C CE2 . TYR A 1 182 ? -2.344  24.481  -4.138  1.00 83.50 182 A 1 
ATOM 1469 C CZ  . TYR A 1 182 ? -1.647  25.660  -3.802  1.00 85.66 182 A 1 
ATOM 1470 O OH  . TYR A 1 182 ? -2.216  26.872  -4.037  1.00 83.43 182 A 1 
ATOM 1471 N N   . PRO A 1 183 ? 3.170   20.334  -3.070  1.00 87.60 183 A 1 
ATOM 1472 C CA  . PRO A 1 183 ? 3.883   19.154  -2.594  1.00 87.58 183 A 1 
ATOM 1473 C C   . PRO A 1 183 ? 3.039   18.374  -1.571  1.00 87.32 183 A 1 
ATOM 1474 O O   . PRO A 1 183 ? 2.268   18.983  -0.840  1.00 85.47 183 A 1 
ATOM 1475 C CB  . PRO A 1 183 ? 5.178   19.708  -1.984  1.00 86.86 183 A 1 
ATOM 1476 C CG  . PRO A 1 183 ? 4.766   21.089  -1.474  1.00 85.47 183 A 1 
ATOM 1477 C CD  . PRO A 1 183 ? 3.719   21.544  -2.484  1.00 88.18 183 A 1 
ATOM 1478 N N   . GLU A 1 184 ? 3.263   17.063  -1.455  1.00 85.50 184 A 1 
ATOM 1479 C CA  . GLU A 1 184 ? 2.516   16.134  -0.577  1.00 84.14 184 A 1 
ATOM 1480 C C   . GLU A 1 184 ? 2.493   16.551  0.909   1.00 85.94 184 A 1 
ATOM 1481 O O   . GLU A 1 184 ? 1.571   16.231  1.643   1.00 82.82 184 A 1 
ATOM 1482 C CB  . GLU A 1 184 ? 3.157   14.732  -0.681  1.00 79.74 184 A 1 
ATOM 1483 C CG  . GLU A 1 184 ? 3.002   14.058  -2.058  1.00 71.70 184 A 1 
ATOM 1484 C CD  . GLU A 1 184 ? 3.870   12.794  -2.237  1.00 67.09 184 A 1 
ATOM 1485 O OE1 . GLU A 1 184 ? 3.953   12.313  -3.394  1.00 59.21 184 A 1 
ATOM 1486 O OE2 . GLU A 1 184 ? 4.597   12.418  -1.292  1.00 56.65 184 A 1 
ATOM 1487 N N   . ASP A 1 185 ? 3.504   17.302  1.368   1.00 86.36 185 A 1 
ATOM 1488 C CA  . ASP A 1 185 ? 3.606   17.790  2.750   1.00 89.05 185 A 1 
ATOM 1489 C C   . ASP A 1 185 ? 2.946   19.167  2.989   1.00 92.02 185 A 1 
ATOM 1490 O O   . ASP A 1 185 ? 3.077   19.734  4.080   1.00 90.99 185 A 1 
ATOM 1491 C CB  . ASP A 1 185 ? 5.081   17.751  3.206   1.00 86.70 185 A 1 
ATOM 1492 C CG  . ASP A 1 185 ? 6.027   18.754  2.508   1.00 81.33 185 A 1 
ATOM 1493 O OD1 . ASP A 1 185 ? 5.807   19.085  1.324   1.00 75.74 185 A 1 
ATOM 1494 O OD2 . ASP A 1 185 ? 7.038   19.144  3.145   1.00 75.27 185 A 1 
ATOM 1495 N N   . ALA A 1 186 ? 2.253   19.720  1.996   1.00 92.48 186 A 1 
ATOM 1496 C CA  . ALA A 1 186 ? 1.576   21.009  2.079   1.00 93.13 186 A 1 
ATOM 1497 C C   . ALA A 1 186 ? 0.064   20.869  2.336   1.00 93.16 186 A 1 
ATOM 1498 O O   . ALA A 1 186 ? -0.568  19.883  1.986   1.00 91.79 186 A 1 
ATOM 1499 C CB  . ALA A 1 186 ? 1.866   21.815  0.807   1.00 92.58 186 A 1 
ATOM 1500 N N   . VAL A 1 187 ? -0.539  21.904  2.901   1.00 94.21 187 A 1 
ATOM 1501 C CA  . VAL A 1 187 ? -1.999  21.989  3.096   1.00 94.61 187 A 1 
ATOM 1502 C C   . VAL A 1 187 ? -2.758  21.888  1.772   1.00 93.53 187 A 1 
ATOM 1503 O O   . VAL A 1 187 ? -3.858  21.349  1.744   1.00 91.83 187 A 1 
ATOM 1504 C CB  . VAL A 1 187 ? -2.346  23.297  3.833   1.00 94.54 187 A 1 
ATOM 1505 C CG1 . VAL A 1 187 ? -3.823  23.697  3.767   1.00 89.61 187 A 1 
ATOM 1506 C CG2 . VAL A 1 187 ? -1.981  23.163  5.318   1.00 89.88 187 A 1 
ATOM 1507 N N   . GLY A 1 188 ? -2.184  22.399  0.688   1.00 92.23 188 A 1 
ATOM 1508 C CA  . GLY A 1 188 ? -2.787  22.347  -0.639  1.00 90.70 188 A 1 
ATOM 1509 C C   . GLY A 1 188 ? -2.981  20.939  -1.204  1.00 90.15 188 A 1 
ATOM 1510 O O   . GLY A 1 188 ? -3.850  20.786  -2.056  1.00 88.12 188 A 1 
ATOM 1511 N N   . SER A 1 189 ? -2.218  19.930  -0.744  1.00 90.13 189 A 1 
ATOM 1512 C CA  . SER A 1 189 ? -2.385  18.539  -1.198  1.00 88.89 189 A 1 
ATOM 1513 C C   . SER A 1 189 ? -3.501  17.796  -0.463  1.00 88.51 189 A 1 
ATOM 1514 O O   . SER A 1 189 ? -4.086  16.896  -1.038  1.00 86.61 189 A 1 
ATOM 1515 C CB  . SER A 1 189 ? -1.075  17.757  -1.064  1.00 87.54 189 A 1 
ATOM 1516 O OG  . SER A 1 189 ? -0.694  17.640  0.293   1.00 77.97 189 A 1 
ATOM 1517 N N   . ILE A 1 190 ? -3.828  18.212  0.766   1.00 89.76 190 A 1 
ATOM 1518 C CA  . ILE A 1 190 ? -4.901  17.636  1.601   1.00 89.75 190 A 1 
ATOM 1519 C C   . ILE A 1 190 ? -6.152  18.533  1.615   1.00 89.38 190 A 1 
ATOM 1520 O O   . ILE A 1 190 ? -6.904  18.584  2.591   1.00 87.59 190 A 1 
ATOM 1521 C CB  . ILE A 1 190 ? -4.387  17.318  3.021   1.00 90.04 190 A 1 
ATOM 1522 C CG1 . ILE A 1 190 ? -3.961  18.586  3.789   1.00 86.80 190 A 1 
ATOM 1523 C CG2 . ILE A 1 190 ? -3.224  16.309  2.977   1.00 85.95 190 A 1 
ATOM 1524 C CD1 . ILE A 1 190 ? -3.804  18.394  5.300   1.00 85.22 190 A 1 
ATOM 1525 N N   . MET A 1 191 ? -6.311  19.349  0.600   1.00 89.81 191 A 1 
ATOM 1526 C CA  . MET A 1 191 ? -7.373  20.348  0.517   1.00 89.03 191 A 1 
ATOM 1527 C C   . MET A 1 191 ? -8.577  19.795  -0.240  1.00 88.57 191 A 1 
ATOM 1528 O O   . MET A 1 191 ? -8.468  19.489  -1.425  1.00 86.09 191 A 1 
ATOM 1529 C CB  . MET A 1 191 ? -6.818  21.623  -0.129  1.00 86.71 191 A 1 
ATOM 1530 C CG  . MET A 1 191 ? -7.867  22.733  -0.253  1.00 81.29 191 A 1 
ATOM 1531 S SD  . MET A 1 191 ? -7.246  24.315  -0.896  1.00 81.94 191 A 1 
ATOM 1532 C CE  . MET A 1 191 ? -6.725  23.813  -2.553  1.00 71.60 191 A 1 
ATOM 1533 N N   . ASP A 1 192 ? -9.736  19.793  0.421   1.00 89.23 192 A 1 
ATOM 1534 C CA  . ASP A 1 192 ? -11.055 19.447  -0.118  1.00 88.64 192 A 1 
ATOM 1535 C C   . ASP A 1 192 ? -11.717 20.708  -0.717  1.00 88.80 192 A 1 
ATOM 1536 O O   . ASP A 1 192 ? -11.719 21.797  -0.126  1.00 86.32 192 A 1 
ATOM 1537 C CB  . ASP A 1 192 ? -11.853 18.775  1.022   1.00 85.63 192 A 1 
ATOM 1538 C CG  . ASP A 1 192 ? -13.353 18.569  0.803   1.00 81.05 192 A 1 
ATOM 1539 O OD1 . ASP A 1 192 ? -13.874 18.918  -0.266  1.00 74.70 192 A 1 
ATOM 1540 O OD2 . ASP A 1 192 ? -14.059 18.301  1.809   1.00 74.54 192 A 1 
ATOM 1541 N N   . PHE A 1 193 ? -12.277 20.570  -1.901  1.00 86.41 193 A 1 
ATOM 1542 C CA  . PHE A 1 193 ? -12.979 21.624  -2.632  1.00 85.51 193 A 1 
ATOM 1543 C C   . PHE A 1 193 ? -14.494 21.601  -2.406  1.00 86.32 193 A 1 
ATOM 1544 O O   . PHE A 1 193 ? -15.171 22.589  -2.734  1.00 83.01 193 A 1 
ATOM 1545 C CB  . PHE A 1 193 ? -12.624 21.542  -4.120  1.00 83.78 193 A 1 
ATOM 1546 C CG  . PHE A 1 193 ? -11.145 21.722  -4.406  1.00 82.06 193 A 1 
ATOM 1547 C CD1 . PHE A 1 193 ? -10.593 23.013  -4.502  1.00 77.76 193 A 1 
ATOM 1548 C CD2 . PHE A 1 193 ? -10.317 20.596  -4.561  1.00 77.71 193 A 1 
ATOM 1549 C CE1 . PHE A 1 193 ? -9.221  23.177  -4.763  1.00 74.15 193 A 1 
ATOM 1550 C CE2 . PHE A 1 193 ? -8.945  20.759  -4.818  1.00 74.26 193 A 1 
ATOM 1551 C CZ  . PHE A 1 193 ? -8.399  22.047  -4.923  1.00 75.95 193 A 1 
ATOM 1552 N N   . ASP A 1 194 ? -15.056 20.531  -1.817  1.00 85.59 194 A 1 
ATOM 1553 C CA  . ASP A 1 194 ? -16.491 20.404  -1.574  1.00 86.48 194 A 1 
ATOM 1554 C C   . ASP A 1 194 ? -16.913 21.178  -0.313  1.00 88.31 194 A 1 
ATOM 1555 O O   . ASP A 1 194 ? -16.932 20.705  0.823   1.00 86.02 194 A 1 
ATOM 1556 C CB  . ASP A 1 194 ? -16.960 18.943  -1.571  1.00 82.91 194 A 1 
ATOM 1557 C CG  . ASP A 1 194 ? -18.497 18.859  -1.657  1.00 75.47 194 A 1 
ATOM 1558 O OD1 . ASP A 1 194 ? -19.142 19.920  -1.897  1.00 68.44 194 A 1 
ATOM 1559 O OD2 . ASP A 1 194 ? -19.064 17.771  -1.463  1.00 67.07 194 A 1 
ATOM 1560 N N   . MET A 1 195 ? -17.267 22.448  -0.490  1.00 86.56 195 A 1 
ATOM 1561 C CA  . MET A 1 195 ? -17.600 23.351  0.608   1.00 88.10 195 A 1 
ATOM 1562 C C   . MET A 1 195 ? -18.827 24.217  0.323   1.00 88.48 195 A 1 
ATOM 1563 O O   . MET A 1 195 ? -19.108 24.643  -0.794  1.00 86.18 195 A 1 
ATOM 1564 C CB  . MET A 1 195 ? -16.383 24.211  0.985   1.00 86.11 195 A 1 
ATOM 1565 C CG  . MET A 1 195 ? -15.898 25.079  -0.171  1.00 83.37 195 A 1 
ATOM 1566 S SD  . MET A 1 195 ? -14.510 26.156  0.246   1.00 83.88 195 A 1 
ATOM 1567 C CE  . MET A 1 195 ? -13.689 26.162  -1.368  1.00 73.26 195 A 1 
ATOM 1568 N N   . VAL A 1 196 ? -19.541 24.568  1.397   1.00 89.36 196 A 1 
ATOM 1569 C CA  . VAL A 1 196 ? -20.712 25.442  1.303   1.00 90.45 196 A 1 
ATOM 1570 C C   . VAL A 1 196 ? -20.332 26.874  1.658   1.00 91.87 196 A 1 
ATOM 1571 O O   . VAL A 1 196 ? -20.015 27.202  2.806   1.00 91.03 196 A 1 
ATOM 1572 C CB  . VAL A 1 196 ? -21.894 24.928  2.138   1.00 89.39 196 A 1 
ATOM 1573 C CG1 . VAL A 1 196 ? -23.143 25.782  1.862   1.00 82.35 196 A 1 
ATOM 1574 C CG2 . VAL A 1 196 ? -22.248 23.476  1.794   1.00 82.91 196 A 1 
ATOM 1575 N N   . THR A 1 197 ? -20.442 27.759  0.678   1.00 91.53 197 A 1 
ATOM 1576 C CA  . THR A 1 197 ? -20.209 29.197  0.849   1.00 91.41 197 A 1 
ATOM 1577 C C   . THR A 1 197 ? -21.515 29.983  0.907   1.00 90.83 197 A 1 
ATOM 1578 O O   . THR A 1 197 ? -22.499 29.680  0.233   1.00 88.71 197 A 1 
ATOM 1579 C CB  . THR A 1 197 ? -19.258 29.774  -0.207  1.00 90.42 197 A 1 
ATOM 1580 O OG1 . THR A 1 197 ? -19.826 29.707  -1.487  1.00 82.14 197 A 1 
ATOM 1581 C CG2 . THR A 1 197 ? -17.915 29.052  -0.251  1.00 82.27 197 A 1 
ATOM 1582 N N   . VAL A 1 198 ? -21.545 31.032  1.729   1.00 92.17 198 A 1 
ATOM 1583 C CA  . VAL A 1 198 ? -22.676 31.962  1.849   1.00 92.20 198 A 1 
ATOM 1584 C C   . VAL A 1 198 ? -22.187 33.402  1.851   1.00 92.34 198 A 1 
ATOM 1585 O O   . VAL A 1 198 ? -21.069 33.698  2.246   1.00 91.04 198 A 1 
ATOM 1586 C CB  . VAL A 1 198 ? -23.558 31.673  3.082   1.00 91.38 198 A 1 
ATOM 1587 C CG1 . VAL A 1 198 ? -24.198 30.286  2.995   1.00 81.24 198 A 1 
ATOM 1588 C CG2 . VAL A 1 198 ? -22.814 31.800  4.413   1.00 82.75 198 A 1 
ATOM 1589 N N   . ARG A 1 199 ? -23.027 34.332  1.421   1.00 92.14 199 A 1 
ATOM 1590 C CA  . ARG A 1 199 ? -22.667 35.753  1.419   1.00 91.72 199 A 1 
ATOM 1591 C C   . ARG A 1 199 ? -22.984 36.428  2.746   1.00 91.74 199 A 1 
ATOM 1592 O O   . ARG A 1 199 ? -23.988 36.119  3.375   1.00 90.36 199 A 1 
ATOM 1593 C CB  . ARG A 1 199 ? -23.354 36.464  0.260   1.00 90.26 199 A 1 
ATOM 1594 C CG  . ARG A 1 199 ? -22.696 36.105  -1.075  1.00 82.81 199 A 1 
ATOM 1595 C CD  . ARG A 1 199 ? -23.424 36.776  -2.239  1.00 80.22 199 A 1 
ATOM 1596 N NE  . ARG A 1 199 ? -23.585 38.227  -2.014  1.00 70.33 199 A 1 
ATOM 1597 C CZ  . ARG A 1 199 ? -24.117 39.079  -2.855  1.00 63.39 199 A 1 
ATOM 1598 N NH1 . ARG A 1 199 ? -24.467 38.727  -4.053  1.00 57.87 199 A 1 
ATOM 1599 N NH2 . ARG A 1 199 ? -24.321 40.303  -2.482  1.00 54.12 199 A 1 
ATOM 1600 N N   . GLU A 1 200 ? -22.169 37.419  3.117   1.00 91.55 200 A 1 
ATOM 1601 C CA  . GLU A 1 200 ? -22.370 38.207  4.345   1.00 91.05 200 A 1 
ATOM 1602 C C   . GLU A 1 200 ? -23.666 39.036  4.341   1.00 91.63 200 A 1 
ATOM 1603 O O   . GLU A 1 200 ? -24.245 39.281  5.396   1.00 88.79 200 A 1 
ATOM 1604 C CB  . GLU A 1 200 ? -21.139 39.103  4.594   1.00 87.88 200 A 1 
ATOM 1605 C CG  . GLU A 1 200 ? -20.952 40.237  3.558   1.00 81.70 200 A 1 
ATOM 1606 C CD  . GLU A 1 200 ? -19.722 41.135  3.803   1.00 81.99 200 A 1 
ATOM 1607 O OE1 . GLU A 1 200 ? -19.399 41.935  2.885   1.00 73.61 200 A 1 
ATOM 1608 O OE2 . GLU A 1 200 ? -19.123 41.064  4.897   1.00 75.08 200 A 1 
ATOM 1609 N N   . ASP A 1 201 ? -24.146 39.447  3.165   1.00 91.28 201 A 1 
ATOM 1610 C CA  . ASP A 1 201 ? -25.285 40.357  2.971   1.00 91.51 201 A 1 
ATOM 1611 C C   . ASP A 1 201 ? -26.629 39.643  2.732   1.00 92.07 201 A 1 
ATOM 1612 O O   . ASP A 1 201 ? -27.569 40.239  2.202   1.00 88.36 201 A 1 
ATOM 1613 C CB  . ASP A 1 201 ? -24.942 41.403  1.883   1.00 90.22 201 A 1 
ATOM 1614 C CG  . ASP A 1 201 ? -24.858 40.882  0.441   1.00 87.30 201 A 1 
ATOM 1615 O OD1 . ASP A 1 201 ? -24.567 39.697  0.182   1.00 81.60 201 A 1 
ATOM 1616 O OD2 . ASP A 1 201 ? -25.009 41.693  -0.510  1.00 81.63 201 A 1 
ATOM 1617 N N   . VAL A 1 202 ? -26.737 38.365  3.110   1.00 91.05 202 A 1 
ATOM 1618 C CA  . VAL A 1 202 ? -27.986 37.591  3.018   1.00 91.27 202 A 1 
ATOM 1619 C C   . VAL A 1 202 ? -28.537 37.254  4.404   1.00 92.47 202 A 1 
ATOM 1620 O O   . VAL A 1 202 ? -27.801 37.184  5.382   1.00 91.56 202 A 1 
ATOM 1621 C CB  . VAL A 1 202 ? -27.861 36.330  2.136   1.00 90.52 202 A 1 
ATOM 1622 C CG1 . VAL A 1 202 ? -27.430 36.690  0.707   1.00 81.18 202 A 1 
ATOM 1623 C CG2 . VAL A 1 202 ? -26.926 35.266  2.688   1.00 82.62 202 A 1 
ATOM 1624 N N   . THR A 1 203 ? -29.847 37.028  4.501   1.00 92.09 203 A 1 
ATOM 1625 C CA  . THR A 1 203 ? -30.501 36.597  5.747   1.00 92.12 203 A 1 
ATOM 1626 C C   . THR A 1 203 ? -30.377 35.087  5.953   1.00 91.78 203 A 1 
ATOM 1627 O O   . THR A 1 203 ? -30.249 34.327  4.987   1.00 90.58 203 A 1 
ATOM 1628 C CB  . THR A 1 203 ? -31.976 37.016  5.795   1.00 91.96 203 A 1 
ATOM 1629 O OG1 . THR A 1 203 ? -32.694 36.450  4.720   1.00 84.15 203 A 1 
ATOM 1630 C CG2 . THR A 1 203 ? -32.155 38.529  5.713   1.00 83.64 203 A 1 
ATOM 1631 N N   . LEU A 1 204 ? -30.504 34.626  7.205   1.00 92.14 204 A 1 
ATOM 1632 C CA  . LEU A 1 204 ? -30.545 33.190  7.508   1.00 91.88 204 A 1 
ATOM 1633 C C   . LEU A 1 204 ? -31.688 32.460  6.783   1.00 91.90 204 A 1 
ATOM 1634 O O   . LEU A 1 204 ? -31.536 31.291  6.434   1.00 90.16 204 A 1 
ATOM 1635 C CB  . LEU A 1 204 ? -30.666 32.963  9.022   1.00 90.90 204 A 1 
ATOM 1636 C CG  . LEU A 1 204 ? -29.468 33.392  9.888   1.00 87.69 204 A 1 
ATOM 1637 C CD1 . LEU A 1 204 ? -29.690 32.823  11.295  1.00 79.94 204 A 1 
ATOM 1638 C CD2 . LEU A 1 204 ? -28.134 32.869  9.369   1.00 80.84 204 A 1 
ATOM 1639 N N   . GLU A 1 205 ? -32.807 33.126  6.481   1.00 89.90 205 A 1 
ATOM 1640 C CA  . GLU A 1 205 ? -33.889 32.541  5.679   1.00 89.75 205 A 1 
ATOM 1641 C C   . GLU A 1 205 ? -33.396 32.110  4.290   1.00 89.76 205 A 1 
ATOM 1642 O O   . GLU A 1 205 ? -33.734 31.025  3.807   1.00 87.22 205 A 1 
ATOM 1643 C CB  . GLU A 1 205 ? -35.050 33.543  5.521   1.00 89.69 205 A 1 
ATOM 1644 C CG  . GLU A 1 205 ? -36.301 32.847  4.958   1.00 84.27 205 A 1 
ATOM 1645 C CD  . GLU A 1 205 ? -37.412 33.794  4.480   1.00 78.86 205 A 1 
ATOM 1646 O OE1 . GLU A 1 205 ? -38.229 33.309  3.644   1.00 69.06 205 A 1 
ATOM 1647 O OE2 . GLU A 1 205 ? -37.423 34.972  4.856   1.00 70.07 205 A 1 
ATOM 1648 N N   . VAL A 1 206 ? -32.587 32.955  3.647   1.00 90.84 206 A 1 
ATOM 1649 C CA  . VAL A 1 206 ? -32.011 32.667  2.327   1.00 90.46 206 A 1 
ATOM 1650 C C   . VAL A 1 206 ? -31.033 31.500  2.420   1.00 91.00 206 A 1 
ATOM 1651 O O   . VAL A 1 206 ? -31.101 30.599  1.583   1.00 88.88 206 A 1 
ATOM 1652 C CB  . VAL A 1 206 ? -31.344 33.920  1.727   1.00 90.21 206 A 1 
ATOM 1653 C CG1 . VAL A 1 206 ? -30.637 33.620  0.398   1.00 84.01 206 A 1 
ATOM 1654 C CG2 . VAL A 1 206 ? -32.389 35.007  1.445   1.00 85.05 206 A 1 
ATOM 1655 N N   . VAL A 1 207 ? -30.193 31.472  3.465   1.00 91.01 207 A 1 
ATOM 1656 C CA  . VAL A 1 207 ? -29.247 30.372  3.722   1.00 90.79 207 A 1 
ATOM 1657 C C   . VAL A 1 207 ? -29.994 29.055  3.930   1.00 90.80 207 A 1 
ATOM 1658 O O   . VAL A 1 207 ? -29.727 28.085  3.229   1.00 89.58 207 A 1 
ATOM 1659 C CB  . VAL A 1 207 ? -28.338 30.683  4.928   1.00 91.03 207 A 1 
ATOM 1660 C CG1 . VAL A 1 207 ? -27.366 29.533  5.211   1.00 84.54 207 A 1 
ATOM 1661 C CG2 . VAL A 1 207 ? -27.513 31.948  4.679   1.00 85.62 207 A 1 
ATOM 1662 N N   . LEU A 1 208 ? -30.999 29.022  4.807   1.00 90.57 208 A 1 
ATOM 1663 C CA  . LEU A 1 208 ? -31.791 27.812  5.059   1.00 89.07 208 A 1 
ATOM 1664 C C   . LEU A 1 208 ? -32.534 27.322  3.810   1.00 88.49 208 A 1 
ATOM 1665 O O   . LEU A 1 208 ? -32.681 26.116  3.606   1.00 87.41 208 A 1 
ATOM 1666 C CB  . LEU A 1 208 ? -32.800 28.096  6.180   1.00 89.27 208 A 1 
ATOM 1667 C CG  . LEU A 1 208 ? -32.180 28.243  7.579   1.00 86.50 208 A 1 
ATOM 1668 C CD1 . LEU A 1 208 ? -33.259 28.717  8.548   1.00 81.12 208 A 1 
ATOM 1669 C CD2 . LEU A 1 208 ? -31.617 26.918  8.097   1.00 81.32 208 A 1 
ATOM 1670 N N   . ARG A 1 209 ? -33.013 28.236  2.959   1.00 88.16 209 A 1 
ATOM 1671 C CA  . ARG A 1 209 ? -33.631 27.884  1.670   1.00 86.90 209 A 1 
ATOM 1672 C C   . ARG A 1 209 ? -32.609 27.320  0.680   1.00 87.11 209 A 1 
ATOM 1673 O O   . ARG A 1 209 ? -32.985 26.471  -0.122  1.00 85.05 209 A 1 
ATOM 1674 C CB  . ARG A 1 209 ? -34.340 29.115  1.100   1.00 87.49 209 A 1 
ATOM 1675 C CG  . ARG A 1 209 ? -35.165 28.780  -0.153  1.00 77.33 209 A 1 
ATOM 1676 C CD  . ARG A 1 209 ? -35.827 30.035  -0.737  1.00 76.16 209 A 1 
ATOM 1677 N NE  . ARG A 1 209 ? -36.804 30.626  0.191   1.00 65.95 209 A 1 
ATOM 1678 C CZ  . ARG A 1 209 ? -37.297 31.851  0.157   1.00 59.49 209 A 1 
ATOM 1679 N NH1 . ARG A 1 209 ? -37.037 32.674  -0.815  1.00 53.59 209 A 1 
ATOM 1680 N NH2 . ARG A 1 209 ? -38.058 32.278  1.129   1.00 50.46 209 A 1 
ATOM 1681 N N   . TYR A 1 210 ? -31.373 27.818  0.710   1.00 88.87 210 A 1 
ATOM 1682 C CA  . TYR A 1 210 ? -30.273 27.318  -0.106  1.00 86.99 210 A 1 
ATOM 1683 C C   . TYR A 1 210 ? -29.849 25.914  0.338   1.00 87.97 210 A 1 
ATOM 1684 O O   . TYR A 1 210 ? -29.875 25.006  -0.491  1.00 86.34 210 A 1 
ATOM 1685 C CB  . TYR A 1 210 ? -29.125 28.334  -0.076  1.00 85.97 210 A 1 
ATOM 1686 C CG  . TYR A 1 210 ? -27.884 27.889  -0.820  1.00 81.27 210 A 1 
ATOM 1687 C CD1 . TYR A 1 210 ? -26.679 27.683  -0.117  1.00 73.54 210 A 1 
ATOM 1688 C CD2 . TYR A 1 210 ? -27.928 27.678  -2.211  1.00 72.12 210 A 1 
ATOM 1689 C CE1 . TYR A 1 210 ? -25.527 27.273  -0.809  1.00 68.32 210 A 1 
ATOM 1690 C CE2 . TYR A 1 210 ? -26.777 27.258  -2.903  1.00 68.33 210 A 1 
ATOM 1691 C CZ  . TYR A 1 210 ? -25.574 27.057  -2.202  1.00 69.47 210 A 1 
ATOM 1692 O OH  . TYR A 1 210 ? -24.465 26.650  -2.868  1.00 70.34 210 A 1 
ATOM 1693 N N   . LEU A 1 211 ? -29.628 25.704  1.644   1.00 86.35 211 A 1 
ATOM 1694 C CA  . LEU A 1 211 ? -29.249 24.399  2.204   1.00 85.61 211 A 1 
ATOM 1695 C C   . LEU A 1 211 ? -30.298 23.308  1.936   1.00 85.81 211 A 1 
ATOM 1696 O O   . LEU A 1 211 ? -29.941 22.175  1.660   1.00 83.47 211 A 1 
ATOM 1697 C CB  . LEU A 1 211 ? -29.003 24.538  3.715   1.00 86.52 211 A 1 
ATOM 1698 C CG  . LEU A 1 211 ? -27.803 25.422  4.108   1.00 85.80 211 A 1 
ATOM 1699 C CD1 . LEU A 1 211 ? -27.704 25.477  5.631   1.00 79.71 211 A 1 
ATOM 1700 C CD2 . LEU A 1 211 ? -26.483 24.918  3.547   1.00 79.99 211 A 1 
ATOM 1701 N N   . ARG A 1 212 ? -31.587 23.633  1.916   1.00 86.23 212 A 1 
ATOM 1702 C CA  . ARG A 1 212 ? -32.668 22.683  1.569   1.00 84.92 212 A 1 
ATOM 1703 C C   . ARG A 1 212 ? -32.642 22.170  0.123   1.00 84.99 212 A 1 
ATOM 1704 O O   . ARG A 1 212 ? -33.497 21.356  -0.227  1.00 82.30 212 A 1 
ATOM 1705 C CB  . ARG A 1 212 ? -34.027 23.338  1.821   1.00 85.16 212 A 1 
ATOM 1706 C CG  . ARG A 1 212 ? -34.380 23.383  3.304   1.00 76.13 212 A 1 
ATOM 1707 C CD  . ARG A 1 212 ? -35.702 24.132  3.442   1.00 73.38 212 A 1 
ATOM 1708 N NE  . ARG A 1 212 ? -36.041 24.357  4.849   1.00 64.58 212 A 1 
ATOM 1709 C CZ  . ARG A 1 212 ? -37.116 24.975  5.299   1.00 57.29 212 A 1 
ATOM 1710 N NH1 . ARG A 1 212 ? -38.047 25.407  4.492   1.00 52.71 212 A 1 
ATOM 1711 N NH2 . ARG A 1 212 ? -37.266 25.173  6.580   1.00 50.92 212 A 1 
ATOM 1712 N N   . ARG A 1 213 ? -31.784 22.720  -0.734  1.00 84.07 213 A 1 
ATOM 1713 C CA  . ARG A 1 213 ? -31.626 22.243  -2.113  1.00 83.09 213 A 1 
ATOM 1714 C C   . ARG A 1 213 ? -30.615 21.113  -2.230  1.00 84.01 213 A 1 
ATOM 1715 O O   . ARG A 1 213 ? -30.596 20.488  -3.283  1.00 80.21 213 A 1 
ATOM 1716 C CB  . ARG A 1 213 ? -31.199 23.389  -3.035  1.00 83.38 213 A 1 
ATOM 1717 C CG  . ARG A 1 213 ? -32.250 24.488  -3.127  1.00 77.04 213 A 1 
ATOM 1718 C CD  . ARG A 1 213 ? -31.730 25.550  -4.091  1.00 72.18 213 A 1 
ATOM 1719 N NE  . ARG A 1 213 ? -32.729 26.607  -4.319  1.00 62.88 213 A 1 
ATOM 1720 C CZ  . ARG A 1 213 ? -32.618 27.579  -5.205  1.00 54.97 213 A 1 
ATOM 1721 N NH1 . ARG A 1 213 ? -31.558 27.697  -5.958  1.00 50.21 213 A 1 
ATOM 1722 N NH2 . ARG A 1 213 ? -33.577 28.446  -5.355  1.00 47.56 213 A 1 
ATOM 1723 N N   . PHE A 1 214 ? -29.802 20.929  -1.209  1.00 84.20 214 A 1 
ATOM 1724 C CA  . PHE A 1 214 ? -28.884 19.807  -1.117  1.00 82.57 214 A 1 
ATOM 1725 C C   . PHE A 1 214 ? -29.656 18.593  -0.593  1.00 83.97 214 A 1 
ATOM 1726 O O   . PHE A 1 214 ? -30.477 18.739  0.321   1.00 80.55 214 A 1 
ATOM 1727 C CB  . PHE A 1 214 ? -27.701 20.181  -0.215  1.00 81.37 214 A 1 
ATOM 1728 C CG  . PHE A 1 214 ? -26.857 21.326  -0.758  1.00 81.37 214 A 1 
ATOM 1729 C CD1 . PHE A 1 214 ? -25.718 21.053  -1.537  1.00 74.09 214 A 1 
ATOM 1730 C CD2 . PHE A 1 214 ? -27.211 22.663  -0.497  1.00 75.11 214 A 1 
ATOM 1731 C CE1 . PHE A 1 214 ? -24.935 22.105  -2.039  1.00 71.66 214 A 1 
ATOM 1732 C CE2 . PHE A 1 214 ? -26.427 23.716  -1.008  1.00 72.57 214 A 1 
ATOM 1733 C CZ  . PHE A 1 214 ? -25.287 23.436  -1.773  1.00 75.37 214 A 1 
ATOM 1734 N N   . ASP A 1 215 ? -29.412 17.427  -1.175  1.00 81.13 215 A 1 
ATOM 1735 C CA  . ASP A 1 215 ? -29.902 16.158  -0.638  1.00 82.85 215 A 1 
ATOM 1736 C C   . ASP A 1 215 ? -29.143 15.825  0.656   1.00 82.85 215 A 1 
ATOM 1737 O O   . ASP A 1 215 ? -29.763 15.508  1.671   1.00 79.29 215 A 1 
ATOM 1738 C CB  . ASP A 1 215 ? -29.767 15.050  -1.701  1.00 83.18 215 A 1 
ATOM 1739 C CG  . ASP A 1 215 ? -30.739 15.214  -2.889  1.00 76.73 215 A 1 
ATOM 1740 O OD1 . ASP A 1 215 ? -31.925 15.562  -2.652  1.00 69.39 215 A 1 
ATOM 1741 O OD2 . ASP A 1 215 ? -30.319 14.958  -4.038  1.00 68.37 215 A 1 
ATOM 1742 N N   . GLU A 1 216 ? -27.818 16.031  0.642   1.00 83.76 216 A 1 
ATOM 1743 C CA  . GLU A 1 216 ? -26.914 15.936  1.792   1.00 85.21 216 A 1 
ATOM 1744 C C   . GLU A 1 216 ? -25.913 17.106  1.753   1.00 85.55 216 A 1 
ATOM 1745 O O   . GLU A 1 216 ? -25.677 17.703  0.699   1.00 81.44 216 A 1 
ATOM 1746 C CB  . GLU A 1 216 ? -26.241 14.547  1.822   1.00 81.78 216 A 1 
ATOM 1747 C CG  . GLU A 1 216 ? -27.299 13.444  2.064   1.00 70.54 216 A 1 
ATOM 1748 C CD  . GLU A 1 216 ? -26.765 12.011  2.202   1.00 67.42 216 A 1 
ATOM 1749 O OE1 . GLU A 1 216 ? -27.590 11.163  2.631   1.00 59.29 216 A 1 
ATOM 1750 O OE2 . GLU A 1 216 ? -25.606 11.764  1.862   1.00 60.03 216 A 1 
ATOM 1751 N N   . LEU A 1 217 ? -25.405 17.526  2.921   1.00 86.49 217 A 1 
ATOM 1752 C CA  . LEU A 1 217 ? -24.309 18.498  2.992   1.00 86.60 217 A 1 
ATOM 1753 C C   . LEU A 1 217 ? -22.982 17.763  2.802   1.00 87.08 217 A 1 
ATOM 1754 O O   . LEU A 1 217 ? -22.905 16.608  3.215   1.00 85.01 217 A 1 
ATOM 1755 C CB  . LEU A 1 217 ? -24.319 19.248  4.340   1.00 85.38 217 A 1 
ATOM 1756 C CG  . LEU A 1 217 ? -25.489 20.225  4.519   1.00 82.89 217 A 1 
ATOM 1757 C CD1 . LEU A 1 217 ? -25.457 20.815  5.937   1.00 76.10 217 A 1 
ATOM 1758 C CD2 . LEU A 1 217 ? -25.437 21.393  3.532   1.00 75.78 217 A 1 
ATOM 1759 N N   . PRO A 1 218 ? -21.935 18.442  2.281   1.00 89.25 218 A 1 
ATOM 1760 C CA  . PRO A 1 218 ? -20.598 17.862  2.216   1.00 88.14 218 A 1 
ATOM 1761 C C   . PRO A 1 218 ? -20.150 17.310  3.568   1.00 88.46 218 A 1 
ATOM 1762 O O   . PRO A 1 218 ? -20.458 17.890  4.622   1.00 86.19 218 A 1 
ATOM 1763 C CB  . PRO A 1 218 ? -19.672 18.985  1.740   1.00 86.83 218 A 1 
ATOM 1764 C CG  . PRO A 1 218 ? -20.603 19.911  0.964   1.00 85.09 218 A 1 
ATOM 1765 C CD  . PRO A 1 218 ? -21.929 19.778  1.708   1.00 87.45 218 A 1 
ATOM 1766 N N   . ASP A 1 219 ? -19.435 16.198  3.552   1.00 86.74 219 A 1 
ATOM 1767 C CA  . ASP A 1 219 ? -18.981 15.530  4.765   1.00 85.93 219 A 1 
ATOM 1768 C C   . ASP A 1 219 ? -18.190 16.482  5.671   1.00 86.42 219 A 1 
ATOM 1769 O O   . ASP A 1 219 ? -17.527 17.420  5.224   1.00 82.90 219 A 1 
ATOM 1770 C CB  . ASP A 1 219 ? -18.199 14.248  4.423   1.00 82.34 219 A 1 
ATOM 1771 C CG  . ASP A 1 219 ? -19.118 13.037  4.163   1.00 75.14 219 A 1 
ATOM 1772 O OD1 . ASP A 1 219 ? -20.292 13.094  4.614   1.00 68.32 219 A 1 
ATOM 1773 O OD2 . ASP A 1 219 ? -18.618 12.019  3.654   1.00 67.89 219 A 1 
ATOM 1774 N N   . HIS A 1 220 ? -18.309 16.291  6.995   1.00 86.14 220 A 1 
ATOM 1775 C CA  . HIS A 1 220 ? -17.656 17.157  7.989   1.00 87.58 220 A 1 
ATOM 1776 C C   . HIS A 1 220 ? -17.968 18.664  7.868   1.00 89.11 220 A 1 
ATOM 1777 O O   . HIS A 1 220 ? -17.201 19.509  8.333   1.00 86.28 220 A 1 
ATOM 1778 C CB  . HIS A 1 220 ? -16.156 16.832  8.065   1.00 85.42 220 A 1 
ATOM 1779 C CG  . HIS A 1 220 ? -15.935 15.373  8.358   1.00 82.40 220 A 1 
ATOM 1780 N ND1 . HIS A 1 220 ? -16.041 14.776  9.597   1.00 70.84 220 A 1 
ATOM 1781 C CD2 . HIS A 1 220 ? -15.769 14.401  7.423   1.00 72.13 220 A 1 
ATOM 1782 C CE1 . HIS A 1 220 ? -15.945 13.456  9.408   1.00 70.79 220 A 1 
ATOM 1783 N NE2 . HIS A 1 220 ? -15.788 13.178  8.105   1.00 72.59 220 A 1 
ATOM 1784 N N   . THR A 1 221 ? -19.124 19.033  7.300   1.00 89.30 221 A 1 
ATOM 1785 C CA  . THR A 1 221 ? -19.600 20.421  7.311   1.00 90.10 221 A 1 
ATOM 1786 C C   . THR A 1 221 ? -20.147 20.786  8.694   1.00 90.09 221 A 1 
ATOM 1787 O O   . THR A 1 221 ? -21.318 20.580  8.997   1.00 87.92 221 A 1 
ATOM 1788 C CB  . THR A 1 221 ? -20.628 20.682  6.201   1.00 89.83 221 A 1 
ATOM 1789 O OG1 . THR A 1 221 ? -20.054 20.426  4.947   1.00 82.40 221 A 1 
ATOM 1790 C CG2 . THR A 1 221 ? -21.072 22.147  6.151   1.00 82.19 221 A 1 
ATOM 1791 N N   . ASP A 1 222 ? -19.299 21.367  9.543   1.00 91.56 222 A 1 
ATOM 1792 C CA  . ASP A 1 222 ? -19.681 21.918  10.852  1.00 91.26 222 A 1 
ATOM 1793 C C   . ASP A 1 222 ? -20.008 23.421  10.804  1.00 91.52 222 A 1 
ATOM 1794 O O   . ASP A 1 222 ? -20.706 23.954  11.678  1.00 89.60 222 A 1 
ATOM 1795 C CB  . ASP A 1 222 ? -18.560 21.620  11.865  1.00 90.20 222 A 1 
ATOM 1796 C CG  . ASP A 1 222 ? -17.273 22.428  11.632  1.00 89.30 222 A 1 
ATOM 1797 O OD1 . ASP A 1 222 ? -16.883 22.614  10.457  1.00 85.38 222 A 1 
ATOM 1798 O OD2 . ASP A 1 222 ? -16.690 22.888  12.638  1.00 85.76 222 A 1 
ATOM 1799 N N   . GLN A 1 223 ? -19.534 24.108  9.772   1.00 91.90 223 A 1 
ATOM 1800 C CA  . GLN A 1 223 ? -19.679 25.541  9.554   1.00 92.83 223 A 1 
ATOM 1801 C C   . GLN A 1 223 ? -19.765 25.872  8.055   1.00 93.60 223 A 1 
ATOM 1802 O O   . GLN A 1 223 ? -19.268 25.149  7.201   1.00 91.84 223 A 1 
ATOM 1803 C CB  . GLN A 1 223 ? -18.511 26.272  10.241  1.00 90.36 223 A 1 
ATOM 1804 C CG  . GLN A 1 223 ? -17.123 25.910  9.674   1.00 86.51 223 A 1 
ATOM 1805 C CD  . GLN A 1 223 ? -15.970 26.369  10.557  1.00 88.71 223 A 1 
ATOM 1806 O OE1 . GLN A 1 223 ? -16.094 27.212  11.433  1.00 80.30 223 A 1 
ATOM 1807 N NE2 . GLN A 1 223 ? -14.789 25.835  10.358  1.00 79.98 223 A 1 
ATOM 1808 N N   . LEU A 1 224 ? -20.391 27.004  7.738   1.00 93.41 224 A 1 
ATOM 1809 C CA  . LEU A 1 224 ? -20.443 27.567  6.390   1.00 93.93 224 A 1 
ATOM 1810 C C   . LEU A 1 224 ? -19.403 28.682  6.270   1.00 94.76 224 A 1 
ATOM 1811 O O   . LEU A 1 224 ? -19.233 29.471  7.203   1.00 93.30 224 A 1 
ATOM 1812 C CB  . LEU A 1 224 ? -21.849 28.103  6.081   1.00 93.18 224 A 1 
ATOM 1813 C CG  . LEU A 1 224 ? -23.009 27.144  6.382   1.00 91.80 224 A 1 
ATOM 1814 C CD1 . LEU A 1 224 ? -24.332 27.818  6.028   1.00 85.78 224 A 1 
ATOM 1815 C CD2 . LEU A 1 224 ? -22.915 25.842  5.594   1.00 85.52 224 A 1 
ATOM 1816 N N   . PHE A 1 225 ? -18.762 28.802  5.113   1.00 94.37 225 A 1 
ATOM 1817 C CA  . PHE A 1 225 ? -17.791 29.866  4.872   1.00 94.74 225 A 1 
ATOM 1818 C C   . PHE A 1 225 ? -18.477 31.118  4.336   1.00 95.11 225 A 1 
ATOM 1819 O O   . PHE A 1 225 ? -19.216 31.082  3.351   1.00 93.73 225 A 1 
ATOM 1820 C CB  . PHE A 1 225 ? -16.667 29.348  3.966   1.00 94.55 225 A 1 
ATOM 1821 C CG  . PHE A 1 225 ? -15.954 28.132  4.534   1.00 94.89 225 A 1 
ATOM 1822 C CD1 . PHE A 1 225 ? -15.340 28.194  5.798   1.00 89.63 225 A 1 
ATOM 1823 C CD2 . PHE A 1 225 ? -15.944 26.924  3.817   1.00 89.48 225 A 1 
ATOM 1824 C CE1 . PHE A 1 225 ? -14.722 27.053  6.340   1.00 88.92 225 A 1 
ATOM 1825 C CE2 . PHE A 1 225 ? -15.323 25.786  4.359   1.00 88.64 225 A 1 
ATOM 1826 C CZ  . PHE A 1 225 ? -14.713 25.847  5.624   1.00 92.25 225 A 1 
ATOM 1827 N N   . VAL A 1 226 ? -18.260 32.254  5.019   1.00 94.75 226 A 1 
ATOM 1828 C CA  . VAL A 1 226 ? -18.887 33.532  4.673   1.00 95.13 226 A 1 
ATOM 1829 C C   . VAL A 1 226 ? -17.945 34.335  3.792   1.00 94.97 226 A 1 
ATOM 1830 O O   . VAL A 1 226 ? -16.880 34.760  4.234   1.00 93.72 226 A 1 
ATOM 1831 C CB  . VAL A 1 226 ? -19.314 34.329  5.917   1.00 94.71 226 A 1 
ATOM 1832 C CG1 . VAL A 1 226 ? -20.113 35.572  5.501   1.00 88.97 226 A 1 
ATOM 1833 C CG2 . VAL A 1 226 ? -20.191 33.498  6.860   1.00 88.95 226 A 1 
ATOM 1834 N N   . VAL A 1 227 ? -18.363 34.585  2.561   1.00 94.04 227 A 1 
ATOM 1835 C CA  . VAL A 1 227 ? -17.578 35.297  1.546   1.00 93.52 227 A 1 
ATOM 1836 C C   . VAL A 1 227 ? -18.261 36.584  1.087   1.00 92.74 227 A 1 
ATOM 1837 O O   . VAL A 1 227 ? -19.478 36.761  1.204   1.00 91.01 227 A 1 
ATOM 1838 C CB  . VAL A 1 227 ? -17.223 34.385  0.348   1.00 92.97 227 A 1 
ATOM 1839 C CG1 . VAL A 1 227 ? -16.375 33.187  0.778   1.00 84.95 227 A 1 
ATOM 1840 C CG2 . VAL A 1 227 ? -18.459 33.873  -0.400  1.00 85.12 227 A 1 
ATOM 1841 N N   . ASP A 1 228 ? -17.469 37.512  0.538   1.00 93.12 228 A 1 
ATOM 1842 C CA  . ASP A 1 228 ? -18.009 38.679  -0.158  1.00 91.90 228 A 1 
ATOM 1843 C C   . ASP A 1 228 ? -18.307 38.397  -1.644  1.00 91.11 228 A 1 
ATOM 1844 O O   . ASP A 1 228 ? -18.301 37.268  -2.122  1.00 87.84 228 A 1 
ATOM 1845 C CB  . ASP A 1 228 ? -17.132 39.919  0.094   1.00 90.07 228 A 1 
ATOM 1846 C CG  . ASP A 1 228 ? -15.795 39.988  -0.656  1.00 87.82 228 A 1 
ATOM 1847 O OD1 . ASP A 1 228 ? -15.602 39.226  -1.619  1.00 82.17 228 A 1 
ATOM 1848 O OD2 . ASP A 1 228 ? -15.004 40.900  -0.302  1.00 82.26 228 A 1 
ATOM 1849 N N   . ARG A 1 229 ? -18.613 39.459  -2.401  1.00 89.58 229 A 1 
ATOM 1850 C CA  . ARG A 1 229 ? -18.919 39.347  -3.839  1.00 89.21 229 A 1 
ATOM 1851 C C   . ARG A 1 229 ? -17.732 38.949  -4.714  1.00 89.67 229 A 1 
ATOM 1852 O O   . ARG A 1 229 ? -17.954 38.595  -5.866  1.00 85.48 229 A 1 
ATOM 1853 C CB  . ARG A 1 229 ? -19.494 40.664  -4.358  1.00 87.94 229 A 1 
ATOM 1854 C CG  . ARG A 1 229 ? -20.838 40.971  -3.708  1.00 80.87 229 A 1 
ATOM 1855 C CD  . ARG A 1 229 ? -21.449 42.214  -4.340  1.00 75.85 229 A 1 
ATOM 1856 N NE  . ARG A 1 229 ? -22.736 42.512  -3.706  1.00 66.86 229 A 1 
ATOM 1857 C CZ  . ARG A 1 229 ? -23.620 43.410  -4.082  1.00 58.71 229 A 1 
ATOM 1858 N NH1 . ARG A 1 229 ? -23.418 44.189  -5.117  1.00 53.60 229 A 1 
ATOM 1859 N NH2 . ARG A 1 229 ? -24.725 43.532  -3.399  1.00 52.13 229 A 1 
ATOM 1860 N N   . ASN A 1 230 ? -16.519 39.085  -4.204  1.00 89.53 230 A 1 
ATOM 1861 C CA  . ASN A 1 230 ? -15.283 38.748  -4.895  1.00 90.41 230 A 1 
ATOM 1862 C C   . ASN A 1 230 ? -14.665 37.453  -4.341  1.00 90.81 230 A 1 
ATOM 1863 O O   . ASN A 1 230 ? -13.501 37.196  -4.607  1.00 87.27 230 A 1 
ATOM 1864 C CB  . ASN A 1 230 ? -14.306 39.926  -4.798  1.00 89.98 230 A 1 
ATOM 1865 C CG  . ASN A 1 230 ? -14.856 41.261  -5.243  1.00 87.55 230 A 1 
ATOM 1866 O OD1 . ASN A 1 230 ? -15.477 41.441  -6.282  1.00 77.53 230 A 1 
ATOM 1867 N ND2 . ASN A 1 230 ? -14.636 42.280  -4.453  1.00 77.63 230 A 1 
ATOM 1868 N N   . GLU A 1 231 ? -15.433 36.674  -3.549  1.00 88.55 231 A 1 
ATOM 1869 C CA  . GLU A 1 231 ? -15.022 35.398  -2.949  1.00 88.81 231 A 1 
ATOM 1870 C C   . GLU A 1 231 ? -13.937 35.531  -1.860  1.00 90.88 231 A 1 
ATOM 1871 O O   . GLU A 1 231 ? -13.336 34.544  -1.458  1.00 88.09 231 A 1 
ATOM 1872 C CB  . GLU A 1 231 ? -14.690 34.360  -4.033  1.00 86.07 231 A 1 
ATOM 1873 C CG  . GLU A 1 231 ? -15.878 34.098  -4.970  1.00 80.63 231 A 1 
ATOM 1874 C CD  . GLU A 1 231 ? -15.512 33.325  -6.251  1.00 73.92 231 A 1 
ATOM 1875 O OE1 . GLU A 1 231 ? -16.450 33.156  -7.057  1.00 64.63 231 A 1 
ATOM 1876 O OE2 . GLU A 1 231 ? -14.324 33.067  -6.503  1.00 62.65 231 A 1 
ATOM 1877 N N   . TYR A 1 232 ? -13.715 36.730  -1.315  1.00 92.28 232 A 1 
ATOM 1878 C CA  . TYR A 1 232 ? -12.844 36.899  -0.155  1.00 93.49 232 A 1 
ATOM 1879 C C   . TYR A 1 232 ? -13.535 36.400  1.109   1.00 94.13 232 A 1 
ATOM 1880 O O   . TYR A 1 232 ? -14.672 36.790  1.398   1.00 92.07 232 A 1 
ATOM 1881 C CB  . TYR A 1 232 ? -12.415 38.354  0.022   1.00 92.86 232 A 1 
ATOM 1882 C CG  . TYR A 1 232 ? -11.521 38.868  -1.082  1.00 90.97 232 A 1 
ATOM 1883 C CD1 . TYR A 1 232 ? -10.154 38.545  -1.083  1.00 82.99 232 A 1 
ATOM 1884 C CD2 . TYR A 1 232 ? -12.053 39.656  -2.117  1.00 83.36 232 A 1 
ATOM 1885 C CE1 . TYR A 1 232 ? -9.323  38.999  -2.123  1.00 81.15 232 A 1 
ATOM 1886 C CE2 . TYR A 1 232 ? -11.225 40.108  -3.163  1.00 81.49 232 A 1 
ATOM 1887 C CZ  . TYR A 1 232 ? -9.861  39.775  -3.166  1.00 83.88 232 A 1 
ATOM 1888 O OH  . TYR A 1 232 ? -9.068  40.194  -4.185  1.00 82.93 232 A 1 
ATOM 1889 N N   . LEU A 1 233 ? -12.819 35.584  1.904   1.00 93.26 233 A 1 
ATOM 1890 C CA  . LEU A 1 233 ? -13.308 35.047  3.164   1.00 94.14 233 A 1 
ATOM 1891 C C   . LEU A 1 233 ? -13.455 36.166  4.207   1.00 94.22 233 A 1 
ATOM 1892 O O   . LEU A 1 233 ? -12.504 36.878  4.526   1.00 92.54 233 A 1 
ATOM 1893 C CB  . LEU A 1 233 ? -12.362 33.927  3.625   1.00 93.88 233 A 1 
ATOM 1894 C CG  . LEU A 1 233 ? -12.836 33.173  4.877   1.00 93.73 233 A 1 
ATOM 1895 C CD1 . LEU A 1 233 ? -14.121 32.381  4.640   1.00 87.29 233 A 1 
ATOM 1896 C CD2 . LEU A 1 233 ? -11.753 32.187  5.306   1.00 87.00 233 A 1 
ATOM 1897 N N   . LYS A 1 234 ? -14.668 36.318  4.763   1.00 94.56 234 A 1 
ATOM 1898 C CA  . LYS A 1 234 ? -15.002 37.303  5.802   1.00 94.06 234 A 1 
ATOM 1899 C C   . LYS A 1 234 ? -15.155 36.688  7.178   1.00 94.47 234 A 1 
ATOM 1900 O O   . LYS A 1 234 ? -14.845 37.345  8.175   1.00 91.30 234 A 1 
ATOM 1901 C CB  . LYS A 1 234 ? -16.290 38.052  5.434   1.00 93.28 234 A 1 
ATOM 1902 C CG  . LYS A 1 234 ? -16.208 38.840  4.124   1.00 90.49 234 A 1 
ATOM 1903 C CD  . LYS A 1 234 ? -15.024 39.825  4.096   1.00 85.56 234 A 1 
ATOM 1904 C CE  . LYS A 1 234 ? -15.145 40.557  2.775   1.00 79.91 234 A 1 
ATOM 1905 N NZ  . LYS A 1 234 ? -13.894 41.217  2.358   1.00 70.43 234 A 1 
ATOM 1906 N N   . GLY A 1 235 ? -15.640 35.455  7.249   1.00 93.93 235 A 1 
ATOM 1907 C CA  . GLY A 1 235 ? -15.909 34.776  8.501   1.00 93.84 235 A 1 
ATOM 1908 C C   . GLY A 1 235 ? -16.393 33.353  8.286   1.00 95.08 235 A 1 
ATOM 1909 O O   . GLY A 1 235 ? -16.487 32.877  7.156   1.00 93.76 235 A 1 
ATOM 1910 N N   . VAL A 1 236 ? -16.722 32.702  9.395   1.00 94.53 236 A 1 
ATOM 1911 C CA  . VAL A 1 236 ? -17.349 31.379  9.407   1.00 94.85 236 A 1 
ATOM 1912 C C   . VAL A 1 236 ? -18.682 31.450  10.141  1.00 94.66 236 A 1 
ATOM 1913 O O   . VAL A 1 236 ? -18.840 32.221  11.096  1.00 93.11 236 A 1 
ATOM 1914 C CB  . VAL A 1 236 ? -16.414 30.293  9.981   1.00 93.81 236 A 1 
ATOM 1915 C CG1 . VAL A 1 236 ? -15.100 30.232  9.192   1.00 86.17 236 A 1 
ATOM 1916 C CG2 . VAL A 1 236 ? -16.093 30.496  11.461  1.00 86.60 236 A 1 
ATOM 1917 N N   . LEU A 1 237 ? -19.660 30.663  9.695   1.00 94.13 237 A 1 
ATOM 1918 C CA  . LEU A 1 237 ? -20.981 30.577  10.301  1.00 93.55 237 A 1 
ATOM 1919 C C   . LEU A 1 237 ? -21.237 29.137  10.759  1.00 93.58 237 A 1 
ATOM 1920 O O   . LEU A 1 237 ? -21.636 28.307  9.937   1.00 92.33 237 A 1 
ATOM 1921 C CB  . LEU A 1 237 ? -22.022 31.087  9.292   1.00 93.26 237 A 1 
ATOM 1922 C CG  . LEU A 1 237 ? -23.455 31.116  9.854   1.00 91.99 237 A 1 
ATOM 1923 C CD1 . LEU A 1 237 ? -23.622 32.173  10.944  1.00 84.72 237 A 1 
ATOM 1924 C CD2 . LEU A 1 237 ? -24.431 31.455  8.724   1.00 85.42 237 A 1 
ATOM 1925 N N   . PRO A 1 238 ? -21.028 28.819  12.054  1.00 94.35 238 A 1 
ATOM 1926 C CA  . PRO A 1 238 ? -21.284 27.484  12.582  1.00 93.31 238 A 1 
ATOM 1927 C C   . PRO A 1 238 ? -22.742 27.049  12.382  1.00 93.16 238 A 1 
ATOM 1928 O O   . PRO A 1 238 ? -23.666 27.846  12.579  1.00 91.75 238 A 1 
ATOM 1929 C CB  . PRO A 1 238 ? -20.908 27.548  14.064  1.00 92.18 238 A 1 
ATOM 1930 C CG  . PRO A 1 238 ? -19.892 28.687  14.129  1.00 90.21 238 A 1 
ATOM 1931 C CD  . PRO A 1 238 ? -20.412 29.656  13.082  1.00 92.60 238 A 1 
ATOM 1932 N N   . LEU A 1 239 ? -22.973 25.771  12.053  1.00 90.79 239 A 1 
ATOM 1933 C CA  . LEU A 1 239 ? -24.326 25.257  11.788  1.00 89.62 239 A 1 
ATOM 1934 C C   . LEU A 1 239 ? -25.262 25.388  13.002  1.00 88.89 239 A 1 
ATOM 1935 O O   . LEU A 1 239 ? -26.462 25.621  12.850  1.00 85.59 239 A 1 
ATOM 1936 C CB  . LEU A 1 239 ? -24.253 23.783  11.352  1.00 88.43 239 A 1 
ATOM 1937 C CG  . LEU A 1 239 ? -23.648 23.520  9.962   1.00 86.52 239 A 1 
ATOM 1938 C CD1 . LEU A 1 239 ? -23.759 22.022  9.666   1.00 79.96 239 A 1 
ATOM 1939 C CD2 . LEU A 1 239 ? -24.376 24.267  8.844   1.00 79.66 239 A 1 
ATOM 1940 N N   . ASN A 1 240 ? -24.728 25.306  14.223  1.00 90.46 240 A 1 
ATOM 1941 C CA  . ASN A 1 240 ? -25.517 25.498  15.443  1.00 89.16 240 A 1 
ATOM 1942 C C   . ASN A 1 240 ? -26.118 26.915  15.552  1.00 89.21 240 A 1 
ATOM 1943 O O   . ASN A 1 240 ? -27.214 27.076  16.096  1.00 87.37 240 A 1 
ATOM 1944 C CB  . ASN A 1 240 ? -24.659 25.117  16.670  1.00 87.30 240 A 1 
ATOM 1945 C CG  . ASN A 1 240 ? -23.443 26.010  16.909  1.00 81.09 240 A 1 
ATOM 1946 O OD1 . ASN A 1 240 ? -23.141 26.925  16.171  1.00 71.33 240 A 1 
ATOM 1947 N ND2 . ASN A 1 240 ? -22.709 25.793  17.964  1.00 73.06 240 A 1 
ATOM 1948 N N   . VAL A 1 241 ? -25.455 27.934  14.996  1.00 89.25 241 A 1 
ATOM 1949 C CA  . VAL A 1 241 ? -25.931 29.324  14.965  1.00 89.06 241 A 1 
ATOM 1950 C C   . VAL A 1 241 ? -27.170 29.459  14.079  1.00 89.34 241 A 1 
ATOM 1951 O O   . VAL A 1 241 ? -28.075 30.223  14.419  1.00 87.19 241 A 1 
ATOM 1952 C CB  . VAL A 1 241 ? -24.798 30.274  14.518  1.00 88.66 241 A 1 
ATOM 1953 C CG1 . VAL A 1 241 ? -25.257 31.733  14.404  1.00 82.82 241 A 1 
ATOM 1954 C CG2 . VAL A 1 241 ? -23.639 30.248  15.521  1.00 82.83 241 A 1 
ATOM 1955 N N   . LEU A 1 242 ? -27.266 28.669  13.007  1.00 88.64 242 A 1 
ATOM 1956 C CA  . LEU A 1 242 ? -28.437 28.637  12.118  1.00 86.74 242 A 1 
ATOM 1957 C C   . LEU A 1 242 ? -29.702 28.132  12.820  1.00 86.96 242 A 1 
ATOM 1958 O O   . LEU A 1 242 ? -30.809 28.522  12.455  1.00 84.11 242 A 1 
ATOM 1959 C CB  . LEU A 1 242 ? -28.157 27.717  10.911  1.00 85.38 242 A 1 
ATOM 1960 C CG  . LEU A 1 242 ? -27.016 28.164  9.989   1.00 82.14 242 A 1 
ATOM 1961 C CD1 . LEU A 1 242 ? -26.724 27.063  8.971   1.00 75.44 242 A 1 
ATOM 1962 C CD2 . LEU A 1 242 ? -27.405 29.417  9.212   1.00 75.57 242 A 1 
ATOM 1963 N N   . LEU A 1 243 ? -29.547 27.252  13.821  1.00 87.74 243 A 1 
ATOM 1964 C CA  . LEU A 1 243 ? -30.665 26.604  14.509  1.00 86.13 243 A 1 
ATOM 1965 C C   . LEU A 1 243 ? -31.234 27.437  15.666  1.00 86.93 243 A 1 
ATOM 1966 O O   . LEU A 1 243 ? -32.358 27.191  16.104  1.00 84.60 243 A 1 
ATOM 1967 C CB  . LEU A 1 243 ? -30.196 25.229  15.023  1.00 84.33 243 A 1 
ATOM 1968 C CG  . LEU A 1 243 ? -29.735 24.247  13.927  1.00 78.68 243 A 1 
ATOM 1969 C CD1 . LEU A 1 243 ? -29.236 22.960  14.585  1.00 72.66 243 A 1 
ATOM 1970 C CD2 . LEU A 1 243 ? -30.864 23.887  12.961  1.00 72.16 243 A 1 
ATOM 1971 N N   . VAL A 1 244 ? -30.451 28.381  16.195  1.00 89.36 244 A 1 
ATOM 1972 C CA  . VAL A 1 244 ? -30.778 29.105  17.437  1.00 89.89 244 A 1 
ATOM 1973 C C   . VAL A 1 244 ? -31.230 30.542  17.169  1.00 90.36 244 A 1 
ATOM 1974 O O   . VAL A 1 244 ? -31.914 31.132  18.005  1.00 87.79 244 A 1 
ATOM 1975 C CB  . VAL A 1 244 ? -29.580 29.042  18.414  1.00 88.48 244 A 1 
ATOM 1976 C CG1 . VAL A 1 244 ? -29.843 29.746  19.754  1.00 79.37 244 A 1 
ATOM 1977 C CG2 . VAL A 1 244 ? -29.215 27.592  18.760  1.00 78.58 244 A 1 
ATOM 1978 N N   . ASN A 1 245 ? -30.865 31.116  16.022  1.00 88.87 245 A 1 
ATOM 1979 C CA  . ASN A 1 245 ? -31.132 32.520  15.711  1.00 88.87 245 A 1 
ATOM 1980 C C   . ASN A 1 245 ? -32.375 32.718  14.833  1.00 88.63 245 A 1 
ATOM 1981 O O   . ASN A 1 245 ? -32.843 31.809  14.148  1.00 85.72 245 A 1 
ATOM 1982 C CB  . ASN A 1 245 ? -29.872 33.161  15.109  1.00 89.20 245 A 1 
ATOM 1983 C CG  . ASN A 1 245 ? -28.800 33.328  16.165  1.00 89.15 245 A 1 
ATOM 1984 O OD1 . ASN A 1 245 ? -28.812 34.258  16.956  1.00 79.53 245 A 1 
ATOM 1985 N ND2 . ASN A 1 245 ? -27.861 32.421  16.240  1.00 81.29 245 A 1 
ATOM 1986 N N   . ASP A 1 246 ? -32.907 33.951  14.859  1.00 90.69 246 A 1 
ATOM 1987 C CA  . ASP A 1 246 ? -34.042 34.348  14.030  1.00 90.89 246 A 1 
ATOM 1988 C C   . ASP A 1 246 ? -33.650 34.364  12.542  1.00 90.87 246 A 1 
ATOM 1989 O O   . ASP A 1 246 ? -32.581 34.848  12.173  1.00 88.63 246 A 1 
ATOM 1990 C CB  . ASP A 1 246 ? -34.580 35.710  14.500  1.00 89.58 246 A 1 
ATOM 1991 C CG  . ASP A 1 246 ? -35.996 36.010  13.994  1.00 81.70 246 A 1 
ATOM 1992 O OD1 . ASP A 1 246 ? -36.333 35.557  12.880  1.00 74.25 246 A 1 
ATOM 1993 O OD2 . ASP A 1 246 ? -36.743 36.664  14.758  1.00 74.84 246 A 1 
ATOM 1994 N N   . VAL A 1 247 ? -34.528 33.854  11.694  1.00 91.09 247 A 1 
ATOM 1995 C CA  . VAL A 1 247 ? -34.305 33.719  10.247  1.00 90.53 247 A 1 
ATOM 1996 C C   . VAL A 1 247 ? -34.178 35.057  9.514   1.00 91.23 247 A 1 
ATOM 1997 O O   . VAL A 1 247 ? -33.606 35.102  8.428   1.00 88.07 247 A 1 
ATOM 1998 C CB  . VAL A 1 247 ? -35.406 32.862  9.597   1.00 88.92 247 A 1 
ATOM 1999 C CG1 . VAL A 1 247 ? -35.397 31.435  10.159  1.00 80.52 247 A 1 
ATOM 2000 C CG2 . VAL A 1 247 ? -36.810 33.447  9.769   1.00 80.50 247 A 1 
ATOM 2001 N N   . GLU A 1 248 ? -34.691 36.149  10.102  1.00 92.06 248 A 1 
ATOM 2002 C CA  . GLU A 1 248 ? -34.614 37.503  9.538   1.00 92.48 248 A 1 
ATOM 2003 C C   . GLU A 1 248 ? -33.241 38.177  9.740   1.00 92.75 248 A 1 
ATOM 2004 O O   . GLU A 1 248 ? -32.975 39.216  9.139   1.00 89.52 248 A 1 
ATOM 2005 C CB  . GLU A 1 248 ? -35.736 38.382  10.125  1.00 91.31 248 A 1 
ATOM 2006 C CG  . GLU A 1 248 ? -37.149 37.881  9.761   1.00 84.21 248 A 1 
ATOM 2007 C CD  . GLU A 1 248 ? -38.281 38.848  10.160  1.00 76.43 248 A 1 
ATOM 2008 O OE1 . GLU A 1 248 ? -39.445 38.569  9.772   1.00 67.14 248 A 1 
ATOM 2009 O OE2 . GLU A 1 248 ? -38.016 39.888  10.802  1.00 66.94 248 A 1 
ATOM 2010 N N   . VAL A 1 249 ? -32.356 37.597  10.571  1.00 92.36 249 A 1 
ATOM 2011 C CA  . VAL A 1 249 ? -31.033 38.170  10.867  1.00 92.73 249 A 1 
ATOM 2012 C C   . VAL A 1 249 ? -30.073 37.939  9.693   1.00 93.09 249 A 1 
ATOM 2013 O O   . VAL A 1 249 ? -30.069 36.876  9.071   1.00 91.52 249 A 1 
ATOM 2014 C CB  . VAL A 1 249 ? -30.469 37.631  12.198  1.00 91.88 249 A 1 
ATOM 2015 C CG1 . VAL A 1 249 ? -29.153 38.333  12.570  1.00 82.23 249 A 1 
ATOM 2016 C CG2 . VAL A 1 249 ? -31.437 37.881  13.359  1.00 83.63 249 A 1 
ATOM 2017 N N   . GLU A 1 250 ? -29.240 38.948  9.392   1.00 92.44 250 A 1 
ATOM 2018 C CA  . GLU A 1 250 ? -28.200 38.856  8.360   1.00 92.60 250 A 1 
ATOM 2019 C C   . GLU A 1 250 ? -27.008 38.007  8.830   1.00 92.66 250 A 1 
ATOM 2020 O O   . GLU A 1 250 ? -26.580 38.093  9.982   1.00 90.82 250 A 1 
ATOM 2021 C CB  . GLU A 1 250 ? -27.723 40.251  7.924   1.00 90.98 250 A 1 
ATOM 2022 C CG  . GLU A 1 250 ? -28.815 41.035  7.169   1.00 84.08 250 A 1 
ATOM 2023 C CD  . GLU A 1 250 ? -28.365 42.430  6.699   1.00 82.04 250 A 1 
ATOM 2024 O OE1 . GLU A 1 250 ? -29.152 43.062  5.952   1.00 71.64 250 A 1 
ATOM 2025 O OE2 . GLU A 1 250 ? -27.281 42.890  7.119   1.00 73.26 250 A 1 
ATOM 2026 N N   . VAL A 1 251 ? -26.432 37.240  7.915   1.00 93.23 251 A 1 
ATOM 2027 C CA  . VAL A 1 251 ? -25.252 36.387  8.146   1.00 93.56 251 A 1 
ATOM 2028 C C   . VAL A 1 251 ? -24.083 37.195  8.714   1.00 93.55 251 A 1 
ATOM 2029 O O   . VAL A 1 251 ? -23.475 36.770  9.693   1.00 92.28 251 A 1 
ATOM 2030 C CB  . VAL A 1 251 ? -24.850 35.685  6.833   1.00 92.79 251 A 1 
ATOM 2031 C CG1 . VAL A 1 251 ? -23.485 34.997  6.914   1.00 85.79 251 A 1 
ATOM 2032 C CG2 . VAL A 1 251 ? -25.884 34.616  6.461   1.00 86.08 251 A 1 
ATOM 2033 N N   . GLY A 1 252 ? -23.817 38.383  8.179   1.00 92.31 252 A 1 
ATOM 2034 C CA  . GLY A 1 252 ? -22.719 39.249  8.625   1.00 91.77 252 A 1 
ATOM 2035 C C   . GLY A 1 252 ? -22.804 39.690  10.091  1.00 92.31 252 A 1 
ATOM 2036 O O   . GLY A 1 252 ? -21.786 40.018  10.695  1.00 90.43 252 A 1 
ATOM 2037 N N   . ALA A 1 253 ? -23.996 39.664  10.710  1.00 93.05 253 A 1 
ATOM 2038 C CA  . ALA A 1 253 ? -24.178 39.973  12.131  1.00 93.28 253 A 1 
ATOM 2039 C C   . ALA A 1 253 ? -23.910 38.772  13.058  1.00 93.47 253 A 1 
ATOM 2040 O O   . ALA A 1 253 ? -23.734 38.966  14.259  1.00 90.68 253 A 1 
ATOM 2041 C CB  . ALA A 1 253 ? -25.596 40.519  12.326  1.00 92.90 253 A 1 
ATOM 2042 N N   . LEU A 1 254 ? -23.925 37.555  12.528  1.00 93.23 254 A 1 
ATOM 2043 C CA  . LEU A 1 254 ? -23.823 36.299  13.280  1.00 92.80 254 A 1 
ATOM 2044 C C   . LEU A 1 254 ? -22.535 35.520  13.005  1.00 93.22 254 A 1 
ATOM 2045 O O   . LEU A 1 254 ? -22.179 34.655  13.809  1.00 90.75 254 A 1 
ATOM 2046 C CB  . LEU A 1 254 ? -25.037 35.422  12.943  1.00 91.71 254 A 1 
ATOM 2047 C CG  . LEU A 1 254 ? -26.389 35.987  13.398  1.00 88.95 254 A 1 
ATOM 2048 C CD1 . LEU A 1 254 ? -27.490 35.039  12.935  1.00 82.99 254 A 1 
ATOM 2049 C CD2 . LEU A 1 254 ? -26.486 36.123  14.920  1.00 84.11 254 A 1 
ATOM 2050 N N   . MET A 1 255 ? -21.855 35.804  11.897  1.00 93.35 255 A 1 
ATOM 2051 C CA  . MET A 1 255 ? -20.604 35.144  11.539  1.00 93.02 255 A 1 
ATOM 2052 C C   . MET A 1 255 ? -19.509 35.409  12.576  1.00 93.03 255 A 1 
ATOM 2053 O O   . MET A 1 255 ? -19.417 36.487  13.171  1.00 92.05 255 A 1 
ATOM 2054 C CB  . MET A 1 255 ? -20.158 35.542  10.123  1.00 91.36 255 A 1 
ATOM 2055 C CG  . MET A 1 255 ? -19.654 36.992  10.018  1.00 88.57 255 A 1 
ATOM 2056 S SD  . MET A 1 255 ? -19.192 37.507  8.341   1.00 89.43 255 A 1 
ATOM 2057 C CE  . MET A 1 255 ? -18.479 39.133  8.685   1.00 79.21 255 A 1 
ATOM 2058 N N   . GLN A 1 256 ? -18.644 34.428  12.768  1.00 93.72 256 A 1 
ATOM 2059 C CA  . GLN A 1 256 ? -17.442 34.559  13.579  1.00 93.03 256 A 1 
ATOM 2060 C C   . GLN A 1 256 ? -16.305 35.089  12.701  1.00 92.75 256 A 1 
ATOM 2061 O O   . GLN A 1 256 ? -16.024 34.530  11.644  1.00 91.00 256 A 1 
ATOM 2062 C CB  . GLN A 1 256 ? -17.097 33.215  14.232  1.00 91.71 256 A 1 
ATOM 2063 C CG  . GLN A 1 256 ? -18.221 32.738  15.171  1.00 84.17 256 A 1 
ATOM 2064 C CD  . GLN A 1 256 ? -17.895 31.433  15.893  1.00 81.94 256 A 1 
ATOM 2065 O OE1 . GLN A 1 256 ? -16.820 30.876  15.828  1.00 73.70 256 A 1 
ATOM 2066 N NE2 . GLN A 1 256 ? -18.830 30.890  16.644  1.00 71.36 256 A 1 
ATOM 2067 N N   . ALA A 1 257 ? -15.663 36.172  13.145  1.00 92.20 257 A 1 
ATOM 2068 C CA  . ALA A 1 257 ? -14.511 36.763  12.460  1.00 91.88 257 A 1 
ATOM 2069 C C   . ALA A 1 257 ? -13.162 36.283  13.033  1.00 91.81 257 A 1 
ATOM 2070 O O   . ALA A 1 257 ? -12.124 36.546  12.435  1.00 86.16 257 A 1 
ATOM 2071 C CB  . ALA A 1 257 ? -14.648 38.292  12.526  1.00 90.45 257 A 1 
ATOM 2072 N N   . ASP A 1 258 ? -13.175 35.612  14.190  1.00 91.24 258 A 1 
ATOM 2073 C CA  . ASP A 1 258 ? -12.008 34.999  14.825  1.00 90.69 258 A 1 
ATOM 2074 C C   . ASP A 1 258 ? -12.085 33.485  14.604  1.00 90.56 258 A 1 
ATOM 2075 O O   . ASP A 1 258 ? -12.858 32.791  15.265  1.00 87.24 258 A 1 
ATOM 2076 C CB  . ASP A 1 258 ? -11.958 35.400  16.310  1.00 88.94 258 A 1 
ATOM 2077 C CG  . ASP A 1 258 ? -10.634 35.047  17.000  1.00 79.20 258 A 1 
ATOM 2078 O OD1 . ASP A 1 258 ? -9.633  34.815  16.287  1.00 72.18 258 A 1 
ATOM 2079 O OD2 . ASP A 1 258 ? -10.611 35.115  18.255  1.00 71.80 258 A 1 
ATOM 2080 N N   . PHE A 1 259 ? -11.347 33.001  13.613  1.00 91.48 259 A 1 
ATOM 2081 C CA  . PHE A 1 259 ? -11.312 31.603  13.197  1.00 92.10 259 A 1 
ATOM 2082 C C   . PHE A 1 259 ? -9.909  31.239  12.709  1.00 93.10 259 A 1 
ATOM 2083 O O   . PHE A 1 259 ? -9.125  32.107  12.313  1.00 90.16 259 A 1 
ATOM 2084 C CB  . PHE A 1 259 ? -12.383 31.335  12.118  1.00 90.46 259 A 1 
ATOM 2085 C CG  . PHE A 1 259 ? -12.260 32.199  10.870  1.00 92.06 259 A 1 
ATOM 2086 C CD1 . PHE A 1 259 ? -12.895 33.452  10.815  1.00 86.46 259 A 1 
ATOM 2087 C CD2 . PHE A 1 259 ? -11.496 31.762  9.775   1.00 87.41 259 A 1 
ATOM 2088 C CE1 . PHE A 1 259 ? -12.753 34.269  9.681   1.00 84.13 259 A 1 
ATOM 2089 C CE2 . PHE A 1 259 ? -11.351 32.583  8.639   1.00 85.72 259 A 1 
ATOM 2090 C CZ  . PHE A 1 259 ? -11.976 33.840  8.593   1.00 88.60 259 A 1 
ATOM 2091 N N   . VAL A 1 260 ? -9.589  29.953  12.761  1.00 92.67 260 A 1 
ATOM 2092 C CA  . VAL A 1 260 ? -8.344  29.422  12.206  1.00 93.14 260 A 1 
ATOM 2093 C C   . VAL A 1 260 ? -8.494  29.345  10.690  1.00 93.80 260 A 1 
ATOM 2094 O O   . VAL A 1 260 ? -9.464  28.775  10.199  1.00 92.66 260 A 1 
ATOM 2095 C CB  . VAL A 1 260 ? -7.998  28.050  12.811  1.00 92.38 260 A 1 
ATOM 2096 C CG1 . VAL A 1 260 ? -6.694  27.488  12.235  1.00 86.59 260 A 1 
ATOM 2097 C CG2 . VAL A 1 260 ? -7.821  28.172  14.333  1.00 87.06 260 A 1 
ATOM 2098 N N   . LYS A 1 261 ? -7.543  29.930  9.971   1.00 94.15 261 A 1 
ATOM 2099 C CA  . LYS A 1 261 ? -7.423  29.843  8.516   1.00 94.06 261 A 1 
ATOM 2100 C C   . LYS A 1 261 ? -6.061  29.269  8.162   1.00 94.55 261 A 1 
ATOM 2101 O O   . LYS A 1 261 ? -5.097  29.519  8.890   1.00 92.99 261 A 1 
ATOM 2102 C CB  . LYS A 1 261 ? -7.671  31.212  7.850   1.00 90.88 261 A 1 
ATOM 2103 C CG  . LYS A 1 261 ? -6.633  32.271  8.267   1.00 83.97 261 A 1 
ATOM 2104 C CD  . LYS A 1 261 ? -6.777  33.548  7.442   1.00 84.69 261 A 1 
ATOM 2105 C CE  . LYS A 1 261 ? -5.568  34.453  7.735   1.00 72.99 261 A 1 
ATOM 2106 N NZ  . LYS A 1 261 ? -5.225  35.274  6.548   1.00 67.39 261 A 1 
ATOM 2107 N N   . LEU A 1 262 ? -6.009  28.543  7.066   1.00 94.81 262 A 1 
ATOM 2108 C CA  . LEU A 1 262 ? -4.803  27.935  6.520   1.00 94.99 262 A 1 
ATOM 2109 C C   . LEU A 1 262 ? -4.489  28.569  5.160   1.00 95.29 262 A 1 
ATOM 2110 O O   . LEU A 1 262 ? -5.380  29.114  4.501   1.00 94.34 262 A 1 
ATOM 2111 C CB  . LEU A 1 262 ? -5.018  26.410  6.429   1.00 94.86 262 A 1 
ATOM 2112 C CG  . LEU A 1 262 ? -5.353  25.727  7.772   1.00 94.50 262 A 1 
ATOM 2113 C CD1 . LEU A 1 262 ? -5.728  24.267  7.537   1.00 88.62 262 A 1 
ATOM 2114 C CD2 . LEU A 1 262 ? -4.180  25.776  8.757   1.00 88.67 262 A 1 
ATOM 2115 N N   . GLU A 1 263 ? -3.224  28.527  4.750   1.00 95.08 263 A 1 
ATOM 2116 C CA  . GLU A 1 263 ? -2.783  28.866  3.393   1.00 95.14 263 A 1 
ATOM 2117 C C   . GLU A 1 263 ? -2.333  27.572  2.685   1.00 94.98 263 A 1 
ATOM 2118 O O   . GLU A 1 263 ? -1.820  26.674  3.355   1.00 93.57 263 A 1 
ATOM 2119 C CB  . GLU A 1 263 ? -1.699  29.970  3.433   1.00 94.61 263 A 1 
ATOM 2120 C CG  . GLU A 1 263 ? -2.248  31.285  4.036   1.00 89.35 263 A 1 
ATOM 2121 C CD  . GLU A 1 263 ? -1.282  32.487  4.106   1.00 86.01 263 A 1 
ATOM 2122 O OE1 . GLU A 1 263 ? -1.699  33.513  4.726   1.00 75.40 263 A 1 
ATOM 2123 O OE2 . GLU A 1 263 ? -0.169  32.457  3.539   1.00 77.00 263 A 1 
ATOM 2124 N N   . PRO A 1 264 ? -2.501  27.421  1.363   1.00 94.21 264 A 1 
ATOM 2125 C CA  . PRO A 1 264 ? -2.138  26.176  0.673   1.00 93.46 264 A 1 
ATOM 2126 C C   . PRO A 1 264 ? -0.657  25.796  0.799   1.00 93.66 264 A 1 
ATOM 2127 O O   . PRO A 1 264 ? -0.321  24.616  0.789   1.00 92.50 264 A 1 
ATOM 2128 C CB  . PRO A 1 264 ? -2.514  26.400  -0.794  1.00 92.21 264 A 1 
ATOM 2129 C CG  . PRO A 1 264 ? -3.576  27.484  -0.755  1.00 89.50 264 A 1 
ATOM 2130 C CD  . PRO A 1 264 ? -3.150  28.333  0.443   1.00 92.07 264 A 1 
ATOM 2131 N N   . ASP A 1 265 ? 0.227   26.795  0.945   1.00 93.44 265 A 1 
ATOM 2132 C CA  . ASP A 1 265 ? 1.673   26.607  1.112   1.00 93.68 265 A 1 
ATOM 2133 C C   . ASP A 1 265 ? 2.086   26.264  2.563   1.00 94.41 265 A 1 
ATOM 2134 O O   . ASP A 1 265 ? 3.274   26.032  2.823   1.00 92.63 265 A 1 
ATOM 2135 C CB  . ASP A 1 265 ? 2.412   27.875  0.647   1.00 92.75 265 A 1 
ATOM 2136 C CG  . ASP A 1 265 ? 2.322   28.193  -0.856  1.00 89.01 265 A 1 
ATOM 2137 O OD1 . ASP A 1 265 ? 2.449   27.267  -1.685  1.00 80.36 265 A 1 
ATOM 2138 O OD2 . ASP A 1 265 ? 2.249   29.406  -1.179  1.00 80.74 265 A 1 
ATOM 2139 N N   . ASP A 1 266 ? 1.158   26.284  3.532   1.00 94.04 266 A 1 
ATOM 2140 C CA  . ASP A 1 266 ? 1.435   25.875  4.911   1.00 94.13 266 A 1 
ATOM 2141 C C   . ASP A 1 266 ? 1.741   24.369  4.962   1.00 94.70 266 A 1 
ATOM 2142 O O   . ASP A 1 266 ? 1.293   23.599  4.116   1.00 94.00 266 A 1 
ATOM 2143 C CB  . ASP A 1 266 ? 0.270   26.220  5.861   1.00 93.82 266 A 1 
ATOM 2144 C CG  . ASP A 1 266 ? 0.099   27.716  6.182   1.00 92.26 266 A 1 
ATOM 2145 O OD1 . ASP A 1 266 ? 1.112   28.456  6.172   1.00 87.18 266 A 1 
ATOM 2146 O OD2 . ASP A 1 266 ? -1.033  28.101  6.576   1.00 87.42 266 A 1 
ATOM 2147 N N   . LEU A 1 267 ? 2.504   23.931  5.976   1.00 94.47 267 A 1 
ATOM 2148 C CA  . LEU A 1 267 ? 2.787   22.507  6.151   1.00 94.96 267 A 1 
ATOM 2149 C C   . LEU A 1 267 ? 1.548   21.773  6.688   1.00 95.35 267 A 1 
ATOM 2150 O O   . LEU A 1 267 ? 0.971   22.194  7.698   1.00 94.91 267 A 1 
ATOM 2151 C CB  . LEU A 1 267 ? 3.992   22.316  7.089   1.00 94.37 267 A 1 
ATOM 2152 C CG  . LEU A 1 267 ? 5.327   22.848  6.545   1.00 89.94 267 A 1 
ATOM 2153 C CD1 . LEU A 1 267 ? 6.396   22.761  7.640   1.00 81.58 267 A 1 
ATOM 2154 C CD2 . LEU A 1 267 ? 5.830   22.043  5.347   1.00 82.59 267 A 1 
ATOM 2155 N N   . ALA A 1 268 ? 1.219   20.621  6.114   1.00 94.20 268 A 1 
ATOM 2156 C CA  . ALA A 1 268 ? 0.139   19.755  6.595   1.00 93.98 268 A 1 
ATOM 2157 C C   . ALA A 1 268 ? 0.344   19.338  8.067   1.00 94.08 268 A 1 
ATOM 2158 O O   . ALA A 1 268 ? -0.597  19.323  8.860   1.00 93.27 268 A 1 
ATOM 2159 C CB  . ALA A 1 268 ? 0.045   18.554  5.650   1.00 93.01 268 A 1 
ATOM 2160 N N   . GLU A 1 269 ? 1.599   19.146  8.512   1.00 93.56 269 A 1 
ATOM 2161 C CA  . GLU A 1 269 ? 1.941   18.905  9.927   1.00 92.67 269 A 1 
ATOM 2162 C C   . GLU A 1 269 ? 1.530   20.073  10.852  1.00 92.67 269 A 1 
ATOM 2163 O O   . GLU A 1 269 ? 1.170   19.867  12.020  1.00 91.74 269 A 1 
ATOM 2164 C CB  . GLU A 1 269 ? 3.466   18.668  10.059  1.00 91.73 269 A 1 
ATOM 2165 C CG  . GLU A 1 269 ? 3.853   17.992  11.396  1.00 83.74 269 A 1 
ATOM 2166 C CD  . GLU A 1 269 ? 5.280   18.247  11.901  1.00 79.52 269 A 1 
ATOM 2167 O OE1 . GLU A 1 269 ? 5.575   17.802  13.044  1.00 68.72 269 A 1 
ATOM 2168 O OE2 . GLU A 1 269 ? 5.987   19.148  11.416  1.00 69.74 269 A 1 
ATOM 2169 N N   . GLU A 1 270 ? 1.618   21.325  10.388  1.00 90.69 270 A 1 
ATOM 2170 C CA  . GLU A 1 270 ? 1.188   22.499  11.156  1.00 90.88 270 A 1 
ATOM 2171 C C   . GLU A 1 270 ? -0.340  22.606  11.197  1.00 92.06 270 A 1 
ATOM 2172 O O   . GLU A 1 270 ? -0.890  22.912  12.264  1.00 91.08 270 A 1 
ATOM 2173 C CB  . GLU A 1 270 ? 1.832   23.799  10.642  1.00 91.08 270 A 1 
ATOM 2174 C CG  . GLU A 1 270 ? 3.363   23.809  10.846  1.00 84.61 270 A 1 
ATOM 2175 C CD  . GLU A 1 270 ? 4.020   25.191  10.680  1.00 78.29 270 A 1 
ATOM 2176 O OE1 . GLU A 1 270 ? 5.168   25.331  11.188  1.00 67.77 270 A 1 
ATOM 2177 O OE2 . GLU A 1 270 ? 3.384   26.130  10.165  1.00 68.59 270 A 1 
ATOM 2178 N N   . ALA A 1 271 ? -1.019  22.271  10.102  1.00 93.99 271 A 1 
ATOM 2179 C CA  . ALA A 1 271 ? -2.472  22.142  10.056  1.00 94.11 271 A 1 
ATOM 2180 C C   . ALA A 1 271 ? -2.964  21.062  11.032  1.00 94.35 271 A 1 
ATOM 2181 O O   . ALA A 1 271 ? -3.809  21.354  11.879  1.00 93.65 271 A 1 
ATOM 2182 C CB  . ALA A 1 271 ? -2.907  21.863  8.615   1.00 94.04 271 A 1 
ATOM 2183 N N   . ALA A 1 272 ? -2.351  19.874  11.039  1.00 94.15 272 A 1 
ATOM 2184 C CA  . ALA A 1 272 ? -2.677  18.792  11.970  1.00 93.33 272 A 1 
ATOM 2185 C C   . ALA A 1 272 ? -2.570  19.232  13.445  1.00 92.77 272 A 1 
ATOM 2186 O O   . ALA A 1 272 ? -3.481  19.023  14.252  1.00 91.50 272 A 1 
ATOM 2187 C CB  . ALA A 1 272 ? -1.752  17.611  11.655  1.00 92.69 272 A 1 
ATOM 2188 N N   . LYS A 1 273 ? -1.506  19.952  13.802  1.00 91.58 273 A 1 
ATOM 2189 C CA  . LYS A 1 273 ? -1.346  20.535  15.148  1.00 89.75 273 A 1 
ATOM 2190 C C   . LYS A 1 273 ? -2.403  21.595  15.468  1.00 89.87 273 A 1 
ATOM 2191 O O   . LYS A 1 273 ? -2.734  21.778  16.643  1.00 88.95 273 A 1 
ATOM 2192 C CB  . LYS A 1 273 ? 0.043   21.175  15.277  1.00 89.85 273 A 1 
ATOM 2193 C CG  . LYS A 1 273 ? 1.167   20.135  15.364  1.00 85.81 273 A 1 
ATOM 2194 C CD  . LYS A 1 273 ? 2.522   20.808  15.122  1.00 81.42 273 A 1 
ATOM 2195 C CE  . LYS A 1 273 ? 3.580   19.723  14.907  1.00 74.64 273 A 1 
ATOM 2196 N NZ  . LYS A 1 273 ? 4.687   20.188  14.027  1.00 64.32 273 A 1 
ATOM 2197 N N   . ALA A 1 274 ? -2.873  22.350  14.473  1.00 91.92 274 A 1 
ATOM 2198 C CA  . ALA A 1 274 ? -3.940  23.324  14.654  1.00 91.33 274 A 1 
ATOM 2199 C C   . ALA A 1 274 ? -5.280  22.621  14.902  1.00 91.43 274 A 1 
ATOM 2200 O O   . ALA A 1 274 ? -5.973  22.990  15.850  1.00 90.65 274 A 1 
ATOM 2201 C CB  . ALA A 1 274 ? -3.979  24.284  13.459  1.00 91.91 274 A 1 
ATOM 2202 N N   . PHE A 1 275 ? -5.596  21.573  14.140  1.00 93.46 275 A 1 
ATOM 2203 C CA  . PHE A 1 275 ? -6.790  20.748  14.330  1.00 92.59 275 A 1 
ATOM 2204 C C   . PHE A 1 275 ? -6.831  20.122  15.726  1.00 91.83 275 A 1 
ATOM 2205 O O   . PHE A 1 275 ? -7.819  20.308  16.433  1.00 89.49 275 A 1 
ATOM 2206 C CB  . PHE A 1 275 ? -6.870  19.675  13.235  1.00 93.23 275 A 1 
ATOM 2207 C CG  . PHE A 1 275 ? -7.620  20.137  11.999  1.00 93.86 275 A 1 
ATOM 2208 C CD1 . PHE A 1 275 ? -8.907  19.630  11.733  1.00 88.45 275 A 1 
ATOM 2209 C CD2 . PHE A 1 275 ? -7.052  21.081  11.125  1.00 88.35 275 A 1 
ATOM 2210 C CE1 . PHE A 1 275 ? -9.609  20.054  10.596  1.00 87.85 275 A 1 
ATOM 2211 C CE2 . PHE A 1 275 ? -7.757  21.509  9.989   1.00 88.22 275 A 1 
ATOM 2212 C CZ  . PHE A 1 275 ? -9.034  20.993  9.721   1.00 93.37 275 A 1 
ATOM 2213 N N   . GLU A 1 276 ? -5.739  19.508  16.180  1.00 91.04 276 A 1 
ATOM 2214 C CA  . GLU A 1 276 ? -5.644  18.943  17.535  1.00 89.33 276 A 1 
ATOM 2215 C C   . GLU A 1 276 ? -5.792  20.022  18.623  1.00 88.57 276 A 1 
ATOM 2216 O O   . GLU A 1 276 ? -6.509  19.854  19.609  1.00 86.03 276 A 1 
ATOM 2217 C CB  . GLU A 1 276 ? -4.294  18.210  17.689  1.00 88.77 276 A 1 
ATOM 2218 C CG  . GLU A 1 276 ? -4.189  17.437  19.019  1.00 77.44 276 A 1 
ATOM 2219 C CD  . GLU A 1 276 ? -2.797  16.850  19.321  1.00 72.56 276 A 1 
ATOM 2220 O OE1 . GLU A 1 276 ? -2.687  16.128  20.343  1.00 63.41 276 A 1 
ATOM 2221 O OE2 . GLU A 1 276 ? -1.820  17.207  18.632  1.00 63.69 276 A 1 
ATOM 2222 N N   . ARG A 1 277 ? -5.112  21.164  18.456  1.00 89.43 277 A 1 
ATOM 2223 C CA  . ARG A 1 277 ? -5.084  22.223  19.481  1.00 89.52 277 A 1 
ATOM 2224 C C   . ARG A 1 277 ? -6.431  22.916  19.656  1.00 89.47 277 A 1 
ATOM 2225 O O   . ARG A 1 277 ? -6.736  23.350  20.773  1.00 86.33 277 A 1 
ATOM 2226 C CB  . ARG A 1 277 ? -3.975  23.230  19.130  1.00 89.18 277 A 1 
ATOM 2227 C CG  . ARG A 1 277 ? -4.000  24.463  20.045  1.00 81.10 277 A 1 
ATOM 2228 C CD  . ARG A 1 277 ? -2.868  25.431  19.726  1.00 80.15 277 A 1 
ATOM 2229 N NE  . ARG A 1 277 ? -1.618  25.051  20.406  1.00 68.04 277 A 1 
ATOM 2230 C CZ  . ARG A 1 277 ? -0.446  25.642  20.248  1.00 62.12 277 A 1 
ATOM 2231 N NH1 . ARG A 1 277 ? -0.276  26.613  19.396  1.00 55.04 277 A 1 
ATOM 2232 N NH2 . ARG A 1 277 ? 0.581   25.271  20.960  1.00 50.94 277 A 1 
ATOM 2233 N N   . TYR A 1 278 ? -7.155  23.120  18.570  1.00 90.03 278 A 1 
ATOM 2234 C CA  . TYR A 1 278 ? -8.391  23.903  18.550  1.00 89.74 278 A 1 
ATOM 2235 C C   . TYR A 1 278 ? -9.654  23.047  18.393  1.00 90.36 278 A 1 
ATOM 2236 O O   . TYR A 1 278 ? -10.733 23.624  18.375  1.00 87.38 278 A 1 
ATOM 2237 C CB  . TYR A 1 278 ? -8.277  25.004  17.484  1.00 89.77 278 A 1 
ATOM 2238 C CG  . TYR A 1 278 ? -7.158  26.007  17.722  1.00 88.51 278 A 1 
ATOM 2239 C CD1 . TYR A 1 278 ? -7.232  26.909  18.805  1.00 82.64 278 A 1 
ATOM 2240 C CD2 . TYR A 1 278 ? -6.045  26.048  16.859  1.00 83.49 278 A 1 
ATOM 2241 C CE1 . TYR A 1 278 ? -6.199  27.844  19.024  1.00 81.36 278 A 1 
ATOM 2242 C CE2 . TYR A 1 278 ? -5.008  26.981  17.074  1.00 80.98 278 A 1 
ATOM 2243 C CZ  . TYR A 1 278 ? -5.086  27.881  18.155  1.00 84.49 278 A 1 
ATOM 2244 O OH  . TYR A 1 278 ? -4.085  28.783  18.361  1.00 82.12 278 A 1 
ATOM 2245 N N   . ASP A 1 279 ? -9.527  21.709  18.355  1.00 91.42 279 A 1 
ATOM 2246 C CA  . ASP A 1 279 ? -10.635 20.755  18.200  1.00 91.27 279 A 1 
ATOM 2247 C C   . ASP A 1 279 ? -11.490 21.078  16.956  1.00 91.26 279 A 1 
ATOM 2248 O O   . ASP A 1 279 ? -12.708 21.232  17.025  1.00 88.86 279 A 1 
ATOM 2249 C CB  . ASP A 1 279 ? -11.414 20.671  19.531  1.00 89.88 279 A 1 
ATOM 2250 C CG  . ASP A 1 279 ? -12.290 19.422  19.693  1.00 80.98 279 A 1 
ATOM 2251 O OD1 . ASP A 1 279 ? -11.887 18.348  19.201  1.00 75.27 279 A 1 
ATOM 2252 O OD2 . ASP A 1 279 ? -13.276 19.517  20.472  1.00 74.04 279 A 1 
ATOM 2253 N N   . LEU A 1 280 ? -10.803 21.296  15.823  1.00 89.92 280 A 1 
ATOM 2254 C CA  . LEU A 1 280 ? -11.435 21.686  14.565  1.00 91.08 280 A 1 
ATOM 2255 C C   . LEU A 1 280 ? -12.024 20.460  13.863  1.00 91.76 280 A 1 
ATOM 2256 O O   . LEU A 1 280 ? -11.410 19.397  13.832  1.00 90.46 280 A 1 
ATOM 2257 C CB  . LEU A 1 280 ? -10.437 22.421  13.640  1.00 91.31 280 A 1 
ATOM 2258 C CG  . LEU A 1 280 ? -9.767  23.663  14.253  1.00 90.75 280 A 1 
ATOM 2259 C CD1 . LEU A 1 280 ? -8.724  24.224  13.282  1.00 84.81 280 A 1 
ATOM 2260 C CD2 . LEU A 1 280 ? -10.764 24.775  14.578  1.00 84.84 280 A 1 
ATOM 2261 N N   . VAL A 1 281 ? -13.193 20.640  13.258  1.00 92.98 281 A 1 
ATOM 2262 C CA  . VAL A 1 281 ? -13.804 19.657  12.350  1.00 93.11 281 A 1 
ATOM 2263 C C   . VAL A 1 281 ? -13.488 20.019  10.902  1.00 93.64 281 A 1 
ATOM 2264 O O   . VAL A 1 281 ? -13.172 19.146  10.105  1.00 92.38 281 A 1 
ATOM 2265 C CB  . VAL A 1 281 ? -15.322 19.573  12.582  1.00 91.95 281 A 1 
ATOM 2266 C CG1 . VAL A 1 281 ? -15.995 18.564  11.641  1.00 85.99 281 A 1 
ATOM 2267 C CG2 . VAL A 1 281 ? -15.644 19.158  14.023  1.00 86.23 281 A 1 
ATOM 2268 N N   . SER A 1 282 ? -13.524 21.317  10.581  1.00 93.74 282 A 1 
ATOM 2269 C CA  . SER A 1 282 ? -13.089 21.868  9.300   1.00 94.13 282 A 1 
ATOM 2270 C C   . SER A 1 282 ? -12.374 23.210  9.486   1.00 94.41 282 A 1 
ATOM 2271 O O   . SER A 1 282 ? -12.596 23.923  10.467  1.00 93.63 282 A 1 
ATOM 2272 C CB  . SER A 1 282 ? -14.276 21.982  8.335   1.00 92.81 282 A 1 
ATOM 2273 O OG  . SER A 1 282 ? -15.192 22.978  8.745   1.00 87.28 282 A 1 
ATOM 2274 N N   . ALA A 1 283 ? -11.498 23.574  8.548   1.00 95.10 283 A 1 
ATOM 2275 C CA  . ALA A 1 283 ? -10.836 24.875  8.505   1.00 95.56 283 A 1 
ATOM 2276 C C   . ALA A 1 283 ? -10.767 25.402  7.063   1.00 95.77 283 A 1 
ATOM 2277 O O   . ALA A 1 283 ? -10.418 24.644  6.162   1.00 94.65 283 A 1 
ATOM 2278 C CB  . ALA A 1 283 ? -9.438  24.765  9.128   1.00 95.05 283 A 1 
ATOM 2279 N N   . PRO A 1 284 ? -11.073 26.696  6.821   1.00 95.83 284 A 1 
ATOM 2280 C CA  . PRO A 1 284 ? -10.976 27.270  5.482   1.00 95.88 284 A 1 
ATOM 2281 C C   . PRO A 1 284 ? -9.518  27.437  5.049   1.00 95.95 284 A 1 
ATOM 2282 O O   . PRO A 1 284 ? -8.664  27.858  5.842   1.00 95.31 284 A 1 
ATOM 2283 C CB  . PRO A 1 284 ? -11.691 28.619  5.569   1.00 95.35 284 A 1 
ATOM 2284 C CG  . PRO A 1 284 ? -11.491 29.022  7.031   1.00 94.25 284 A 1 
ATOM 2285 C CD  . PRO A 1 284 ? -11.525 27.686  7.772   1.00 95.67 284 A 1 
ATOM 2286 N N   . VAL A 1 285 ? -9.271  27.207  3.763   1.00 95.62 285 A 1 
ATOM 2287 C CA  . VAL A 1 285 ? -7.996  27.475  3.096   1.00 95.34 285 A 1 
ATOM 2288 C C   . VAL A 1 285 ? -8.154  28.706  2.208   1.00 94.75 285 A 1 
ATOM 2289 O O   . VAL A 1 285 ? -9.078  28.801  1.401   1.00 93.49 285 A 1 
ATOM 2290 C CB  . VAL A 1 285 ? -7.487  26.257  2.305   1.00 94.88 285 A 1 
ATOM 2291 C CG1 . VAL A 1 285 ? -6.063  26.518  1.802   1.00 88.92 285 A 1 
ATOM 2292 C CG2 . VAL A 1 285 ? -7.453  24.990  3.171   1.00 88.26 285 A 1 
ATOM 2293 N N   . VAL A 1 286 ? -7.264  29.679  2.384   1.00 95.47 286 A 1 
ATOM 2294 C CA  . VAL A 1 286 ? -7.278  30.944  1.637   1.00 95.52 286 A 1 
ATOM 2295 C C   . VAL A 1 286 ? -5.961  31.168  0.907   1.00 94.84 286 A 1 
ATOM 2296 O O   . VAL A 1 286 ? -4.894  30.889  1.440   1.00 92.77 286 A 1 
ATOM 2297 C CB  . VAL A 1 286 ? -7.622  32.159  2.515   1.00 94.46 286 A 1 
ATOM 2298 C CG1 . VAL A 1 286 ? -9.030  32.052  3.110   1.00 85.42 286 A 1 
ATOM 2299 C CG2 . VAL A 1 286 ? -6.643  32.398  3.668   1.00 85.40 286 A 1 
ATOM 2300 N N   . ASP A 1 287 ? -6.033  31.742  -0.285  1.00 93.34 287 A 1 
ATOM 2301 C CA  . ASP A 1 287 ? -4.837  32.153  -1.015  1.00 92.23 287 A 1 
ATOM 2302 C C   . ASP A 1 287 ? -4.141  33.367  -0.362  1.00 92.61 287 A 1 
ATOM 2303 O O   . ASP A 1 287 ? -4.623  33.981  0.597   1.00 90.83 287 A 1 
ATOM 2304 C CB  . ASP A 1 287 ? -5.175  32.370  -2.503  1.00 89.55 287 A 1 
ATOM 2305 C CG  . ASP A 1 287 ? -5.990  33.632  -2.824  1.00 87.18 287 A 1 
ATOM 2306 O OD1 . ASP A 1 287 ? -6.151  34.502  -1.942  1.00 81.57 287 A 1 
ATOM 2307 O OD2 . ASP A 1 287 ? -6.411  33.763  -3.992  1.00 81.89 287 A 1 
ATOM 2308 N N   . SER A 1 288 ? -3.000  33.759  -0.918  1.00 91.78 288 A 1 
ATOM 2309 C CA  . SER A 1 288 ? -2.217  34.916  -0.461  1.00 91.98 288 A 1 
ATOM 2310 C C   . SER A 1 288 ? -2.955  36.263  -0.538  1.00 92.26 288 A 1 
ATOM 2311 O O   . SER A 1 288 ? -2.533  37.242  0.082   1.00 88.95 288 A 1 
ATOM 2312 C CB  . SER A 1 288 ? -0.922  34.989  -1.271  1.00 90.99 288 A 1 
ATOM 2313 O OG  . SER A 1 288 ? -1.181  35.205  -2.650  1.00 83.75 288 A 1 
ATOM 2314 N N   . GLU A 1 289 ? -4.042  36.342  -1.303  1.00 91.25 289 A 1 
ATOM 2315 C CA  . GLU A 1 289 ? -4.887  37.529  -1.426  1.00 91.95 289 A 1 
ATOM 2316 C C   . GLU A 1 289 ? -6.055  37.509  -0.422  1.00 92.59 289 A 1 
ATOM 2317 O O   . GLU A 1 289 ? -6.661  38.548  -0.158  1.00 88.81 289 A 1 
ATOM 2318 C CB  . GLU A 1 289 ? -5.361  37.710  -2.880  1.00 90.71 289 A 1 
ATOM 2319 C CG  . GLU A 1 289 ? -4.198  37.855  -3.884  1.00 83.67 289 A 1 
ATOM 2320 C CD  . GLU A 1 289 ? -4.613  38.329  -5.293  1.00 76.12 289 A 1 
ATOM 2321 O OE1 . GLU A 1 289 ? -3.688  38.606  -6.097  1.00 66.31 289 A 1 
ATOM 2322 O OE2 . GLU A 1 289 ? -5.820  38.532  -5.554  1.00 66.66 289 A 1 
ATOM 2323 N N   . GLY A 1 290 ? -6.320  36.361  0.220   1.00 91.93 290 A 1 
ATOM 2324 C CA  . GLY A 1 290 ? -7.406  36.135  1.173   1.00 92.10 290 A 1 
ATOM 2325 C C   . GLY A 1 290 ? -8.698  35.618  0.527   1.00 93.02 290 A 1 
ATOM 2326 O O   . GLY A 1 290 ? -9.766  35.700  1.148   1.00 90.04 290 A 1 
ATOM 2327 N N   . LYS A 1 291 ? -8.617  35.112  -0.696  1.00 92.65 291 A 1 
ATOM 2328 C CA  . LYS A 1 291 ? -9.707  34.456  -1.402  1.00 92.63 291 A 1 
ATOM 2329 C C   . LYS A 1 291 ? -9.844  33.013  -0.909  1.00 93.44 291 A 1 
ATOM 2330 O O   . LYS A 1 291 ? -8.839  32.343  -0.718  1.00 91.75 291 A 1 
ATOM 2331 C CB  . LYS A 1 291 ? -9.437  34.529  -2.909  1.00 91.00 291 A 1 
ATOM 2332 C CG  . LYS A 1 291 ? -10.690 34.207  -3.703  1.00 84.52 291 A 1 
ATOM 2333 C CD  . LYS A 1 291 ? -10.424 34.112  -5.204  1.00 81.57 291 A 1 
ATOM 2334 C CE  . LYS A 1 291 ? -11.788 33.771  -5.791  1.00 72.48 291 A 1 
ATOM 2335 N NZ  . LYS A 1 291 ? -11.776 33.213  -7.152  1.00 64.88 291 A 1 
ATOM 2336 N N   . LEU A 1 292 ? -11.066 32.556  -0.686  1.00 91.90 292 A 1 
ATOM 2337 C CA  . LEU A 1 292 ? -11.338 31.174  -0.300  1.00 92.39 292 A 1 
ATOM 2338 C C   . LEU A 1 292 ? -11.067 30.247  -1.494  1.00 91.72 292 A 1 
ATOM 2339 O O   . LEU A 1 292 ? -11.661 30.436  -2.552  1.00 89.38 292 A 1 
ATOM 2340 C CB  . LEU A 1 292 ? -12.791 31.084  0.188   1.00 92.65 292 A 1 
ATOM 2341 C CG  . LEU A 1 292 ? -13.192 29.702  0.733   1.00 92.31 292 A 1 
ATOM 2342 C CD1 . LEU A 1 292 ? -12.456 29.356  2.028   1.00 86.95 292 A 1 
ATOM 2343 C CD2 . LEU A 1 292 ? -14.692 29.707  1.034   1.00 87.22 292 A 1 
ATOM 2344 N N   . VAL A 1 293 ? -10.175 29.267  -1.303  1.00 92.29 293 A 1 
ATOM 2345 C CA  . VAL A 1 293 ? -9.773  28.313  -2.351  1.00 90.87 293 A 1 
ATOM 2346 C C   . VAL A 1 293 ? -10.195 26.878  -2.050  1.00 90.20 293 A 1 
ATOM 2347 O O   . VAL A 1 293 ? -10.405 26.118  -2.983  1.00 87.28 293 A 1 
ATOM 2348 C CB  . VAL A 1 293 ? -8.263  28.385  -2.654  1.00 89.91 293 A 1 
ATOM 2349 C CG1 . VAL A 1 293 ? -7.912  29.729  -3.307  1.00 82.02 293 A 1 
ATOM 2350 C CG2 . VAL A 1 293 ? -7.374  28.211  -1.420  1.00 82.36 293 A 1 
ATOM 2351 N N   . GLY A 1 294 ? -10.378 26.537  -0.777  1.00 91.13 294 A 1 
ATOM 2352 C CA  . GLY A 1 294 ? -10.774 25.200  -0.350  1.00 91.46 294 A 1 
ATOM 2353 C C   . GLY A 1 294 ? -11.001 25.130  1.157   1.00 93.27 294 A 1 
ATOM 2354 O O   . GLY A 1 294 ? -11.106 26.165  1.833   1.00 92.72 294 A 1 
ATOM 2355 N N   . ARG A 1 295 ? -11.068 23.924  1.693   1.00 92.71 295 A 1 
ATOM 2356 C CA  . ARG A 1 295 ? -11.078 23.635  3.128   1.00 93.50 295 A 1 
ATOM 2357 C C   . ARG A 1 295 ? -10.206 22.420  3.432   1.00 93.61 295 A 1 
ATOM 2358 O O   . ARG A 1 295 ? -9.917  21.633  2.551   1.00 92.23 295 A 1 
ATOM 2359 C CB  . ARG A 1 295 ? -12.519 23.447  3.623   1.00 91.37 295 A 1 
ATOM 2360 C CG  . ARG A 1 295 ? -13.196 22.188  3.047   1.00 87.51 295 A 1 
ATOM 2361 C CD  . ARG A 1 295 ? -14.606 21.997  3.614   1.00 88.30 295 A 1 
ATOM 2362 N NE  . ARG A 1 295 ? -15.168 20.754  3.083   1.00 83.85 295 A 1 
ATOM 2363 C CZ  . ARG A 1 295 ? -16.219 20.075  3.486   1.00 84.34 295 A 1 
ATOM 2364 N NH1 . ARG A 1 295 ? -17.010 20.486  4.431   1.00 76.02 295 A 1 
ATOM 2365 N NH2 . ARG A 1 295 ? -16.487 18.937  2.926   1.00 74.38 295 A 1 
ATOM 2366 N N   . VAL A 1 296 ? -9.818  22.265  4.695   1.00 94.35 296 A 1 
ATOM 2367 C CA  . VAL A 1 296 ? -9.247  21.023  5.233   1.00 94.86 296 A 1 
ATOM 2368 C C   . VAL A 1 296 ? -10.254 20.445  6.212   1.00 94.98 296 A 1 
ATOM 2369 O O   . VAL A 1 296 ? -10.848 21.198  6.997   1.00 94.11 296 A 1 
ATOM 2370 C CB  . VAL A 1 296 ? -7.876  21.268  5.882   1.00 94.43 296 A 1 
ATOM 2371 C CG1 . VAL A 1 296 ? -7.304  20.015  6.552   1.00 88.49 296 A 1 
ATOM 2372 C CG2 . VAL A 1 296 ? -6.854  21.729  4.839   1.00 88.99 296 A 1 
ATOM 2373 N N   . THR A 1 297 ? -10.464 19.134  6.193   1.00 93.98 297 A 1 
ATOM 2374 C CA  . THR A 1 297 ? -11.345 18.434  7.133   1.00 93.74 297 A 1 
ATOM 2375 C C   . THR A 1 297 ? -10.543 17.615  8.145   1.00 93.41 297 A 1 
ATOM 2376 O O   . THR A 1 297 ? -9.345  17.393  8.015   1.00 92.26 297 A 1 
ATOM 2377 C CB  . THR A 1 297 ? -12.404 17.571  6.427   1.00 92.67 297 A 1 
ATOM 2378 O OG1 . THR A 1 297 ? -11.858 16.352  6.015   1.00 84.58 297 A 1 
ATOM 2379 C CG2 . THR A 1 297 ? -13.090 18.258  5.252   1.00 84.38 297 A 1 
ATOM 2380 N N   . VAL A 1 298 ? -11.204 17.184  9.219   1.00 93.14 298 A 1 
ATOM 2381 C CA  . VAL A 1 298 ? -10.568 16.314  10.216  1.00 92.81 298 A 1 
ATOM 2382 C C   . VAL A 1 298 ? -10.211 14.940  9.641   1.00 91.66 298 A 1 
ATOM 2383 O O   . VAL A 1 298 ? -9.285  14.321  10.153  1.00 90.44 298 A 1 
ATOM 2384 C CB  . VAL A 1 298 ? -11.446 16.211  11.479  1.00 92.36 298 A 1 
ATOM 2385 C CG1 . VAL A 1 298 ? -12.767 15.470  11.248  1.00 85.55 298 A 1 
ATOM 2386 C CG2 . VAL A 1 298 ? -10.704 15.553  12.647  1.00 84.91 298 A 1 
ATOM 2387 N N   . ASN A 1 299 ? -10.917 14.465  8.615   1.00 91.85 299 A 1 
ATOM 2388 C CA  . ASN A 1 299 ? -10.599 13.198  7.959   1.00 89.48 299 A 1 
ATOM 2389 C C   . ASN A 1 299 ? -9.262  13.289  7.230   1.00 88.78 299 A 1 
ATOM 2390 O O   . ASN A 1 299 ? -8.355  12.551  7.609   1.00 86.36 299 A 1 
ATOM 2391 C CB  . ASN A 1 299 ? -11.738 12.769  7.026   1.00 86.58 299 A 1 
ATOM 2392 C CG  . ASN A 1 299 ? -12.891 12.086  7.738   1.00 77.95 299 A 1 
ATOM 2393 O OD1 . ASN A 1 299 ? -12.987 11.982  8.966   1.00 68.43 299 A 1 
ATOM 2394 N ND2 . ASN A 1 299 ? -13.836 11.592  6.971   1.00 68.52 299 A 1 
ATOM 2395 N N   . GLU A 1 300 ? -9.094  14.281  6.346   1.00 89.65 300 A 1 
ATOM 2396 C CA  . GLU A 1 300 ? -7.837  14.522  5.618   1.00 89.43 300 A 1 
ATOM 2397 C C   . GLU A 1 300 ? -6.634  14.605  6.563   1.00 90.53 300 A 1 
ATOM 2398 O O   . GLU A 1 300 ? -5.578  14.014  6.368   1.00 88.97 300 A 1 
ATOM 2399 C CB  . GLU A 1 300 ? -7.918  15.866  4.865   1.00 88.29 300 A 1 
ATOM 2400 C CG  . GLU A 1 300 ? -9.084  15.987  3.870   1.00 81.00 300 A 1 
ATOM 2401 C CD  . GLU A 1 300 ? -9.201  14.725  3.030   1.00 75.97 300 A 1 
ATOM 2402 O OE1 . GLU A 1 300 ? -10.346 14.205  3.032   1.00 66.36 300 A 1 
ATOM 2403 O OE2 . GLU A 1 300 ? -8.139  14.241  2.610   1.00 64.31 300 A 1 
ATOM 2404 N N   . VAL A 1 301 ? -6.814  15.331  7.688   1.00 92.37 301 A 1 
ATOM 2405 C CA  . VAL A 1 301 ? -5.763  15.465  8.706   1.00 92.87 301 A 1 
ATOM 2406 C C   . VAL A 1 301 ? -5.454  14.131  9.393   1.00 92.25 301 A 1 
ATOM 2407 O O   . VAL A 1 301 ? -4.301  13.869  9.739   1.00 91.21 301 A 1 
ATOM 2408 C CB  . VAL A 1 301 ? -6.173  16.531  9.734   1.00 93.34 301 A 1 
ATOM 2409 C CG1 . VAL A 1 301 ? -5.256  16.567  10.961  1.00 88.08 301 A 1 
ATOM 2410 C CG2 . VAL A 1 301 ? -6.130  17.925  9.096   1.00 88.57 301 A 1 
ATOM 2411 N N   . VAL A 1 302 ? -6.463  13.302  9.673   1.00 91.62 302 A 1 
ATOM 2412 C CA  . VAL A 1 302 ? -6.270  11.990  10.303  1.00 89.47 302 A 1 
ATOM 2413 C C   . VAL A 1 302 ? -5.573  11.029  9.349   1.00 87.27 302 A 1 
ATOM 2414 O O   . VAL A 1 302 ? -4.701  10.280  9.804   1.00 85.46 302 A 1 
ATOM 2415 C CB  . VAL A 1 302 ? -7.606  11.423  10.822  1.00 89.20 302 A 1 
ATOM 2416 C CG1 . VAL A 1 302 ? -7.550  9.925   11.170  1.00 83.36 302 A 1 
ATOM 2417 C CG2 . VAL A 1 302 ? -8.013  12.148  12.115  1.00 83.31 302 A 1 
ATOM 2418 N N   . ASP A 1 303 ? -5.921  11.061  8.069   1.00 88.68 303 A 1 
ATOM 2419 C CA  . ASP A 1 303 ? -5.314  10.211  7.046   1.00 85.95 303 A 1 
ATOM 2420 C C   . ASP A 1 303 ? -3.865  10.632  6.791   1.00 85.48 303 A 1 
ATOM 2421 O O   . ASP A 1 303 ? -2.974  9.796   6.982   1.00 83.74 303 A 1 
ATOM 2422 C CB  . ASP A 1 303 ? -6.230  10.140  5.812   1.00 83.76 303 A 1 
ATOM 2423 C CG  . ASP A 1 303 ? -7.543  9.390   6.169   1.00 76.75 303 A 1 
ATOM 2424 O OD1 . ASP A 1 303 ? -7.483  8.414   6.978   1.00 71.42 303 A 1 
ATOM 2425 O OD2 . ASP A 1 303 ? -8.622  9.828   5.736   1.00 70.57 303 A 1 
ATOM 2426 N N   . TYR A 1 304 ? -3.574  11.927  6.645   1.00 88.72 304 A 1 
ATOM 2427 C CA  . TYR A 1 304 ? -2.201  12.459  6.629   1.00 88.90 304 A 1 
ATOM 2428 C C   . TYR A 1 304 ? -1.366  12.007  7.843   1.00 88.69 304 A 1 
ATOM 2429 O O   . TYR A 1 304 ? -0.227  11.554  7.716   1.00 87.60 304 A 1 
ATOM 2430 C CB  . TYR A 1 304 ? -2.264  13.994  6.578   1.00 90.29 304 A 1 
ATOM 2431 C CG  . TYR A 1 304 ? -0.906  14.655  6.744   1.00 90.24 304 A 1 
ATOM 2432 C CD1 . TYR A 1 304 ? -0.509  15.170  7.998   1.00 86.24 304 A 1 
ATOM 2433 C CD2 . TYR A 1 304 ? -0.006  14.668  5.665   1.00 87.10 304 A 1 
ATOM 2434 C CE1 . TYR A 1 304 ? 0.793   15.679  8.172   1.00 87.60 304 A 1 
ATOM 2435 C CE2 . TYR A 1 304 ? 1.297   15.171  5.834   1.00 87.46 304 A 1 
ATOM 2436 C CZ  . TYR A 1 304 ? 1.704   15.667  7.091   1.00 89.91 304 A 1 
ATOM 2437 O OH  . TYR A 1 304 ? 2.976   16.116  7.262   1.00 88.97 304 A 1 
ATOM 2438 N N   . ILE A 1 305 ? -1.923  12.094  9.072   1.00 90.38 305 A 1 
ATOM 2439 C CA  . ILE A 1 305 ? -1.204  11.642  10.283  1.00 88.51 305 A 1 
ATOM 2440 C C   . ILE A 1 305 ? -0.946  10.132  10.240  1.00 86.39 305 A 1 
ATOM 2441 O O   . ILE A 1 305 ? 0.074   9.664   10.760  1.00 84.33 305 A 1 
ATOM 2442 C CB  . ILE A 1 305 ? -1.979  12.034  11.565  1.00 89.77 305 A 1 
ATOM 2443 C CG1 . ILE A 1 305 ? -1.910  13.561  11.799  1.00 87.25 305 A 1 
ATOM 2444 C CG2 . ILE A 1 305 ? -1.439  11.323  12.828  1.00 86.46 305 A 1 
ATOM 2445 C CD1 . ILE A 1 305 ? -2.924  14.063  12.843  1.00 80.71 305 A 1 
ATOM 2446 N N   . ARG A 1 306 ? -1.883  9.349   9.696   1.00 85.28 306 A 1 
ATOM 2447 C CA  . ARG A 1 306 ? -1.741  7.897   9.569   1.00 80.86 306 A 1 
ATOM 2448 C C   . ARG A 1 306 ? -0.625  7.545   8.592   1.00 79.55 306 A 1 
ATOM 2449 O O   . ARG A 1 306 ? 0.251   6.765   8.966   1.00 77.64 306 A 1 
ATOM 2450 C CB  . ARG A 1 306 ? -3.083  7.276   9.154   1.00 78.96 306 A 1 
ATOM 2451 C CG  . ARG A 1 306 ? -3.008  5.742   9.103   1.00 70.68 306 A 1 
ATOM 2452 C CD  . ARG A 1 306 ? -4.290  5.129   8.522   1.00 67.84 306 A 1 
ATOM 2453 N NE  . ARG A 1 306 ? -5.471  5.354   9.389   1.00 60.48 306 A 1 
ATOM 2454 C CZ  . ARG A 1 306 ? -6.700  5.586   8.954   1.00 54.35 306 A 1 
ATOM 2455 N NH1 . ARG A 1 306 ? -7.021  5.477   7.698   1.00 51.09 306 A 1 
ATOM 2456 N NH2 . ARG A 1 306 ? -7.630  5.966   9.768   1.00 48.73 306 A 1 
ATOM 2457 N N   . GLU A 1 307 ? -0.642  8.151   7.413   1.00 79.30 307 A 1 
ATOM 2458 C CA  . GLU A 1 307 ? 0.365   7.967   6.367   1.00 79.15 307 A 1 
ATOM 2459 C C   . GLU A 1 307 ? 1.763   8.332   6.872   1.00 80.16 307 A 1 
ATOM 2460 O O   . GLU A 1 307 ? 2.660   7.486   6.878   1.00 78.03 307 A 1 
ATOM 2461 C CB  . GLU A 1 307 ? -0.010  8.825   5.158   1.00 77.68 307 A 1 
ATOM 2462 C CG  . GLU A 1 307 ? -1.234  8.252   4.430   1.00 73.25 307 A 1 
ATOM 2463 C CD  . GLU A 1 307 ? -1.750  9.181   3.319   1.00 71.79 307 A 1 
ATOM 2464 O OE1 . GLU A 1 307 ? -2.785  8.804   2.735   1.00 64.39 307 A 1 
ATOM 2465 O OE2 . GLU A 1 307 ? -1.130  10.252  3.128   1.00 63.76 307 A 1 
ATOM 2466 N N   . GLU A 1 308 ? 1.937   9.523   7.451   1.00 79.08 308 A 1 
ATOM 2467 C CA  . GLU A 1 308 ? 3.215   9.962   8.036   1.00 79.12 308 A 1 
ATOM 2468 C C   . GLU A 1 308 ? 3.711   9.017   9.142   1.00 78.57 308 A 1 
ATOM 2469 O O   . GLU A 1 308 ? 4.904   8.698   9.239   1.00 76.32 308 A 1 
ATOM 2470 C CB  . GLU A 1 308 ? 3.049   11.375  8.618   1.00 79.66 308 A 1 
ATOM 2471 C CG  . GLU A 1 308 ? 3.169   12.472  7.552   1.00 74.60 308 A 1 
ATOM 2472 C CD  . GLU A 1 308 ? 4.614   12.587  7.017   1.00 74.97 308 A 1 
ATOM 2473 O OE1 . GLU A 1 308 ? 4.805   12.667  5.798   1.00 66.00 308 A 1 
ATOM 2474 O OE2 . GLU A 1 308 ? 5.549   12.608  7.871   1.00 67.00 308 A 1 
ATOM 2475 N N   . ALA A 1 309 ? 2.800   8.512   9.992   1.00 79.47 309 A 1 
ATOM 2476 C CA  . ALA A 1 309 ? 3.166   7.553   11.033  1.00 76.24 309 A 1 
ATOM 2477 C C   . ALA A 1 309 ? 3.582   6.189   10.457  1.00 74.04 309 A 1 
ATOM 2478 O O   . ALA A 1 309 ? 4.448   5.516   11.034  1.00 71.32 309 A 1 
ATOM 2479 C CB  . ALA A 1 309 ? 1.998   7.409   12.019  1.00 76.42 309 A 1 
ATOM 2480 N N   . GLU A 1 310 ? 2.974   5.760   9.355   1.00 67.15 310 A 1 
ATOM 2481 C CA  . GLU A 1 310 ? 3.353   4.546   8.631   1.00 65.90 310 A 1 
ATOM 2482 C C   . GLU A 1 310 ? 4.699   4.727   7.926   1.00 64.54 310 A 1 
ATOM 2483 O O   . GLU A 1 310 ? 5.607   3.914   8.146   1.00 61.78 310 A 1 
ATOM 2484 C CB  . GLU A 1 310 ? 2.231   4.096   7.678   1.00 64.50 310 A 1 
ATOM 2485 C CG  . GLU A 1 310 ? 1.037   3.549   8.478   1.00 58.49 310 A 1 
ATOM 2486 C CD  . GLU A 1 310 ? -0.002  2.765   7.681   1.00 56.53 310 A 1 
ATOM 2487 O OE1 . GLU A 1 310 ? -1.101  2.587   8.240   1.00 53.08 310 A 1 
ATOM 2488 O OE2 . GLU A 1 310 ? 0.399   2.098   6.694   1.00 51.27 310 A 1 
ATOM 2489 N N   . HIS A 1 311 ? 4.900   5.839   7.230   1.00 67.96 311 A 1 
ATOM 2490 C CA  . HIS A 1 311 ? 6.176   6.228   6.627   1.00 66.39 311 A 1 
ATOM 2491 C C   . HIS A 1 311 ? 7.310   6.270   7.653   1.00 64.60 311 A 1 
ATOM 2492 O O   . HIS A 1 311 ? 8.383   5.695   7.433   1.00 62.17 311 A 1 
ATOM 2493 C CB  . HIS A 1 311 ? 6.042   7.613   5.995   1.00 65.51 311 A 1 
ATOM 2494 C CG  . HIS A 1 311 ? 5.395   7.611   4.641   1.00 62.43 311 A 1 
ATOM 2495 N ND1 . HIS A 1 311 ? 5.878   6.988   3.514   1.00 58.75 311 A 1 
ATOM 2496 C CD2 . HIS A 1 311 ? 4.322   8.368   4.272   1.00 57.66 311 A 1 
ATOM 2497 C CE1 . HIS A 1 311 ? 5.110   7.379   2.482   1.00 54.83 311 A 1 
ATOM 2498 N NE2 . HIS A 1 311 ? 4.162   8.226   2.897   1.00 55.27 311 A 1 
ATOM 2499 N N   . GLU A 1 312 ? 7.098   6.888   8.820   1.00 61.96 312 A 1 
ATOM 2500 C CA  . GLU A 1 312 ? 8.116   6.945   9.872   1.00 62.21 312 A 1 
ATOM 2501 C C   . GLU A 1 312 ? 8.459   5.541   10.401  1.00 61.03 312 A 1 
ATOM 2502 O O   . GLU A 1 312 ? 9.637   5.218   10.624  1.00 59.53 312 A 1 
ATOM 2503 C CB  . GLU A 1 312 ? 7.689   7.893   11.016  1.00 62.54 312 A 1 
ATOM 2504 C CG  . GLU A 1 312 ? 8.894   8.169   11.941  1.00 57.40 312 A 1 
ATOM 2505 C CD  . GLU A 1 312 ? 8.642   9.032   13.191  1.00 57.19 312 A 1 
ATOM 2506 O OE1 . GLU A 1 312 ? 9.667   9.320   13.871  1.00 52.50 312 A 1 
ATOM 2507 O OE2 . GLU A 1 312 ? 7.494   9.302   13.566  1.00 53.15 312 A 1 
ATOM 2508 N N   . GLN A 1 313 ? 7.463   4.669   10.581  1.00 57.62 313 A 1 
ATOM 2509 C CA  . GLN A 1 313 ? 7.681   3.287   11.017  1.00 56.86 313 A 1 
ATOM 2510 C C   . GLN A 1 313 ? 8.452   2.469   9.970   1.00 56.01 313 A 1 
ATOM 2511 O O   . GLN A 1 313 ? 9.397   1.750   10.319  1.00 55.24 313 A 1 
ATOM 2512 C CB  . GLN A 1 313 ? 6.335   2.609   11.326  1.00 55.64 313 A 1 
ATOM 2513 C CG  . GLN A 1 313 ? 5.771   3.055   12.681  1.00 50.67 313 A 1 
ATOM 2514 C CD  . GLN A 1 313 ? 4.376   2.493   12.921  1.00 48.48 313 A 1 
ATOM 2515 O OE1 . GLN A 1 313 ? 4.113   1.306   12.791  1.00 45.72 313 A 1 
ATOM 2516 N NE2 . GLN A 1 313 ? 3.429   3.310   13.315  1.00 43.70 313 A 1 
ATOM 2517 N N   . LEU A 1 314 ? 8.086   2.598   8.704   1.00 53.54 314 A 1 
ATOM 2518 C CA  . LEU A 1 314 ? 8.760   1.935   7.591   1.00 53.03 314 A 1 
ATOM 2519 C C   . LEU A 1 314 ? 10.201  2.436   7.440   1.00 52.51 314 A 1 
ATOM 2520 O O   . LEU A 1 314 ? 11.134  1.629   7.361   1.00 51.31 314 A 1 
ATOM 2521 C CB  . LEU A 1 314 ? 7.938   2.160   6.306   1.00 51.44 314 A 1 
ATOM 2522 C CG  . LEU A 1 314 ? 6.601   1.391   6.264   1.00 47.16 314 A 1 
ATOM 2523 C CD1 . LEU A 1 314 ? 5.794   1.839   5.053   1.00 44.67 314 A 1 
ATOM 2524 C CD2 . LEU A 1 314 ? 6.806   -0.122  6.166   1.00 44.48 314 A 1 
ATOM 2525 N N   . ALA A 1 315 ? 10.416  3.749   7.522   1.00 51.81 315 A 1 
ATOM 2526 C CA  . ALA A 1 315 ? 11.742  4.358   7.476   1.00 51.26 315 A 1 
ATOM 2527 C C   . ALA A 1 315 ? 12.635  3.894   8.641   1.00 50.45 315 A 1 
ATOM 2528 O O   . ALA A 1 315 ? 13.812  3.571   8.441   1.00 49.69 315 A 1 
ATOM 2529 C CB  . ALA A 1 315 ? 11.575  5.880   7.466   1.00 49.69 315 A 1 
ATOM 2530 N N   . GLN A 1 316 ? 12.095  3.788   9.863   1.00 50.80 316 A 1 
ATOM 2531 C CA  . GLN A 1 316 ? 12.817  3.244   11.020  1.00 49.20 316 A 1 
ATOM 2532 C C   . GLN A 1 316 ? 13.166  1.757   10.846  1.00 49.39 316 A 1 
ATOM 2533 O O   . GLN A 1 316 ? 14.226  1.312   11.303  1.00 47.08 316 A 1 
ATOM 2534 C CB  . GLN A 1 316 ? 11.984  3.427   12.303  1.00 45.96 316 A 1 
ATOM 2535 C CG  . GLN A 1 316 ? 11.985  4.872   12.816  1.00 41.24 316 A 1 
ATOM 2536 C CD  . GLN A 1 316 ? 11.129  5.058   14.071  1.00 38.55 316 A 1 
ATOM 2537 O OE1 . GLN A 1 316 ? 10.885  4.139   14.844  1.00 36.21 316 A 1 
ATOM 2538 N NE2 . GLN A 1 316 ? 10.686  6.260   14.366  1.00 35.13 316 A 1 
ATOM 2539 N N   . ALA A 1 317 ? 12.309  0.986   10.175  1.00 48.41 317 A 1 
ATOM 2540 C CA  . ALA A 1 317 ? 12.557  -0.417  9.843   1.00 46.65 317 A 1 
ATOM 2541 C C   . ALA A 1 317 ? 13.486  -0.593  8.621   1.00 46.83 317 A 1 
ATOM 2542 O O   . ALA A 1 317 ? 13.968  -1.702  8.373   1.00 44.69 317 A 1 
ATOM 2543 C CB  . ALA A 1 317 ? 11.201  -1.104  9.654   1.00 43.57 317 A 1 
ATOM 2544 N N   . GLY A 1 318 ? 13.796  0.485   7.880   1.00 47.03 318 A 1 
ATOM 2545 C CA  . GLY A 1 318 ? 14.553  0.444   6.630   1.00 46.87 318 A 1 
ATOM 2546 C C   . GLY A 1 318 ? 13.772  -0.207  5.483   1.00 48.26 318 A 1 
ATOM 2547 O O   . GLY A 1 318 ? 14.391  -0.784  4.588   1.00 46.68 318 A 1 
ATOM 2548 N N   . LEU A 1 319 ? 12.441  -0.160  5.544   1.00 46.23 319 A 1 
ATOM 2549 C CA  . LEU A 1 319 ? 11.506  -0.644  4.534   1.00 46.57 319 A 1 
ATOM 2550 C C   . LEU A 1 319 ? 10.931  0.548   3.765   1.00 48.40 319 A 1 
ATOM 2551 O O   . LEU A 1 319 ? 10.871  1.658   4.294   1.00 45.96 319 A 1 
ATOM 2552 C CB  . LEU A 1 319 ? 10.390  -1.466  5.206   1.00 42.59 319 A 1 
ATOM 2553 C CG  . LEU A 1 319 ? 10.873  -2.699  5.990   1.00 38.98 319 A 1 
ATOM 2554 C CD1 . LEU A 1 319 ? 9.697   -3.371  6.699   1.00 36.57 319 A 1 
ATOM 2555 C CD2 . LEU A 1 319 ? 11.533  -3.735  5.089   1.00 36.52 319 A 1 
ATOM 2556 N N   . ARG A 1 320 ? 10.506  0.334   2.529   1.00 45.76 320 A 1 
ATOM 2557 C CA  . ARG A 1 320 ? 9.711   1.291   1.754   1.00 47.12 320 A 1 
ATOM 2558 C C   . ARG A 1 320 ? 8.234   0.923   1.857   1.00 48.25 320 A 1 
ATOM 2559 O O   . ARG A 1 320 ? 7.914   -0.246  2.065   1.00 46.37 320 A 1 
ATOM 2560 C CB  . ARG A 1 320 ? 10.168  1.320   0.292   1.00 44.08 320 A 1 
ATOM 2561 C CG  . ARG A 1 320 ? 11.562  1.939   0.161   1.00 39.92 320 A 1 
ATOM 2562 C CD  . ARG A 1 320 ? 11.914  2.037   -1.321  1.00 39.33 320 A 1 
ATOM 2563 N NE  . ARG A 1 320 ? 13.143  2.826   -1.529  1.00 36.26 320 A 1 
ATOM 2564 C CZ  . ARG A 1 320 ? 13.520  3.335   -2.688  1.00 34.01 320 A 1 
ATOM 2565 N NH1 . ARG A 1 320 ? 12.886  3.067   -3.797  1.00 33.38 320 A 1 
ATOM 2566 N NH2 . ARG A 1 320 ? 14.540  4.145   -2.747  1.00 32.20 320 A 1 
ATOM 2567 N N   . GLU A 1 321 ? 7.376   1.914   1.682   1.00 43.87 321 A 1 
ATOM 2568 C CA  . GLU A 1 321 ? 5.917   1.731   1.692   1.00 44.20 321 A 1 
ATOM 2569 C C   . GLU A 1 321 ? 5.457   0.729   0.621   1.00 47.00 321 A 1 
ATOM 2570 O O   . GLU A 1 321 ? 4.748   -0.226  0.922   1.00 44.46 321 A 1 
ATOM 2571 C CB  . GLU A 1 321 ? 5.310   3.109   1.498   1.00 40.60 321 A 1 
ATOM 2572 C CG  . GLU A 1 321 ? 3.812   3.127   1.755   1.00 35.16 321 A 1 
ATOM 2573 C CD  . GLU A 1 321 ? 3.338   4.568   1.843   1.00 32.63 321 A 1 
ATOM 2574 O OE1 . GLU A 1 321 ? 2.471   4.812   2.698   1.00 30.33 321 A 1 
ATOM 2575 O OE2 . GLU A 1 321 ? 3.973   5.388   1.156   1.00 31.27 321 A 1 
ATOM 2576 N N   . GLU A 1 322 ? 6.039   0.827   -0.576  1.00 44.50 322 A 1 
ATOM 2577 C CA  . GLU A 1 322 ? 5.838   -0.109  -1.700  1.00 44.53 322 A 1 
ATOM 2578 C C   . GLU A 1 322 ? 6.249   -1.578  -1.404  1.00 46.87 322 A 1 
ATOM 2579 O O   . GLU A 1 322 ? 6.155   -2.452  -2.274  1.00 44.65 322 A 1 
ATOM 2580 C CB  . GLU A 1 322 ? 6.695   0.364   -2.901  1.00 41.18 322 A 1 
ATOM 2581 C CG  . GLU A 1 322 ? 6.476   1.781   -3.460  1.00 35.80 322 A 1 
ATOM 2582 C CD  . GLU A 1 322 ? 7.599   2.175   -4.462  1.00 33.50 322 A 1 
ATOM 2583 O OE1 . GLU A 1 322 ? 7.846   3.378   -4.671  1.00 30.06 322 A 1 
ATOM 2584 O OE2 . GLU A 1 322 ? 8.359   1.282   -4.934  1.00 30.80 322 A 1 
ATOM 2585 N N   . GLU A 1 323 ? 6.812   -1.897  -0.234  1.00 46.90 323 A 1 
ATOM 2586 C CA  . GLU A 1 323 ? 7.363   -3.229  0.053   1.00 46.86 323 A 1 
ATOM 2587 C C   . GLU A 1 323 ? 6.286   -4.239  0.499   1.00 49.38 323 A 1 
ATOM 2588 O O   . GLU A 1 323 ? 6.301   -4.773  1.610   1.00 47.00 323 A 1 
ATOM 2589 C CB  . GLU A 1 323 ? 8.613   -3.124  0.967   1.00 44.12 323 A 1 
ATOM 2590 C CG  . GLU A 1 323 ? 9.487   -4.393  0.873   1.00 38.83 323 A 1 
ATOM 2591 C CD  . GLU A 1 323 ? 10.860  -4.303  1.567   1.00 36.42 323 A 1 
ATOM 2592 O OE1 . GLU A 1 323 ? 11.623  -5.296  1.442   1.00 34.50 323 A 1 
ATOM 2593 O OE2 . GLU A 1 323 ? 11.213  -3.308  2.221   1.00 33.95 323 A 1 
ATOM 2594 N N   . ASP A 1 324 ? 5.368   -4.562  -0.427  1.00 47.75 324 A 1 
ATOM 2595 C CA  . ASP A 1 324 ? 4.390   -5.645  -0.274  1.00 48.98 324 A 1 
ATOM 2596 C C   . ASP A 1 324 ? 5.077   -7.029  -0.291  1.00 50.45 324 A 1 
ATOM 2597 O O   . ASP A 1 324 ? 5.916   -7.360  -1.137  1.00 49.84 324 A 1 
ATOM 2598 C CB  . ASP A 1 324 ? 3.281   -5.510  -1.347  1.00 45.53 324 A 1 
ATOM 2599 C CG  . ASP A 1 324 ? 2.211   -6.624  -1.335  1.00 41.03 324 A 1 
ATOM 2600 O OD1 . ASP A 1 324 ? 2.230   -7.461  -0.400  1.00 39.92 324 A 1 
ATOM 2601 O OD2 . ASP A 1 324 ? 1.466   -6.757  -2.333  1.00 39.28 324 A 1 
ATOM 2602 N N   . ILE A 1 325 ? 4.678   -7.892  0.645   1.00 55.85 325 A 1 
ATOM 2603 C CA  . ILE A 1 325 ? 5.124   -9.290  0.705   1.00 56.62 325 A 1 
ATOM 2604 C C   . ILE A 1 325 ? 4.768   -10.050 -0.577  1.00 57.32 325 A 1 
ATOM 2605 O O   . ILE A 1 325 ? 5.487   -10.975 -0.958  1.00 55.44 325 A 1 
ATOM 2606 C CB  . ILE A 1 325 ? 4.535   -9.979  1.959   1.00 55.57 325 A 1 
ATOM 2607 C CG1 . ILE A 1 325 ? 5.231   -9.381  3.194   1.00 51.95 325 A 1 
ATOM 2608 C CG2 . ILE A 1 325 ? 4.712   -11.503 1.930   1.00 52.03 325 A 1 
ATOM 2609 C CD1 . ILE A 1 325 ? 4.790   -10.014 4.507   1.00 47.73 325 A 1 
ATOM 2610 N N   . PHE A 1 326 ? 3.695   -9.665  -1.253  1.00 54.72 326 A 1 
ATOM 2611 C CA  . PHE A 1 326 ? 3.225   -10.328 -2.473  1.00 56.34 326 A 1 
ATOM 2612 C C   . PHE A 1 326 ? 3.782   -9.714  -3.763  1.00 57.75 326 A 1 
ATOM 2613 O O   . PHE A 1 326 ? 3.695   -10.364 -4.806  1.00 55.48 326 A 1 
ATOM 2614 C CB  . PHE A 1 326 ? 1.699   -10.400 -2.443  1.00 54.24 326 A 1 
ATOM 2615 C CG  . PHE A 1 326 ? 1.166   -11.113 -1.210  1.00 51.18 326 A 1 
ATOM 2616 C CD1 . PHE A 1 326 ? 1.296   -12.508 -1.090  1.00 47.54 326 A 1 
ATOM 2617 C CD2 . PHE A 1 326 ? 0.579   -10.378 -0.167  1.00 47.14 326 A 1 
ATOM 2618 C CE1 . PHE A 1 326 ? 0.830   -13.160 0.065   1.00 42.63 326 A 1 
ATOM 2619 C CE2 . PHE A 1 326 ? 0.115   -11.033 0.987   1.00 42.43 326 A 1 
ATOM 2620 C CZ  . PHE A 1 326 ? 0.240   -12.424 1.103   1.00 43.33 326 A 1 
ATOM 2621 N N   . ALA A 1 327 ? 4.458   -8.555  -3.685  1.00 55.66 327 A 1 
ATOM 2622 C CA  . ALA A 1 327 ? 5.156   -7.925  -4.811  1.00 57.73 327 A 1 
ATOM 2623 C C   . ALA A 1 327 ? 6.177   -8.859  -5.490  1.00 60.10 327 A 1 
ATOM 2624 O O   . ALA A 1 327 ? 6.640   -9.852  -4.911  1.00 59.36 327 A 1 
ATOM 2625 C CB  . ALA A 1 327 ? 5.833   -6.639  -4.329  1.00 55.28 327 A 1 
ATOM 2626 N N   . SER A 1 328 ? 6.571   -8.535  -6.731  1.00 57.95 328 A 1 
ATOM 2627 C CA  . SER A 1 328 ? 7.504   -9.380  -7.468  1.00 61.00 328 A 1 
ATOM 2628 C C   . SER A 1 328 ? 8.886   -9.444  -6.793  1.00 63.99 328 A 1 
ATOM 2629 O O   . SER A 1 328 ? 9.276   -8.616  -5.969  1.00 63.58 328 A 1 
ATOM 2630 C CB  . SER A 1 328 ? 7.589   -8.952  -8.939  1.00 58.98 328 A 1 
ATOM 2631 O OG  . SER A 1 328 ? 8.610   -8.001  -9.141  1.00 55.68 328 A 1 
ATOM 2632 N N   . VAL A 1 329 ? 9.675   -10.458 -7.139  1.00 70.03 329 A 1 
ATOM 2633 C CA  . VAL A 1 329 ? 11.066  -10.579 -6.655  1.00 72.90 329 A 1 
ATOM 2634 C C   . VAL A 1 329 ? 11.897  -9.361  -7.061  1.00 74.42 329 A 1 
ATOM 2635 O O   . VAL A 1 329 ? 12.777  -8.953  -6.308  1.00 73.38 329 A 1 
ATOM 2636 C CB  . VAL A 1 329 ? 11.710  -11.874 -7.194  1.00 71.72 329 A 1 
ATOM 2637 C CG1 . VAL A 1 329 ? 13.202  -12.002 -6.842  1.00 66.35 329 A 1 
ATOM 2638 C CG2 . VAL A 1 329 ? 11.008  -13.119 -6.631  1.00 67.99 329 A 1 
ATOM 2639 N N   . TRP A 1 330 ? 11.633  -8.794  -8.236  1.00 69.51 330 A 1 
ATOM 2640 C CA  . TRP A 1 330 ? 12.377  -7.656  -8.762  1.00 70.83 330 A 1 
ATOM 2641 C C   . TRP A 1 330 ? 12.096  -6.375  -7.979  1.00 71.32 330 A 1 
ATOM 2642 O O   . TRP A 1 330 ? 13.042  -5.691  -7.597  1.00 68.85 330 A 1 
ATOM 2643 C CB  . TRP A 1 330 ? 12.062  -7.488  -10.250 1.00 72.08 330 A 1 
ATOM 2644 C CG  . TRP A 1 330 ? 12.906  -6.447  -10.905 1.00 70.29 330 A 1 
ATOM 2645 C CD1 . TRP A 1 330 ? 12.474  -5.252  -11.369 1.00 65.85 330 A 1 
ATOM 2646 C CD2 . TRP A 1 330 ? 14.353  -6.468  -11.133 1.00 67.58 330 A 1 
ATOM 2647 N NE1 . TRP A 1 330 ? 13.540  -4.547  -11.876 1.00 60.19 330 A 1 
ATOM 2648 C CE2 . TRP A 1 330 ? 14.722  -5.243  -11.747 1.00 64.20 330 A 1 
ATOM 2649 C CE3 . TRP A 1 330 ? 15.378  -7.400  -10.876 1.00 63.37 330 A 1 
ATOM 2650 C CZ2 . TRP A 1 330 ? 16.054  -4.955  -12.091 1.00 64.94 330 A 1 
ATOM 2651 C CZ3 . TRP A 1 330 ? 16.721  -7.118  -11.219 1.00 61.48 330 A 1 
ATOM 2652 C CH2 . TRP A 1 330 ? 17.058  -5.895  -11.824 1.00 60.61 330 A 1 
ATOM 2653 N N   . ASP A 1 331 ? 10.835  -6.106  -7.656  1.00 65.87 331 A 1 
ATOM 2654 C CA  . ASP A 1 331 ? 10.428  -4.914  -6.898  1.00 67.08 331 A 1 
ATOM 2655 C C   . ASP A 1 331 ? 10.970  -4.985  -5.468  1.00 67.97 331 A 1 
ATOM 2656 O O   . ASP A 1 331 ? 11.624  -4.062  -4.994  1.00 66.71 331 A 1 
ATOM 2657 C CB  . ASP A 1 331 ? 8.899   -4.753  -6.942  1.00 66.44 331 A 1 
ATOM 2658 C CG  . ASP A 1 331 ? 8.393   -4.898  -8.372  1.00 62.71 331 A 1 
ATOM 2659 O OD1 . ASP A 1 331 ? 9.119   -4.478  -9.303  1.00 59.62 331 A 1 
ATOM 2660 O OD2 . ASP A 1 331 ? 7.478   -5.739  -8.539  1.00 58.84 331 A 1 
ATOM 2661 N N   . SER A 1 332 ? 10.909  -6.160  -4.837  1.00 65.32 332 A 1 
ATOM 2662 C CA  . SER A 1 332 ? 11.551  -6.383  -3.534  1.00 65.77 332 A 1 
ATOM 2663 C C   . SER A 1 332 ? 13.070  -6.124  -3.556  1.00 66.20 332 A 1 
ATOM 2664 O O   . SER A 1 332 ? 13.637  -5.646  -2.575  1.00 66.21 332 A 1 
ATOM 2665 C CB  . SER A 1 332 ? 11.323  -7.819  -3.060  1.00 64.59 332 A 1 
ATOM 2666 O OG  . SER A 1 332 ? 9.950   -8.148  -2.980  1.00 57.99 332 A 1 
ATOM 2667 N N   . VAL A 1 333 ? 13.761  -6.447  -4.650  1.00 71.76 333 A 1 
ATOM 2668 C CA  . VAL A 1 333 ? 15.187  -6.104  -4.828  1.00 71.94 333 A 1 
ATOM 2669 C C   . VAL A 1 333 ? 15.367  -4.591  -4.954  1.00 71.41 333 A 1 
ATOM 2670 O O   . VAL A 1 333 ? 16.265  -4.042  -4.316  1.00 70.27 333 A 1 
ATOM 2671 C CB  . VAL A 1 333 ? 15.803  -6.851  -6.029  1.00 73.24 333 A 1 
ATOM 2672 C CG1 . VAL A 1 333 ? 17.191  -6.331  -6.429  1.00 68.64 333 A 1 
ATOM 2673 C CG2 . VAL A 1 333 ? 15.983  -8.340  -5.710  1.00 70.42 333 A 1 
ATOM 2674 N N   . LYS A 1 334 ? 14.524  -3.913  -5.741  1.00 68.43 334 A 1 
ATOM 2675 C CA  . LYS A 1 334 ? 14.528  -2.455  -5.955  1.00 68.15 334 A 1 
ATOM 2676 C C   . LYS A 1 334 ? 14.238  -1.684  -4.661  1.00 67.87 334 A 1 
ATOM 2677 O O   . LYS A 1 334 ? 14.837  -0.637  -4.455  1.00 66.55 334 A 1 
ATOM 2678 C CB  . LYS A 1 334 ? 13.499  -2.128  -7.052  1.00 68.97 334 A 1 
ATOM 2679 C CG  . LYS A 1 334 ? 13.447  -0.655  -7.499  1.00 65.08 334 A 1 
ATOM 2680 C CD  . LYS A 1 334 ? 12.181  -0.403  -8.333  1.00 63.57 334 A 1 
ATOM 2681 C CE  . LYS A 1 334 ? 11.928  1.079   -8.608  1.00 57.67 334 A 1 
ATOM 2682 N NZ  . LYS A 1 334 ? 10.467  1.356   -8.851  1.00 52.37 334 A 1 
ATOM 2683 N N   . ASN A 1 335 ? 13.412  -2.221  -3.765  1.00 61.75 335 A 1 
ATOM 2684 C CA  . ASN A 1 335 ? 13.069  -1.570  -2.496  1.00 61.32 335 A 1 
ATOM 2685 C C   . ASN A 1 335 ? 14.215  -1.638  -1.465  1.00 62.09 335 A 1 
ATOM 2686 O O   . ASN A 1 335 ? 14.412  -0.715  -0.682  1.00 60.64 335 A 1 
ATOM 2687 C CB  . ASN A 1 335 ? 11.730  -2.158  -2.002  1.00 59.82 335 A 1 
ATOM 2688 C CG  . ASN A 1 335 ? 10.580  -1.775  -2.930  1.00 55.52 335 A 1 
ATOM 2689 O OD1 . ASN A 1 335 ? 10.757  -1.006  -3.862  1.00 52.39 335 A 1 
ATOM 2690 N ND2 . ASN A 1 335 ? 9.402   -2.301  -2.723  1.00 50.38 335 A 1 
ATOM 2691 N N   . ARG A 1 336 ? 15.057  -2.672  -1.519  1.00 63.45 336 A 1 
ATOM 2692 C CA  . ARG A 1 336 ? 16.140  -2.906  -0.536  1.00 62.88 336 A 1 
ATOM 2693 C C   . ARG A 1 336 ? 17.525  -2.397  -0.971  1.00 63.55 336 A 1 
ATOM 2694 O O   . ARG A 1 336 ? 18.464  -2.413  -0.170  1.00 62.03 336 A 1 
ATOM 2695 C CB  . ARG A 1 336 ? 16.169  -4.398  -0.178  1.00 61.09 336 A 1 
ATOM 2696 C CG  . ARG A 1 336 ? 14.858  -4.872  0.480   1.00 58.64 336 A 1 
ATOM 2697 C CD  . ARG A 1 336 ? 14.877  -6.384  0.740   1.00 59.04 336 A 1 
ATOM 2698 N NE  . ARG A 1 336 ? 13.532  -6.886  1.093   1.00 55.09 336 A 1 
ATOM 2699 C CZ  . ARG A 1 336 ? 13.192  -8.119  1.433   1.00 50.53 336 A 1 
ATOM 2700 N NH1 . ARG A 1 336 ? 14.052  -9.072  1.606   1.00 48.32 336 A 1 
ATOM 2701 N NH2 . ARG A 1 336 ? 11.949  -8.427  1.589   1.00 46.58 336 A 1 
ATOM 2702 N N   . TRP A 1 337 ? 17.698  -1.956  -2.214  1.00 67.18 337 A 1 
ATOM 2703 C CA  . TRP A 1 337 ? 19.022  -1.656  -2.780  1.00 67.83 337 A 1 
ATOM 2704 C C   . TRP A 1 337 ? 19.772  -0.530  -2.060  1.00 67.55 337 A 1 
ATOM 2705 O O   . TRP A 1 337 ? 20.989  -0.627  -1.890  1.00 66.85 337 A 1 
ATOM 2706 C CB  . TRP A 1 337 ? 18.915  -1.337  -4.276  1.00 68.36 337 A 1 
ATOM 2707 C CG  . TRP A 1 337 ? 18.423  0.041   -4.594  1.00 66.54 337 A 1 
ATOM 2708 C CD1 . TRP A 1 337 ? 17.131  0.397   -4.733  1.00 61.52 337 A 1 
ATOM 2709 C CD2 . TRP A 1 337 ? 19.191  1.273   -4.758  1.00 62.61 337 A 1 
ATOM 2710 N NE1 . TRP A 1 337 ? 17.039  1.752   -4.959  1.00 56.45 337 A 1 
ATOM 2711 C CE2 . TRP A 1 337 ? 18.278  2.348   -4.982  1.00 59.66 337 A 1 
ATOM 2712 C CE3 . TRP A 1 337 ? 20.559  1.585   -4.742  1.00 58.04 337 A 1 
ATOM 2713 C CZ2 . TRP A 1 337 ? 18.703  3.670   -5.168  1.00 59.77 337 A 1 
ATOM 2714 C CZ3 . TRP A 1 337 ? 20.998  2.912   -4.934  1.00 57.37 337 A 1 
ATOM 2715 C CH2 . TRP A 1 337 ? 20.072  3.952   -5.141  1.00 56.86 337 A 1 
ATOM 2716 N N   . ALA A 1 338 ? 19.074  0.516   -1.636  1.00 67.54 338 A 1 
ATOM 2717 C CA  . ALA A 1 338 ? 19.693  1.705   -1.042  1.00 66.91 338 A 1 
ATOM 2718 C C   . ALA A 1 338 ? 20.424  1.372   0.266   1.00 66.77 338 A 1 
ATOM 2719 O O   . ALA A 1 338 ? 21.584  1.740   0.452   1.00 64.53 338 A 1 
ATOM 2720 C CB  . ALA A 1 338 ? 18.601  2.763   -0.834  1.00 65.86 338 A 1 
ATOM 2721 N N   . TRP A 1 339 ? 19.777  0.603   1.138   1.00 62.13 339 A 1 
ATOM 2722 C CA  . TRP A 1 339 ? 20.372  0.176   2.401   1.00 61.19 339 A 1 
ATOM 2723 C C   . TRP A 1 339 ? 21.584  -0.744  2.198   1.00 62.29 339 A 1 
ATOM 2724 O O   . TRP A 1 339 ? 22.626  -0.581  2.841   1.00 62.24 339 A 1 
ATOM 2725 C CB  . TRP A 1 339 ? 19.293  -0.512  3.241   1.00 58.36 339 A 1 
ATOM 2726 C CG  . TRP A 1 339 ? 19.732  -0.771  4.643   1.00 54.07 339 A 1 
ATOM 2727 C CD1 . TRP A 1 339 ? 19.919  -1.979  5.215   1.00 49.33 339 A 1 
ATOM 2728 C CD2 . TRP A 1 339 ? 20.053  0.214   5.675   1.00 48.37 339 A 1 
ATOM 2729 N NE1 . TRP A 1 339 ? 20.320  -1.814  6.523   1.00 43.47 339 A 1 
ATOM 2730 C CE2 . TRP A 1 339 ? 20.422  -0.485  6.861   1.00 45.10 339 A 1 
ATOM 2731 C CE3 . TRP A 1 339 ? 20.060  1.629   5.727   1.00 44.61 339 A 1 
ATOM 2732 C CZ2 . TRP A 1 339 ? 20.778  0.184   8.044   1.00 44.24 339 A 1 
ATOM 2733 C CZ3 . TRP A 1 339 ? 20.419  2.307   6.906   1.00 44.50 339 A 1 
ATOM 2734 C CH2 . TRP A 1 339 ? 20.776  1.590   8.064   1.00 43.75 339 A 1 
ATOM 2735 N N   . LEU A 1 340 ? 21.482  -1.673  1.249   1.00 63.96 340 A 1 
ATOM 2736 C CA  . LEU A 1 340 ? 22.600  -2.539  0.869   1.00 64.12 340 A 1 
ATOM 2737 C C   . LEU A 1 340 ? 23.771  -1.734  0.286   1.00 65.25 340 A 1 
ATOM 2738 O O   . LEU A 1 340 ? 24.927  -2.034  0.588   1.00 65.08 340 A 1 
ATOM 2739 C CB  . LEU A 1 340 ? 22.100  -3.603  -0.123  1.00 62.42 340 A 1 
ATOM 2740 C CG  . LEU A 1 340 ? 21.141  -4.636  0.494   1.00 57.43 340 A 1 
ATOM 2741 C CD1 . LEU A 1 340 ? 20.533  -5.493  -0.611  1.00 53.78 340 A 1 
ATOM 2742 C CD2 . LEU A 1 340 ? 21.852  -5.577  1.473   1.00 52.50 340 A 1 
ATOM 2743 N N   . ALA A 1 341 ? 23.490  -0.672  -0.480  1.00 71.91 341 A 1 
ATOM 2744 C CA  . ALA A 1 341 ? 24.506  0.232   -1.016  1.00 72.56 341 A 1 
ATOM 2745 C C   . ALA A 1 341 ? 25.246  0.994   0.091   1.00 72.27 341 A 1 
ATOM 2746 O O   . ALA A 1 341 ? 26.473  1.058   0.063   1.00 72.57 341 A 1 
ATOM 2747 C CB  . ALA A 1 341 ? 23.853  1.192   -2.018  1.00 72.42 341 A 1 
ATOM 2748 N N   . ILE A 1 342 ? 24.534  1.512   1.098   1.00 66.78 342 A 1 
ATOM 2749 C CA  . ILE A 1 342 ? 25.145  2.203   2.250   1.00 66.39 342 A 1 
ATOM 2750 C C   . ILE A 1 342 ? 26.091  1.260   3.009   1.00 66.88 342 A 1 
ATOM 2751 O O   . ILE A 1 342 ? 27.227  1.627   3.319   1.00 64.40 342 A 1 
ATOM 2752 C CB  . ILE A 1 342 ? 24.050  2.782   3.178   1.00 65.63 342 A 1 
ATOM 2753 C CG1 . ILE A 1 342 ? 23.310  3.937   2.465   1.00 60.36 342 A 1 
ATOM 2754 C CG2 . ILE A 1 342 ? 24.654  3.285   4.502   1.00 59.00 342 A 1 
ATOM 2755 C CD1 . ILE A 1 342 ? 22.001  4.349   3.160   1.00 54.15 342 A 1 
ATOM 2756 N N   . ASN A 1 343 ? 25.655  0.026   3.251   1.00 65.75 343 A 1 
ATOM 2757 C CA  . ASN A 1 343 ? 26.487  -0.989  3.898   1.00 64.14 343 A 1 
ATOM 2758 C C   . ASN A 1 343 ? 27.739  -1.321  3.069   1.00 64.05 343 A 1 
ATOM 2759 O O   . ASN A 1 343 ? 28.836  -1.435  3.616   1.00 63.52 343 A 1 
ATOM 2760 C CB  . ASN A 1 343 ? 25.624  -2.238  4.161   1.00 61.33 343 A 1 
ATOM 2761 C CG  . ASN A 1 343 ? 24.664  -2.040  5.321   1.00 56.18 343 A 1 
ATOM 2762 O OD1 . ASN A 1 343 ? 24.947  -1.339  6.274   1.00 53.11 343 A 1 
ATOM 2763 N ND2 . ASN A 1 343 ? 23.524  -2.684  5.303   1.00 51.27 343 A 1 
ATOM 2764 N N   . LEU A 1 344 ? 27.606  -1.401  1.747   1.00 69.56 344 A 1 
ATOM 2765 C CA  . LEU A 1 344 ? 28.732  -1.638  0.842   1.00 69.47 344 A 1 
ATOM 2766 C C   . LEU A 1 344 ? 29.732  -0.472  0.819   1.00 69.44 344 A 1 
ATOM 2767 O O   . LEU A 1 344 ? 30.941  -0.701  0.853   1.00 69.09 344 A 1 
ATOM 2768 C CB  . LEU A 1 344 ? 28.173  -1.903  -0.560  1.00 68.86 344 A 1 
ATOM 2769 C CG  . LEU A 1 344 ? 29.274  -2.245  -1.575  1.00 64.44 344 A 1 
ATOM 2770 C CD1 . LEU A 1 344 ? 29.873  -3.621  -1.329  1.00 59.90 344 A 1 
ATOM 2771 C CD2 . LEU A 1 344 ? 28.673  -2.211  -2.967  1.00 59.09 344 A 1 
ATOM 2772 N N   . VAL A 1 345 ? 29.250  0.776   0.789   1.00 72.03 345 A 1 
ATOM 2773 C CA  . VAL A 1 345 ? 30.105  1.973   0.865   1.00 71.65 345 A 1 
ATOM 2774 C C   . VAL A 1 345 ? 30.864  1.992   2.187   1.00 70.43 345 A 1 
ATOM 2775 O O   . VAL A 1 345 ? 32.076  2.208   2.202   1.00 69.39 345 A 1 
ATOM 2776 C CB  . VAL A 1 345 ? 29.275  3.257   0.675   1.00 72.97 345 A 1 
ATOM 2777 C CG1 . VAL A 1 345 ? 30.091  4.525   0.963   1.00 67.09 345 A 1 
ATOM 2778 C CG2 . VAL A 1 345 ? 28.771  3.364   -0.773  1.00 69.08 345 A 1 
ATOM 2779 N N   . THR A 1 346 ? 30.174  1.688   3.288   1.00 66.56 346 A 1 
ATOM 2780 C CA  . THR A 1 346 ? 30.788  1.588   4.619   1.00 63.61 346 A 1 
ATOM 2781 C C   . THR A 1 346 ? 31.882  0.517   4.639   1.00 63.13 346 A 1 
ATOM 2782 O O   . THR A 1 346 ? 32.990  0.764   5.120   1.00 61.50 346 A 1 
ATOM 2783 C CB  . THR A 1 346 ? 29.720  1.293   5.684   1.00 61.16 346 A 1 
ATOM 2784 O OG1 . THR A 1 346 ? 28.720  2.282   5.630   1.00 54.56 346 A 1 
ATOM 2785 C CG2 . THR A 1 346 ? 30.295  1.322   7.097   1.00 54.13 346 A 1 
ATOM 2786 N N   . ALA A 1 347 ? 31.610  -0.644  4.033   1.00 66.43 347 A 1 
ATOM 2787 C CA  . ALA A 1 347 ? 32.573  -1.729  3.877   1.00 64.30 347 A 1 
ATOM 2788 C C   . ALA A 1 347 ? 33.813  -1.318  3.083   1.00 63.89 347 A 1 
ATOM 2789 O O   . ALA A 1 347 ? 34.945  -1.597  3.487   1.00 62.85 347 A 1 
ATOM 2790 C CB  . ALA A 1 347 ? 31.870  -2.899  3.166   1.00 62.55 347 A 1 
ATOM 2791 N N   . PHE A 1 348 ? 33.600  -0.625  1.971   1.00 69.43 348 A 1 
ATOM 2792 C CA  . PHE A 1 348 ? 34.670  -0.153  1.102   1.00 68.67 348 A 1 
ATOM 2793 C C   . PHE A 1 348 ? 35.568  0.871   1.809   1.00 68.43 348 A 1 
ATOM 2794 O O   . PHE A 1 348 ? 36.795  0.753   1.764   1.00 67.78 348 A 1 
ATOM 2795 C CB  . PHE A 1 348 ? 34.044  0.429   -0.168  1.00 68.11 348 A 1 
ATOM 2796 C CG  . PHE A 1 348 ? 35.079  0.955   -1.139  1.00 64.62 348 A 1 
ATOM 2797 C CD1 . PHE A 1 348 ? 35.378  2.330   -1.188  1.00 61.15 348 A 1 
ATOM 2798 C CD2 . PHE A 1 348 ? 35.767  0.056   -1.976  1.00 59.99 348 A 1 
ATOM 2799 C CE1 . PHE A 1 348 ? 36.353  2.801   -2.082  1.00 55.90 348 A 1 
ATOM 2800 C CE2 . PHE A 1 348 ? 36.745  0.529   -2.867  1.00 55.99 348 A 1 
ATOM 2801 C CZ  . PHE A 1 348 ? 37.037  1.903   -2.923  1.00 58.09 348 A 1 
ATOM 2802 N N   . VAL A 1 349 ? 34.971  1.840   2.504   1.00 66.29 349 A 1 
ATOM 2803 C CA  . VAL A 1 349 ? 35.709  2.845   3.281   1.00 65.51 349 A 1 
ATOM 2804 C C   . VAL A 1 349 ? 36.510  2.182   4.401   1.00 64.10 349 A 1 
ATOM 2805 O O   . VAL A 1 349 ? 37.704  2.453   4.527   1.00 62.10 349 A 1 
ATOM 2806 C CB  . VAL A 1 349 ? 34.757  3.927   3.831   1.00 66.16 349 A 1 
ATOM 2807 C CG1 . VAL A 1 349 ? 35.469  4.896   4.785   1.00 61.17 349 A 1 
ATOM 2808 C CG2 . VAL A 1 349 ? 34.180  4.771   2.682   1.00 63.35 349 A 1 
ATOM 2809 N N   . ALA A 1 350 ? 35.897  1.276   5.166   1.00 64.18 350 A 1 
ATOM 2810 C CA  . ALA A 1 350 ? 36.578  0.536   6.225   1.00 60.79 350 A 1 
ATOM 2811 C C   . ALA A 1 350 ? 37.768  -0.274  5.680   1.00 60.58 350 A 1 
ATOM 2812 O O   . ALA A 1 350 ? 38.880  -0.175  6.203   1.00 58.80 350 A 1 
ATOM 2813 C CB  . ALA A 1 350 ? 35.555  -0.364  6.930   1.00 58.37 350 A 1 
ATOM 2814 N N   . SER A 1 351 ? 37.559  -0.994  4.575   1.00 64.91 351 A 1 
ATOM 2815 C CA  . SER A 1 351 ? 38.606  -1.772  3.903   1.00 63.18 351 A 1 
ATOM 2816 C C   . SER A 1 351 ? 39.759  -0.882  3.421   1.00 64.04 351 A 1 
ATOM 2817 O O   . SER A 1 351 ? 40.926  -1.213  3.624   1.00 62.71 351 A 1 
ATOM 2818 C CB  . SER A 1 351 ? 37.975  -2.539  2.736   1.00 60.61 351 A 1 
ATOM 2819 O OG  . SER A 1 351 ? 38.878  -3.495  2.224   1.00 53.40 351 A 1 
ATOM 2820 N N   . ARG A 1 352 ? 39.456  0.301   2.866   1.00 66.61 352 A 1 
ATOM 2821 C CA  . ARG A 1 352 ? 40.471  1.254   2.397   1.00 66.51 352 A 1 
ATOM 2822 C C   . ARG A 1 352 ? 41.282  1.872   3.538   1.00 66.23 352 A 1 
ATOM 2823 O O   . ARG A 1 352 ? 42.487  2.064   3.388   1.00 65.73 352 A 1 
ATOM 2824 C CB  . ARG A 1 352 ? 39.787  2.318   1.536   1.00 66.05 352 A 1 
ATOM 2825 C CG  . ARG A 1 352 ? 40.816  3.215   0.835   1.00 60.86 352 A 1 
ATOM 2826 C CD  . ARG A 1 352 ? 40.126  4.110   -0.203  1.00 59.57 352 A 1 
ATOM 2827 N NE  . ARG A 1 352 ? 41.102  4.978   -0.889  1.00 54.45 352 A 1 
ATOM 2828 C CZ  . ARG A 1 352 ? 41.889  4.652   -1.905  1.00 49.67 352 A 1 
ATOM 2829 N NH1 . ARG A 1 352 ? 41.859  3.468   -2.450  1.00 46.81 352 A 1 
ATOM 2830 N NH2 . ARG A 1 352 ? 42.733  5.521   -2.392  1.00 45.85 352 A 1 
ATOM 2831 N N   . VAL A 1 353 ? 40.639  2.176   4.658   1.00 60.87 353 A 1 
ATOM 2832 C CA  . VAL A 1 353 ? 41.327  2.670   5.860   1.00 58.43 353 A 1 
ATOM 2833 C C   . VAL A 1 353 ? 42.290  1.607   6.391   1.00 58.79 353 A 1 
ATOM 2834 O O   . VAL A 1 353 ? 43.427  1.933   6.713   1.00 56.70 353 A 1 
ATOM 2835 C CB  . VAL A 1 353 ? 40.313  3.111   6.935   1.00 55.28 353 A 1 
ATOM 2836 C CG1 . VAL A 1 353 ? 40.975  3.429   8.283   1.00 49.64 353 A 1 
ATOM 2837 C CG2 . VAL A 1 353 ? 39.584  4.393   6.488   1.00 51.20 353 A 1 
ATOM 2838 N N   . ILE A 1 354 ? 41.875  0.341   6.409   1.00 59.30 354 A 1 
ATOM 2839 C CA  . ILE A 1 354 ? 42.713  -0.769  6.881   1.00 57.76 354 A 1 
ATOM 2840 C C   . ILE A 1 354 ? 43.901  -1.007  5.944   1.00 57.80 354 A 1 
ATOM 2841 O O   . ILE A 1 354 ? 45.027  -1.117  6.429   1.00 55.37 354 A 1 
ATOM 2842 C CB  . ILE A 1 354 ? 41.831  -2.015  7.089   1.00 55.30 354 A 1 
ATOM 2843 C CG1 . ILE A 1 354 ? 40.913  -1.738  8.305   1.00 51.02 354 A 1 
ATOM 2844 C CG2 . ILE A 1 354 ? 42.667  -3.288  7.317   1.00 50.09 354 A 1 
ATOM 2845 C CD1 . ILE A 1 354 ? 39.682  -2.624  8.316   1.00 46.97 354 A 1 
ATOM 2846 N N   . GLY A 1 355 ? 43.681  -0.967  4.619   1.00 59.77 355 A 1 
ATOM 2847 C CA  . GLY A 1 355 ? 44.753  -1.075  3.624   1.00 58.35 355 A 1 
ATOM 2848 C C   . GLY A 1 355 ? 45.827  0.018   3.731   1.00 58.21 355 A 1 
ATOM 2849 O O   . GLY A 1 355 ? 46.980  -0.201  3.377   1.00 57.47 355 A 1 
ATOM 2850 N N   . ALA A 1 356 ? 45.487  1.184   4.294   1.00 59.01 356 A 1 
ATOM 2851 C CA  . ALA A 1 356 ? 46.471  2.237   4.562   1.00 58.21 356 A 1 
ATOM 2852 C C   . ALA A 1 356 ? 47.444  1.903   5.723   1.00 57.54 356 A 1 
ATOM 2853 O O   . ALA A 1 356 ? 48.482  2.552   5.844   1.00 54.85 356 A 1 
ATOM 2854 C CB  . ALA A 1 356 ? 45.720  3.553   4.800   1.00 57.65 356 A 1 
ATOM 2855 N N   . PHE A 1 357 ? 47.128  0.890   6.543   1.00 54.35 357 A 1 
ATOM 2856 C CA  . PHE A 1 357 ? 47.958  0.432   7.672   1.00 53.28 357 A 1 
ATOM 2857 C C   . PHE A 1 357 ? 48.718  -0.888  7.403   1.00 53.68 357 A 1 
ATOM 2858 O O   . PHE A 1 357 ? 49.357  -1.428  8.311   1.00 50.84 357 A 1 
ATOM 2859 C CB  . PHE A 1 357 ? 47.097  0.364   8.944   1.00 49.25 357 A 1 
ATOM 2860 C CG  . PHE A 1 357 ? 46.617  1.715   9.453   1.00 46.35 357 A 1 
ATOM 2861 C CD1 . PHE A 1 357 ? 47.498  2.557   10.157  1.00 43.53 357 A 1 
ATOM 2862 C CD2 . PHE A 1 357 ? 45.295  2.136   9.224   1.00 43.69 357 A 1 
ATOM 2863 C CE1 . PHE A 1 357 ? 47.057  3.812   10.620  1.00 40.67 357 A 1 
ATOM 2864 C CE2 . PHE A 1 357 ? 44.855  3.390   9.684   1.00 41.37 357 A 1 
ATOM 2865 C CZ  . PHE A 1 357 ? 45.736  4.232   10.382  1.00 41.77 357 A 1 
ATOM 2866 N N   . GLU A 1 358 ? 48.714  -1.414  6.180   1.00 55.31 358 A 1 
ATOM 2867 C CA  . GLU A 1 358 ? 49.190  -2.759  5.799   1.00 54.50 358 A 1 
ATOM 2868 C C   . GLU A 1 358 ? 50.719  -2.936  5.671   1.00 54.90 358 A 1 
ATOM 2869 O O   . GLU A 1 358 ? 51.237  -3.574  4.757   1.00 50.87 358 A 1 
ATOM 2870 C CB  . GLU A 1 358 ? 48.437  -3.235  4.545   1.00 51.49 358 A 1 
ATOM 2871 C CG  . GLU A 1 358 ? 47.165  -3.994  4.926   1.00 46.74 358 A 1 
ATOM 2872 C CD  . GLU A 1 358 ? 46.349  -4.459  3.716   1.00 45.24 358 A 1 
ATOM 2873 O OE1 . GLU A 1 358 ? 45.349  -5.169  3.964   1.00 41.37 358 A 1 
ATOM 2874 O OE2 . GLU A 1 358 ? 46.673  -4.078  2.569   1.00 40.73 358 A 1 
ATOM 2875 N N   . GLY A 1 359 ? 51.475  -2.446  6.623   1.00 52.57 359 A 1 
ATOM 2876 C CA  . GLY A 1 359 ? 52.934  -2.647  6.646   1.00 51.91 359 A 1 
ATOM 2877 C C   . GLY A 1 359 ? 53.429  -4.084  6.908   1.00 51.66 359 A 1 
ATOM 2878 O O   . GLY A 1 359 ? 54.600  -4.347  6.643   1.00 48.70 359 A 1 
ATOM 2879 N N   . SER A 1 360 ? 52.613  -5.027  7.435   1.00 45.89 360 A 1 
ATOM 2880 C CA  . SER A 1 360 ? 53.156  -6.355  7.807   1.00 45.05 360 A 1 
ATOM 2881 C C   . SER A 1 360 ? 52.187  -7.532  8.054   1.00 45.95 360 A 1 
ATOM 2882 O O   . SER A 1 360 ? 52.679  -8.631  8.298   1.00 42.54 360 A 1 
ATOM 2883 C CB  . SER A 1 360 ? 54.092  -6.208  9.018   1.00 39.47 360 A 1 
ATOM 2884 O OG  . SER A 1 360 ? 53.416  -5.661  10.128  1.00 35.06 360 A 1 
ATOM 2885 N N   . ILE A 1 361 ? 50.839  -7.388  7.999   1.00 54.90 361 A 1 
ATOM 2886 C CA  . ILE A 1 361 ? 49.911  -8.522  8.271   1.00 54.84 361 A 1 
ATOM 2887 C C   . ILE A 1 361 ? 48.710  -8.510  7.301   1.00 57.48 361 A 1 
ATOM 2888 O O   . ILE A 1 361 ? 47.564  -8.279  7.682   1.00 54.47 361 A 1 
ATOM 2889 C CB  . ILE A 1 361 ? 49.486  -8.593  9.773   1.00 50.29 361 A 1 
ATOM 2890 C CG1 . ILE A 1 361 ? 50.692  -8.502  10.746  1.00 45.61 361 A 1 
ATOM 2891 C CG2 . ILE A 1 361 ? 48.734  -9.918  10.048  1.00 45.03 361 A 1 
ATOM 2892 C CD1 . ILE A 1 361 ? 50.342  -8.543  12.237  1.00 39.87 361 A 1 
ATOM 2893 N N   . GLU A 1 362 ? 48.975  -8.774  6.024   1.00 59.95 362 A 1 
ATOM 2894 C CA  . GLU A 1 362 ? 48.076  -8.564  4.870   1.00 60.39 362 A 1 
ATOM 2895 C C   . GLU A 1 362 ? 46.692  -9.249  4.929   1.00 61.20 362 A 1 
ATOM 2896 O O   . GLU A 1 362 ? 45.704  -8.664  4.498   1.00 59.49 362 A 1 
ATOM 2897 C CB  . GLU A 1 362 ? 48.817  -9.035  3.601   1.00 58.67 362 A 1 
ATOM 2898 C CG  . GLU A 1 362 ? 49.433  -7.891  2.783   1.00 54.12 362 A 1 
ATOM 2899 C CD  . GLU A 1 362 ? 50.279  -8.397  1.599   1.00 52.56 362 A 1 
ATOM 2900 O OE1 . GLU A 1 362 ? 50.528  -7.606  0.667   1.00 49.08 362 A 1 
ATOM 2901 O OE2 . GLU A 1 362 ? 50.689  -9.582  1.636   1.00 47.68 362 A 1 
ATOM 2902 N N   . LYS A 1 363 ? 46.569  -10.489 5.408   1.00 59.54 363 A 1 
ATOM 2903 C CA  . LYS A 1 363 ? 45.341  -11.287 5.204   1.00 59.23 363 A 1 
ATOM 2904 C C   . LYS A 1 363 ? 44.443  -11.401 6.434   1.00 60.23 363 A 1 
ATOM 2905 O O   . LYS A 1 363 ? 43.225  -11.420 6.296   1.00 59.10 363 A 1 
ATOM 2906 C CB  . LYS A 1 363 ? 45.695  -12.668 4.634   1.00 56.66 363 A 1 
ATOM 2907 C CG  . LYS A 1 363 ? 46.291  -12.568 3.224   1.00 52.27 363 A 1 
ATOM 2908 C CD  . LYS A 1 363 ? 46.582  -13.960 2.661   1.00 51.11 363 A 1 
ATOM 2909 C CE  . LYS A 1 363 ? 47.220  -13.855 1.282   1.00 46.37 363 A 1 
ATOM 2910 N NZ  . LYS A 1 363 ? 47.559  -15.191 0.738   1.00 42.58 363 A 1 
ATOM 2911 N N   . LEU A 1 364 ? 45.017  -11.462 7.633   1.00 58.80 364 A 1 
ATOM 2912 C CA  . LEU A 1 364 ? 44.259  -11.623 8.885   1.00 58.10 364 A 1 
ATOM 2913 C C   . LEU A 1 364 ? 43.510  -10.348 9.289   1.00 60.07 364 A 1 
ATOM 2914 O O   . LEU A 1 364 ? 42.394  -10.429 9.791   1.00 58.48 364 A 1 
ATOM 2915 C CB  . LEU A 1 364 ? 45.223  -12.075 10.001  1.00 53.85 364 A 1 
ATOM 2916 C CG  . LEU A 1 364 ? 45.374  -13.603 10.075  1.00 47.33 364 A 1 
ATOM 2917 C CD1 . LEU A 1 364 ? 46.683  -13.985 10.748  1.00 44.05 364 A 1 
ATOM 2918 C CD2 . LEU A 1 364 ? 44.226  -14.218 10.878  1.00 43.09 364 A 1 
ATOM 2919 N N   . VAL A 1 365 ? 44.101  -9.173  9.030   1.00 62.55 365 A 1 
ATOM 2920 C CA  . VAL A 1 365 ? 43.488  -7.872  9.334   1.00 62.70 365 A 1 
ATOM 2921 C C   . VAL A 1 365 ? 42.327  -7.589  8.378   1.00 64.39 365 A 1 
ATOM 2922 O O   . VAL A 1 365 ? 41.249  -7.208  8.827   1.00 62.68 365 A 1 
ATOM 2923 C CB  . VAL A 1 365 ? 44.545  -6.754  9.309   1.00 60.57 365 A 1 
ATOM 2924 C CG1 . VAL A 1 365 ? 43.929  -5.379  9.592   1.00 54.85 365 A 1 
ATOM 2925 C CG2 . VAL A 1 365 ? 45.621  -7.008  10.375  1.00 55.97 365 A 1 
ATOM 2926 N N   . ALA A 1 366 ? 42.487  -7.878  7.083   1.00 66.57 366 A 1 
ATOM 2927 C CA  . ALA A 1 366 ? 41.410  -7.806  6.095   1.00 65.72 366 A 1 
ATOM 2928 C C   . ALA A 1 366 ? 40.237  -8.737  6.454   1.00 66.76 366 A 1 
ATOM 2929 O O   . ALA A 1 366 ? 39.079  -8.327  6.428   1.00 65.30 366 A 1 
ATOM 2930 C CB  . ALA A 1 366 ? 41.997  -8.166  4.727   1.00 63.48 366 A 1 
ATOM 2931 N N   . LEU A 1 367 ? 40.531  -9.968  6.860   1.00 63.89 367 A 1 
ATOM 2932 C CA  . LEU A 1 367 ? 39.536  -10.952 7.284   1.00 62.66 367 A 1 
ATOM 2933 C C   . LEU A 1 367 ? 38.722  -10.458 8.491   1.00 64.24 367 A 1 
ATOM 2934 O O   . LEU A 1 367 ? 37.496  -10.495 8.466   1.00 62.48 367 A 1 
ATOM 2935 C CB  . LEU A 1 367 ? 40.261  -12.276 7.612   1.00 58.85 367 A 1 
ATOM 2936 C CG  . LEU A 1 367 ? 39.400  -13.516 7.340   1.00 53.06 367 A 1 
ATOM 2937 C CD1 . LEU A 1 367 ? 39.532  -13.925 5.868   1.00 50.06 367 A 1 
ATOM 2938 C CD2 . LEU A 1 367 ? 39.840  -14.696 8.198   1.00 48.70 367 A 1 
ATOM 2939 N N   . ALA A 1 368 ? 39.394  -9.946  9.522   1.00 65.86 368 A 1 
ATOM 2940 C CA  . ALA A 1 368 ? 38.765  -9.450  10.743  1.00 63.86 368 A 1 
ATOM 2941 C C   . ALA A 1 368 ? 37.902  -8.197  10.516  1.00 64.68 368 A 1 
ATOM 2942 O O   . ALA A 1 368 ? 36.916  -7.999  11.216  1.00 62.53 368 A 1 
ATOM 2943 C CB  . ALA A 1 368 ? 39.871  -9.183  11.769  1.00 60.76 368 A 1 
ATOM 2944 N N   . ALA A 1 369 ? 38.243  -7.357  9.541   1.00 68.82 369 A 1 
ATOM 2945 C CA  . ALA A 1 369 ? 37.527  -6.122  9.239   1.00 67.68 369 A 1 
ATOM 2946 C C   . ALA A 1 369 ? 36.304  -6.311  8.334   1.00 68.39 369 A 1 
ATOM 2947 O O   . ALA A 1 369 ? 35.310  -5.606  8.486   1.00 66.36 369 A 1 
ATOM 2948 C CB  . ALA A 1 369 ? 38.527  -5.202  8.576   1.00 65.62 369 A 1 
ATOM 2949 N N   . LEU A 1 370 ? 36.356  -7.252  7.394   1.00 68.10 370 A 1 
ATOM 2950 C CA  . LEU A 1 370 ? 35.279  -7.500  6.431   1.00 67.30 370 A 1 
ATOM 2951 C C   . LEU A 1 370 ? 34.193  -8.435  6.984   1.00 68.71 370 A 1 
ATOM 2952 O O   . LEU A 1 370 ? 33.049  -8.390  6.537   1.00 66.44 370 A 1 
ATOM 2953 C CB  . LEU A 1 370 ? 35.900  -8.037  5.134   1.00 64.56 370 A 1 
ATOM 2954 C CG  . LEU A 1 370 ? 36.791  -7.016  4.400   1.00 59.11 370 A 1 
ATOM 2955 C CD1 . LEU A 1 370 ? 37.586  -7.702  3.298   1.00 56.32 370 A 1 
ATOM 2956 C CD2 . LEU A 1 370 ? 35.965  -5.890  3.769   1.00 54.49 370 A 1 
ATOM 2957 N N   . MET A 1 371 ? 34.500  -9.249  7.979   1.00 69.72 371 A 1 
ATOM 2958 C CA  . MET A 1 371 ? 33.553  -10.181 8.602   1.00 69.29 371 A 1 
ATOM 2959 C C   . MET A 1 371 ? 32.332  -9.507  9.263   1.00 71.23 371 A 1 
ATOM 2960 O O   . MET A 1 371 ? 31.215  -9.930  8.961   1.00 68.22 371 A 1 
ATOM 2961 C CB  . MET A 1 371 ? 34.335  -11.074 9.570   1.00 65.50 371 A 1 
ATOM 2962 C CG  . MET A 1 371 ? 33.475  -12.072 10.326  1.00 57.69 371 A 1 
ATOM 2963 S SD  . MET A 1 371 ? 34.394  -12.772 11.712  1.00 53.22 371 A 1 
ATOM 2964 C CE  . MET A 1 371 ? 35.707  -13.672 10.851  1.00 47.35 371 A 1 
ATOM 2965 N N   . PRO A 1 372 ? 32.469  -8.453  10.094  1.00 72.19 372 A 1 
ATOM 2966 C CA  . PRO A 1 372 ? 31.316  -7.774  10.690  1.00 69.93 372 A 1 
ATOM 2967 C C   . PRO A 1 372 ? 30.365  -7.179  9.651   1.00 69.74 372 A 1 
ATOM 2968 O O   . PRO A 1 372 ? 29.166  -7.090  9.886   1.00 67.33 372 A 1 
ATOM 2969 C CB  . PRO A 1 372 ? 31.898  -6.662  11.573  1.00 67.47 372 A 1 
ATOM 2970 C CG  . PRO A 1 372 ? 33.302  -7.156  11.902  1.00 65.36 372 A 1 
ATOM 2971 C CD  . PRO A 1 372 ? 33.702  -7.888  10.623  1.00 69.61 372 A 1 
ATOM 2972 N N   . ILE A 1 373 ? 30.878  -6.801  8.484   1.00 71.36 373 A 1 
ATOM 2973 C CA  . ILE A 1 373 ? 30.105  -6.204  7.404   1.00 70.53 373 A 1 
ATOM 2974 C C   . ILE A 1 373 ? 29.220  -7.262  6.746   1.00 70.86 373 A 1 
ATOM 2975 O O   . ILE A 1 373 ? 28.017  -7.054  6.601   1.00 69.30 373 A 1 
ATOM 2976 C CB  . ILE A 1 373 ? 31.059  -5.519  6.403   1.00 68.44 373 A 1 
ATOM 2977 C CG1 . ILE A 1 373 ? 31.826  -4.363  7.099   1.00 64.30 373 A 1 
ATOM 2978 C CG2 . ILE A 1 373 ? 30.261  -5.023  5.189   1.00 62.77 373 A 1 
ATOM 2979 C CD1 . ILE A 1 373 ? 33.111  -3.957  6.381   1.00 56.78 373 A 1 
ATOM 2980 N N   . VAL A 1 374 ? 29.782  -8.424  6.410   1.00 72.00 374 A 1 
ATOM 2981 C CA  . VAL A 1 374 ? 29.028  -9.552  5.841   1.00 71.75 374 A 1 
ATOM 2982 C C   . VAL A 1 374 ? 27.955  -10.046 6.819   1.00 71.88 374 A 1 
ATOM 2983 O O   . VAL A 1 374 ? 26.816  -10.273 6.412   1.00 68.75 374 A 1 
ATOM 2984 C CB  . VAL A 1 374 ? 29.988  -10.685 5.432   1.00 69.56 374 A 1 
ATOM 2985 C CG1 . VAL A 1 374 ? 29.241  -11.934 4.947   1.00 63.42 374 A 1 
ATOM 2986 C CG2 . VAL A 1 374 ? 30.919  -10.234 4.298   1.00 66.59 374 A 1 
ATOM 2987 N N   . ALA A 1 375 ? 28.286  -10.157 8.106   1.00 74.34 375 A 1 
ATOM 2988 C CA  . ALA A 1 375 ? 27.341  -10.542 9.152   1.00 72.00 375 A 1 
ATOM 2989 C C   . ALA A 1 375 ? 26.220  -9.498  9.326   1.00 71.40 375 A 1 
ATOM 2990 O O   . ALA A 1 375 ? 25.042  -9.854  9.304   1.00 67.38 375 A 1 
ATOM 2991 C CB  . ALA A 1 375 ? 28.129  -10.775 10.446  1.00 69.55 375 A 1 
ATOM 2992 N N   . GLY A 1 376 ? 26.557  -8.211  9.393   1.00 72.52 376 A 1 
ATOM 2993 C CA  . GLY A 1 376 ? 25.603  -7.110  9.567   1.00 70.93 376 A 1 
ATOM 2994 C C   . GLY A 1 376 ? 24.605  -6.976  8.414   1.00 72.10 376 A 1 
ATOM 2995 O O   . GLY A 1 376 ? 23.418  -6.773  8.653   1.00 70.46 376 A 1 
ATOM 2996 N N   . ILE A 1 377 ? 25.038  -7.163  7.170   1.00 74.12 377 A 1 
ATOM 2997 C CA  . ILE A 1 377 ? 24.146  -7.155  5.999   1.00 73.63 377 A 1 
ATOM 2998 C C   . ILE A 1 377 ? 23.136  -8.312  6.073   1.00 73.68 377 A 1 
ATOM 2999 O O   . ILE A 1 377 ? 21.949  -8.108  5.820   1.00 70.52 377 A 1 
ATOM 3000 C CB  . ILE A 1 377 ? 24.969  -7.186  4.692   1.00 71.46 377 A 1 
ATOM 3001 C CG1 . ILE A 1 377 ? 25.764  -5.869  4.513   1.00 67.28 377 A 1 
ATOM 3002 C CG2 . ILE A 1 377 ? 24.054  -7.382  3.474   1.00 65.86 377 A 1 
ATOM 3003 C CD1 . ILE A 1 377 ? 26.852  -5.944  3.429   1.00 59.52 377 A 1 
ATOM 3004 N N   . GLY A 1 378 ? 23.576  -9.511  6.458   1.00 74.70 378 A 1 
ATOM 3005 C CA  . GLY A 1 378 ? 22.689  -10.662 6.650   1.00 74.20 378 A 1 
ATOM 3006 C C   . GLY A 1 378 ? 21.655  -10.426 7.750   1.00 75.08 378 A 1 
ATOM 3007 O O   . GLY A 1 378 ? 20.467  -10.654 7.534   1.00 72.82 378 A 1 
ATOM 3008 N N   . GLY A 1 379 ? 22.080  -9.906  8.904   1.00 73.27 379 A 1 
ATOM 3009 C CA  . GLY A 1 379 ? 21.202  -9.602  10.036  1.00 72.61 379 A 1 
ATOM 3010 C C   . GLY A 1 379 ? 20.130  -8.562  9.707   1.00 74.55 379 A 1 
ATOM 3011 O O   . GLY A 1 379 ? 18.957  -8.782  10.003  1.00 72.24 379 A 1 
ATOM 3012 N N   . ASN A 1 380 ? 20.493  -7.470  9.016   1.00 75.23 380 A 1 
ATOM 3013 C CA  . ASN A 1 380 ? 19.549  -6.425  8.615   1.00 75.57 380 A 1 
ATOM 3014 C C   . ASN A 1 380 ? 18.515  -6.941  7.607   1.00 76.77 380 A 1 
ATOM 3015 O O   . ASN A 1 380 ? 17.319  -6.784  7.835   1.00 74.77 380 A 1 
ATOM 3016 C CB  . ASN A 1 380 ? 20.326  -5.215  8.066   1.00 71.53 380 A 1 
ATOM 3017 C CG  . ASN A 1 380 ? 21.049  -4.424  9.145   1.00 63.83 380 A 1 
ATOM 3018 O OD1 . ASN A 1 380 ? 20.868  -4.607  10.337  1.00 58.71 380 A 1 
ATOM 3019 N ND2 . ASN A 1 380 ? 21.880  -3.488  8.756   1.00 56.70 380 A 1 
ATOM 3020 N N   . SER A 1 381 ? 18.953  -7.628  6.550   1.00 72.87 381 A 1 
ATOM 3021 C CA  . SER A 1 381 ? 18.049  -8.210  5.545   1.00 74.55 381 A 1 
ATOM 3022 C C   . SER A 1 381 ? 17.083  -9.230  6.152   1.00 75.13 381 A 1 
ATOM 3023 O O   . SER A 1 381 ? 15.902  -9.271  5.809   1.00 74.44 381 A 1 
ATOM 3024 C CB  . SER A 1 381 ? 18.881  -8.870  4.449   1.00 74.73 381 A 1 
ATOM 3025 O OG  . SER A 1 381 ? 18.068  -9.470  3.462   1.00 65.76 381 A 1 
ATOM 3026 N N   . GLY A 1 382 ? 17.559  -10.048 7.082   1.00 75.98 382 A 1 
ATOM 3027 C CA  . GLY A 1 382 ? 16.713  -11.009 7.779   1.00 77.16 382 A 1 
ATOM 3028 C C   . GLY A 1 382 ? 15.702  -10.356 8.726   1.00 79.22 382 A 1 
ATOM 3029 O O   . GLY A 1 382 ? 14.555  -10.800 8.785   1.00 78.54 382 A 1 
ATOM 3030 N N   . ASN A 1 383 ? 16.084  -9.286  9.434   1.00 79.59 383 A 1 
ATOM 3031 C CA  . ASN A 1 383 ? 15.170  -8.529  10.289  1.00 79.36 383 A 1 
ATOM 3032 C C   . ASN A 1 383 ? 14.057  -7.858  9.480   1.00 78.88 383 A 1 
ATOM 3033 O O   . ASN A 1 383 ? 12.901  -7.956  9.881   1.00 77.23 383 A 1 
ATOM 3034 C CB  . ASN A 1 383 ? 15.957  -7.504  11.125  1.00 77.51 383 A 1 
ATOM 3035 C CG  . ASN A 1 383 ? 16.603  -8.116  12.357  1.00 71.09 383 A 1 
ATOM 3036 O OD1 . ASN A 1 383 ? 16.120  -9.064  12.957  1.00 64.90 383 A 1 
ATOM 3037 N ND2 . ASN A 1 383 ? 17.693  -7.557  12.818  1.00 63.23 383 A 1 
ATOM 3038 N N   . GLN A 1 384 ? 14.368  -7.262  8.317   1.00 78.86 384 A 1 
ATOM 3039 C CA  . GLN A 1 384 ? 13.358  -6.718  7.401   1.00 78.19 384 A 1 
ATOM 3040 C C   . GLN A 1 384 ? 12.346  -7.794  6.992   1.00 79.38 384 A 1 
ATOM 3041 O O   . GLN A 1 384 ? 11.138  -7.611  7.125   1.00 78.45 384 A 1 
ATOM 3042 C CB  . GLN A 1 384 ? 14.046  -6.145  6.152   1.00 75.06 384 A 1 
ATOM 3043 C CG  . GLN A 1 384 ? 14.800  -4.841  6.435   1.00 67.31 384 A 1 
ATOM 3044 C CD  . GLN A 1 384 ? 15.611  -4.364  5.237   1.00 63.60 384 A 1 
ATOM 3045 O OE1 . GLN A 1 384 ? 16.200  -5.136  4.495   1.00 57.01 384 A 1 
ATOM 3046 N NE2 . GLN A 1 384 ? 15.706  -3.076  5.017   1.00 52.71 384 A 1 
ATOM 3047 N N   . THR A 1 385 ? 12.836  -8.976  6.599   1.00 78.94 385 A 1 
ATOM 3048 C CA  . THR A 1 385 ? 11.980  -10.115 6.233   1.00 81.12 385 A 1 
ATOM 3049 C C   . THR A 1 385 ? 11.083  -10.554 7.397   1.00 81.60 385 A 1 
ATOM 3050 O O   . THR A 1 385 ? 9.898   -10.810 7.197   1.00 81.93 385 A 1 
ATOM 3051 C CB  . THR A 1 385 ? 12.832  -11.296 5.750   1.00 81.78 385 A 1 
ATOM 3052 O OG1 . THR A 1 385 ? 13.654  -10.908 4.673   1.00 75.72 385 A 1 
ATOM 3053 C CG2 . THR A 1 385 ? 11.984  -12.470 5.267   1.00 76.91 385 A 1 
ATOM 3054 N N   . ILE A 1 386 ? 11.606  -10.616 8.624   1.00 82.29 386 A 1 
ATOM 3055 C CA  . ILE A 1 386 ? 10.805  -10.931 9.818   1.00 83.01 386 A 1 
ATOM 3056 C C   . ILE A 1 386 ? 9.729   -9.878  10.044  1.00 82.33 386 A 1 
ATOM 3057 O O   . ILE A 1 386 ? 8.585   -10.256 10.267  1.00 81.10 386 A 1 
ATOM 3058 C CB  . ILE A 1 386 ? 11.688  -11.089 11.075  1.00 83.11 386 A 1 
ATOM 3059 C CG1 . ILE A 1 386 ? 12.417  -12.441 10.995  1.00 77.61 386 A 1 
ATOM 3060 C CG2 . ILE A 1 386 ? 10.869  -11.016 12.384  1.00 78.05 386 A 1 
ATOM 3061 C CD1 . ILE A 1 386 ? 13.465  -12.631 12.082  1.00 70.22 386 A 1 
ATOM 3062 N N   . THR A 1 387 ? 10.072  -8.583  9.993   1.00 82.59 387 A 1 
ATOM 3063 C CA  . THR A 1 387 ? 9.123   -7.486  10.224  1.00 79.72 387 A 1 
ATOM 3064 C C   . THR A 1 387 ? 7.954   -7.566  9.248   1.00 78.70 387 A 1 
ATOM 3065 O O   . THR A 1 387 ? 6.808   -7.571  9.688   1.00 77.45 387 A 1 
ATOM 3066 C CB  . THR A 1 387 ? 9.826   -6.124  10.122  1.00 77.79 387 A 1 
ATOM 3067 O OG1 . THR A 1 387 ? 10.832  -6.056  11.108  1.00 69.28 387 A 1 
ATOM 3068 C CG2 . THR A 1 387 ? 8.885   -4.952  10.382  1.00 67.83 387 A 1 
ATOM 3069 N N   . MET A 1 388 ? 8.230   -7.744  7.955   1.00 80.32 388 A 1 
ATOM 3070 C CA  . MET A 1 388 ? 7.185   -7.914  6.939   1.00 79.11 388 A 1 
ATOM 3071 C C   . MET A 1 388 ? 6.297   -9.127  7.227   1.00 79.84 388 A 1 
ATOM 3072 O O   . MET A 1 388 ? 5.072   -9.021  7.229   1.00 78.57 388 A 1 
ATOM 3073 C CB  . MET A 1 388 ? 7.815   -8.078  5.555   1.00 76.51 388 A 1 
ATOM 3074 C CG  . MET A 1 388 ? 8.475   -6.806  5.031   1.00 67.41 388 A 1 
ATOM 3075 S SD  . MET A 1 388 ? 8.997   -6.940  3.299   1.00 61.65 388 A 1 
ATOM 3076 C CE  . MET A 1 388 ? 10.217  -8.273  3.383   1.00 54.08 388 A 1 
ATOM 3077 N N   . ILE A 1 389 ? 6.882   -10.288 7.516   1.00 81.93 389 A 1 
ATOM 3078 C CA  . ILE A 1 389 ? 6.116   -11.522 7.740   1.00 82.65 389 A 1 
ATOM 3079 C C   . ILE A 1 389 ? 5.292   -11.442 9.021   1.00 81.78 389 A 1 
ATOM 3080 O O   . ILE A 1 389 ? 4.147   -11.882 9.030   1.00 80.76 389 A 1 
ATOM 3081 C CB  . ILE A 1 389 ? 7.043   -12.754 7.709   1.00 83.69 389 A 1 
ATOM 3082 C CG1 . ILE A 1 389 ? 7.516   -12.939 6.253   1.00 79.90 389 A 1 
ATOM 3083 C CG2 . ILE A 1 389 ? 6.330   -14.029 8.206   1.00 79.07 389 A 1 
ATOM 3084 C CD1 . ILE A 1 389 ? 8.547   -14.042 6.075   1.00 71.21 389 A 1 
ATOM 3085 N N   . VAL A 1 390 ? 5.834   -10.864 10.092  1.00 82.36 390 A 1 
ATOM 3086 C CA  . VAL A 1 390 ? 5.104   -10.656 11.344  1.00 80.80 390 A 1 
ATOM 3087 C C   . VAL A 1 390 ? 3.933   -9.697  11.134  1.00 78.73 390 A 1 
ATOM 3088 O O   . VAL A 1 390 ? 2.837   -10.002 11.597  1.00 76.83 390 A 1 
ATOM 3089 C CB  . VAL A 1 390 ? 6.052   -10.170 12.453  1.00 80.66 390 A 1 
ATOM 3090 C CG1 . VAL A 1 390 ? 5.295   -9.681  13.694  1.00 74.91 390 A 1 
ATOM 3091 C CG2 . VAL A 1 390 ? 6.975   -11.315 12.906  1.00 76.35 390 A 1 
ATOM 3092 N N   . ARG A 1 391 ? 4.121   -8.592  10.390  1.00 78.08 391 A 1 
ATOM 3093 C CA  . ARG A 1 391 ? 3.043   -7.656  10.013  1.00 74.91 391 A 1 
ATOM 3094 C C   . ARG A 1 391 ? 1.946   -8.386  9.237   1.00 74.26 391 A 1 
ATOM 3095 O O   . ARG A 1 391 ? 0.791   -8.336  9.638   1.00 72.15 391 A 1 
ATOM 3096 C CB  . ARG A 1 391 ? 3.615   -6.453  9.224   1.00 72.68 391 A 1 
ATOM 3097 C CG  . ARG A 1 391 ? 2.557   -5.370  8.894   1.00 64.14 391 A 1 
ATOM 3098 C CD  . ARG A 1 391 ? 3.141   -4.186  8.092   1.00 62.66 391 A 1 
ATOM 3099 N NE  . ARG A 1 391 ? 2.115   -3.151  7.781   1.00 56.26 391 A 1 
ATOM 3100 C CZ  . ARG A 1 391 ? 2.270   -2.048  7.042   1.00 49.76 391 A 1 
ATOM 3101 N NH1 . ARG A 1 391 ? 3.382   -1.745  6.443   1.00 47.60 391 A 1 
ATOM 3102 N NH2 . ARG A 1 391 ? 1.289   -1.197  6.884   1.00 44.85 391 A 1 
ATOM 3103 N N   . ALA A 1 392 ? 2.312   -9.146  8.211   1.00 78.34 392 A 1 
ATOM 3104 C CA  . ALA A 1 392 ? 1.341   -9.885  7.405   1.00 76.99 392 A 1 
ATOM 3105 C C   . ALA A 1 392 ? 0.618   -10.998 8.182   1.00 76.71 392 A 1 
ATOM 3106 O O   . ALA A 1 392 ? -0.553  -11.266 7.929   1.00 75.83 392 A 1 
ATOM 3107 C CB  . ALA A 1 392 ? 2.067   -10.440 6.190   1.00 76.22 392 A 1 
ATOM 3108 N N   . ILE A 1 393 ? 1.273   -11.641 9.151   1.00 77.09 393 A 1 
ATOM 3109 C CA  . ILE A 1 393 ? 0.620   -12.578 10.076  1.00 75.63 393 A 1 
ATOM 3110 C C   . ILE A 1 393 ? -0.387  -11.843 10.964  1.00 72.33 393 A 1 
ATOM 3111 O O   . ILE A 1 393 ? -1.484  -12.354 11.164  1.00 69.59 393 A 1 
ATOM 3112 C CB  . ILE A 1 393 ? 1.661   -13.341 10.930  1.00 77.77 393 A 1 
ATOM 3113 C CG1 . ILE A 1 393 ? 2.431   -14.369 10.066  1.00 76.18 393 A 1 
ATOM 3114 C CG2 . ILE A 1 393 ? 0.996   -14.076 12.109  1.00 75.84 393 A 1 
ATOM 3115 C CD1 . ILE A 1 393 ? 3.685   -14.936 10.753  1.00 72.21 393 A 1 
ATOM 3116 N N   . ALA A 1 394 ? -0.028  -10.665 11.499  1.00 73.54 394 A 1 
ATOM 3117 C CA  . ALA A 1 394 ? -0.911  -9.865  12.345  1.00 68.82 394 A 1 
ATOM 3118 C C   . ALA A 1 394 ? -2.151  -9.367  11.585  1.00 65.78 394 A 1 
ATOM 3119 O O   . ALA A 1 394 ? -3.237  -9.331  12.151  1.00 63.36 394 A 1 
ATOM 3120 C CB  . ALA A 1 394 ? -0.104  -8.704  12.935  1.00 67.46 394 A 1 
ATOM 3121 N N   . MET A 1 395 ? -2.001  -9.070  10.289  1.00 64.65 395 A 1 
ATOM 3122 C CA  . MET A 1 395 ? -3.094  -8.698  9.379   1.00 62.46 395 A 1 
ATOM 3123 C C   . MET A 1 395 ? -3.854  -9.913  8.805   1.00 62.01 395 A 1 
ATOM 3124 O O   . MET A 1 395 ? -4.722  -9.751  7.967   1.00 57.79 395 A 1 
ATOM 3125 C CB  . MET A 1 395 ? -2.538  -7.805  8.258   1.00 59.58 395 A 1 
ATOM 3126 C CG  . MET A 1 395 ? -1.966  -6.490  8.806   1.00 54.26 395 A 1 
ATOM 3127 S SD  . MET A 1 395 ? -1.414  -5.276  7.588   1.00 50.51 395 A 1 
ATOM 3128 C CE  . MET A 1 395 ? -0.149  -6.167  6.665   1.00 46.76 395 A 1 
ATOM 3129 N N   . GLY A 1 396 ? -3.527  -11.138 9.202   1.00 65.87 396 A 1 
ATOM 3130 C CA  . GLY A 1 396 ? -4.211  -12.343 8.705   1.00 64.05 396 A 1 
ATOM 3131 C C   . GLY A 1 396 ? -3.898  -12.732 7.251   1.00 65.06 396 A 1 
ATOM 3132 O O   . GLY A 1 396 ? -4.424  -13.730 6.762   1.00 62.14 396 A 1 
ATOM 3133 N N   . GLN A 1 397 ? -2.995  -12.019 6.578   1.00 66.97 397 A 1 
ATOM 3134 C CA  . GLN A 1 397 ? -2.641  -12.212 5.162   1.00 65.90 397 A 1 
ATOM 3135 C C   . GLN A 1 397 ? -1.783  -13.465 4.902   1.00 66.92 397 A 1 
ATOM 3136 O O   . GLN A 1 397 ? -1.639  -13.937 3.770   1.00 64.86 397 A 1 
ATOM 3137 C CB  . GLN A 1 397 ? -1.884  -10.967 4.683   1.00 62.68 397 A 1 
ATOM 3138 C CG  . GLN A 1 397 ? -2.712  -9.670  4.667   1.00 57.66 397 A 1 
ATOM 3139 C CD  . GLN A 1 397 ? -1.853  -8.453  4.322   1.00 54.98 397 A 1 
ATOM 3140 O OE1 . GLN A 1 397 ? -0.648  -8.452  4.519   1.00 51.30 397 A 1 
ATOM 3141 N NE2 . GLN A 1 397 ? -2.426  -7.384  3.821   1.00 47.72 397 A 1 
ATOM 3142 N N   . VAL A 1 398 ? -1.162  -14.043 5.934   1.00 66.85 398 A 1 
ATOM 3143 C CA  . VAL A 1 398 ? -0.257  -15.193 5.811   1.00 67.80 398 A 1 
ATOM 3144 C C   . VAL A 1 398 ? -0.831  -16.428 6.491   1.00 66.44 398 A 1 
ATOM 3145 O O   . VAL A 1 398 ? -0.798  -16.585 7.715   1.00 64.17 398 A 1 
ATOM 3146 C CB  . VAL A 1 398 ? 1.164   -14.862 6.304   1.00 67.83 398 A 1 
ATOM 3147 C CG1 . VAL A 1 398 ? 2.092   -16.087 6.242   1.00 62.73 398 A 1 
ATOM 3148 C CG2 . VAL A 1 398 ? 1.802   -13.789 5.413   1.00 65.08 398 A 1 
ATOM 3149 N N   . GLN A 1 399 ? -1.245  -17.390 5.671   1.00 67.62 399 A 1 
ATOM 3150 C CA  . GLN A 1 399 ? -1.591  -18.740 6.105   1.00 66.05 399 A 1 
ATOM 3151 C C   . GLN A 1 399 ? -0.361  -19.670 6.133   1.00 66.98 399 A 1 
ATOM 3152 O O   . GLN A 1 399 ? 0.654   -19.446 5.471   1.00 63.15 399 A 1 
ATOM 3153 C CB  . GLN A 1 399 ? -2.705  -19.307 5.212   1.00 61.64 399 A 1 
ATOM 3154 C CG  . GLN A 1 399 ? -4.016  -18.503 5.328   1.00 55.99 399 A 1 
ATOM 3155 C CD  . GLN A 1 399 ? -5.163  -19.144 4.552   1.00 52.73 399 A 1 
ATOM 3156 O OE1 . GLN A 1 399 ? -5.026  -20.200 3.955   1.00 47.09 399 A 1 
ATOM 3157 N NE2 . GLN A 1 399 ? -6.330  -18.551 4.546   1.00 43.98 399 A 1 
ATOM 3158 N N   . THR A 1 400 ? -0.463  -20.776 6.879   1.00 63.87 400 A 1 
ATOM 3159 C CA  . THR A 1 400 ? 0.617   -21.773 7.029   1.00 63.29 400 A 1 
ATOM 3160 C C   . THR A 1 400 ? 1.086   -22.388 5.705   1.00 64.69 400 A 1 
ATOM 3161 O O   . THR A 1 400 ? 2.252   -22.778 5.587   1.00 61.04 400 A 1 
ATOM 3162 C CB  . THR A 1 400 ? 0.185   -22.903 7.979   1.00 59.45 400 A 1 
ATOM 3163 O OG1 . THR A 1 400 ? -1.095  -23.394 7.664   1.00 53.86 400 A 1 
ATOM 3164 C CG2 . THR A 1 400 ? 0.142   -22.421 9.433   1.00 52.90 400 A 1 
ATOM 3165 N N   . ASP A 1 401 ? 0.212   -22.424 4.694   1.00 64.83 401 A 1 
ATOM 3166 C CA  . ASP A 1 401 ? 0.516   -22.966 3.363   1.00 66.15 401 A 1 
ATOM 3167 C C   . ASP A 1 401 ? 1.310   -21.994 2.472   1.00 68.45 401 A 1 
ATOM 3168 O O   . ASP A 1 401 ? 1.998   -22.422 1.537   1.00 65.57 401 A 1 
ATOM 3169 C CB  . ASP A 1 401 ? -0.796  -23.425 2.704   1.00 62.25 401 A 1 
ATOM 3170 C CG  . ASP A 1 401 ? -1.436  -24.621 3.430   1.00 55.60 401 A 1 
ATOM 3171 O OD1 . ASP A 1 401 ? -0.696  -25.338 4.151   1.00 50.84 401 A 1 
ATOM 3172 O OD2 . ASP A 1 401 ? -2.653  -24.819 3.248   1.00 49.20 401 A 1 
ATOM 3173 N N   . ALA A 1 402 ? 1.332   -20.693 2.807   1.00 71.67 402 A 1 
ATOM 3174 C CA  . ALA A 1 402 ? 2.106   -19.673 2.092   1.00 73.53 402 A 1 
ATOM 3175 C C   . ALA A 1 402 ? 3.628   -19.808 2.295   1.00 77.14 402 A 1 
ATOM 3176 O O   . ALA A 1 402 ? 4.416   -19.236 1.534   1.00 76.18 402 A 1 
ATOM 3177 C CB  . ALA A 1 402 ? 1.597   -18.290 2.517   1.00 69.77 402 A 1 
ATOM 3178 N N   . MET A 1 403 ? 4.070   -20.603 3.277   1.00 75.86 403 A 1 
ATOM 3179 C CA  . MET A 1 403 ? 5.490   -20.750 3.643   1.00 78.86 403 A 1 
ATOM 3180 C C   . MET A 1 403 ? 6.389   -21.082 2.448   1.00 81.44 403 A 1 
ATOM 3181 O O   . MET A 1 403 ? 7.468   -20.506 2.295   1.00 81.16 403 A 1 
ATOM 3182 C CB  . MET A 1 403 ? 5.630   -21.842 4.721   1.00 77.74 403 A 1 
ATOM 3183 C CG  . MET A 1 403 ? 7.073   -21.973 5.240   1.00 72.14 403 A 1 
ATOM 3184 S SD  . MET A 1 403 ? 7.321   -23.246 6.512   1.00 68.85 403 A 1 
ATOM 3185 C CE  . MET A 1 403 ? 9.069   -22.954 6.894   1.00 60.60 403 A 1 
ATOM 3186 N N   . ARG A 1 404 ? 5.970   -22.002 1.580   1.00 81.50 404 A 1 
ATOM 3187 C CA  . ARG A 1 404 ? 6.777   -22.421 0.424   1.00 82.95 404 A 1 
ATOM 3188 C C   . ARG A 1 404 ? 6.909   -21.313 -0.622  1.00 84.48 404 A 1 
ATOM 3189 O O   . ARG A 1 404 ? 7.976   -21.177 -1.220  1.00 83.50 404 A 1 
ATOM 3190 C CB  . ARG A 1 404 ? 6.175   -23.700 -0.174  1.00 82.42 404 A 1 
ATOM 3191 C CG  . ARG A 1 404 ? 7.097   -24.326 -1.232  1.00 73.25 404 A 1 
ATOM 3192 C CD  . ARG A 1 404 ? 6.483   -25.624 -1.754  1.00 71.39 404 A 1 
ATOM 3193 N NE  . ARG A 1 404 ? 7.362   -26.289 -2.734  1.00 62.76 404 A 1 
ATOM 3194 C CZ  . ARG A 1 404 ? 7.090   -27.405 -3.394  1.00 55.22 404 A 1 
ATOM 3195 N NH1 . ARG A 1 404 ? 5.966   -28.043 -3.230  1.00 51.64 404 A 1 
ATOM 3196 N NH2 . ARG A 1 404 ? 7.950   -27.904 -4.234  1.00 49.85 404 A 1 
ATOM 3197 N N   . ARG A 1 405 ? 5.842   -20.540 -0.836  1.00 80.56 405 A 1 
ATOM 3198 C CA  . ARG A 1 405 ? 5.812   -19.400 -1.769  1.00 80.92 405 A 1 
ATOM 3199 C C   . ARG A 1 405 ? 6.704   -18.266 -1.270  1.00 83.94 405 A 1 
ATOM 3200 O O   . ARG A 1 405 ? 7.610   -17.862 -1.994  1.00 82.55 405 A 1 
ATOM 3201 C CB  . ARG A 1 405 ? 4.345   -18.963 -1.975  1.00 77.40 405 A 1 
ATOM 3202 C CG  . ARG A 1 405 ? 4.190   -17.836 -3.010  1.00 67.70 405 A 1 
ATOM 3203 C CD  . ARG A 1 405 ? 2.705   -17.494 -3.282  1.00 64.79 405 A 1 
ATOM 3204 N NE  . ARG A 1 405 ? 2.021   -16.886 -2.119  1.00 57.76 405 A 1 
ATOM 3205 C CZ  . ARG A 1 405 ? 0.704   -16.774 -1.954  1.00 51.11 405 A 1 
ATOM 3206 N NH1 . ARG A 1 405 ? -0.156  -17.243 -2.810  1.00 48.75 405 A 1 
ATOM 3207 N NH2 . ARG A 1 405 ? 0.207   -16.168 -0.910  1.00 45.60 405 A 1 
ATOM 3208 N N   . LEU A 1 406 ? 6.527   -17.861 -0.012  1.00 80.63 406 A 1 
ATOM 3209 C CA  . LEU A 1 406 ? 7.330   -16.820 0.640   1.00 82.56 406 A 1 
ATOM 3210 C C   . LEU A 1 406 ? 8.814   -17.197 0.678   1.00 85.21 406 A 1 
ATOM 3211 O O   . LEU A 1 406 ? 9.667   -16.410 0.277   1.00 85.45 406 A 1 
ATOM 3212 C CB  . LEU A 1 406 ? 6.801   -16.581 2.067   1.00 81.68 406 A 1 
ATOM 3213 C CG  . LEU A 1 406 ? 5.404   -15.939 2.132   1.00 76.71 406 A 1 
ATOM 3214 C CD1 . LEU A 1 406 ? 4.933   -15.923 3.584   1.00 70.49 406 A 1 
ATOM 3215 C CD2 . LEU A 1 406 ? 5.403   -14.509 1.596   1.00 69.64 406 A 1 
ATOM 3216 N N   . LEU A 1 407 ? 9.121   -18.435 1.054   1.00 87.46 407 A 1 
ATOM 3217 C CA  . LEU A 1 407 ? 10.504  -18.909 1.073   1.00 88.75 407 A 1 
ATOM 3218 C C   . LEU A 1 407 ? 11.139  -18.873 -0.324  1.00 89.80 407 A 1 
ATOM 3219 O O   . LEU A 1 407 ? 12.294  -18.484 -0.461  1.00 89.66 407 A 1 
ATOM 3220 C CB  . LEU A 1 407 ? 10.543  -20.325 1.678   1.00 89.42 407 A 1 
ATOM 3221 C CG  . LEU A 1 407 ? 11.964  -20.886 1.869   1.00 82.72 407 A 1 
ATOM 3222 C CD1 . LEU A 1 407 ? 12.757  -20.099 2.910   1.00 74.02 407 A 1 
ATOM 3223 C CD2 . LEU A 1 407 ? 11.890  -22.341 2.334   1.00 73.48 407 A 1 
ATOM 3224 N N   . ARG A 1 408 ? 10.403  -19.255 -1.367  1.00 89.14 408 A 1 
ATOM 3225 C CA  . ARG A 1 408 ? 10.904  -19.205 -2.747  1.00 89.48 408 A 1 
ATOM 3226 C C   . ARG A 1 408 ? 11.170  -17.771 -3.198  1.00 89.67 408 A 1 
ATOM 3227 O O   . ARG A 1 408 ? 12.201  -17.537 -3.827  1.00 87.45 408 A 1 
ATOM 3228 C CB  . ARG A 1 408 ? 9.923   -19.925 -3.683  1.00 89.14 408 A 1 
ATOM 3229 C CG  . ARG A 1 408 ? 10.474  -20.038 -5.115  1.00 77.62 408 A 1 
ATOM 3230 C CD  . ARG A 1 408 ? 9.483   -20.793 -6.004  1.00 76.31 408 A 1 
ATOM 3231 N NE  . ARG A 1 408 ? 10.001  -20.946 -7.376  1.00 67.20 408 A 1 
ATOM 3232 C CZ  . ARG A 1 408 ? 9.373   -21.516 -8.395  1.00 60.58 408 A 1 
ATOM 3233 N NH1 . ARG A 1 408 ? 8.181   -22.027 -8.268  1.00 55.95 408 A 1 
ATOM 3234 N NH2 . ARG A 1 408 ? 9.936   -21.579 -9.569  1.00 53.28 408 A 1 
ATOM 3235 N N   . LYS A 1 409 ? 10.272  -16.830 -2.874  1.00 88.21 409 A 1 
ATOM 3236 C CA  . LYS A 1 409 ? 10.446  -15.396 -3.150  1.00 87.26 409 A 1 
ATOM 3237 C C   . LYS A 1 409 ? 11.693  -14.855 -2.449  1.00 88.57 409 A 1 
ATOM 3238 O O   . LYS A 1 409 ? 12.607  -14.384 -3.122  1.00 87.73 409 A 1 
ATOM 3239 C CB  . LYS A 1 409 ? 9.173   -14.626 -2.735  1.00 84.90 409 A 1 
ATOM 3240 C CG  . LYS A 1 409 ? 9.297   -13.129 -3.074  1.00 77.51 409 A 1 
ATOM 3241 C CD  . LYS A 1 409 ? 8.232   -12.244 -2.413  1.00 73.22 409 A 1 
ATOM 3242 C CE  . LYS A 1 409 ? 8.585   -10.781 -2.706  1.00 64.43 409 A 1 
ATOM 3243 N NZ  . LYS A 1 409 ? 7.742   -9.795  -1.981  1.00 58.46 409 A 1 
ATOM 3244 N N   . GLU A 1 410 ? 11.773  -15.010 -1.133  1.00 87.37 410 A 1 
ATOM 3245 C CA  . GLU A 1 410 ? 12.864  -14.454 -0.323  1.00 87.65 410 A 1 
ATOM 3246 C C   . GLU A 1 410 ? 14.226  -15.074 -0.652  1.00 89.29 410 A 1 
ATOM 3247 O O   . GLU A 1 410 ? 15.232  -14.369 -0.698  1.00 88.38 410 A 1 
ATOM 3248 C CB  . GLU A 1 410 ? 12.538  -14.609 1.173   1.00 86.50 410 A 1 
ATOM 3249 C CG  . GLU A 1 410 ? 11.391  -13.691 1.639   1.00 79.90 410 A 1 
ATOM 3250 C CD  . GLU A 1 410 ? 11.688  -12.211 1.354   1.00 79.48 410 A 1 
ATOM 3251 O OE1 . GLU A 1 410 ? 10.876  -11.559 0.661   1.00 69.32 410 A 1 
ATOM 3252 O OE2 . GLU A 1 410 ? 12.769  -11.725 1.751   1.00 68.35 410 A 1 
ATOM 3253 N N   . LEU A 1 411 ? 14.281  -16.365 -0.984  1.00 90.37 411 A 1 
ATOM 3254 C CA  . LEU A 1 411 ? 15.508  -16.983 -1.498  1.00 91.94 411 A 1 
ATOM 3255 C C   . LEU A 1 411 ? 15.910  -16.414 -2.866  1.00 92.60 411 A 1 
ATOM 3256 O O   . LEU A 1 411 ? 17.103  -16.278 -3.134  1.00 91.93 411 A 1 
ATOM 3257 C CB  . LEU A 1 411 ? 15.336  -18.507 -1.587  1.00 92.94 411 A 1 
ATOM 3258 C CG  . LEU A 1 411 ? 15.327  -19.238 -0.229  1.00 90.96 411 A 1 
ATOM 3259 C CD1 . LEU A 1 411 ? 15.009  -20.717 -0.468  1.00 81.66 411 A 1 
ATOM 3260 C CD2 . LEU A 1 411 ? 16.670  -19.159 0.494   1.00 80.94 411 A 1 
ATOM 3261 N N   . GLY A 1 412 ? 14.946  -16.071 -3.728  1.00 92.18 412 A 1 
ATOM 3262 C CA  . GLY A 1 412 ? 15.195  -15.383 -4.996  1.00 91.91 412 A 1 
ATOM 3263 C C   . GLY A 1 412 ? 15.810  -14.000 -4.783  1.00 92.06 412 A 1 
ATOM 3264 O O   . GLY A 1 412 ? 16.883  -13.721 -5.313  1.00 90.21 412 A 1 
ATOM 3265 N N   . VAL A 1 413 ? 15.189  -13.179 -3.921  1.00 87.76 413 A 1 
ATOM 3266 C CA  . VAL A 1 413 ? 15.686  -11.845 -3.531  1.00 86.88 413 A 1 
ATOM 3267 C C   . VAL A 1 413 ? 17.094  -11.942 -2.938  1.00 87.13 413 A 1 
ATOM 3268 O O   . VAL A 1 413 ? 18.011  -11.247 -3.375  1.00 85.97 413 A 1 
ATOM 3269 C CB  . VAL A 1 413 ? 14.718  -11.179 -2.526  1.00 84.91 413 A 1 
ATOM 3270 C CG1 . VAL A 1 413 ? 15.244  -9.827  -2.028  1.00 77.75 413 A 1 
ATOM 3271 C CG2 . VAL A 1 413 ? 13.340  -10.933 -3.145  1.00 78.30 413 A 1 
ATOM 3272 N N   . ALA A 1 414 ? 17.301  -12.860 -1.987  1.00 90.55 414 A 1 
ATOM 3273 C CA  . ALA A 1 414 ? 18.588  -13.083 -1.340  1.00 90.56 414 A 1 
ATOM 3274 C C   . ALA A 1 414 ? 19.672  -13.555 -2.318  1.00 91.03 414 A 1 
ATOM 3275 O O   . ALA A 1 414 ? 20.821  -13.134 -2.204  1.00 90.18 414 A 1 
ATOM 3276 C CB  . ALA A 1 414 ? 18.389  -14.104 -0.217  1.00 90.93 414 A 1 
ATOM 3277 N N   . SER A 1 415 ? 19.324  -14.394 -3.289  1.00 93.09 415 A 1 
ATOM 3278 C CA  . SER A 1 415 ? 20.267  -14.862 -4.314  1.00 93.67 415 A 1 
ATOM 3279 C C   . SER A 1 415 ? 20.725  -13.723 -5.223  1.00 93.90 415 A 1 
ATOM 3280 O O   . SER A 1 415 ? 21.920  -13.593 -5.479  1.00 93.02 415 A 1 
ATOM 3281 C CB  . SER A 1 415 ? 19.652  -15.962 -5.184  1.00 93.85 415 A 1 
ATOM 3282 O OG  . SER A 1 415 ? 19.299  -17.085 -4.404  1.00 81.71 415 A 1 
ATOM 3283 N N   . ILE A 1 416 ? 19.788  -12.885 -5.682  1.00 92.36 416 A 1 
ATOM 3284 C CA  . ILE A 1 416 ? 20.096  -11.740 -6.550  1.00 92.07 416 A 1 
ATOM 3285 C C   . ILE A 1 416 ? 20.941  -10.715 -5.788  1.00 90.99 416 A 1 
ATOM 3286 O O   . ILE A 1 416 ? 22.026  -10.363 -6.248  1.00 89.57 416 A 1 
ATOM 3287 C CB  . ILE A 1 416 ? 18.800  -11.130 -7.131  1.00 92.90 416 A 1 
ATOM 3288 C CG1 . ILE A 1 416 ? 18.117  -12.139 -8.084  1.00 89.21 416 A 1 
ATOM 3289 C CG2 . ILE A 1 416 ? 19.109  -9.820  -7.884  1.00 86.65 416 A 1 
ATOM 3290 C CD1 . ILE A 1 416 ? 16.686  -11.745 -8.479  1.00 78.25 416 A 1 
ATOM 3291 N N   . ASN A 1 417 ? 20.501  -10.302 -4.598  1.00 89.88 417 A 1 
ATOM 3292 C CA  . ASN A 1 417 ? 21.244  -9.362  -3.761  1.00 87.58 417 A 1 
ATOM 3293 C C   . ASN A 1 417 ? 22.614  -9.919  -3.355  1.00 87.24 417 A 1 
ATOM 3294 O O   . ASN A 1 417 ? 23.620  -9.216  -3.423  1.00 85.59 417 A 1 
ATOM 3295 C CB  . ASN A 1 417 ? 20.397  -9.003  -2.526  1.00 85.77 417 A 1 
ATOM 3296 C CG  . ASN A 1 417 ? 19.341  -7.959  -2.838  1.00 81.08 417 A 1 
ATOM 3297 O OD1 . ASN A 1 417 ? 19.562  -7.057  -3.628  1.00 72.92 417 A 1 
ATOM 3298 N ND2 . ASN A 1 417 ? 18.190  -8.020  -2.212  1.00 71.63 417 A 1 
ATOM 3299 N N   . GLY A 1 418 ? 22.678  -11.194 -2.973  1.00 90.28 418 A 1 
ATOM 3300 C CA  . GLY A 1 418 ? 23.916  -11.862 -2.588  1.00 89.94 418 A 1 
ATOM 3301 C C   . GLY A 1 418 ? 24.927  -11.922 -3.724  1.00 90.97 418 A 1 
ATOM 3302 O O   . GLY A 1 418 ? 26.097  -11.598 -3.523  1.00 89.87 418 A 1 
ATOM 3303 N N   . LEU A 1 419 ? 24.473  -12.263 -4.922  1.00 92.53 419 A 1 
ATOM 3304 C CA  . LEU A 1 419 ? 25.341  -12.320 -6.089  1.00 93.26 419 A 1 
ATOM 3305 C C   . LEU A 1 419 ? 25.781  -10.923 -6.528  1.00 92.91 419 A 1 
ATOM 3306 O O   . LEU A 1 419 ? 26.969  -10.708 -6.744  1.00 91.88 419 A 1 
ATOM 3307 C CB  . LEU A 1 419 ? 24.623  -13.086 -7.211  1.00 94.24 419 A 1 
ATOM 3308 C CG  . LEU A 1 419 ? 25.519  -13.371 -8.428  1.00 87.28 419 A 1 
ATOM 3309 C CD1 . LEU A 1 419 ? 26.663  -14.332 -8.086  1.00 77.58 419 A 1 
ATOM 3310 C CD2 . LEU A 1 419 ? 24.680  -14.008 -9.537  1.00 78.15 419 A 1 
ATOM 3311 N N   . LEU A 1 420 ? 24.860  -9.958  -6.625  1.00 90.97 420 A 1 
ATOM 3312 C CA  . LEU A 1 420 ? 25.142  -8.607  -7.114  1.00 90.24 420 A 1 
ATOM 3313 C C   . LEU A 1 420 ? 26.065  -7.853  -6.150  1.00 89.09 420 A 1 
ATOM 3314 O O   . LEU A 1 420 ? 27.184  -7.486  -6.512  1.00 87.99 420 A 1 
ATOM 3315 C CB  . LEU A 1 420 ? 23.800  -7.904  -7.393  1.00 91.11 420 A 1 
ATOM 3316 C CG  . LEU A 1 420 ? 23.918  -6.541  -8.111  1.00 80.97 420 A 1 
ATOM 3317 C CD1 . LEU A 1 420 ? 22.629  -6.276  -8.901  1.00 73.08 420 A 1 
ATOM 3318 C CD2 . LEU A 1 420 ? 24.110  -5.367  -7.158  1.00 72.92 420 A 1 
ATOM 3319 N N   . TRP A 1 421 ? 25.635  -7.672  -4.896  1.00 86.77 421 A 1 
ATOM 3320 C CA  . TRP A 1 421 ? 26.398  -6.922  -3.896  1.00 84.41 421 A 1 
ATOM 3321 C C   . TRP A 1 421 ? 27.614  -7.697  -3.391  1.00 84.85 421 A 1 
ATOM 3322 O O   . TRP A 1 421 ? 28.671  -7.108  -3.178  1.00 82.71 421 A 1 
ATOM 3323 C CB  . TRP A 1 421 ? 25.467  -6.520  -2.750  1.00 82.99 421 A 1 
ATOM 3324 C CG  . TRP A 1 421 ? 24.349  -5.614  -3.164  1.00 81.22 421 A 1 
ATOM 3325 C CD1 . TRP A 1 421 ? 23.043  -5.939  -3.246  1.00 74.41 421 A 1 
ATOM 3326 C CD2 . TRP A 1 421 ? 24.434  -4.217  -3.581  1.00 76.23 421 A 1 
ATOM 3327 N NE1 . TRP A 1 421 ? 22.318  -4.848  -3.680  1.00 71.02 421 A 1 
ATOM 3328 C CE2 . TRP A 1 421 ? 23.122  -3.760  -3.900  1.00 73.59 421 A 1 
ATOM 3329 C CE3 . TRP A 1 421 ? 25.487  -3.293  -3.718  1.00 70.94 421 A 1 
ATOM 3330 C CZ2 . TRP A 1 421 ? 22.868  -2.450  -4.327  1.00 72.32 421 A 1 
ATOM 3331 C CZ3 . TRP A 1 421 ? 25.244  -1.976  -4.150  1.00 70.63 421 A 1 
ATOM 3332 C CH2 . TRP A 1 421 ? 23.940  -1.551  -4.451  1.00 69.91 421 A 1 
ATOM 3333 N N   . GLY A 1 422 ? 27.504  -9.025  -3.280  1.00 88.22 422 A 1 
ATOM 3334 C CA  . GLY A 1 422 ? 28.627  -9.893  -2.938  1.00 87.99 422 A 1 
ATOM 3335 C C   . GLY A 1 422 ? 29.724  -9.864  -3.999  1.00 88.89 422 A 1 
ATOM 3336 O O   . GLY A 1 422 ? 30.897  -9.750  -3.654  1.00 87.85 422 A 1 
ATOM 3337 N N   . SER A 1 423 ? 29.358  -9.880  -5.287  1.00 91.83 423 A 1 
ATOM 3338 C CA  . SER A 1 423 ? 30.337  -9.761  -6.378  1.00 92.57 423 A 1 
ATOM 3339 C C   . SER A 1 423 ? 30.991  -8.389  -6.396  1.00 92.49 423 A 1 
ATOM 3340 O O   . SER A 1 423 ? 32.200  -8.305  -6.589  1.00 91.22 423 A 1 
ATOM 3341 C CB  . SER A 1 423 ? 29.711  -10.026 -7.746  1.00 93.29 423 A 1 
ATOM 3342 O OG  . SER A 1 423 ? 29.214  -11.346 -7.798  1.00 82.45 423 A 1 
ATOM 3343 N N   . LEU A 1 424 ? 30.227  -7.320  -6.140  1.00 89.17 424 A 1 
ATOM 3344 C CA  . LEU A 1 424 ? 30.781  -5.969  -6.063  1.00 87.83 424 A 1 
ATOM 3345 C C   . LEU A 1 424 ? 31.780  -5.833  -4.898  1.00 86.68 424 A 1 
ATOM 3346 O O   . LEU A 1 424 ? 32.882  -5.318  -5.091  1.00 85.36 424 A 1 
ATOM 3347 C CB  . LEU A 1 424 ? 29.612  -4.976  -5.974  1.00 88.06 424 A 1 
ATOM 3348 C CG  . LEU A 1 424 ? 30.021  -3.498  -6.129  1.00 79.12 424 A 1 
ATOM 3349 C CD1 . LEU A 1 424 ? 30.693  -3.199  -7.468  1.00 72.32 424 A 1 
ATOM 3350 C CD2 . LEU A 1 424 ? 28.764  -2.622  -6.077  1.00 71.57 424 A 1 
ATOM 3351 N N   . LEU A 1 425 ? 31.443  -6.376  -3.725  1.00 85.66 425 A 1 
ATOM 3352 C CA  . LEU A 1 425 ? 32.353  -6.460  -2.579  1.00 83.81 425 A 1 
ATOM 3353 C C   . LEU A 1 425 ? 33.579  -7.331  -2.895  1.00 83.70 425 A 1 
ATOM 3354 O O   . LEU A 1 425 ? 34.707  -6.962  -2.565  1.00 81.97 425 A 1 
ATOM 3355 C CB  . LEU A 1 425 ? 31.569  -7.003  -1.369  1.00 81.61 425 A 1 
ATOM 3356 C CG  . LEU A 1 425 ? 32.385  -7.062  -0.063  1.00 74.49 425 A 1 
ATOM 3357 C CD1 . LEU A 1 425 ? 32.805  -5.674  0.421   1.00 69.37 425 A 1 
ATOM 3358 C CD2 . LEU A 1 425 ? 31.554  -7.721  1.041   1.00 66.93 425 A 1 
ATOM 3359 N N   . GLY A 1 426 ? 33.376  -8.456  -3.575  1.00 88.24 426 A 1 
ATOM 3360 C CA  . GLY A 1 426 ? 34.439  -9.356  -4.015  1.00 88.13 426 A 1 
ATOM 3361 C C   . GLY A 1 426 ? 35.414  -8.702  -4.999  1.00 88.52 426 A 1 
ATOM 3362 O O   . GLY A 1 426 ? 36.627  -8.846  -4.848  1.00 87.49 426 A 1 
ATOM 3363 N N   . VAL A 1 427 ? 34.899  -7.925  -5.960  1.00 90.82 427 A 1 
ATOM 3364 C CA  . VAL A 1 427 ? 35.708  -7.140  -6.908  1.00 91.58 427 A 1 
ATOM 3365 C C   . VAL A 1 427 ? 36.486  -6.043  -6.178  1.00 90.38 427 A 1 
ATOM 3366 O O   . VAL A 1 427 ? 37.675  -5.879  -6.439  1.00 89.04 427 A 1 
ATOM 3367 C CB  . VAL A 1 427 ? 34.827  -6.547  -8.026  1.00 93.27 427 A 1 
ATOM 3368 C CG1 . VAL A 1 427 ? 35.568  -5.520  -8.896  1.00 88.32 427 A 1 
ATOM 3369 C CG2 . VAL A 1 427 ? 34.343  -7.656  -8.974  1.00 87.72 427 A 1 
ATOM 3370 N N   . ALA A 1 428 ? 35.850  -5.338  -5.242  1.00 84.66 428 A 1 
ATOM 3371 C CA  . ALA A 1 428 ? 36.526  -4.330  -4.426  1.00 82.18 428 A 1 
ATOM 3372 C C   . ALA A 1 428 ? 37.663  -4.941  -3.582  1.00 81.79 428 A 1 
ATOM 3373 O O   . ALA A 1 428 ? 38.766  -4.397  -3.549  1.00 80.25 428 A 1 
ATOM 3374 C CB  . ALA A 1 428 ? 35.480  -3.629  -3.550  1.00 81.08 428 A 1 
ATOM 3375 N N   . ALA A 1 429 ? 37.418  -6.102  -2.967  1.00 83.23 429 A 1 
ATOM 3376 C CA  . ALA A 1 429 ? 38.434  -6.833  -2.215  1.00 81.76 429 A 1 
ATOM 3377 C C   . ALA A 1 429 ? 39.575  -7.337  -3.116  1.00 82.18 429 A 1 
ATOM 3378 O O   . ALA A 1 429 ? 40.744  -7.192  -2.768  1.00 81.03 429 A 1 
ATOM 3379 C CB  . ALA A 1 429 ? 37.754  -7.989  -1.482  1.00 80.45 429 A 1 
ATOM 3380 N N   . TRP A 1 430 ? 39.248  -7.874  -4.291  1.00 86.21 430 A 1 
ATOM 3381 C CA  . TRP A 1 430 ? 40.256  -8.268  -5.273  1.00 86.23 430 A 1 
ATOM 3382 C C   . TRP A 1 430 ? 41.113  -7.078  -5.721  1.00 85.29 430 A 1 
ATOM 3383 O O   . TRP A 1 430 ? 42.331  -7.192  -5.762  1.00 83.68 430 A 1 
ATOM 3384 C CB  . TRP A 1 430 ? 39.581  -8.918  -6.481  1.00 87.62 430 A 1 
ATOM 3385 C CG  . TRP A 1 430 ? 40.496  -9.094  -7.652  1.00 87.52 430 A 1 
ATOM 3386 C CD1 . TRP A 1 430 ? 41.595  -9.882  -7.683  1.00 82.58 430 A 1 
ATOM 3387 C CD2 . TRP A 1 430 ? 40.462  -8.408  -8.942  1.00 85.81 430 A 1 
ATOM 3388 N NE1 . TRP A 1 430 ? 42.242  -9.735  -8.895  1.00 84.24 430 A 1 
ATOM 3389 C CE2 . TRP A 1 430 ? 41.583  -8.834  -9.713  1.00 86.88 430 A 1 
ATOM 3390 C CE3 . TRP A 1 430 ? 39.599  -7.462  -9.537  1.00 85.68 430 A 1 
ATOM 3391 C CZ2 . TRP A 1 430 ? 41.843  -8.349  -11.005 1.00 86.85 430 A 1 
ATOM 3392 C CZ3 . TRP A 1 430 ? 39.843  -6.975  -10.831 1.00 80.45 430 A 1 
ATOM 3393 C CH2 . TRP A 1 430 ? 40.964  -7.418  -11.565 1.00 80.22 430 A 1 
ATOM 3394 N N   . TRP A 1 431 ? 40.490  -5.942  -6.009  1.00 86.35 431 A 1 
ATOM 3395 C CA  . TRP A 1 431 ? 41.197  -4.735  -6.430  1.00 85.40 431 A 1 
ATOM 3396 C C   . TRP A 1 431 ? 42.120  -4.170  -5.341  1.00 84.04 431 A 1 
ATOM 3397 O O   . TRP A 1 431 ? 43.217  -3.714  -5.643  1.00 81.48 431 A 1 
ATOM 3398 C CB  . TRP A 1 431 ? 40.161  -3.692  -6.871  1.00 86.19 431 A 1 
ATOM 3399 C CG  . TRP A 1 431 ? 40.744  -2.389  -7.317  1.00 83.12 431 A 1 
ATOM 3400 C CD1 . TRP A 1 431 ? 41.526  -2.210  -8.404  1.00 76.57 431 A 1 
ATOM 3401 C CD2 . TRP A 1 431 ? 40.638  -1.078  -6.677  1.00 78.60 431 A 1 
ATOM 3402 N NE1 . TRP A 1 431 ? 41.913  -0.885  -8.486  1.00 75.71 431 A 1 
ATOM 3403 C CE2 . TRP A 1 431 ? 41.395  -0.137  -7.447  1.00 78.56 431 A 1 
ATOM 3404 C CE3 . TRP A 1 431 ? 39.990  -0.580  -5.525  1.00 76.20 431 A 1 
ATOM 3405 C CZ2 . TRP A 1 431 ? 41.495  1.217   -7.097  1.00 78.70 431 A 1 
ATOM 3406 C CZ3 . TRP A 1 431 ? 40.082  0.776   -5.169  1.00 71.48 431 A 1 
ATOM 3407 C CH2 . TRP A 1 431 ? 40.836  1.674   -5.952  1.00 71.38 431 A 1 
ATOM 3408 N N   . LEU A 1 432 ? 41.687  -4.220  -4.077  1.00 79.87 432 A 1 
ATOM 3409 C CA  . LEU A 1 432 ? 42.448  -3.647  -2.964  1.00 77.34 432 A 1 
ATOM 3410 C C   . LEU A 1 432 ? 43.568  -4.576  -2.467  1.00 77.26 432 A 1 
ATOM 3411 O O   . LEU A 1 432 ? 44.656  -4.106  -2.161  1.00 75.72 432 A 1 
ATOM 3412 C CB  . LEU A 1 432 ? 41.460  -3.286  -1.841  1.00 75.79 432 A 1 
ATOM 3413 C CG  . LEU A 1 432 ? 42.072  -2.347  -0.777  1.00 70.31 432 A 1 
ATOM 3414 C CD1 . LEU A 1 432 ? 42.377  -0.955  -1.342  1.00 66.95 432 A 1 
ATOM 3415 C CD2 . LEU A 1 432 ? 41.075  -2.149  0.359   1.00 64.63 432 A 1 
ATOM 3416 N N   . TYR A 1 433 ? 43.305  -5.878  -2.416  1.00 77.98 433 A 1 
ATOM 3417 C CA  . TYR A 1 433 ? 44.216  -6.883  -1.844  1.00 76.89 433 A 1 
ATOM 3418 C C   . TYR A 1 433 ? 44.921  -7.752  -2.897  1.00 77.58 433 A 1 
ATOM 3419 O O   . TYR A 1 433 ? 45.662  -8.671  -2.538  1.00 75.77 433 A 1 
ATOM 3420 C CB  . TYR A 1 433 ? 43.442  -7.745  -0.837  1.00 75.82 433 A 1 
ATOM 3421 C CG  . TYR A 1 433 ? 42.918  -6.966  0.349   1.00 73.95 433 A 1 
ATOM 3422 C CD1 . TYR A 1 433 ? 43.809  -6.601  1.370   1.00 71.00 433 A 1 
ATOM 3423 C CD2 . TYR A 1 433 ? 41.570  -6.573  0.422   1.00 69.79 433 A 1 
ATOM 3424 C CE1 . TYR A 1 433 ? 43.362  -5.823  2.448   1.00 68.12 433 A 1 
ATOM 3425 C CE2 . TYR A 1 433 ? 41.122  -5.792  1.503   1.00 67.45 433 A 1 
ATOM 3426 C CZ  . TYR A 1 433 ? 42.024  -5.410  2.513   1.00 68.43 433 A 1 
ATOM 3427 O OH  . TYR A 1 433 ? 41.616  -4.625  3.534   1.00 66.52 433 A 1 
ATOM 3428 N N   . HIS A 1 434 ? 44.660  -7.514  -4.181  1.00 81.47 434 A 1 
ATOM 3429 C CA  . HIS A 1 434 ? 45.193  -8.277  -5.319  1.00 81.62 434 A 1 
ATOM 3430 C C   . HIS A 1 434 ? 45.027  -9.807  -5.194  1.00 81.59 434 A 1 
ATOM 3431 O O   . HIS A 1 434 ? 45.809  -10.588 -5.735  1.00 79.55 434 A 1 
ATOM 3432 C CB  . HIS A 1 434 ? 46.628  -7.817  -5.619  1.00 81.51 434 A 1 
ATOM 3433 C CG  . HIS A 1 434 ? 46.716  -6.343  -5.946  1.00 79.72 434 A 1 
ATOM 3434 N ND1 . HIS A 1 434 ? 45.995  -5.679  -6.917  1.00 72.22 434 A 1 
ATOM 3435 C CD2 . HIS A 1 434 ? 47.520  -5.420  -5.341  1.00 73.16 434 A 1 
ATOM 3436 C CE1 . HIS A 1 434 ? 46.355  -4.385  -6.892  1.00 74.08 434 A 1 
ATOM 3437 N NE2 . HIS A 1 434 ? 47.291  -4.177  -5.955  1.00 75.20 434 A 1 
ATOM 3438 N N   . SER A 1 435 ? 43.969  -10.255 -4.483  1.00 82.44 435 A 1 
ATOM 3439 C CA  . SER A 1 435 ? 43.698  -11.666 -4.205  1.00 82.83 435 A 1 
ATOM 3440 C C   . SER A 1 435 ? 42.337  -12.084 -4.757  1.00 84.06 435 A 1 
ATOM 3441 O O   . SER A 1 435 ? 41.294  -11.810 -4.166  1.00 83.34 435 A 1 
ATOM 3442 C CB  . SER A 1 435 ? 43.795  -11.926 -2.701  1.00 81.05 435 A 1 
ATOM 3443 O OG  . SER A 1 435 ? 43.572  -13.299 -2.427  1.00 74.79 435 A 1 
ATOM 3444 N N   . VAL A 1 436 ? 42.345  -12.810 -5.873  1.00 88.15 436 A 1 
ATOM 3445 C CA  . VAL A 1 436 ? 41.126  -13.373 -6.485  1.00 89.57 436 A 1 
ATOM 3446 C C   . VAL A 1 436 ? 40.424  -14.340 -5.528  1.00 89.74 436 A 1 
ATOM 3447 O O   . VAL A 1 436 ? 39.201  -14.328 -5.431  1.00 89.06 436 A 1 
ATOM 3448 C CB  . VAL A 1 436 ? 41.459  -14.084 -7.811  1.00 90.44 436 A 1 
ATOM 3449 C CG1 . VAL A 1 436 ? 40.212  -14.680 -8.477  1.00 84.56 436 A 1 
ATOM 3450 C CG2 . VAL A 1 436 ? 42.107  -13.127 -8.819  1.00 83.04 436 A 1 
ATOM 3451 N N   . ALA A 1 437 ? 41.184  -15.134 -4.780  1.00 87.21 437 A 1 
ATOM 3452 C CA  . ALA A 1 437 ? 40.636  -16.077 -3.810  1.00 87.01 437 A 1 
ATOM 3453 C C   . ALA A 1 437 ? 39.853  -15.360 -2.697  1.00 87.27 437 A 1 
ATOM 3454 O O   . ALA A 1 437 ? 38.753  -15.785 -2.363  1.00 86.39 437 A 1 
ATOM 3455 C CB  . ALA A 1 437 ? 41.784  -16.919 -3.251  1.00 86.62 437 A 1 
ATOM 3456 N N   . LEU A 1 438 ? 40.361  -14.241 -2.181  1.00 84.41 438 A 1 
ATOM 3457 C CA  . LEU A 1 438 ? 39.657  -13.426 -1.186  1.00 84.00 438 A 1 
ATOM 3458 C C   . LEU A 1 438 ? 38.358  -12.841 -1.758  1.00 85.06 438 A 1 
ATOM 3459 O O   . LEU A 1 438 ? 37.323  -12.900 -1.100  1.00 84.59 438 A 1 
ATOM 3460 C CB  . LEU A 1 438 ? 40.603  -12.320 -0.685  1.00 82.22 438 A 1 
ATOM 3461 C CG  . LEU A 1 438 ? 39.988  -11.392 0.381   1.00 77.32 438 A 1 
ATOM 3462 C CD1 . LEU A 1 438 ? 39.641  -12.137 1.666   1.00 72.24 438 A 1 
ATOM 3463 C CD2 . LEU A 1 438 ? 40.976  -10.277 0.724   1.00 70.41 438 A 1 
ATOM 3464 N N   . GLY A 1 439 ? 38.387  -12.332 -2.990  1.00 87.61 439 A 1 
ATOM 3465 C CA  . GLY A 1 439 ? 37.198  -11.829 -3.673  1.00 87.68 439 A 1 
ATOM 3466 C C   . GLY A 1 439 ? 36.104  -12.891 -3.805  1.00 88.58 439 A 1 
ATOM 3467 O O   . GLY A 1 439 ? 34.964  -12.655 -3.418  1.00 87.84 439 A 1 
ATOM 3468 N N   . LEU A 1 440 ? 36.451  -14.091 -4.253  1.00 90.66 440 A 1 
ATOM 3469 C CA  . LEU A 1 440 ? 35.515  -15.216 -4.370  1.00 91.24 440 A 1 
ATOM 3470 C C   . LEU A 1 440 ? 34.958  -15.661 -3.013  1.00 91.37 440 A 1 
ATOM 3471 O O   . LEU A 1 440 ? 33.764  -15.935 -2.908  1.00 90.57 440 A 1 
ATOM 3472 C CB  . LEU A 1 440 ? 36.213  -16.396 -5.063  1.00 92.05 440 A 1 
ATOM 3473 C CG  . LEU A 1 440 ? 36.469  -16.194 -6.570  1.00 84.22 440 A 1 
ATOM 3474 C CD1 . LEU A 1 440 ? 37.322  -17.351 -7.092  1.00 77.13 440 A 1 
ATOM 3475 C CD2 . LEU A 1 440 ? 35.170  -16.156 -7.375  1.00 76.54 440 A 1 
ATOM 3476 N N   . VAL A 1 441 ? 35.792  -15.709 -1.976  1.00 88.83 441 A 1 
ATOM 3477 C CA  . VAL A 1 441 ? 35.357  -16.045 -0.612  1.00 88.50 441 A 1 
ATOM 3478 C C   . VAL A 1 441 ? 34.348  -15.026 -0.093  1.00 89.00 441 A 1 
ATOM 3479 O O   . VAL A 1 441 ? 33.329  -15.433 0.455   1.00 88.40 441 A 1 
ATOM 3480 C CB  . VAL A 1 441 ? 36.564  -16.179 0.336   1.00 87.43 441 A 1 
ATOM 3481 C CG1 . VAL A 1 441 ? 36.178  -16.203 1.820   1.00 82.62 441 A 1 
ATOM 3482 C CG2 . VAL A 1 441 ? 37.302  -17.492 0.038   1.00 83.20 441 A 1 
ATOM 3483 N N   . LEU A 1 442 ? 34.562  -13.723 -0.296  1.00 87.87 442 A 1 
ATOM 3484 C CA  . LEU A 1 442 ? 33.629  -12.675 0.127   1.00 87.44 442 A 1 
ATOM 3485 C C   . LEU A 1 442 ? 32.298  -12.742 -0.624  1.00 88.76 442 A 1 
ATOM 3486 O O   . LEU A 1 442 ? 31.246  -12.707 0.013   1.00 88.09 442 A 1 
ATOM 3487 C CB  . LEU A 1 442 ? 34.285  -11.301 -0.055  1.00 85.36 442 A 1 
ATOM 3488 C CG  . LEU A 1 442 ? 35.345  -10.998 1.015   1.00 79.86 442 A 1 
ATOM 3489 C CD1 . LEU A 1 442 ? 36.134  -9.767  0.600   1.00 74.19 442 A 1 
ATOM 3490 C CD2 . LEU A 1 442 ? 34.710  -10.714 2.379   1.00 71.68 442 A 1 
ATOM 3491 N N   . THR A 1 443 ? 32.323  -12.922 -1.942  1.00 90.53 443 A 1 
ATOM 3492 C CA  . THR A 1 443 ? 31.107  -13.104 -2.751  1.00 91.46 443 A 1 
ATOM 3493 C C   . THR A 1 443 ? 30.296  -14.309 -2.273  1.00 91.69 443 A 1 
ATOM 3494 O O   . THR A 1 443 ? 29.092  -14.204 -2.043  1.00 91.12 443 A 1 
ATOM 3495 C CB  . THR A 1 443 ? 31.459  -13.281 -4.235  1.00 92.14 443 A 1 
ATOM 3496 O OG1 . THR A 1 443 ? 32.185  -12.176 -4.704  1.00 84.95 443 A 1 
ATOM 3497 C CG2 . THR A 1 443 ? 30.230  -13.421 -5.126  1.00 84.99 443 A 1 
ATOM 3498 N N   . ALA A 1 444 ? 30.945  -15.455 -2.083  1.00 92.52 444 A 1 
ATOM 3499 C CA  . ALA A 1 444 ? 30.289  -16.676 -1.630  1.00 92.80 444 A 1 
ATOM 3500 C C   . ALA A 1 444 ? 29.766  -16.552 -0.193  1.00 92.84 444 A 1 
ATOM 3501 O O   . ALA A 1 444 ? 28.630  -16.935 0.078   1.00 92.20 444 A 1 
ATOM 3502 C CB  . ALA A 1 444 ? 31.273  -17.839 -1.780  1.00 93.24 444 A 1 
ATOM 3503 N N   . ALA A 1 445 ? 30.541  -15.977 0.719   1.00 90.60 445 A 1 
ATOM 3504 C CA  . ALA A 1 445 ? 30.153  -15.785 2.110   1.00 89.69 445 A 1 
ATOM 3505 C C   . ALA A 1 445 ? 28.942  -14.862 2.241   1.00 90.13 445 A 1 
ATOM 3506 O O   . ALA A 1 445 ? 27.995  -15.206 2.943   1.00 89.02 445 A 1 
ATOM 3507 C CB  . ALA A 1 445 ? 31.351  -15.240 2.894   1.00 88.42 445 A 1 
ATOM 3508 N N   . MET A 1 446 ? 28.929  -13.729 1.524   1.00 89.49 446 A 1 
ATOM 3509 C CA  . MET A 1 446 ? 27.798  -12.801 1.522   1.00 89.03 446 A 1 
ATOM 3510 C C   . MET A 1 446 ? 26.533  -13.450 0.957   1.00 90.29 446 A 1 
ATOM 3511 O O   . MET A 1 446 ? 25.472  -13.369 1.572   1.00 89.45 446 A 1 
ATOM 3512 C CB  . MET A 1 446 ? 28.186  -11.549 0.737   1.00 87.00 446 A 1 
ATOM 3513 C CG  . MET A 1 446 ? 27.088  -10.492 0.798   1.00 79.72 446 A 1 
ATOM 3514 S SD  . MET A 1 446 ? 27.638  -8.877  0.235   1.00 74.44 446 A 1 
ATOM 3515 C CE  . MET A 1 446 ? 26.069  -7.988  0.366   1.00 64.22 446 A 1 
ATOM 3516 N N   . THR A 1 447 ? 26.648  -14.161 -0.161  1.00 91.73 447 A 1 
ATOM 3517 C CA  . THR A 1 447 ? 25.514  -14.851 -0.793  1.00 92.65 447 A 1 
ATOM 3518 C C   . THR A 1 447 ? 24.934  -15.925 0.128   1.00 92.83 447 A 1 
ATOM 3519 O O   . THR A 1 447 ? 23.727  -15.962 0.350   1.00 92.08 447 A 1 
ATOM 3520 C CB  . THR A 1 447 ? 25.924  -15.472 -2.136  1.00 93.29 447 A 1 
ATOM 3521 O OG1 . THR A 1 447 ? 26.501  -14.496 -2.966  1.00 86.09 447 A 1 
ATOM 3522 C CG2 . THR A 1 447 ? 24.734  -16.056 -2.890  1.00 85.37 447 A 1 
ATOM 3523 N N   . LEU A 1 448 ? 25.762  -16.770 0.715   1.00 92.49 448 A 1 
ATOM 3524 C CA  . LEU A 1 448 ? 25.315  -17.815 1.638   1.00 92.81 448 A 1 
ATOM 3525 C C   . LEU A 1 448 ? 24.728  -17.239 2.929   1.00 92.74 448 A 1 
ATOM 3526 O O   . LEU A 1 448 ? 23.747  -17.781 3.437   1.00 92.01 448 A 1 
ATOM 3527 C CB  . LEU A 1 448 ? 26.485  -18.759 1.958   1.00 93.20 448 A 1 
ATOM 3528 C CG  . LEU A 1 448 ? 26.910  -19.674 0.794   1.00 88.93 448 A 1 
ATOM 3529 C CD1 . LEU A 1 448 ? 28.169  -20.439 1.194   1.00 80.81 448 A 1 
ATOM 3530 C CD2 . LEU A 1 448 ? 25.832  -20.695 0.435   1.00 80.89 448 A 1 
ATOM 3531 N N   . ASN A 1 449 ? 25.267  -16.136 3.443   1.00 90.68 449 A 1 
ATOM 3532 C CA  . ASN A 1 449 ? 24.729  -15.485 4.634   1.00 90.16 449 A 1 
ATOM 3533 C C   . ASN A 1 449 ? 23.360  -14.843 4.370   1.00 90.73 449 A 1 
ATOM 3534 O O   . ASN A 1 449 ? 22.460  -14.975 5.193   1.00 89.73 449 A 1 
ATOM 3535 C CB  . ASN A 1 449 ? 25.746  -14.464 5.170   1.00 87.96 449 A 1 
ATOM 3536 C CG  . ASN A 1 449 ? 25.413  -14.045 6.591   1.00 82.04 449 A 1 
ATOM 3537 O OD1 . ASN A 1 449 ? 24.917  -14.825 7.385   1.00 74.48 449 A 1 
ATOM 3538 N ND2 . ASN A 1 449 ? 25.697  -12.830 6.968   1.00 74.18 449 A 1 
ATOM 3539 N N   . LEU A 1 450 ? 23.145  -14.221 3.200   1.00 90.05 450 A 1 
ATOM 3540 C CA  . LEU A 1 450 ? 21.833  -13.699 2.800   1.00 90.51 450 A 1 
ATOM 3541 C C   . LEU A 1 450 ? 20.810  -14.819 2.572   1.00 91.64 450 A 1 
ATOM 3542 O O   . LEU A 1 450 ? 19.658  -14.683 2.980   1.00 91.21 450 A 1 
ATOM 3543 C CB  . LEU A 1 450 ? 21.984  -12.823 1.549   1.00 89.90 450 A 1 
ATOM 3544 C CG  . LEU A 1 450 ? 22.596  -11.436 1.821   1.00 86.66 450 A 1 
ATOM 3545 C CD1 . LEU A 1 450 ? 22.872  -10.728 0.501   1.00 79.91 450 A 1 
ATOM 3546 C CD2 . LEU A 1 450 ? 21.654  -10.540 2.625   1.00 78.68 450 A 1 
ATOM 3547 N N   . LEU A 1 451 ? 21.204  -15.949 2.007   1.00 92.14 451 A 1 
ATOM 3548 C CA  . LEU A 1 451 ? 20.336  -17.128 1.890   1.00 92.90 451 A 1 
ATOM 3549 C C   . LEU A 1 451 ? 19.962  -17.700 3.264   1.00 93.20 451 A 1 
ATOM 3550 O O   . LEU A 1 451 ? 18.807  -18.067 3.491   1.00 92.92 451 A 1 
ATOM 3551 C CB  . LEU A 1 451 ? 21.034  -18.197 1.037   1.00 93.91 451 A 1 
ATOM 3552 C CG  . LEU A 1 451 ? 21.111  -17.861 -0.461  1.00 92.28 451 A 1 
ATOM 3553 C CD1 . LEU A 1 451 ? 22.029  -18.860 -1.163  1.00 84.98 451 A 1 
ATOM 3554 C CD2 . LEU A 1 451 ? 19.738  -17.930 -1.118  1.00 84.65 451 A 1 
ATOM 3555 N N   . LEU A 1 452 ? 20.905  -17.744 4.198   1.00 92.21 452 A 1 
ATOM 3556 C CA  . LEU A 1 452 ? 20.648  -18.125 5.585   1.00 92.07 452 A 1 
ATOM 3557 C C   . LEU A 1 452 ? 19.662  -17.152 6.238   1.00 92.12 452 A 1 
ATOM 3558 O O   . LEU A 1 452 ? 18.672  -17.601 6.818   1.00 91.37 452 A 1 
ATOM 3559 C CB  . LEU A 1 452 ? 21.981  -18.201 6.353   1.00 91.55 452 A 1 
ATOM 3560 C CG  . LEU A 1 452 ? 21.833  -18.585 7.836   1.00 87.43 452 A 1 
ATOM 3561 C CD1 . LEU A 1 452 ? 21.267  -19.995 8.007   1.00 80.10 452 A 1 
ATOM 3562 C CD2 . LEU A 1 452 ? 23.193  -18.519 8.520   1.00 78.97 452 A 1 
ATOM 3563 N N   . ALA A 1 453 ? 19.872  -15.845 6.076   1.00 91.58 453 A 1 
ATOM 3564 C CA  . ALA A 1 453 ? 18.997  -14.794 6.577   1.00 90.78 453 A 1 
ATOM 3565 C C   . ALA A 1 453 ? 17.576  -14.908 6.012   1.00 90.77 453 A 1 
ATOM 3566 O O   . ALA A 1 453 ? 16.621  -14.940 6.783   1.00 89.45 453 A 1 
ATOM 3567 C CB  . ALA A 1 453 ? 19.627  -13.439 6.253   1.00 89.86 453 A 1 
ATOM 3568 N N   . ALA A 1 454 ? 17.410  -15.080 4.701   1.00 91.41 454 A 1 
ATOM 3569 C CA  . ALA A 1 454 ? 16.111  -15.268 4.058   1.00 91.15 454 A 1 
ATOM 3570 C C   . ALA A 1 454 ? 15.383  -16.518 4.573   1.00 91.29 454 A 1 
ATOM 3571 O O   . ALA A 1 454 ? 14.214  -16.469 4.948   1.00 90.38 454 A 1 
ATOM 3572 C CB  . ALA A 1 454 ? 16.343  -15.350 2.548   1.00 91.31 454 A 1 
ATOM 3573 N N   . SER A 1 455 ? 16.089  -17.647 4.657   1.00 93.06 455 A 1 
ATOM 3574 C CA  . SER A 1 455 ? 15.503  -18.892 5.166   1.00 92.90 455 A 1 
ATOM 3575 C C   . SER A 1 455 ? 15.067  -18.794 6.629   1.00 92.53 455 A 1 
ATOM 3576 O O   . SER A 1 455 ? 13.999  -19.293 6.991   1.00 90.84 455 A 1 
ATOM 3577 C CB  . SER A 1 455 ? 16.477  -20.058 4.967   1.00 92.72 455 A 1 
ATOM 3578 O OG  . SER A 1 455 ? 17.617  -19.967 5.797   1.00 79.45 455 A 1 
ATOM 3579 N N   . ALA A 1 456 ? 15.844  -18.122 7.461   1.00 92.30 456 A 1 
ATOM 3580 C CA  . ALA A 1 456 ? 15.535  -17.899 8.863   1.00 91.58 456 A 1 
ATOM 3581 C C   . ALA A 1 456 ? 14.443  -16.838 9.048   1.00 91.44 456 A 1 
ATOM 3582 O O   . ALA A 1 456 ? 13.553  -17.031 9.876   1.00 89.94 456 A 1 
ATOM 3583 C CB  . ALA A 1 456 ? 16.836  -17.528 9.572   1.00 90.89 456 A 1 
ATOM 3584 N N   . GLY A 1 457 ? 14.465  -15.769 8.254   1.00 90.53 457 A 1 
ATOM 3585 C CA  . GLY A 1 457 ? 13.490  -14.681 8.263   1.00 89.25 457 A 1 
ATOM 3586 C C   . GLY A 1 457 ? 12.072  -15.160 7.975   1.00 89.52 457 A 1 
ATOM 3587 O O   . GLY A 1 457 ? 11.140  -14.771 8.671   1.00 87.99 457 A 1 
ATOM 3588 N N   . VAL A 1 458 ? 11.908  -16.078 7.023   1.00 90.76 458 A 1 
ATOM 3589 C CA  . VAL A 1 458 ? 10.623  -16.739 6.737   1.00 90.81 458 A 1 
ATOM 3590 C C   . VAL A 1 458 ? 10.330  -17.850 7.749   1.00 90.83 458 A 1 
ATOM 3591 O O   . VAL A 1 458 ? 9.226   -17.966 8.278   1.00 89.93 458 A 1 
ATOM 3592 C CB  . VAL A 1 458 ? 10.607  -17.296 5.301   1.00 90.53 458 A 1 
ATOM 3593 C CG1 . VAL A 1 458 ? 9.278   -17.990 4.976   1.00 83.45 458 A 1 
ATOM 3594 C CG2 . VAL A 1 458 ? 10.831  -16.204 4.254   1.00 83.61 458 A 1 
ATOM 3595 N N   . GLY A 1 459 ? 11.316  -18.698 8.024   1.00 91.50 459 A 1 
ATOM 3596 C CA  . GLY A 1 459 ? 11.116  -19.916 8.802   1.00 90.96 459 A 1 
ATOM 3597 C C   . GLY A 1 459 ? 10.808  -19.665 10.275  1.00 91.13 459 A 1 
ATOM 3598 O O   . GLY A 1 459 ? 9.947   -20.349 10.828  1.00 89.84 459 A 1 
ATOM 3599 N N   . ILE A 1 460 ? 11.472  -18.705 10.922  1.00 90.02 460 A 1 
ATOM 3600 C CA  . ILE A 1 460 ? 11.331  -18.462 12.365  1.00 89.61 460 A 1 
ATOM 3601 C C   . ILE A 1 460 ? 9.902   -18.027 12.734  1.00 89.22 460 A 1 
ATOM 3602 O O   . ILE A 1 460 ? 9.293   -18.720 13.554  1.00 88.03 460 A 1 
ATOM 3603 C CB  . ILE A 1 460 ? 12.422  -17.498 12.892  1.00 89.06 460 A 1 
ATOM 3604 C CG1 . ILE A 1 460 ? 13.815  -18.162 12.830  1.00 84.94 460 A 1 
ATOM 3605 C CG2 . ILE A 1 460 ? 12.122  -17.054 14.337  1.00 83.70 460 A 1 
ATOM 3606 C CD1 . ILE A 1 460 ? 14.972  -17.172 13.012  1.00 76.14 460 A 1 
ATOM 3607 N N   . PRO A 1 461 ? 9.325   -16.940 12.162  1.00 88.92 461 A 1 
ATOM 3608 C CA  . PRO A 1 461 ? 7.988   -16.488 12.547  1.00 87.99 461 A 1 
ATOM 3609 C C   . PRO A 1 461 ? 6.907   -17.525 12.213  1.00 87.67 461 A 1 
ATOM 3610 O O   . PRO A 1 461 ? 6.081   -17.838 13.075  1.00 86.55 461 A 1 
ATOM 3611 C CB  . PRO A 1 461 ? 7.782   -15.144 11.826  1.00 87.29 461 A 1 
ATOM 3612 C CG  . PRO A 1 461 ? 8.740   -15.204 10.645  1.00 84.93 461 A 1 
ATOM 3613 C CD  . PRO A 1 461 ? 9.904   -16.014 11.190  1.00 87.71 461 A 1 
ATOM 3614 N N   . LEU A 1 462 ? 6.963   -18.163 11.041  1.00 88.51 462 A 1 
ATOM 3615 C CA  . LEU A 1 462 ? 5.973   -19.172 10.639  1.00 87.49 462 A 1 
ATOM 3616 C C   . LEU A 1 462 ? 6.042   -20.452 11.491  1.00 87.16 462 A 1 
ATOM 3617 O O   . LEU A 1 462 ? 5.012   -21.035 11.837  1.00 86.02 462 A 1 
ATOM 3618 C CB  . LEU A 1 462 ? 6.165   -19.515 9.154   1.00 87.46 462 A 1 
ATOM 3619 C CG  . LEU A 1 462 ? 5.859   -18.360 8.182   1.00 85.10 462 A 1 
ATOM 3620 C CD1 . LEU A 1 462 ? 6.141   -18.822 6.753   1.00 78.38 462 A 1 
ATOM 3621 C CD2 . LEU A 1 462 ? 4.395   -17.920 8.244   1.00 77.20 462 A 1 
ATOM 3622 N N   . LEU A 1 463 ? 7.233   -20.901 11.869  1.00 88.17 463 A 1 
ATOM 3623 C CA  . LEU A 1 463 ? 7.376   -22.034 12.788  1.00 87.60 463 A 1 
ATOM 3624 C C   . LEU A 1 463 ? 6.849   -21.686 14.179  1.00 87.21 463 A 1 
ATOM 3625 O O   . LEU A 1 463 ? 6.167   -22.512 14.780  1.00 86.21 463 A 1 
ATOM 3626 C CB  . LEU A 1 463 ? 8.841   -22.493 12.867  1.00 87.89 463 A 1 
ATOM 3627 C CG  . LEU A 1 463 ? 9.328   -23.279 11.637  1.00 80.87 463 A 1 
ATOM 3628 C CD1 . LEU A 1 463 ? 10.841  -23.485 11.733  1.00 75.18 463 A 1 
ATOM 3629 C CD2 . LEU A 1 463 ? 8.677   -24.660 11.537  1.00 73.88 463 A 1 
ATOM 3630 N N   . ARG A 1 464 ? 7.118   -20.469 14.678  1.00 85.44 464 A 1 
ATOM 3631 C CA  . ARG A 1 464 ? 6.591   -20.019 15.974  1.00 84.34 464 A 1 
ATOM 3632 C C   . ARG A 1 464 ? 5.064   -19.980 15.974  1.00 84.39 464 A 1 
ATOM 3633 O O   . ARG A 1 464 ? 4.466   -20.573 16.874  1.00 83.09 464 A 1 
ATOM 3634 C CB  . ARG A 1 464 ? 7.176   -18.654 16.349  1.00 83.93 464 A 1 
ATOM 3635 C CG  . ARG A 1 464 ? 8.654   -18.766 16.767  1.00 79.28 464 A 1 
ATOM 3636 C CD  . ARG A 1 464 ? 9.196   -17.398 17.177  1.00 77.11 464 A 1 
ATOM 3637 N NE  . ARG A 1 464 ? 8.587   -16.963 18.450  1.00 72.46 464 A 1 
ATOM 3638 C CZ  . ARG A 1 464 ? 9.098   -17.067 19.658  1.00 67.63 464 A 1 
ATOM 3639 N NH1 . ARG A 1 464 ? 10.313  -17.472 19.879  1.00 61.03 464 A 1 
ATOM 3640 N NH2 . ARG A 1 464 ? 8.361   -16.758 20.685  1.00 61.13 464 A 1 
ATOM 3641 N N   . GLN A 1 465 ? 4.453   -19.417 14.936  1.00 84.37 465 A 1 
ATOM 3642 C CA  . GLN A 1 465 ? 2.999   -19.425 14.752  1.00 83.25 465 A 1 
ATOM 3643 C C   . GLN A 1 465 ? 2.440   -20.856 14.744  1.00 82.88 465 A 1 
ATOM 3644 O O   . GLN A 1 465 ? 1.505   -21.167 15.477  1.00 81.31 465 A 1 
ATOM 3645 C CB  . GLN A 1 465 ? 2.673   -18.693 13.444  1.00 82.18 465 A 1 
ATOM 3646 C CG  . GLN A 1 465 ? 1.170   -18.435 13.258  1.00 76.40 465 A 1 
ATOM 3647 C CD  . GLN A 1 465 ? 0.846   -17.881 11.875  1.00 75.86 465 A 1 
ATOM 3648 O OE1 . GLN A 1 465 ? 1.647   -17.955 10.955  1.00 69.67 465 A 1 
ATOM 3649 N NE2 . GLN A 1 465 ? -0.336  -17.348 11.660  1.00 66.97 465 A 1 
ATOM 3650 N N   . LYS A 1 466 ? 3.068   -21.770 13.995  1.00 83.75 466 A 1 
ATOM 3651 C CA  . LYS A 1 466 ? 2.657   -23.185 13.932  1.00 83.56 466 A 1 
ATOM 3652 C C   . LYS A 1 466 ? 2.729   -23.904 15.283  1.00 83.89 466 A 1 
ATOM 3653 O O   . LYS A 1 466 ? 1.954   -24.828 15.532  1.00 82.67 466 A 1 
ATOM 3654 C CB  . LYS A 1 466 ? 3.513   -23.890 12.872  1.00 82.74 466 A 1 
ATOM 3655 C CG  . LYS A 1 466 ? 3.060   -25.332 12.637  1.00 75.70 466 A 1 
ATOM 3656 C CD  . LYS A 1 466 ? 3.845   -25.961 11.489  1.00 74.15 466 A 1 
ATOM 3657 C CE  . LYS A 1 466 ? 3.329   -27.384 11.263  1.00 66.72 466 A 1 
ATOM 3658 N NZ  . LYS A 1 466 ? 3.943   -27.988 10.056  1.00 61.25 466 A 1 
ATOM 3659 N N   . PHE A 1 467 ? 3.653   -23.503 16.153  1.00 84.12 467 A 1 
ATOM 3660 C CA  . PHE A 1 467 ? 3.770   -24.035 17.514  1.00 83.98 467 A 1 
ATOM 3661 C C   . PHE A 1 467 ? 2.921   -23.273 18.548  1.00 83.01 467 A 1 
ATOM 3662 O O   . PHE A 1 467 ? 3.041   -23.554 19.738  1.00 78.88 467 A 1 
ATOM 3663 C CB  . PHE A 1 467 ? 5.255   -24.129 17.909  1.00 85.21 467 A 1 
ATOM 3664 C CG  . PHE A 1 467 ? 6.035   -25.205 17.170  1.00 84.19 467 A 1 
ATOM 3665 C CD1 . PHE A 1 467 ? 5.666   -26.558 17.293  1.00 77.57 467 A 1 
ATOM 3666 C CD2 . PHE A 1 467 ? 7.135   -24.861 16.363  1.00 77.33 467 A 1 
ATOM 3667 C CE1 . PHE A 1 467 ? 6.375   -27.553 16.598  1.00 76.30 467 A 1 
ATOM 3668 C CE2 . PHE A 1 467 ? 7.845   -25.858 15.666  1.00 76.72 467 A 1 
ATOM 3669 C CZ  . PHE A 1 467 ? 7.462   -27.203 15.779  1.00 79.12 467 A 1 
ATOM 3670 N N   . GLY A 1 468 ? 2.064   -22.328 18.120  1.00 82.33 468 A 1 
ATOM 3671 C CA  . GLY A 1 468 ? 1.206   -21.528 18.995  1.00 81.11 468 A 1 
ATOM 3672 C C   . GLY A 1 468 ? 1.958   -20.464 19.802  1.00 80.95 468 A 1 
ATOM 3673 O O   . GLY A 1 468 ? 1.454   -20.002 20.821  1.00 77.17 468 A 1 
ATOM 3674 N N   . ALA A 1 469 ? 3.176   -20.115 19.395  1.00 79.48 469 A 1 
ATOM 3675 C CA  . ALA A 1 469 ? 3.960   -19.050 20.006  1.00 79.96 469 A 1 
ATOM 3676 C C   . ALA A 1 469 ? 3.830   -17.751 19.196  1.00 79.62 469 A 1 
ATOM 3677 O O   . ALA A 1 469 ? 3.717   -17.792 17.972  1.00 76.08 469 A 1 
ATOM 3678 C CB  . ALA A 1 469 ? 5.421   -19.503 20.132  1.00 78.85 469 A 1 
ATOM 3679 N N   . ASP A 1 470 ? 3.931   -16.611 19.869  1.00 76.34 470 A 1 
ATOM 3680 C CA  . ASP A 1 470 ? 3.915   -15.291 19.232  1.00 75.62 470 A 1 
ATOM 3681 C C   . ASP A 1 470 ? 5.056   -15.163 18.197  1.00 77.23 470 A 1 
ATOM 3682 O O   . ASP A 1 470 ? 6.234   -15.353 18.554  1.00 76.47 470 A 1 
ATOM 3683 C CB  . ASP A 1 470 ? 4.001   -14.230 20.336  1.00 72.29 470 A 1 
ATOM 3684 C CG  . ASP A 1 470 ? 3.894   -12.787 19.834  1.00 66.60 470 A 1 
ATOM 3685 O OD1 . ASP A 1 470 ? 4.310   -12.530 18.684  1.00 62.63 470 A 1 
ATOM 3686 O OD2 . ASP A 1 470 ? 3.490   -11.947 20.659  1.00 60.37 470 A 1 
ATOM 3687 N N   . PRO A 1 471 ? 4.735   -14.889 16.910  1.00 77.10 471 A 1 
ATOM 3688 C CA  . PRO A 1 471 ? 5.722   -14.774 15.839  1.00 77.80 471 A 1 
ATOM 3689 C C   . PRO A 1 471 ? 6.641   -13.553 15.983  1.00 78.31 471 A 1 
ATOM 3690 O O   . PRO A 1 471 ? 7.768   -13.598 15.489  1.00 76.55 471 A 1 
ATOM 3691 C CB  . PRO A 1 471 ? 4.897   -14.719 14.544  1.00 76.84 471 A 1 
ATOM 3692 C CG  . PRO A 1 471 ? 3.558   -14.132 14.984  1.00 73.45 471 A 1 
ATOM 3693 C CD  . PRO A 1 471 ? 3.385   -14.701 16.385  1.00 76.56 471 A 1 
ATOM 3694 N N   . ALA A 1 472 ? 6.220   -12.494 16.682  1.00 74.25 472 A 1 
ATOM 3695 C CA  . ALA A 1 472 ? 7.006   -11.275 16.864  1.00 72.26 472 A 1 
ATOM 3696 C C   . ALA A 1 472 ? 8.078   -11.426 17.957  1.00 71.65 472 A 1 
ATOM 3697 O O   . ALA A 1 472 ? 9.229   -11.001 17.805  1.00 69.49 472 A 1 
ATOM 3698 C CB  . ALA A 1 472 ? 6.035   -10.131 17.192  1.00 69.47 472 A 1 
ATOM 3699 N N   . ILE A 1 473 ? 7.736   -12.066 19.075  1.00 68.91 473 A 1 
ATOM 3700 C CA  . ILE A 1 473 ? 8.592   -12.085 20.265  1.00 69.03 473 A 1 
ATOM 3701 C C   . ILE A 1 473 ? 9.886   -12.872 20.007  1.00 69.74 473 A 1 
ATOM 3702 O O   . ILE A 1 473 ? 9.878   -14.080 19.785  1.00 64.44 473 A 1 
ATOM 3703 C CB  . ILE A 1 473 ? 7.825   -12.597 21.507  1.00 65.68 473 A 1 
ATOM 3704 C CG1 . ILE A 1 473 ? 6.650   -11.647 21.834  1.00 58.73 473 A 1 
ATOM 3705 C CG2 . ILE A 1 473 ? 8.774   -12.704 22.720  1.00 57.75 473 A 1 
ATOM 3706 C CD1 . ILE A 1 473 ? 5.790   -12.092 23.021  1.00 50.95 473 A 1 
ATOM 3707 N N   . GLY A 1 474 ? 11.029  -12.196 20.105  1.00 65.56 474 A 1 
ATOM 3708 C CA  . GLY A 1 474 ? 12.354  -12.829 20.059  1.00 65.69 474 A 1 
ATOM 3709 C C   . GLY A 1 474 ? 12.819  -13.311 18.678  1.00 68.93 474 A 1 
ATOM 3710 O O   . GLY A 1 474 ? 13.959  -13.767 18.562  1.00 64.98 474 A 1 
ATOM 3711 N N   . SER A 1 475 ? 11.990  -13.187 17.623  1.00 70.16 475 A 1 
ATOM 3712 C CA  . SER A 1 475 ? 12.359  -13.607 16.264  1.00 72.13 475 A 1 
ATOM 3713 C C   . SER A 1 475 ? 13.519  -12.785 15.696  1.00 73.24 475 A 1 
ATOM 3714 O O   . SER A 1 475 ? 14.472  -13.363 15.175  1.00 71.75 475 A 1 
ATOM 3715 C CB  . SER A 1 475 ? 11.136  -13.560 15.344  1.00 72.02 475 A 1 
ATOM 3716 O OG  . SER A 1 475 ? 10.224  -14.553 15.771  1.00 66.92 475 A 1 
ATOM 3717 N N   . SER A 1 476 ? 13.520  -11.462 15.919  1.00 68.62 476 A 1 
ATOM 3718 C CA  . SER A 1 476 ? 14.621  -10.568 15.529  1.00 68.58 476 A 1 
ATOM 3719 C C   . SER A 1 476 ? 15.939  -10.918 16.241  1.00 69.23 476 A 1 
ATOM 3720 O O   . SER A 1 476 ? 16.979  -11.058 15.607  1.00 68.36 476 A 1 
ATOM 3721 C CB  . SER A 1 476 ? 14.213  -9.118  15.788  1.00 66.09 476 A 1 
ATOM 3722 O OG  . SER A 1 476 ? 15.311  -8.254  15.616  1.00 58.57 476 A 1 
ATOM 3723 N N   . VAL A 1 477 ? 15.899  -11.173 17.552  1.00 70.39 477 A 1 
ATOM 3724 C CA  . VAL A 1 477 ? 17.110  -11.571 18.302  1.00 70.12 477 A 1 
ATOM 3725 C C   . VAL A 1 477 ? 17.653  -12.918 17.809  1.00 71.50 477 A 1 
ATOM 3726 O O   . VAL A 1 477 ? 18.865  -13.101 17.684  1.00 68.99 477 A 1 
ATOM 3727 C CB  . VAL A 1 477 ? 16.819  -11.633 19.814  1.00 66.23 477 A 1 
ATOM 3728 C CG1 . VAL A 1 477 ? 18.043  -12.060 20.630  1.00 58.17 477 A 1 
ATOM 3729 C CG2 . VAL A 1 477 ? 16.354  -10.271 20.349  1.00 57.65 477 A 1 
ATOM 3730 N N   . MET A 1 478 ? 16.756  -13.861 17.512  1.00 74.17 478 A 1 
ATOM 3731 C CA  . MET A 1 478 ? 17.125  -15.190 17.035  1.00 75.29 478 A 1 
ATOM 3732 C C   . MET A 1 478 ? 17.781  -15.137 15.652  1.00 76.36 478 A 1 
ATOM 3733 O O   . MET A 1 478 ? 18.782  -15.821 15.444  1.00 75.20 478 A 1 
ATOM 3734 C CB  . MET A 1 478 ? 15.884  -16.088 17.041  1.00 73.91 478 A 1 
ATOM 3735 C CG  . MET A 1 478 ? 16.234  -17.556 16.788  1.00 68.27 478 A 1 
ATOM 3736 S SD  . MET A 1 478 ? 14.829  -18.700 16.829  1.00 63.72 478 A 1 
ATOM 3737 C CE  . MET A 1 478 ? 14.277  -18.533 18.543  1.00 54.35 478 A 1 
ATOM 3738 N N   . ILE A 1 479 ? 17.254  -14.317 14.735  1.00 77.66 479 A 1 
ATOM 3739 C CA  . ILE A 1 479 ? 17.860  -14.185 13.409  1.00 78.57 479 A 1 
ATOM 3740 C C   . ILE A 1 479 ? 19.215  -13.501 13.471  1.00 77.77 479 A 1 
ATOM 3741 O O   . ILE A 1 479 ? 20.149  -14.010 12.859  1.00 75.70 479 A 1 
ATOM 3742 C CB  . ILE A 1 479 ? 16.914  -13.525 12.392  1.00 77.84 479 A 1 
ATOM 3743 C CG1 . ILE A 1 479 ? 17.430  -13.844 10.975  1.00 72.20 479 A 1 
ATOM 3744 C CG2 . ILE A 1 479 ? 16.751  -12.021 12.591  1.00 71.53 479 A 1 
ATOM 3745 C CD1 . ILE A 1 479 ? 16.356  -13.650 9.926   1.00 64.76 479 A 1 
ATOM 3746 N N   . THR A 1 480 ? 19.365  -12.433 14.250  1.00 77.90 480 A 1 
ATOM 3747 C CA  . THR A 1 480 ? 20.658  -11.759 14.425  1.00 74.48 480 A 1 
ATOM 3748 C C   . THR A 1 480 ? 21.703  -12.733 14.971  1.00 73.96 480 A 1 
ATOM 3749 O O   . THR A 1 480 ? 22.778  -12.877 14.396  1.00 72.34 480 A 1 
ATOM 3750 C CB  . THR A 1 480 ? 20.515  -10.538 15.345  1.00 72.45 480 A 1 
ATOM 3751 O OG1 . THR A 1 480 ? 19.542  -9.656  14.836  1.00 65.73 480 A 1 
ATOM 3752 C CG2 . THR A 1 480 ? 21.806  -9.736  15.457  1.00 64.99 480 A 1 
ATOM 3753 N N   . ALA A 1 481 ? 21.362  -13.500 16.008  1.00 74.30 481 A 1 
ATOM 3754 C CA  . ALA A 1 481 ? 22.275  -14.510 16.545  1.00 71.78 481 A 1 
ATOM 3755 C C   . ALA A 1 481 ? 22.627  -15.605 15.519  1.00 72.34 481 A 1 
ATOM 3756 O O   . ALA A 1 481 ? 23.770  -16.067 15.459  1.00 70.60 481 A 1 
ATOM 3757 C CB  . ALA A 1 481 ? 21.628  -15.117 17.797  1.00 70.55 481 A 1 
ATOM 3758 N N   . LEU A 1 482 ? 21.649  -16.022 14.697  1.00 80.01 482 A 1 
ATOM 3759 C CA  . LEU A 1 482 ? 21.854  -17.031 13.662  1.00 80.44 482 A 1 
ATOM 3760 C C   . LEU A 1 482 ? 22.712  -16.501 12.509  1.00 79.92 482 A 1 
ATOM 3761 O O   . LEU A 1 482 ? 23.605  -17.214 12.052  1.00 77.47 482 A 1 
ATOM 3762 C CB  . LEU A 1 482 ? 20.483  -17.528 13.168  1.00 80.29 482 A 1 
ATOM 3763 C CG  . LEU A 1 482 ? 20.566  -18.682 12.153  1.00 75.06 482 A 1 
ATOM 3764 C CD1 . LEU A 1 482 ? 21.149  -19.956 12.769  1.00 70.08 482 A 1 
ATOM 3765 C CD2 . LEU A 1 482 ? 19.167  -19.013 11.643  1.00 68.63 482 A 1 
ATOM 3766 N N   . THR A 1 483 ? 22.468  -15.275 12.044  1.00 81.84 483 A 1 
ATOM 3767 C CA  . THR A 1 483 ? 23.215  -14.663 10.936  1.00 79.85 483 A 1 
ATOM 3768 C C   . THR A 1 483 ? 24.614  -14.235 11.348  1.00 77.73 483 A 1 
ATOM 3769 O O   . THR A 1 483 ? 25.545  -14.443 10.572  1.00 74.10 483 A 1 
ATOM 3770 C CB  . THR A 1 483 ? 22.470  -13.472 10.319  1.00 78.97 483 A 1 
ATOM 3771 O OG1 . THR A 1 483 ? 22.126  -12.522 11.300  1.00 73.40 483 A 1 
ATOM 3772 C CG2 . THR A 1 483 ? 21.194  -13.918 9.614   1.00 72.95 483 A 1 
ATOM 3773 N N   . ASP A 1 484 ? 24.800  -13.741 12.573  1.00 76.45 484 A 1 
ATOM 3774 C CA  . ASP A 1 484 ? 26.122  -13.398 13.094  1.00 73.57 484 A 1 
ATOM 3775 C C   . ASP A 1 484 ? 26.981  -14.655 13.279  1.00 73.48 484 A 1 
ATOM 3776 O O   . ASP A 1 484 ? 28.095  -14.753 12.763  1.00 70.48 484 A 1 
ATOM 3777 C CB  . ASP A 1 484 ? 25.997  -12.646 14.432  1.00 70.54 484 A 1 
ATOM 3778 C CG  . ASP A 1 484 ? 25.477  -11.212 14.306  1.00 66.23 484 A 1 
ATOM 3779 O OD1 . ASP A 1 484 ? 25.322  -10.733 13.161  1.00 62.88 484 A 1 
ATOM 3780 O OD2 . ASP A 1 484 ? 25.284  -10.601 15.380  1.00 60.06 484 A 1 
ATOM 3781 N N   . SER A 1 485 ? 26.431  -15.664 13.971  1.00 72.10 485 A 1 
ATOM 3782 C CA  . SER A 1 485 ? 27.157  -16.912 14.214  1.00 70.14 485 A 1 
ATOM 3783 C C   . SER A 1 485 ? 27.308  -17.738 12.933  1.00 70.92 485 A 1 
ATOM 3784 O O   . SER A 1 485 ? 28.395  -18.221 12.621  1.00 67.86 485 A 1 
ATOM 3785 C CB  . SER A 1 485 ? 26.456  -17.764 15.281  1.00 67.59 485 A 1 
ATOM 3786 O OG  . SER A 1 485 ? 26.230  -17.019 16.459  1.00 60.67 485 A 1 
ATOM 3787 N N   . GLY A 1 486 ? 26.225  -17.890 12.169  1.00 79.12 486 A 1 
ATOM 3788 C CA  . GLY A 1 486 ? 26.211  -18.634 10.913  1.00 78.56 486 A 1 
ATOM 3789 C C   . GLY A 1 486 ? 27.084  -17.977 9.849   1.00 79.18 486 A 1 
ATOM 3790 O O   . GLY A 1 486 ? 27.902  -18.661 9.234   1.00 76.64 486 A 1 
ATOM 3791 N N   . GLY A 1 487 ? 26.973  -16.646 9.693   1.00 79.54 487 A 1 
ATOM 3792 C CA  . GLY A 1 487 ? 27.812  -15.869 8.786   1.00 77.92 487 A 1 
ATOM 3793 C C   . GLY A 1 487 ? 29.294  -15.979 9.135   1.00 77.42 487 A 1 
ATOM 3794 O O   . GLY A 1 487 ? 30.119  -16.210 8.252   1.00 74.95 487 A 1 
ATOM 3795 N N   . PHE A 1 488 ? 29.624  -15.933 10.432  1.00 74.45 488 A 1 
ATOM 3796 C CA  . PHE A 1 488 ? 30.984  -16.191 10.912  1.00 72.95 488 A 1 
ATOM 3797 C C   . PHE A 1 488 ? 31.485  -17.584 10.511  1.00 74.31 488 A 1 
ATOM 3798 O O   . PHE A 1 488 ? 32.574  -17.702 9.948   1.00 72.96 488 A 1 
ATOM 3799 C CB  . PHE A 1 488 ? 31.034  -16.011 12.436  1.00 69.22 488 A 1 
ATOM 3800 C CG  . PHE A 1 488 ? 32.369  -16.386 13.053  1.00 64.27 488 A 1 
ATOM 3801 C CD1 . PHE A 1 488 ? 32.595  -17.681 13.544  1.00 59.13 488 A 1 
ATOM 3802 C CD2 . PHE A 1 488 ? 33.405  -15.440 13.106  1.00 57.05 488 A 1 
ATOM 3803 C CE1 . PHE A 1 488 ? 33.855  -18.025 14.078  1.00 52.13 488 A 1 
ATOM 3804 C CE2 . PHE A 1 488 ? 34.659  -15.783 13.640  1.00 52.16 488 A 1 
ATOM 3805 C CZ  . PHE A 1 488 ? 34.888  -17.078 14.122  1.00 53.47 488 A 1 
ATOM 3806 N N   . PHE A 1 489 ? 30.707  -18.644 10.754  1.00 75.69 489 A 1 
ATOM 3807 C CA  . PHE A 1 489 ? 31.117  -20.009 10.411  1.00 76.05 489 A 1 
ATOM 3808 C C   . PHE A 1 489 ? 31.186  -20.249 8.901   1.00 77.60 489 A 1 
ATOM 3809 O O   . PHE A 1 489 ? 32.115  -20.919 8.444   1.00 76.69 489 A 1 
ATOM 3810 C CB  . PHE A 1 489 ? 30.185  -21.033 11.071  1.00 73.87 489 A 1 
ATOM 3811 C CG  . PHE A 1 489 ? 30.410  -21.209 12.561  1.00 70.06 489 A 1 
ATOM 3812 C CD1 . PHE A 1 489 ? 31.658  -21.649 13.042  1.00 63.76 489 A 1 
ATOM 3813 C CD2 . PHE A 1 489 ? 29.371  -20.953 13.472  1.00 62.23 489 A 1 
ATOM 3814 C CE1 . PHE A 1 489 ? 31.871  -21.803 14.421  1.00 57.20 489 A 1 
ATOM 3815 C CE2 . PHE A 1 489 ? 29.582  -21.109 14.849  1.00 57.19 489 A 1 
ATOM 3816 C CZ  . PHE A 1 489 ? 30.832  -21.528 15.326  1.00 60.90 489 A 1 
ATOM 3817 N N   . ILE A 1 490 ? 30.255  -19.676 8.127   1.00 84.16 490 A 1 
ATOM 3818 C CA  . ILE A 1 490 ? 30.287  -19.713 6.658   1.00 85.08 490 A 1 
ATOM 3819 C C   . ILE A 1 490 ? 31.580  -19.071 6.156   1.00 84.32 490 A 1 
ATOM 3820 O O   . ILE A 1 490 ? 32.329  -19.689 5.399   1.00 83.08 490 A 1 
ATOM 3821 C CB  . ILE A 1 490 ? 29.036  -19.018 6.072   1.00 85.68 490 A 1 
ATOM 3822 C CG1 . ILE A 1 490 ? 27.779  -19.892 6.301   1.00 83.14 490 A 1 
ATOM 3823 C CG2 . ILE A 1 490 ? 29.198  -18.727 4.568   1.00 82.59 490 A 1 
ATOM 3824 C CD1 . ILE A 1 490 ? 26.456  -19.139 6.095   1.00 77.08 490 A 1 
ATOM 3825 N N   . PHE A 1 491 ? 31.855  -17.853 6.618   1.00 80.27 491 A 1 
ATOM 3826 C CA  . PHE A 1 491 ? 33.037  -17.112 6.196   1.00 78.97 491 A 1 
ATOM 3827 C C   . PHE A 1 491 ? 34.338  -17.800 6.619   1.00 79.33 491 A 1 
ATOM 3828 O O   . PHE A 1 491 ? 35.228  -17.992 5.792   1.00 78.44 491 A 1 
ATOM 3829 C CB  . PHE A 1 491 ? 32.939  -15.698 6.758   1.00 76.27 491 A 1 
ATOM 3830 C CG  . PHE A 1 491 ? 34.059  -14.801 6.299   1.00 71.32 491 A 1 
ATOM 3831 C CD1 . PHE A 1 491 ? 35.028  -14.367 7.209   1.00 65.54 491 A 1 
ATOM 3832 C CD2 . PHE A 1 491 ? 34.115  -14.382 4.957   1.00 63.33 491 A 1 
ATOM 3833 C CE1 . PHE A 1 491 ? 36.036  -13.486 6.782   1.00 58.81 491 A 1 
ATOM 3834 C CE2 . PHE A 1 491 ? 35.124  -13.506 4.531   1.00 58.22 491 A 1 
ATOM 3835 C CZ  . PHE A 1 491 ? 36.082  -13.050 5.448   1.00 59.15 491 A 1 
ATOM 3836 N N   . LEU A 1 492 ? 34.438  -18.240 7.875   1.00 76.60 492 A 1 
ATOM 3837 C CA  . LEU A 1 492 ? 35.604  -18.963 8.383   1.00 75.47 492 A 1 
ATOM 3838 C C   . LEU A 1 492 ? 35.822  -20.291 7.646   1.00 76.31 492 A 1 
ATOM 3839 O O   . LEU A 1 492 ? 36.955  -20.631 7.313   1.00 74.89 492 A 1 
ATOM 3840 C CB  . LEU A 1 492 ? 35.426  -19.183 9.895   1.00 71.99 492 A 1 
ATOM 3841 C CG  . LEU A 1 492 ? 36.632  -19.854 10.581  1.00 65.90 492 A 1 
ATOM 3842 C CD1 . LEU A 1 492 ? 37.878  -18.969 10.545  1.00 59.93 492 A 1 
ATOM 3843 C CD2 . LEU A 1 492 ? 36.294  -20.154 12.040  1.00 57.80 492 A 1 
ATOM 3844 N N   . GLY A 1 493 ? 34.751  -21.028 7.366   1.00 80.60 493 A 1 
ATOM 3845 C CA  . GLY A 1 493 ? 34.800  -22.272 6.600   1.00 80.59 493 A 1 
ATOM 3846 C C   . GLY A 1 493 ? 35.317  -22.053 5.179   1.00 81.70 493 A 1 
ATOM 3847 O O   . GLY A 1 493 ? 36.264  -22.720 4.757   1.00 80.83 493 A 1 
ATOM 3848 N N   . LEU A 1 494 ? 34.756  -21.065 4.469   1.00 84.26 494 A 1 
ATOM 3849 C CA  . LEU A 1 494 ? 35.208  -20.699 3.123   1.00 84.77 494 A 1 
ATOM 3850 C C   . LEU A 1 494 ? 36.651  -20.174 3.126   1.00 83.84 494 A 1 
ATOM 3851 O O   . LEU A 1 494 ? 37.448  -20.581 2.282   1.00 82.40 494 A 1 
ATOM 3852 C CB  . LEU A 1 494 ? 34.259  -19.646 2.534   1.00 85.68 494 A 1 
ATOM 3853 C CG  . LEU A 1 494 ? 32.856  -20.165 2.175   1.00 84.75 494 A 1 
ATOM 3854 C CD1 . LEU A 1 494 ? 31.984  -18.974 1.789   1.00 78.77 494 A 1 
ATOM 3855 C CD2 . LEU A 1 494 ? 32.876  -21.139 0.998   1.00 78.39 494 A 1 
ATOM 3856 N N   . ALA A 1 495 ? 37.004  -19.325 4.088   1.00 80.15 495 A 1 
ATOM 3857 C CA  . ALA A 1 495 ? 38.366  -18.824 4.222   1.00 78.05 495 A 1 
ATOM 3858 C C   . ALA A 1 495 ? 39.368  -19.960 4.466   1.00 77.77 495 A 1 
ATOM 3859 O O   . ALA A 1 495 ? 40.410  -20.000 3.823   1.00 75.84 495 A 1 
ATOM 3860 C CB  . ALA A 1 495 ? 38.404  -17.788 5.348   1.00 75.75 495 A 1 
ATOM 3861 N N   . THR A 1 496 ? 39.013  -20.927 5.314   1.00 78.25 496 A 1 
ATOM 3862 C CA  . THR A 1 496 ? 39.861  -22.102 5.573   1.00 76.39 496 A 1 
ATOM 3863 C C   . THR A 1 496 ? 40.045  -22.967 4.320   1.00 76.36 496 A 1 
ATOM 3864 O O   . THR A 1 496 ? 41.125  -23.495 4.099   1.00 74.47 496 A 1 
ATOM 3865 C CB  . THR A 1 496 ? 39.275  -22.961 6.703   1.00 75.10 496 A 1 
ATOM 3866 O OG1 . THR A 1 496 ? 39.073  -22.187 7.862   1.00 68.58 496 A 1 
ATOM 3867 C CG2 . THR A 1 496 ? 40.186  -24.117 7.116   1.00 67.47 496 A 1 
ATOM 3868 N N   . LEU A 1 497 ? 39.014  -23.095 3.490   1.00 82.61 497 A 1 
ATOM 3869 C CA  . LEU A 1 497 ? 39.065  -23.927 2.283   1.00 82.45 497 A 1 
ATOM 3870 C C   . LEU A 1 497 ? 39.805  -23.270 1.111   1.00 80.99 497 A 1 
ATOM 3871 O O   . LEU A 1 497 ? 40.385  -23.983 0.294   1.00 78.63 497 A 1 
ATOM 3872 C CB  . LEU A 1 497 ? 37.628  -24.282 1.862   1.00 83.20 497 A 1 
ATOM 3873 C CG  . LEU A 1 497 ? 36.919  -25.291 2.784   1.00 78.68 497 A 1 
ATOM 3874 C CD1 . LEU A 1 497 ? 35.442  -25.382 2.391   1.00 73.36 497 A 1 
ATOM 3875 C CD2 . LEU A 1 497 ? 37.524  -26.691 2.683   1.00 72.22 497 A 1 
ATOM 3876 N N   . PHE A 1 498 ? 39.757  -21.938 0.996   1.00 81.41 498 A 1 
ATOM 3877 C CA  . PHE A 1 498 ? 40.220  -21.222 -0.203  1.00 80.24 498 A 1 
ATOM 3878 C C   . PHE A 1 498 ? 41.385  -20.247 0.033   1.00 78.62 498 A 1 
ATOM 3879 O O   . PHE A 1 498 ? 41.985  -19.786 -0.947  1.00 75.67 498 A 1 
ATOM 3880 C CB  . PHE A 1 498 ? 39.028  -20.501 -0.839  1.00 81.63 498 A 1 
ATOM 3881 C CG  . PHE A 1 498 ? 37.970  -21.415 -1.430  1.00 80.95 498 A 1 
ATOM 3882 C CD1 . PHE A 1 498 ? 38.205  -22.056 -2.661  1.00 76.17 498 A 1 
ATOM 3883 C CD2 . PHE A 1 498 ? 36.752  -21.622 -0.764  1.00 76.81 498 A 1 
ATOM 3884 C CE1 . PHE A 1 498 ? 37.225  -22.896 -3.217  1.00 75.41 498 A 1 
ATOM 3885 C CE2 . PHE A 1 498 ? 35.770  -22.466 -1.317  1.00 75.16 498 A 1 
ATOM 3886 C CZ  . PHE A 1 498 ? 36.006  -23.103 -2.545  1.00 78.62 498 A 1 
ATOM 3887 N N   . LEU A 1 499 ? 41.687  -19.894 1.284   1.00 77.19 499 A 1 
ATOM 3888 C CA  . LEU A 1 499 ? 42.744  -18.927 1.629   1.00 74.43 499 A 1 
ATOM 3889 C C   . LEU A 1 499 ? 43.907  -19.529 2.432   1.00 72.43 499 A 1 
ATOM 3890 O O   . LEU A 1 499 ? 44.972  -18.908 2.472   1.00 68.39 499 A 1 
ATOM 3891 C CB  . LEU A 1 499 ? 42.144  -17.727 2.383   1.00 72.66 499 A 1 
ATOM 3892 C CG  . LEU A 1 499 ? 41.043  -16.951 1.641   1.00 69.57 499 A 1 
ATOM 3893 C CD1 . LEU A 1 499 ? 40.485  -15.855 2.553   1.00 66.84 499 A 1 
ATOM 3894 C CD2 . LEU A 1 499 ? 41.572  -16.277 0.375   1.00 65.38 499 A 1 
ATOM 3895 N N   . ILE A 1 500 ? 43.706  -20.681 3.069   1.00 72.31 500 A 1 
ATOM 3896 C CA  . ILE A 1 500 ? 44.742  -21.505 3.709   1.00 69.92 500 A 1 
ATOM 3897 C C   . ILE A 1 500 ? 45.121  -22.625 2.739   1.00 65.08 500 A 1 
ATOM 3898 O O   . ILE A 1 500 ? 46.341  -22.829 2.547   1.00 58.11 500 A 1 
ATOM 3899 C CB  . ILE A 1 500 ? 44.262  -22.050 5.074   1.00 64.29 500 A 1 
ATOM 3900 C CG1 . ILE A 1 500 ? 43.833  -20.904 6.008   1.00 57.93 500 A 1 
ATOM 3901 C CG2 . ILE A 1 500 ? 45.372  -22.902 5.712   1.00 57.49 500 A 1 
ATOM 3902 C CD1 . ILE A 1 500 ? 43.314  -21.356 7.384   1.00 51.92 500 A 1 
ATOM 3903 O OXT . ILE A 1 500 ? 44.164  -23.242 2.223   1.00 50.92 500 A 1 
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