# 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_if09307
#
_entry.id if09307
#
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 SER 2   
1 n ILE 3   
1 n ILE 4   
1 n LYS 5   
1 n ASN 6   
1 n PHE 7   
1 n PRO 8   
1 n THR 9   
1 n SER 10  
1 n GLY 11  
1 n TRP 12  
1 n PHE 13  
1 n ARG 14  
1 n ARG 15  
1 n CYS 16  
1 n GLU 17  
1 n PRO 18  
1 n LEU 19  
1 n VAL 20  
1 n LEU 21  
1 n PHE 22  
1 n LEU 23  
1 n HIS 24  
1 n ALA 25  
1 n ASN 26  
1 n ALA 27  
1 n PHE 28  
1 n LEU 29  
1 n ILE 30  
1 n PRO 31  
1 n LYS 32  
1 n PRO 33  
1 n GLY 34  
1 n VAL 35  
1 n PRO 36  
1 n PHE 37  
1 n ALA 38  
1 n PHE 39  
1 n ILE 40  
1 n LEU 41  
1 n LEU 42  
1 n PHE 43  
1 n PHE 44  
1 n TYR 45  
1 n ASN 46  
1 n PHE 47  
1 n ARG 48  
1 n GLY 49  
1 n ASN 50  
1 n ARG 51  
1 n GLY 52  
1 n LEU 53  
1 n GLN 54  
1 n MET 55  
1 n ILE 56  
1 n THR 57  
1 n PHE 58  
1 n ASN 59  
1 n SER 60  
1 n VAL 61  
1 n VAL 62  
1 n VAL 63  
1 n SER 64  
1 n VAL 65  
1 n PHE 66  
1 n LEU 67  
1 n VAL 68  
1 n LEU 69  
1 n ALA 70  
1 n LEU 71  
1 n CYS 72  
1 n LEU 73  
1 n TYR 74  
1 n HIS 75  
1 n VAL 76  
1 n ASN 77  
1 n VAL 78  
1 n VAL 79  
1 n ILE 80  
1 n ALA 81  
1 n LEU 82  
1 n THR 83  
1 n ALA 84  
1 n SER 85  
1 n ALA 86  
1 n ILE 87  
1 n VAL 88  
1 n GLY 89  
1 n GLY 90  
1 n LEU 91  
1 n VAL 92  
1 n ASP 93  
1 n GLY 94  
1 n PHE 95  
1 n SER 96  
1 n LEU 97  
1 n GLY 98  
1 n GLU 99  
1 n SER 100 
1 n VAL 101 
1 n ARG 102 
1 n ILE 103 
1 n PHE 104 
1 n SER 105 
1 n ASP 106 
1 n GLY 107 
1 n LEU 108 
1 n GLY 109 
1 n GLY 110 
1 n GLY 111 
1 n ALA 112 
1 n LYS 113 
1 n ILE 114 
1 n ALA 115 
1 n LEU 116 
1 n SER 117 
1 n TYR 118 
1 n ALA 119 
1 n ILE 120 
1 n LEU 121 
1 n GLY 122 
1 n ALA 123 
1 n PHE 124 
1 n ALA 125 
1 n SER 126 
1 n ALA 127 
1 n VAL 128 
1 n ALA 129 
1 n HIS 130 
1 n SER 131 
1 n GLY 132 
1 n LEU 133 
1 n SER 134 
1 n ASP 135 
1 n SER 136 
1 n PHE 137 
1 n ALA 138 
1 n ASN 139 
1 n GLY 140 
1 n ILE 141 
1 n VAL 142 
1 n GLY 143 
1 n SER 144 
1 n LEU 145 
1 n LYS 146 
1 n ARG 147 
1 n ARG 148 
1 n SER 149 
1 n MET 150 
1 n ALA 151 
1 n GLY 152 
1 n ARG 153 
1 n SER 154 
1 n VAL 155 
1 n PHE 156 
1 n ALA 157 
1 n ALA 158 
1 n LYS 159 
1 n CYS 160 
1 n ILE 161 
1 n PHE 162 
1 n PHE 163 
1 n PHE 164 
1 n ILE 165 
1 n VAL 166 
1 n GLY 167 
1 n PHE 168 
1 n VAL 169 
1 n ALA 170 
1 n LEU 171 
1 n ALA 172 
1 n CYS 173 
1 n LYS 174 
1 n ASN 175 
1 n VAL 176 
1 n VAL 177 
1 n PRO 178 
1 n VAL 179 
1 n HIS 180 
1 n ILE 181 
1 n ALA 182 
1 n PHE 183 
1 n VAL 184 
1 n PRO 185 
1 n ILE 186 
1 n LEU 187 
1 n ILE 188 
1 n PRO 189 
1 n PRO 190 
1 n LEU 191 
1 n LEU 192 
1 n GLY 193 
1 n ILE 194 
1 n PHE 195 
1 n ASN 196 
1 n VAL 197 
1 n MET 198 
1 n GLU 199 
1 n ILE 200 
1 n ASP 201 
1 n ARG 202 
1 n ARG 203 
1 n ALA 204 
1 n VAL 205 
1 n ALA 206 
1 n CYS 207 
1 n ILE 208 
1 n ILE 209 
1 n THR 210 
1 n CYS 211 
1 n GLY 212 
1 n VAL 213 
1 n ILE 214 
1 n LEU 215 
1 n ALA 216 
1 n TYR 217 
1 n MET 218 
1 n LEU 219 
1 n ILE 220 
1 n PRO 221 
1 n ILE 222 
1 n GLY 223 
1 n PHE 224 
1 n GLY 225 
1 n GLU 226 
1 n ILE 227 
1 n PHE 228 
1 n LEU 229 
1 n ASP 230 
1 n ASN 231 
1 n ILE 232 
1 n LEU 233 
1 n LEU 234 
1 n HIS 235 
1 n CYS 236 
1 n LEU 237 
1 n GLY 238 
1 n ILE 239 
1 n ASN 240 
1 n GLY 241 
1 n LEU 242 
1 n GLN 243 
1 n MET 244 
1 n THR 245 
1 n LEU 246 
1 n GLY 247 
1 n GLU 248 
1 n ALA 249 
1 n ILE 250 
1 n SER 251 
1 n ALA 252 
1 n LEU 253 
1 n LYS 254 
1 n PHE 255 
1 n PRO 256 
1 n ALA 257 
1 n ILE 258 
1 n GLY 259 
1 n MET 260 
1 n VAL 261 
1 n CYS 262 
1 n GLY 263 
1 n LEU 264 
1 n ALA 265 
1 n LEU 266 
1 n ALA 267 
1 n VAL 268 
1 n LEU 269 
1 n ARG 270 
1 n TYR 271 
1 n ARG 272 
1 n HIS 273 
1 n PRO 274 
1 n ARG 275 
1 n LYS 276 
1 n TYR 277 
1 n LYS 278 
1 n VAL 279 
1 n SER 280 
1 n ILE 281 
1 n GLY 282 
1 n GLY 283 
1 n THR 284 
1 n SER 285 
1 n VAL 286 
1 n SER 287 
1 n ARG 288 
1 n GLY 289 
1 n ASN 290 
1 n ALA 291 
1 n ALA 292 
1 n PRO 293 
1 n PRO 294 
1 n LYS 295 
1 n ARG 296 
1 n HIS 297 
1 n VAL 298 
1 n LEU 299 
1 n VAL 300 
1 n SER 301 
1 n ALA 302 
1 n GLN 303 
1 n ALA 304 
1 n ILE 305 
1 n VAL 306 
1 n ALA 307 
1 n ALA 308 
1 n LEU 309 
1 n ALA 310 
1 n VAL 311 
1 n GLN 312 
1 n LEU 313 
1 n ILE 314 
1 n THR 315 
1 n GLY 316 
1 n GLU 317 
1 n ILE 318 
1 n ILE 319 
1 n LEU 320 
1 n SER 321 
1 n ALA 322 
1 n LEU 323 
1 n ALA 324 
1 n GLY 325 
1 n PHE 326 
1 n ALA 327 
1 n VAL 328 
1 n PHE 329 
1 n SER 330 
1 n CYS 331 
1 n TYR 332 
1 n GLY 333 
1 n VAL 334 
1 n VAL 335 
1 n CYS 336 
1 n ARG 337 
1 n ARG 338 
1 n GLU 339 
1 n SER 340 
1 n ASN 341 
1 n CYS 342 
1 n VAL 343 
1 n VAL 344 
1 n VAL 345 
1 n ASP 346 
1 n GLY 347 
1 n PHE 348 
1 n LYS 349 
1 n MET 350 
1 n MET 351 
1 n ALA 352 
1 n THR 353 
1 n ILE 354 
1 n ALA 355 
1 n PHE 356 
1 n THR 357 
1 n MET 358 
1 n LEU 359 
1 n ALA 360 
1 n ALA 361 
1 n ALA 362 
1 n GLY 363 
1 n PHE 364 
1 n GLY 365 
1 n ASN 366 
1 n VAL 367 
1 n MET 368 
1 n ARG 369 
1 n ALA 370 
1 n SER 371 
1 n ALA 372 
1 n GLY 373 
1 n ILE 374 
1 n TYR 375 
1 n SER 376 
1 n LEU 377 
1 n VAL 378 
1 n GLU 379 
1 n TRP 380 
1 n LEU 381 
1 n ALA 382 
1 n LEU 383 
1 n HIS 384 
1 n ILE 385 
1 n GLY 386 
1 n ASP 387 
1 n ASN 388 
1 n LYS 389 
1 n ALA 390 
1 n LEU 391 
1 n ALA 392 
1 n ILE 393 
1 n CYS 394 
1 n GLY 395 
1 n MET 396 
1 n MET 397 
1 n SER 398 
1 n VAL 399 
1 n GLY 400 
1 n PHE 401 
1 n LEU 402 
1 n ILE 403 
1 n SER 404 
1 n ILE 405 
1 n GLY 406 
1 n ILE 407 
1 n GLY 408 
1 n SER 409 
1 n SER 410 
1 n PHE 411 
1 n SER 412 
1 n THR 413 
1 n VAL 414 
1 n PRO 415 
1 n ILE 416 
1 n VAL 417 
1 n ALA 418 
1 n SER 419 
1 n VAL 420 
1 n TYR 421 
1 n VAL 422 
1 n PRO 423 
1 n LEU 424 
1 n CYS 425 
1 n ALA 426 
1 n LYS 427 
1 n LEU 428 
1 n GLY 429 
1 n ILE 430 
1 n GLY 431 
1 n SER 432 
1 n MET 433 
1 n ALA 434 
1 n THR 435 
1 n ALA 436 
1 n VAL 437 
1 n VAL 438 
1 n VAL 439 
1 n ALA 440 
1 n ILE 441 
1 n SER 442 
1 n GLY 443 
1 n VAL 444 
1 n CYS 445 
1 n GLY 446 
1 n ASP 447 
1 n ALA 448 
1 n GLY 449 
1 n SER 450 
1 n PRO 451 
1 n ALA 452 
1 n SER 453 
1 n ASP 454 
1 n SER 455 
1 n THR 456 
1 n LEU 457 
1 n GLY 458 
1 n PRO 459 
1 n THR 460 
1 n MET 461 
1 n GLY 462 
1 n LEU 463 
1 n ASN 464 
1 n ALA 465 
1 n ASP 466 
1 n GLY 467 
1 n GLN 468 
1 n HIS 469 
1 n ASP 470 
1 n HIS 471 
1 n ILE 472 
1 n ALA 473 
1 n ASP 474 
1 n THR 475 
1 n VAL 476 
1 n ILE 477 
1 n PRO 478 
1 n ALA 479 
1 n PHE 480 
1 n LEU 481 
1 n HIS 482 
1 n VAL 483 
1 n ALA 484 
1 n LEU 485 
1 n PRO 486 
1 n ALA 487 
1 n PHE 488 
1 n LEU 489 
1 n CYS 490 
1 n GLY 491 
1 n ILE 492 
1 n VAL 493 
1 n SER 494 
1 n ALA 495 
1 n ILE 496 
1 n ALA 497 
1 n LEU 498 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:56:42)"
_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 75.41
_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 SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
#
_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   ? 13.893  7.350   33.631  1.00 24.86 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 14.640  8.570   34.036  1.00 25.69 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 16.072  8.261   34.484  1.00 27.32 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 16.985  8.955   34.054  1.00 25.64 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 13.861  9.407   35.066  1.00 24.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 14.585  10.705  35.420  1.00 21.06 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 12.477  9.791   34.505  1.00 22.80 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 16.322  7.177   35.240  1.00 29.63 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 17.689  6.829   35.699  1.00 34.23 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 18.656  6.375   34.587  1.00 35.15 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 19.858  6.582   34.700  1.00 35.01 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 17.605  5.762   36.796  1.00 33.68 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 18.783  5.771   37.560  1.00 30.93 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 18.151  5.811   33.478  1.00 34.56 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 18.967  5.343   32.335  1.00 37.30 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 19.462  6.516   31.463  1.00 37.87 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 20.498  6.419   30.818  1.00 36.91 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 18.171  4.276   31.534  1.00 36.08 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 17.896  3.039   32.422  1.00 33.83 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 18.891  3.846   30.243  1.00 34.84 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 16.935  2.007   31.815  1.00 33.00 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? 18.762  7.651   31.482  1.00 36.34 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? 19.067  8.825   30.642  1.00 38.57 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? 20.273  9.617   31.187  1.00 38.51 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? 20.998  10.237  30.416  1.00 37.47 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? 17.787  9.687   30.468  1.00 37.11 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? 16.679  8.866   29.764  1.00 35.29 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? 18.063  10.984  29.681  1.00 36.10 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? 15.308  9.555   29.689  1.00 34.88 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 20.555  9.544   32.499  1.00 39.41 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 21.643  10.310  33.137  1.00 41.92 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 23.062  9.826   32.795  1.00 42.13 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 23.999  10.584  33.003  1.00 39.63 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 21.433  10.379  34.660  1.00 38.42 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 20.464  11.504  35.055  1.00 35.32 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 20.400  11.670  36.582  1.00 33.01 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 19.556  12.893  36.962  1.00 30.58 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 19.546  13.127  38.427  1.00 27.72 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? 23.231  8.618   32.253  1.00 41.87 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? 24.546  8.011   31.990  1.00 44.43 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? 24.990  8.051   30.515  1.00 43.62 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? 25.963  7.393   30.149  1.00 41.21 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? 24.577  6.595   32.596  1.00 41.58 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? 24.746  6.586   34.106  1.00 37.79 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? 24.988  7.584   34.755  1.00 36.25 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? 24.636  5.437   34.725  1.00 36.21 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? 24.307  8.799   29.644  1.00 36.53 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? 24.736  8.958   28.249  1.00 39.40 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? 25.687  10.161  28.094  1.00 37.92 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? 25.376  11.244  28.587  1.00 36.40 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? 23.519  9.055   27.319  1.00 37.88 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? 23.079  7.709   26.772  1.00 37.47 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? 23.583  7.251   25.539  1.00 35.94 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? 22.182  6.910   27.501  1.00 36.06 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? 23.180  6.004   25.028  1.00 35.21 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? 21.782  5.657   26.995  1.00 34.85 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? 22.277  5.207   25.757  1.00 35.88 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? 26.833  9.991   27.403  1.00 37.02 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? 27.779  11.086  27.210  1.00 39.49 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? 27.153  12.203  26.366  1.00 40.62 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? 26.614  11.969  25.285  1.00 39.25 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? 29.023  10.456  26.565  1.00 37.63 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? 28.483  9.211   25.871  1.00 38.18 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? 27.311  8.783   26.750  1.00 41.14 8   A 1 
ATOM 65   N N   . THR A 1 9   ? 27.262  13.432  26.872  1.00 34.74 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? 26.751  14.673  26.279  1.00 37.12 9   A 1 
ATOM 67   C C   . THR A 1 9   ? 27.583  15.109  25.066  1.00 37.52 9   A 1 
ATOM 68   O O   . THR A 1 9   ? 28.310  16.101  25.113  1.00 35.10 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? 26.722  15.789  27.342  1.00 34.56 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? 27.970  15.853  28.002  1.00 32.48 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? 25.654  15.561  28.408  1.00 32.07 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 27.508  14.363  23.956  1.00 36.85 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 27.977  14.860  22.661  1.00 39.57 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 26.921  15.793  22.047  1.00 40.61 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 25.722  15.605  22.264  1.00 38.54 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 28.369  13.703  21.728  1.00 37.42 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 27.246  12.923  21.381  1.00 34.84 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 27.343  16.794  21.273  1.00 40.59 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 26.441  17.790  20.656  1.00 43.97 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 25.321  17.202  19.784  1.00 45.66 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 24.315  17.865  19.553  1.00 43.55 11  A 1 
ATOM 82   N N   . TRP A 1 12  ? 25.457  15.936  19.375  1.00 39.09 12  A 1 
ATOM 83   C CA  . TRP A 1 12  ? 24.420  15.146  18.705  1.00 39.67 12  A 1 
ATOM 84   C C   . TRP A 1 12  ? 23.209  14.845  19.603  1.00 39.59 12  A 1 
ATOM 85   O O   . TRP A 1 12  ? 22.075  14.880  19.139  1.00 38.30 12  A 1 
ATOM 86   C CB  . TRP A 1 12  ? 25.060  13.847  18.199  1.00 38.71 12  A 1 
ATOM 87   C CG  . TRP A 1 12  ? 25.275  13.815  16.727  1.00 37.95 12  A 1 
ATOM 88   C CD1 . TRP A 1 12  ? 26.287  14.388  16.029  1.00 34.65 12  A 1 
ATOM 89   C CD2 . TRP A 1 12  ? 24.417  13.181  15.732  1.00 35.83 12  A 1 
ATOM 90   N NE1 . TRP A 1 12  ? 26.114  14.156  14.683  1.00 34.31 12  A 1 
ATOM 91   C CE2 . TRP A 1 12  ? 24.980  13.413  14.437  1.00 35.47 12  A 1 
ATOM 92   C CE3 . TRP A 1 12  ? 23.225  12.428  15.795  1.00 38.66 12  A 1 
ATOM 93   C CZ2 . TRP A 1 12  ? 24.388  12.924  13.266  1.00 37.09 12  A 1 
ATOM 94   C CZ3 . TRP A 1 12  ? 22.625  11.928  14.619  1.00 34.83 12  A 1 
ATOM 95   C CH2 . TRP A 1 12  ? 23.201  12.177  13.356  1.00 34.98 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? 23.430  14.599  20.908  1.00 37.30 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? 22.348  14.242  21.832  1.00 39.52 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? 21.417  15.428  22.135  1.00 39.81 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? 20.211  15.231  22.260  1.00 39.19 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? 22.942  13.624  23.105  1.00 38.24 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? 22.049  12.567  23.728  1.00 37.48 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? 21.150  12.897  24.756  1.00 36.01 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? 22.115  11.237  23.260  1.00 37.28 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? 20.317  11.906  25.310  1.00 35.30 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? 21.281  10.249  23.812  1.00 35.12 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? 20.382  10.582  24.836  1.00 37.40 13  A 1 
ATOM 107  N N   . ARG A 1 14  ? 21.934  16.668  22.124  1.00 39.76 14  A 1 
ATOM 108  C CA  . ARG A 1 14  ? 21.103  17.889  22.222  1.00 41.49 14  A 1 
ATOM 109  C C   . ARG A 1 14  ? 20.162  18.072  21.026  1.00 42.04 14  A 1 
ATOM 110  O O   . ARG A 1 14  ? 19.075  18.602  21.202  1.00 40.00 14  A 1 
ATOM 111  C CB  . ARG A 1 14  ? 21.968  19.147  22.394  1.00 39.16 14  A 1 
ATOM 112  C CG  . ARG A 1 14  ? 22.518  19.295  23.816  1.00 36.09 14  A 1 
ATOM 113  C CD  . ARG A 1 14  ? 23.164  20.676  23.982  1.00 34.12 14  A 1 
ATOM 114  N NE  . ARG A 1 14  ? 23.822  20.820  25.294  1.00 32.59 14  A 1 
ATOM 115  C CZ  . ARG A 1 14  ? 24.268  21.942  25.834  1.00 29.19 14  A 1 
ATOM 116  N NH1 . ARG A 1 14  ? 24.138  23.096  25.241  1.00 28.91 14  A 1 
ATOM 117  N NH2 . ARG A 1 14  ? 24.862  21.924  26.995  1.00 30.03 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? 20.535  17.605  19.824  1.00 41.51 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? 19.643  17.618  18.646  1.00 42.85 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? 18.543  16.550  18.720  1.00 43.76 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? 17.498  16.721  18.107  1.00 41.33 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? 20.444  17.468  17.342  1.00 40.85 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? 21.340  18.677  17.045  1.00 37.09 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? 21.977  18.528  15.658  1.00 36.41 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? 22.971  19.590  15.388  1.00 34.79 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? 23.544  19.845  14.221  1.00 32.22 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? 23.254  19.169  13.145  1.00 31.15 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? 24.432  20.794  14.112  1.00 32.33 15  A 1 
ATOM 129  N N   . CYS A 1 16  ? 18.748  15.487  19.492  1.00 42.02 16  A 1 
ATOM 130  C CA  . CYS A 1 16  ? 17.776  14.414  19.711  1.00 43.27 16  A 1 
ATOM 131  C C   . CYS A 1 16  ? 16.890  14.625  20.957  1.00 42.57 16  A 1 
ATOM 132  O O   . CYS A 1 16  ? 15.960  13.846  21.163  1.00 40.65 16  A 1 
ATOM 133  C CB  . CYS A 1 16  ? 18.521  13.076  19.771  1.00 42.09 16  A 1 
ATOM 134  S SG  . CYS A 1 16  ? 19.318  12.703  18.184  1.00 38.77 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? 17.120  15.649  21.790  1.00 37.45 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? 16.251  15.969  22.942  1.00 39.84 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? 14.775  16.172  22.547  1.00 40.31 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? 13.913  15.578  23.194  1.00 39.42 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? 16.765  17.194  23.723  1.00 39.03 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? 17.722  16.812  24.861  1.00 35.46 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? 18.199  18.016  25.684  1.00 33.07 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? 18.567  17.805  26.862  1.00 31.34 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? 18.239  19.134  25.130  1.00 34.97 17  A 1 
ATOM 144  N N   . PRO A 1 18  ? 14.447  16.901  21.454  1.00 37.54 18  A 1 
ATOM 145  C CA  . PRO A 1 18  ? 13.064  17.040  21.000  1.00 39.53 18  A 1 
ATOM 146  C C   . PRO A 1 18  ? 12.458  15.702  20.569  1.00 41.06 18  A 1 
ATOM 147  O O   . PRO A 1 18  ? 11.277  15.459  20.795  1.00 40.82 18  A 1 
ATOM 148  C CB  . PRO A 1 18  ? 13.098  18.032  19.828  1.00 38.00 18  A 1 
ATOM 149  C CG  . PRO A 1 18  ? 14.431  18.755  19.985  1.00 39.01 18  A 1 
ATOM 150  C CD  . PRO A 1 18  ? 15.325  17.696  20.607  1.00 43.22 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? 13.270  14.809  20.001  1.00 40.25 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? 12.874  13.466  19.577  1.00 41.36 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? 12.489  12.595  20.776  1.00 41.60 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? 11.459  11.925  20.758  1.00 41.12 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? 14.057  12.844  18.801  1.00 40.34 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? 13.690  11.555  18.055  1.00 38.08 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? 12.982  11.920  16.768  1.00 35.56 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? 14.943  10.750  17.713  1.00 38.22 19  A 1 
ATOM 159  N N   . VAL A 1 20  ? 13.289  12.638  21.847  1.00 40.00 20  A 1 
ATOM 160  C CA  . VAL A 1 20  ? 13.031  11.898  23.090  1.00 41.92 20  A 1 
ATOM 161  C C   . VAL A 1 20  ? 11.787  12.437  23.795  1.00 41.79 20  A 1 
ATOM 162  O O   . VAL A 1 20  ? 10.965  11.643  24.246  1.00 41.26 20  A 1 
ATOM 163  C CB  . VAL A 1 20  ? 14.273  11.920  24.001  1.00 41.26 20  A 1 
ATOM 164  C CG1 . VAL A 1 20  ? 14.017  11.246  25.354  1.00 38.83 20  A 1 
ATOM 165  C CG2 . VAL A 1 20  ? 15.447  11.180  23.344  1.00 40.38 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? 11.595  13.755  23.832  1.00 41.09 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? 10.390  14.397  24.379  1.00 42.33 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? 9.132   14.072  23.562  1.00 42.55 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? 8.090   13.760  24.134  1.00 41.37 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? 10.622  15.919  24.466  1.00 39.77 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? 10.990  16.383  25.888  1.00 37.51 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? 12.194  17.318  25.888  1.00 34.94 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? 9.809   17.116  26.527  1.00 39.25 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? 9.228   14.069  22.223  1.00 40.42 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? 8.124   13.741  21.322  1.00 41.54 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? 7.728   12.259  21.406  1.00 41.31 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? 6.544   11.929  21.450  1.00 41.08 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? 8.526   14.137  19.896  1.00 39.52 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? 7.404   14.031  18.887  1.00 37.86 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? 7.288   12.894  18.067  1.00 35.44 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? 6.475   15.079  18.769  1.00 37.35 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? 6.245   12.812  17.127  1.00 35.08 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? 5.429   14.995  17.829  1.00 35.96 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? 5.314   13.862  17.009  1.00 37.32 22  A 1 
ATOM 185  N N   . LEU A 1 23  ? 8.707   11.352  21.512  1.00 44.94 23  A 1 
ATOM 186  C CA  . LEU A 1 23  ? 8.463   9.927   21.755  1.00 46.44 23  A 1 
ATOM 187  C C   . LEU A 1 23  ? 7.891   9.674   23.158  1.00 45.49 23  A 1 
ATOM 188  O O   . LEU A 1 23  ? 7.041   8.803   23.310  1.00 43.58 23  A 1 
ATOM 189  C CB  . LEU A 1 23  ? 9.766   9.140   21.520  1.00 43.73 23  A 1 
ATOM 190  C CG  . LEU A 1 23  ? 10.190  9.032   20.040  1.00 41.51 23  A 1 
ATOM 191  C CD1 . LEU A 1 23  ? 11.611  8.473   19.947  1.00 39.55 23  A 1 
ATOM 192  C CD2 . LEU A 1 23  ? 9.268   8.112   19.239  1.00 41.52 23  A 1 
ATOM 193  N N   . HIS A 1 24  ? 8.280   10.456  24.180  1.00 39.51 24  A 1 
ATOM 194  C CA  . HIS A 1 24  ? 7.672   10.408  25.517  1.00 41.91 24  A 1 
ATOM 195  C C   . HIS A 1 24  ? 6.220   10.898  25.519  1.00 40.91 24  A 1 
ATOM 196  O O   . HIS A 1 24  ? 5.377   10.276  26.157  1.00 40.24 24  A 1 
ATOM 197  C CB  . HIS A 1 24  ? 8.506   11.217  26.529  1.00 40.37 24  A 1 
ATOM 198  C CG  . HIS A 1 24  ? 9.148   10.356  27.586  1.00 37.96 24  A 1 
ATOM 199  N ND1 . HIS A 1 24  ? 9.951   9.259   27.366  1.00 35.06 24  A 1 
ATOM 200  C CD2 . HIS A 1 24  ? 9.030   10.494  28.941  1.00 36.57 24  A 1 
ATOM 201  C CE1 . HIS A 1 24  ? 10.297  8.749   28.560  1.00 36.24 24  A 1 
ATOM 202  N NE2 . HIS A 1 24  ? 9.763   9.468   29.546  1.00 36.80 24  A 1 
ATOM 203  N N   . ALA A 1 25  ? 5.909   11.971  24.784  1.00 40.43 25  A 1 
ATOM 204  C CA  . ALA A 1 25  ? 4.544   12.482  24.650  1.00 40.90 25  A 1 
ATOM 205  C C   . ALA A 1 25  ? 3.619   11.475  23.939  1.00 40.75 25  A 1 
ATOM 206  O O   . ALA A 1 25  ? 2.484   11.270  24.357  1.00 38.27 25  A 1 
ATOM 207  C CB  . ALA A 1 25  ? 4.603   13.831  23.921  1.00 37.76 25  A 1 
ATOM 208  N N   . ASN A 1 26  ? 4.131   10.772  22.921  1.00 40.51 26  A 1 
ATOM 209  C CA  . ASN A 1 26  ? 3.385   9.721   22.221  1.00 43.16 26  A 1 
ATOM 210  C C   . ASN A 1 26  ? 3.345   8.382   22.981  1.00 42.00 26  A 1 
ATOM 211  O O   . ASN A 1 26  ? 2.491   7.545   22.694  1.00 40.99 26  A 1 
ATOM 212  C CB  . ASN A 1 26  ? 3.946   9.559   20.803  1.00 41.50 26  A 1 
ATOM 213  C CG  . ASN A 1 26  ? 3.493   10.687  19.895  1.00 37.09 26  A 1 
ATOM 214  O OD1 . ASN A 1 26  ? 2.338   10.796  19.534  1.00 35.08 26  A 1 
ATOM 215  N ND2 . ASN A 1 26  ? 4.376   11.571  19.517  1.00 35.08 26  A 1 
ATOM 216  N N   . ALA A 1 27  ? 4.201   8.175   23.983  1.00 39.05 27  A 1 
ATOM 217  C CA  . ALA A 1 27  ? 4.168   6.981   24.834  1.00 39.85 27  A 1 
ATOM 218  C C   . ALA A 1 27  ? 2.849   6.842   25.620  1.00 39.49 27  A 1 
ATOM 219  O O   . ALA A 1 27  ? 2.475   5.732   25.987  1.00 38.20 27  A 1 
ATOM 220  C CB  . ALA A 1 27  ? 5.383   7.001   25.771  1.00 38.10 27  A 1 
ATOM 221  N N   . PHE A 1 28  ? 2.104   7.943   25.822  1.00 34.12 28  A 1 
ATOM 222  C CA  . PHE A 1 28  ? 0.756   7.924   26.408  1.00 35.69 28  A 1 
ATOM 223  C C   . PHE A 1 28  ? -0.300  7.259   25.509  1.00 36.12 28  A 1 
ATOM 224  O O   . PHE A 1 28  ? -1.336  6.820   26.006  1.00 34.65 28  A 1 
ATOM 225  C CB  . PHE A 1 28  ? 0.342   9.361   26.776  1.00 33.04 28  A 1 
ATOM 226  C CG  . PHE A 1 28  ? 0.349   9.612   28.270  1.00 30.84 28  A 1 
ATOM 227  C CD1 . PHE A 1 28  ? -0.806  9.344   29.026  1.00 28.51 28  A 1 
ATOM 228  C CD2 . PHE A 1 28  ? 1.507   10.095  28.906  1.00 28.95 28  A 1 
ATOM 229  C CE1 . PHE A 1 28  ? -0.808  9.561   30.413  1.00 28.10 28  A 1 
ATOM 230  C CE2 . PHE A 1 28  ? 1.506   10.309  30.298  1.00 28.31 28  A 1 
ATOM 231  C CZ  . PHE A 1 28  ? 0.349   10.045  31.050  1.00 29.71 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? -0.041  7.164   24.191  1.00 36.16 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? -0.934  6.537   23.208  1.00 38.11 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? -0.628  5.045   22.979  1.00 38.60 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? -1.356  4.370   22.254  1.00 36.08 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? -0.862  7.341   21.895  1.00 35.18 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? -1.468  8.755   21.990  1.00 33.04 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? -1.040  9.591   20.783  1.00 30.25 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? -2.997  8.714   22.028  1.00 32.21 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? 0.439   4.510   23.596  1.00 36.67 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? 0.906   3.131   23.400  1.00 38.16 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? 0.614   2.311   24.669  1.00 37.57 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? 1.092   2.657   25.748  1.00 35.70 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? 2.402   3.110   23.012  1.00 36.27 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? 2.675   3.956   21.740  1.00 34.51 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? 2.862   1.659   22.783  1.00 34.69 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? 4.158   4.134   21.401  1.00 33.45 30  A 1 
ATOM 248  N N   . PRO A 1 31  ? -0.102  1.168   24.577  1.00 38.27 31  A 1 
ATOM 249  C CA  . PRO A 1 31  ? -0.553  0.406   25.753  1.00 39.67 31  A 1 
ATOM 250  C C   . PRO A 1 31  ? 0.568   -0.215  26.608  1.00 40.39 31  A 1 
ATOM 251  O O   . PRO A 1 31  ? 0.322   -0.611  27.744  1.00 38.60 31  A 1 
ATOM 252  C CB  . PRO A 1 31  ? -1.539  -0.640  25.207  1.00 36.64 31  A 1 
ATOM 253  C CG  . PRO A 1 31  ? -1.222  -0.740  23.715  1.00 37.05 31  A 1 
ATOM 254  C CD  . PRO A 1 31  ? -0.693  0.643   23.355  1.00 39.34 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? 1.806   -0.299  26.098  1.00 38.48 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? 3.012   -0.698  26.852  1.00 39.90 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? 4.229   0.129   26.398  1.00 39.27 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? 4.982   -0.325  25.533  1.00 36.75 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? 3.268   -2.214  26.703  1.00 37.23 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? 2.213   -3.072  27.410  1.00 34.47 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? 2.587   -4.559  27.392  1.00 32.90 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? 1.486   -5.368  28.096  1.00 30.57 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? 1.773   -6.827  28.072  1.00 28.78 32  A 1 
ATOM 264  N N   . PRO A 1 33  ? 4.466   1.320   26.971  1.00 35.59 33  A 1 
ATOM 265  C CA  . PRO A 1 33  ? 5.429   2.300   26.451  1.00 36.79 33  A 1 
ATOM 266  C C   . PRO A 1 33  ? 6.902   1.866   26.510  1.00 38.11 33  A 1 
ATOM 267  O O   . PRO A 1 33  ? 7.726   2.367   25.756  1.00 37.17 33  A 1 
ATOM 268  C CB  . PRO A 1 33  ? 5.179   3.575   27.269  1.00 34.42 33  A 1 
ATOM 269  C CG  . PRO A 1 33  ? 4.523   3.081   28.561  1.00 34.66 33  A 1 
ATOM 270  C CD  . PRO A 1 33  ? 3.727   1.872   28.093  1.00 36.83 33  A 1 
ATOM 271  N N   . GLY A 1 34  ? 7.258   0.906   27.384  1.00 37.51 34  A 1 
ATOM 272  C CA  . GLY A 1 34  ? 8.654   0.491   27.572  1.00 39.29 34  A 1 
ATOM 273  C C   . GLY A 1 34  ? 9.222   -0.418  26.478  1.00 40.90 34  A 1 
ATOM 274  O O   . GLY A 1 34  ? 10.420  -0.364  26.207  1.00 39.00 34  A 1 
ATOM 275  N N   . VAL A 1 35  ? 8.398   -1.249  25.836  1.00 35.85 35  A 1 
ATOM 276  C CA  . VAL A 1 35  ? 8.875   -2.299  24.913  1.00 37.73 35  A 1 
ATOM 277  C C   . VAL A 1 35  ? 9.281   -1.739  23.538  1.00 39.54 35  A 1 
ATOM 278  O O   . VAL A 1 35  ? 10.379  -2.065  23.089  1.00 38.28 35  A 1 
ATOM 279  C CB  . VAL A 1 35  ? 7.863   -3.459  24.802  1.00 35.76 35  A 1 
ATOM 280  C CG1 . VAL A 1 35  ? 8.393   -4.591  23.917  1.00 32.90 35  A 1 
ATOM 281  C CG2 . VAL A 1 35  ? 7.542   -4.057  26.179  1.00 33.78 35  A 1 
ATOM 282  N N   . PRO A 1 36  ? 8.492   -0.861  22.875  1.00 36.97 36  A 1 
ATOM 283  C CA  . PRO A 1 36  ? 8.876   -0.263  21.593  1.00 38.53 36  A 1 
ATOM 284  C C   . PRO A 1 36  ? 10.123  0.603   21.705  1.00 40.03 36  A 1 
ATOM 285  O O   . PRO A 1 36  ? 11.029  0.514   20.884  1.00 39.61 36  A 1 
ATOM 286  C CB  . PRO A 1 36  ? 7.682   0.577   21.117  1.00 36.97 36  A 1 
ATOM 287  C CG  . PRO A 1 36  ? 6.588   0.419   22.155  1.00 37.30 36  A 1 
ATOM 288  C CD  . PRO A 1 36  ? 7.150   -0.445  23.272  1.00 39.26 36  A 1 
ATOM 289  N N   . PHE A 1 37  ? 10.201  1.405   22.771  1.00 39.72 37  A 1 
ATOM 290  C CA  . PHE A 1 37  ? 11.329  2.295   23.017  1.00 41.21 37  A 1 
ATOM 291  C C   . PHE A 1 37  ? 12.620  1.514   23.304  1.00 42.37 37  A 1 
ATOM 292  O O   . PHE A 1 37  ? 13.671  1.835   22.757  1.00 41.86 37  A 1 
ATOM 293  C CB  . PHE A 1 37  ? 10.960  3.242   24.163  1.00 40.02 37  A 1 
ATOM 294  C CG  . PHE A 1 37  ? 11.925  4.392   24.340  1.00 37.34 37  A 1 
ATOM 295  C CD1 . PHE A 1 37  ? 12.830  4.409   25.415  1.00 34.51 37  A 1 
ATOM 296  C CD2 . PHE A 1 37  ? 11.910  5.456   23.421  1.00 35.56 37  A 1 
ATOM 297  C CE1 . PHE A 1 37  ? 13.712  5.492   25.579  1.00 33.40 37  A 1 
ATOM 298  C CE2 . PHE A 1 37  ? 12.797  6.539   23.582  1.00 33.45 37  A 1 
ATOM 299  C CZ  . PHE A 1 37  ? 13.694  6.556   24.659  1.00 35.03 37  A 1 
ATOM 300  N N   . ALA A 1 38  ? 12.533  0.437   24.096  1.00 41.86 38  A 1 
ATOM 301  C CA  . ALA A 1 38  ? 13.662  -0.454  24.347  1.00 43.32 38  A 1 
ATOM 302  C C   . ALA A 1 38  ? 14.100  -1.204  23.080  1.00 44.68 38  A 1 
ATOM 303  O O   . ALA A 1 38  ? 15.295  -1.338  22.851  1.00 43.58 38  A 1 
ATOM 304  C CB  . ALA A 1 38  ? 13.294  -1.422  25.475  1.00 41.67 38  A 1 
ATOM 305  N N   . PHE A 1 39  ? 13.168  -1.650  22.231  1.00 39.11 39  A 1 
ATOM 306  C CA  . PHE A 1 39  ? 13.485  -2.337  20.976  1.00 40.17 39  A 1 
ATOM 307  C C   . PHE A 1 39  ? 14.179  -1.405  19.973  1.00 40.98 39  A 1 
ATOM 308  O O   . PHE A 1 39  ? 15.198  -1.776  19.400  1.00 41.10 39  A 1 
ATOM 309  C CB  . PHE A 1 39  ? 12.207  -2.938  20.383  1.00 38.72 39  A 1 
ATOM 310  C CG  . PHE A 1 39  ? 12.462  -3.865  19.214  1.00 36.18 39  A 1 
ATOM 311  C CD1 . PHE A 1 39  ? 12.410  -3.384  17.892  1.00 32.67 39  A 1 
ATOM 312  C CD2 . PHE A 1 39  ? 12.769  -5.218  19.452  1.00 34.10 39  A 1 
ATOM 313  C CE1 . PHE A 1 39  ? 12.660  -4.250  16.816  1.00 32.01 39  A 1 
ATOM 314  C CE2 . PHE A 1 39  ? 13.018  -6.086  18.373  1.00 32.41 39  A 1 
ATOM 315  C CZ  . PHE A 1 39  ? 12.961  -5.601  17.056  1.00 33.50 39  A 1 
ATOM 316  N N   . ILE A 1 40  ? 13.675  -0.180  19.826  1.00 45.44 40  A 1 
ATOM 317  C CA  . ILE A 1 40  ? 14.302  0.858   18.998  1.00 46.50 40  A 1 
ATOM 318  C C   . ILE A 1 40  ? 15.706  1.180   19.533  1.00 46.67 40  A 1 
ATOM 319  O O   . ILE A 1 40  ? 16.671  1.144   18.778  1.00 46.35 40  A 1 
ATOM 320  C CB  . ILE A 1 40  ? 13.377  2.097   18.912  1.00 45.35 40  A 1 
ATOM 321  C CG1 . ILE A 1 40  ? 12.108  1.755   18.100  1.00 42.98 40  A 1 
ATOM 322  C CG2 . ILE A 1 40  ? 14.095  3.300   18.280  1.00 42.95 40  A 1 
ATOM 323  C CD1 . ILE A 1 40  ? 10.992  2.801   18.201  1.00 40.95 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? 15.868  1.401   20.849  1.00 46.88 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? 17.178  1.649   21.461  1.00 47.76 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? 18.143  0.464   21.309  1.00 48.92 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? 19.309  0.687   21.002  1.00 47.85 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? 16.999  2.002   22.948  1.00 44.48 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? 16.603  3.465   23.202  1.00 41.07 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? 16.191  3.613   24.670  1.00 38.02 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? 17.762  4.428   22.948  1.00 40.39 41  A 1 
ATOM 332  N N   . LEU A 1 42  ? 17.686  -0.780  21.488  1.00 45.09 42  A 1 
ATOM 333  C CA  . LEU A 1 42  ? 18.493  -1.996  21.308  1.00 45.30 42  A 1 
ATOM 334  C C   . LEU A 1 42  ? 18.898  -2.209  19.848  1.00 46.65 42  A 1 
ATOM 335  O O   . LEU A 1 42  ? 20.027  -2.622  19.588  1.00 44.62 42  A 1 
ATOM 336  C CB  . LEU A 1 42  ? 17.703  -3.219  21.825  1.00 40.80 42  A 1 
ATOM 337  C CG  . LEU A 1 42  ? 17.857  -3.447  23.335  1.00 37.54 42  A 1 
ATOM 338  C CD1 . LEU A 1 42  ? 16.692  -4.273  23.877  1.00 33.40 42  A 1 
ATOM 339  C CD2 . LEU A 1 42  ? 19.152  -4.198  23.645  1.00 36.29 42  A 1 
ATOM 340  N N   . PHE A 1 43  ? 18.006  -1.900  18.899  1.00 46.94 43  A 1 
ATOM 341  C CA  . PHE A 1 43  ? 18.302  -1.933  17.473  1.00 47.08 43  A 1 
ATOM 342  C C   . PHE A 1 43  ? 19.436  -0.951  17.154  1.00 46.92 43  A 1 
ATOM 343  O O   . PHE A 1 43  ? 20.473  -1.369  16.655  1.00 45.86 43  A 1 
ATOM 344  C CB  . PHE A 1 43  ? 17.019  -1.653  16.675  1.00 44.62 43  A 1 
ATOM 345  C CG  . PHE A 1 43  ? 17.195  -1.717  15.172  1.00 41.76 43  A 1 
ATOM 346  C CD1 . PHE A 1 43  ? 17.412  -0.538  14.432  1.00 38.86 43  A 1 
ATOM 347  C CD2 . PHE A 1 43  ? 17.145  -2.957  14.512  1.00 40.11 43  A 1 
ATOM 348  C CE1 . PHE A 1 43  ? 17.577  -0.601  13.039  1.00 37.73 43  A 1 
ATOM 349  C CE2 . PHE A 1 43  ? 17.311  -3.020  13.114  1.00 38.29 43  A 1 
ATOM 350  C CZ  . PHE A 1 43  ? 17.526  -1.842  12.380  1.00 39.65 43  A 1 
ATOM 351  N N   . PHE A 1 44  ? 19.313  0.307   17.575  1.00 51.22 44  A 1 
ATOM 352  C CA  . PHE A 1 44  ? 20.369  1.309   17.370  1.00 51.62 44  A 1 
ATOM 353  C C   . PHE A 1 44  ? 21.655  1.036   18.185  1.00 50.39 44  A 1 
ATOM 354  O O   . PHE A 1 44  ? 22.748  1.377   17.736  1.00 48.32 44  A 1 
ATOM 355  C CB  . PHE A 1 44  ? 19.795  2.706   17.654  1.00 48.36 44  A 1 
ATOM 356  C CG  . PHE A 1 44  ? 18.826  3.208   16.590  1.00 48.42 44  A 1 
ATOM 357  C CD1 . PHE A 1 44  ? 19.288  3.492   15.299  1.00 46.05 44  A 1 
ATOM 358  C CD2 . PHE A 1 44  ? 17.458  3.383   16.877  1.00 46.89 44  A 1 
ATOM 359  C CE1 . PHE A 1 44  ? 18.402  3.918   14.294  1.00 43.84 44  A 1 
ATOM 360  C CE2 . PHE A 1 44  ? 16.569  3.809   15.868  1.00 43.64 44  A 1 
ATOM 361  C CZ  . PHE A 1 44  ? 17.041  4.067   14.576  1.00 45.27 44  A 1 
ATOM 362  N N   . TYR A 1 45  ? 21.569  0.393   19.356  1.00 48.43 45  A 1 
ATOM 363  C CA  . TYR A 1 45  ? 22.721  0.053   20.202  1.00 48.36 45  A 1 
ATOM 364  C C   . TYR A 1 45  ? 23.637  -0.997  19.561  1.00 48.38 45  A 1 
ATOM 365  O O   . TYR A 1 45  ? 24.860  -0.859  19.636  1.00 46.27 45  A 1 
ATOM 366  C CB  . TYR A 1 45  ? 22.223  -0.417  21.576  1.00 44.46 45  A 1 
ATOM 367  C CG  . TYR A 1 45  ? 23.324  -0.658  22.595  1.00 41.24 45  A 1 
ATOM 368  C CD1 . TYR A 1 45  ? 23.852  -1.950  22.784  1.00 38.84 45  A 1 
ATOM 369  C CD2 . TYR A 1 45  ? 23.822  0.417   23.354  1.00 39.29 45  A 1 
ATOM 370  C CE1 . TYR A 1 45  ? 24.873  -2.166  23.727  1.00 35.43 45  A 1 
ATOM 371  C CE2 . TYR A 1 45  ? 24.846  0.208   24.297  1.00 37.56 45  A 1 
ATOM 372  C CZ  . TYR A 1 45  ? 25.371  -1.084  24.483  1.00 38.88 45  A 1 
ATOM 373  O OH  . TYR A 1 45  ? 26.359  -1.288  25.392  1.00 36.95 45  A 1 
ATOM 374  N N   . ASN A 1 46  ? 23.072  -1.997  18.880  1.00 46.14 46  A 1 
ATOM 375  C CA  . ASN A 1 46  ? 23.841  -3.066  18.227  1.00 47.20 46  A 1 
ATOM 376  C C   . ASN A 1 46  ? 24.727  -2.582  17.062  1.00 46.86 46  A 1 
ATOM 377  O O   . ASN A 1 46  ? 25.689  -3.256  16.705  1.00 44.65 46  A 1 
ATOM 378  C CB  . ASN A 1 46  ? 22.868  -4.177  17.783  1.00 43.50 46  A 1 
ATOM 379  C CG  . ASN A 1 46  ? 22.678  -5.236  18.856  1.00 38.43 46  A 1 
ATOM 380  O OD1 . ASN A 1 46  ? 23.619  -5.778  19.404  1.00 36.36 46  A 1 
ATOM 381  N ND2 . ASN A 1 46  ? 21.461  -5.576  19.204  1.00 35.55 46  A 1 
ATOM 382  N N   . PHE A 1 47  ? 24.461  -1.403  16.501  1.00 49.44 47  A 1 
ATOM 383  C CA  . PHE A 1 47  ? 25.232  -0.842  15.383  1.00 49.07 47  A 1 
ATOM 384  C C   . PHE A 1 47  ? 26.362  0.116   15.807  1.00 48.51 47  A 1 
ATOM 385  O O   . PHE A 1 47  ? 27.026  0.714   14.963  1.00 45.38 47  A 1 
ATOM 386  C CB  . PHE A 1 47  ? 24.262  -0.228  14.371  1.00 44.69 47  A 1 
ATOM 387  C CG  . PHE A 1 47  ? 23.385  -1.269  13.698  1.00 44.24 47  A 1 
ATOM 388  C CD1 . PHE A 1 47  ? 23.910  -2.093  12.688  1.00 42.27 47  A 1 
ATOM 389  C CD2 . PHE A 1 47  ? 22.054  -1.452  14.112  1.00 42.13 47  A 1 
ATOM 390  C CE1 . PHE A 1 47  ? 23.114  -3.090  12.094  1.00 40.71 47  A 1 
ATOM 391  C CE2 . PHE A 1 47  ? 21.258  -2.453  13.521  1.00 39.82 47  A 1 
ATOM 392  C CZ  . PHE A 1 47  ? 21.787  -3.271  12.512  1.00 40.73 47  A 1 
ATOM 393  N N   . ARG A 1 48  ? 26.629  0.239   17.113  1.00 51.74 48  A 1 
ATOM 394  C CA  . ARG A 1 48  ? 27.578  1.218   17.674  1.00 51.02 48  A 1 
ATOM 395  C C   . ARG A 1 48  ? 29.050  0.983   17.279  1.00 50.58 48  A 1 
ATOM 396  O O   . ARG A 1 48  ? 29.858  1.892   17.434  1.00 46.82 48  A 1 
ATOM 397  C CB  . ARG A 1 48  ? 27.382  1.255   19.204  1.00 48.12 48  A 1 
ATOM 398  C CG  . ARG A 1 48  ? 27.618  2.645   19.803  1.00 44.75 48  A 1 
ATOM 399  C CD  . ARG A 1 48  ? 27.302  2.636   21.303  1.00 41.89 48  A 1 
ATOM 400  N NE  . ARG A 1 48  ? 27.382  3.985   21.895  1.00 38.78 48  A 1 
ATOM 401  C CZ  . ARG A 1 48  ? 27.150  4.296   23.161  1.00 35.43 48  A 1 
ATOM 402  N NH1 . ARG A 1 48  ? 26.836  3.394   24.044  1.00 33.64 48  A 1 
ATOM 403  N NH2 . ARG A 1 48  ? 27.228  5.534   23.563  1.00 33.71 48  A 1 
ATOM 404  N N   . GLY A 1 49  ? 29.398  -0.210  16.777  1.00 53.80 49  A 1 
ATOM 405  C CA  . GLY A 1 49  ? 30.782  -0.607  16.469  1.00 56.29 49  A 1 
ATOM 406  C C   . GLY A 1 49  ? 31.304  -0.257  15.068  1.00 60.02 49  A 1 
ATOM 407  O O   . GLY A 1 49  ? 32.515  -0.293  14.859  1.00 55.56 49  A 1 
ATOM 408  N N   . ASN A 1 50  ? 30.446  0.078   14.091  1.00 61.23 50  A 1 
ATOM 409  C CA  . ASN A 1 50  ? 30.856  0.257   12.697  1.00 63.79 50  A 1 
ATOM 410  C C   . ASN A 1 50  ? 30.369  1.610   12.138  1.00 65.68 50  A 1 
ATOM 411  O O   . ASN A 1 50  ? 29.170  1.805   11.949  1.00 61.34 50  A 1 
ATOM 412  C CB  . ASN A 1 50  ? 30.377  -0.966  11.885  1.00 59.19 50  A 1 
ATOM 413  C CG  . ASN A 1 50  ? 31.016  -1.053  10.506  1.00 55.05 50  A 1 
ATOM 414  O OD1 . ASN A 1 50  ? 31.520  -0.087  9.964   1.00 51.86 50  A 1 
ATOM 415  N ND2 . ASN A 1 50  ? 31.020  -2.213  9.894   1.00 50.28 50  A 1 
ATOM 416  N N   . ARG A 1 51  ? 31.288  2.539   11.859  1.00 65.20 51  A 1 
ATOM 417  C CA  . ARG A 1 51  ? 30.967  3.905   11.391  1.00 67.42 51  A 1 
ATOM 418  C C   . ARG A 1 51  ? 30.142  3.937   10.096  1.00 69.38 51  A 1 
ATOM 419  O O   . ARG A 1 51  ? 29.278  4.794   9.964   1.00 64.37 51  A 1 
ATOM 420  C CB  . ARG A 1 51  ? 32.245  4.745   11.196  1.00 63.76 51  A 1 
ATOM 421  C CG  . ARG A 1 51  ? 32.872  5.223   12.516  1.00 58.87 51  A 1 
ATOM 422  C CD  . ARG A 1 51  ? 34.042  6.174   12.223  1.00 54.35 51  A 1 
ATOM 423  N NE  . ARG A 1 51  ? 34.691  6.666   13.456  1.00 48.78 51  A 1 
ATOM 424  C CZ  . ARG A 1 51  ? 35.751  7.460   13.522  1.00 42.49 51  A 1 
ATOM 425  N NH1 . ARG A 1 51  ? 36.341  7.916   12.448  1.00 40.32 51  A 1 
ATOM 426  N NH2 . ARG A 1 51  ? 36.243  7.816   14.676  1.00 39.83 51  A 1 
ATOM 427  N N   . GLY A 1 52  ? 30.376  2.999   9.176   1.00 61.61 52  A 1 
ATOM 428  C CA  . GLY A 1 52  ? 29.608  2.908   7.925   1.00 64.02 52  A 1 
ATOM 429  C C   . GLY A 1 52  ? 28.157  2.485   8.160   1.00 67.23 52  A 1 
ATOM 430  O O   . GLY A 1 52  ? 27.232  3.101   7.635   1.00 64.27 52  A 1 
ATOM 431  N N   . LEU A 1 53  ? 27.940  1.487   9.034   1.00 64.96 53  A 1 
ATOM 432  C CA  . LEU A 1 53  ? 26.595  1.055   9.435   1.00 65.88 53  A 1 
ATOM 433  C C   . LEU A 1 53  ? 25.852  2.138   10.229  1.00 69.02 53  A 1 
ATOM 434  O O   . LEU A 1 53  ? 24.647  2.289   10.055  1.00 66.44 53  A 1 
ATOM 435  C CB  . LEU A 1 53  ? 26.709  -0.262  10.226  1.00 62.70 53  A 1 
ATOM 436  C CG  . LEU A 1 53  ? 26.693  -1.500  9.306   1.00 58.45 53  A 1 
ATOM 437  C CD1 . LEU A 1 53  ? 27.631  -2.592  9.814   1.00 54.50 53  A 1 
ATOM 438  C CD2 . LEU A 1 53  ? 25.288  -2.093  9.224   1.00 54.71 53  A 1 
ATOM 439  N N   . GLN A 1 54  ? 26.558  2.934   11.044  1.00 68.52 54  A 1 
ATOM 440  C CA  . GLN A 1 54  ? 25.953  4.064   11.755  1.00 70.40 54  A 1 
ATOM 441  C C   . GLN A 1 54  ? 25.374  5.113   10.799  1.00 73.33 54  A 1 
ATOM 442  O O   . GLN A 1 54  ? 24.265  5.586   11.036  1.00 71.90 54  A 1 
ATOM 443  C CB  . GLN A 1 54  ? 26.974  4.726   12.692  1.00 66.60 54  A 1 
ATOM 444  C CG  . GLN A 1 54  ? 27.271  3.865   13.928  1.00 60.62 54  A 1 
ATOM 445  C CD  . GLN A 1 54  ? 28.299  4.496   14.859  1.00 56.31 54  A 1 
ATOM 446  O OE1 . GLN A 1 54  ? 28.996  5.450   14.559  1.00 51.99 54  A 1 
ATOM 447  N NE2 . GLN A 1 54  ? 28.438  3.981   16.052  1.00 48.24 54  A 1 
ATOM 448  N N   . MET A 1 55  ? 26.075  5.457   9.702   1.00 69.95 55  A 1 
ATOM 449  C CA  . MET A 1 55  ? 25.578  6.437   8.726   1.00 72.30 55  A 1 
ATOM 450  C C   . MET A 1 55  ? 24.267  6.003   8.069   1.00 76.13 55  A 1 
ATOM 451  O O   . MET A 1 55  ? 23.371  6.824   7.913   1.00 73.08 55  A 1 
ATOM 452  C CB  . MET A 1 55  ? 26.634  6.716   7.649   1.00 66.13 55  A 1 
ATOM 453  C CG  . MET A 1 55  ? 27.777  7.588   8.171   1.00 57.12 55  A 1 
ATOM 454  S SD  . MET A 1 55  ? 28.953  8.043   6.871   1.00 51.32 55  A 1 
ATOM 455  C CE  . MET A 1 55  ? 30.066  9.124   7.800   1.00 45.90 55  A 1 
ATOM 456  N N   . ILE A 1 56  ? 24.122  4.705   7.741   1.00 72.08 56  A 1 
ATOM 457  C CA  . ILE A 1 56  ? 22.856  4.171   7.210   1.00 73.55 56  A 1 
ATOM 458  C C   . ILE A 1 56  ? 21.772  4.161   8.283   1.00 77.12 56  A 1 
ATOM 459  O O   . ILE A 1 56  ? 20.641  4.558   8.030   1.00 75.53 56  A 1 
ATOM 460  C CB  . ILE A 1 56  ? 23.051  2.749   6.652   1.00 69.41 56  A 1 
ATOM 461  C CG1 . ILE A 1 56  ? 24.019  2.788   5.455   1.00 63.30 56  A 1 
ATOM 462  C CG2 . ILE A 1 56  ? 21.708  2.115   6.231   1.00 60.25 56  A 1 
ATOM 463  C CD1 . ILE A 1 56  ? 24.346  1.380   4.959   1.00 55.97 56  A 1 
ATOM 464  N N   . THR A 1 57  ? 22.110  3.697   9.487   1.00 74.95 57  A 1 
ATOM 465  C CA  . THR A 1 57  ? 21.124  3.486   10.561  1.00 75.45 57  A 1 
ATOM 466  C C   . THR A 1 57  ? 20.495  4.802   11.022  1.00 77.39 57  A 1 
ATOM 467  O O   . THR A 1 57  ? 19.314  4.838   11.352  1.00 75.65 57  A 1 
ATOM 468  C CB  . THR A 1 57  ? 21.779  2.759   11.742  1.00 72.38 57  A 1 
ATOM 469  O OG1 . THR A 1 57  ? 22.468  1.607   11.321  1.00 64.32 57  A 1 
ATOM 470  C CG2 . THR A 1 57  ? 20.761  2.237   12.736  1.00 63.74 57  A 1 
ATOM 471  N N   . PHE A 1 58  ? 21.261  5.901   11.002  1.00 81.53 58  A 1 
ATOM 472  C CA  . PHE A 1 58  ? 20.790  7.250   11.342  1.00 82.57 58  A 1 
ATOM 473  C C   . PHE A 1 58  ? 20.365  8.079   10.121  1.00 85.39 58  A 1 
ATOM 474  O O   . PHE A 1 58  ? 20.173  9.284   10.239  1.00 82.98 58  A 1 
ATOM 475  C CB  . PHE A 1 58  ? 21.844  7.962   12.199  1.00 78.78 58  A 1 
ATOM 476  C CG  . PHE A 1 58  ? 21.996  7.371   13.584  1.00 73.39 58  A 1 
ATOM 477  C CD1 . PHE A 1 58  ? 20.985  7.570   14.545  1.00 68.55 58  A 1 
ATOM 478  C CD2 . PHE A 1 58  ? 23.138  6.624   13.928  1.00 66.60 58  A 1 
ATOM 479  C CE1 . PHE A 1 58  ? 21.120  7.022   15.833  1.00 60.74 58  A 1 
ATOM 480  C CE2 . PHE A 1 58  ? 23.272  6.074   15.216  1.00 60.86 58  A 1 
ATOM 481  C CZ  . PHE A 1 58  ? 22.260  6.273   16.169  1.00 60.00 58  A 1 
ATOM 482  N N   . ASN A 1 59  ? 20.221  7.463   8.950   1.00 83.36 59  A 1 
ATOM 483  C CA  . ASN A 1 59  ? 19.691  8.143   7.779   1.00 84.83 59  A 1 
ATOM 484  C C   . ASN A 1 59  ? 18.200  8.488   7.975   1.00 86.37 59  A 1 
ATOM 485  O O   . ASN A 1 59  ? 17.421  7.649   8.435   1.00 86.03 59  A 1 
ATOM 486  C CB  . ASN A 1 59  ? 19.933  7.257   6.554   1.00 84.13 59  A 1 
ATOM 487  C CG  . ASN A 1 59  ? 19.465  7.922   5.288   1.00 82.94 59  A 1 
ATOM 488  O OD1 . ASN A 1 59  ? 18.286  7.934   4.976   1.00 77.23 59  A 1 
ATOM 489  N ND2 . ASN A 1 59  ? 20.366  8.517   4.548   1.00 77.67 59  A 1 
ATOM 490  N N   . SER A 1 60  ? 17.802  9.702   7.598   1.00 87.69 60  A 1 
ATOM 491  C CA  . SER A 1 60  ? 16.439  10.215  7.783   1.00 88.17 60  A 1 
ATOM 492  C C   . SER A 1 60  ? 15.362  9.319   7.162   1.00 88.13 60  A 1 
ATOM 493  O O   . SER A 1 60  ? 14.341  9.048   7.801   1.00 86.11 60  A 1 
ATOM 494  C CB  . SER A 1 60  ? 16.349  11.626  7.194   1.00 87.17 60  A 1 
ATOM 495  O OG  . SER A 1 60  ? 16.768  11.632  5.844   1.00 79.27 60  A 1 
ATOM 496  N N   . VAL A 1 61  ? 15.612  8.780   5.965   1.00 83.13 61  A 1 
ATOM 497  C CA  . VAL A 1 61  ? 14.689  7.874   5.262   1.00 81.67 61  A 1 
ATOM 498  C C   . VAL A 1 61  ? 14.580  6.536   5.993   1.00 82.43 61  A 1 
ATOM 499  O O   . VAL A 1 61  ? 13.472  6.064   6.249   1.00 81.50 61  A 1 
ATOM 500  C CB  . VAL A 1 61  ? 15.123  7.661   3.800   1.00 79.82 61  A 1 
ATOM 501  C CG1 . VAL A 1 61  ? 14.166  6.731   3.043   1.00 74.34 61  A 1 
ATOM 502  C CG2 . VAL A 1 61  ? 15.179  8.988   3.039   1.00 72.80 61  A 1 
ATOM 503  N N   . VAL A 1 62  ? 15.713  5.945   6.390   1.00 81.28 62  A 1 
ATOM 504  C CA  . VAL A 1 62  ? 15.748  4.659   7.107   1.00 80.25 62  A 1 
ATOM 505  C C   . VAL A 1 62  ? 15.003  4.764   8.431   1.00 81.32 62  A 1 
ATOM 506  O O   . VAL A 1 62  ? 14.128  3.943   8.714   1.00 80.57 62  A 1 
ATOM 507  C CB  . VAL A 1 62  ? 17.194  4.176   7.348   1.00 78.45 62  A 1 
ATOM 508  C CG1 . VAL A 1 62  ? 17.239  2.853   8.129   1.00 73.53 62  A 1 
ATOM 509  C CG2 . VAL A 1 62  ? 17.942  3.954   6.032   1.00 73.06 62  A 1 
ATOM 510  N N   . VAL A 1 63  ? 15.312  5.800   9.223   1.00 86.80 63  A 1 
ATOM 511  C CA  . VAL A 1 63  ? 14.666  6.040   10.520  1.00 86.96 63  A 1 
ATOM 512  C C   . VAL A 1 63  ? 13.164  6.250   10.345  1.00 86.91 63  A 1 
ATOM 513  O O   . VAL A 1 63  ? 12.380  5.644   11.070  1.00 86.03 63  A 1 
ATOM 514  C CB  . VAL A 1 63  ? 15.317  7.236   11.245  1.00 86.97 63  A 1 
ATOM 515  C CG1 . VAL A 1 63  ? 14.557  7.635   12.516  1.00 82.07 63  A 1 
ATOM 516  C CG2 . VAL A 1 63  ? 16.753  6.891   11.664  1.00 81.96 63  A 1 
ATOM 517  N N   . SER A 1 64  ? 12.750  7.057   9.365   1.00 86.43 64  A 1 
ATOM 518  C CA  . SER A 1 64  ? 11.332  7.355   9.125   1.00 85.54 64  A 1 
ATOM 519  C C   . SER A 1 64  ? 10.537  6.124   8.719   1.00 85.22 64  A 1 
ATOM 520  O O   . SER A 1 64  ? 9.502   5.837   9.318   1.00 83.41 64  A 1 
ATOM 521  C CB  . SER A 1 64  ? 11.168  8.394   8.022   1.00 84.85 64  A 1 
ATOM 522  O OG  . SER A 1 64  ? 11.840  9.566   8.387   1.00 77.56 64  A 1 
ATOM 523  N N   . VAL A 1 65  ? 11.024  5.368   7.728   1.00 80.19 65  A 1 
ATOM 524  C CA  . VAL A 1 65  ? 10.338  4.161   7.239   1.00 77.91 65  A 1 
ATOM 525  C C   . VAL A 1 65  ? 10.282  3.102   8.335   1.00 78.07 65  A 1 
ATOM 526  O O   . VAL A 1 65  ? 9.223   2.522   8.579   1.00 76.70 65  A 1 
ATOM 527  C CB  . VAL A 1 65  ? 11.012  3.619   5.964   1.00 75.96 65  A 1 
ATOM 528  C CG1 . VAL A 1 65  ? 10.399  2.283   5.519   1.00 70.02 65  A 1 
ATOM 529  C CG2 . VAL A 1 65  ? 10.853  4.610   4.802   1.00 67.77 65  A 1 
ATOM 530  N N   . PHE A 1 66  ? 11.387  2.885   9.057   1.00 83.17 66  A 1 
ATOM 531  C CA  . PHE A 1 66  ? 11.408  1.952   10.182  1.00 81.29 66  A 1 
ATOM 532  C C   . PHE A 1 66  ? 10.422  2.366   11.278  1.00 81.74 66  A 1 
ATOM 533  O O   . PHE A 1 66  ? 9.702   1.518   11.804  1.00 80.38 66  A 1 
ATOM 534  C CB  . PHE A 1 66  ? 12.831  1.850   10.737  1.00 78.90 66  A 1 
ATOM 535  C CG  . PHE A 1 66  ? 12.944  0.843   11.862  1.00 72.54 66  A 1 
ATOM 536  C CD1 . PHE A 1 66  ? 12.890  1.265   13.206  1.00 65.46 66  A 1 
ATOM 537  C CD2 . PHE A 1 66  ? 13.051  -0.530  11.568  1.00 63.07 66  A 1 
ATOM 538  C CE1 . PHE A 1 66  ? 12.949  0.318   14.244  1.00 57.50 66  A 1 
ATOM 539  C CE2 . PHE A 1 66  ? 13.108  -1.474  12.605  1.00 57.50 66  A 1 
ATOM 540  C CZ  . PHE A 1 66  ? 13.058  -1.051  13.944  1.00 59.08 66  A 1 
ATOM 541  N N   . LEU A 1 67  ? 10.340  3.660   11.600  1.00 85.15 67  A 1 
ATOM 542  C CA  . LEU A 1 67  ? 9.420   4.170   12.611  1.00 85.26 67  A 1 
ATOM 543  C C   . LEU A 1 67  ? 7.954   4.003   12.193  1.00 84.05 67  A 1 
ATOM 544  O O   . LEU A 1 67  ? 7.157   3.566   13.017  1.00 82.88 67  A 1 
ATOM 545  C CB  . LEU A 1 67  ? 9.783   5.627   12.932  1.00 86.28 67  A 1 
ATOM 546  C CG  . LEU A 1 67  ? 8.957   6.243   14.074  1.00 82.73 67  A 1 
ATOM 547  C CD1 . LEU A 1 67  ? 9.155   5.505   15.401  1.00 78.71 67  A 1 
ATOM 548  C CD2 . LEU A 1 67  ? 9.383   7.695   14.286  1.00 78.68 67  A 1 
ATOM 549  N N   . VAL A 1 68  ? 7.592   4.262   10.927  1.00 81.01 68  A 1 
ATOM 550  C CA  . VAL A 1 68  ? 6.237   3.977   10.403  1.00 79.00 68  A 1 
ATOM 551  C C   . VAL A 1 68  ? 5.895   2.510   10.610  1.00 78.00 68  A 1 
ATOM 552  O O   . VAL A 1 68  ? 4.857   2.194   11.194  1.00 76.60 68  A 1 
ATOM 553  C CB  . VAL A 1 68  ? 6.088   4.321   8.901   1.00 78.15 68  A 1 
ATOM 554  C CG1 . VAL A 1 68  ? 4.742   3.858   8.316   1.00 72.22 68  A 1 
ATOM 555  C CG2 . VAL A 1 68  ? 6.157   5.822   8.643   1.00 71.61 68  A 1 
ATOM 556  N N   . LEU A 1 69  ? 6.772   1.602   10.165  1.00 74.83 69  A 1 
ATOM 557  C CA  . LEU A 1 69  ? 6.544   0.162   10.270  1.00 72.06 69  A 1 
ATOM 558  C C   . LEU A 1 69  ? 6.432   -0.283  11.732  1.00 73.04 69  A 1 
ATOM 559  O O   . LEU A 1 69  ? 5.509   -1.019  12.077  1.00 72.07 69  A 1 
ATOM 560  C CB  . LEU A 1 69  ? 7.674   -0.593  9.547   1.00 70.04 69  A 1 
ATOM 561  C CG  . LEU A 1 69  ? 7.701   -0.411  8.013   1.00 64.56 69  A 1 
ATOM 562  C CD1 . LEU A 1 69  ? 8.943   -1.093  7.445   1.00 60.00 69  A 1 
ATOM 563  C CD2 . LEU A 1 69  ? 6.468   -1.005  7.332   1.00 58.18 69  A 1 
ATOM 564  N N   . ALA A 1 70  ? 7.322   0.197   12.605  1.00 78.95 70  A 1 
ATOM 565  C CA  . ALA A 1 70  ? 7.282   -0.100  14.032  1.00 77.95 70  A 1 
ATOM 566  C C   . ALA A 1 70  ? 5.967   0.378   14.660  1.00 77.36 70  A 1 
ATOM 567  O O   . ALA A 1 70  ? 5.266   -0.419  15.278  1.00 75.82 70  A 1 
ATOM 568  C CB  . ALA A 1 70  ? 8.509   0.521   14.706  1.00 77.78 70  A 1 
ATOM 569  N N   . LEU A 1 71  ? 5.575   1.641   14.454  1.00 80.66 71  A 1 
ATOM 570  C CA  . LEU A 1 71  ? 4.335   2.193   15.009  1.00 80.33 71  A 1 
ATOM 571  C C   . LEU A 1 71  ? 3.096   1.442   14.500  1.00 79.01 71  A 1 
ATOM 572  O O   . LEU A 1 71  ? 2.210   1.122   15.295  1.00 77.54 71  A 1 
ATOM 573  C CB  . LEU A 1 71  ? 4.249   3.695   14.685  1.00 82.31 71  A 1 
ATOM 574  C CG  . LEU A 1 71  ? 5.254   4.586   15.443  1.00 82.16 71  A 1 
ATOM 575  C CD1 . LEU A 1 71  ? 5.156   6.017   14.917  1.00 78.70 71  A 1 
ATOM 576  C CD2 . LEU A 1 71  ? 4.994   4.620   16.950  1.00 77.91 71  A 1 
ATOM 577  N N   . CYS A 1 72  ? 3.054   1.088   13.210  1.00 73.94 72  A 1 
ATOM 578  C CA  . CYS A 1 72  ? 1.972   0.277   12.644  1.00 70.77 72  A 1 
ATOM 579  C C   . CYS A 1 72  ? 1.909   -1.126  13.269  1.00 70.22 72  A 1 
ATOM 580  O O   . CYS A 1 72  ? 0.824   -1.590  13.608  1.00 68.69 72  A 1 
ATOM 581  C CB  . CYS A 1 72  ? 2.135   0.198   11.122  1.00 69.42 72  A 1 
ATOM 582  S SG  . CYS A 1 72  ? 1.733   1.794   10.354  1.00 63.45 72  A 1 
ATOM 583  N N   . LEU A 1 73  ? 3.055   -1.787  13.498  1.00 69.61 73  A 1 
ATOM 584  C CA  . LEU A 1 73  ? 3.113   -3.087  14.189  1.00 66.93 73  A 1 
ATOM 585  C C   . LEU A 1 73  ? 2.643   -3.001  15.650  1.00 67.92 73  A 1 
ATOM 586  O O   . LEU A 1 73  ? 2.106   -3.970  16.186  1.00 66.01 73  A 1 
ATOM 587  C CB  . LEU A 1 73  ? 4.548   -3.638  14.129  1.00 64.80 73  A 1 
ATOM 588  C CG  . LEU A 1 73  ? 4.990   -4.159  12.747  1.00 60.00 73  A 1 
ATOM 589  C CD1 . LEU A 1 73  ? 6.487   -4.476  12.784  1.00 56.58 73  A 1 
ATOM 590  C CD2 . LEU A 1 73  ? 4.244   -5.430  12.338  1.00 54.63 73  A 1 
ATOM 591  N N   . TYR A 1 74  ? 2.800   -1.840  16.297  1.00 74.69 74  A 1 
ATOM 592  C CA  . TYR A 1 74  ? 2.252   -1.560  17.629  1.00 74.91 74  A 1 
ATOM 593  C C   . TYR A 1 74  ? 0.786   -1.093  17.610  1.00 75.26 74  A 1 
ATOM 594  O O   . TYR A 1 74  ? 0.291   -0.594  18.620  1.00 72.43 74  A 1 
ATOM 595  C CB  . TYR A 1 74  ? 3.180   -0.594  18.388  1.00 74.50 74  A 1 
ATOM 596  C CG  . TYR A 1 74  ? 4.454   -1.260  18.882  1.00 70.53 74  A 1 
ATOM 597  C CD1 . TYR A 1 74  ? 4.394   -2.213  19.917  1.00 64.64 74  A 1 
ATOM 598  C CD2 . TYR A 1 74  ? 5.691   -0.953  18.290  1.00 63.55 74  A 1 
ATOM 599  C CE1 . TYR A 1 74  ? 5.564   -2.873  20.338  1.00 57.40 74  A 1 
ATOM 600  C CE2 . TYR A 1 74  ? 6.863   -1.615  18.710  1.00 57.36 74  A 1 
ATOM 601  C CZ  . TYR A 1 74  ? 6.802   -2.580  19.730  1.00 57.71 74  A 1 
ATOM 602  O OH  . TYR A 1 74  ? 7.929   -3.228  20.118  1.00 56.75 74  A 1 
ATOM 603  N N   . HIS A 1 75  ? 0.092   -1.266  16.484  1.00 71.74 75  A 1 
ATOM 604  C CA  . HIS A 1 75  ? -1.310  -0.877  16.296  1.00 71.97 75  A 1 
ATOM 605  C C   . HIS A 1 75  ? -1.588  0.626   16.502  1.00 74.34 75  A 1 
ATOM 606  O O   . HIS A 1 75  ? -2.711  1.019   16.818  1.00 72.06 75  A 1 
ATOM 607  C CB  . HIS A 1 75  ? -2.240  -1.783  17.125  1.00 69.27 75  A 1 
ATOM 608  C CG  . HIS A 1 75  ? -2.108  -3.254  16.803  1.00 64.49 75  A 1 
ATOM 609  N ND1 . HIS A 1 75  ? -2.569  -3.865  15.658  1.00 58.76 75  A 1 
ATOM 610  C CD2 . HIS A 1 75  ? -1.542  -4.225  17.582  1.00 56.88 75  A 1 
ATOM 611  C CE1 . HIS A 1 75  ? -2.292  -5.180  15.749  1.00 54.30 75  A 1 
ATOM 612  N NE2 . HIS A 1 75  ? -1.666  -5.450  16.910  1.00 53.68 75  A 1 
ATOM 613  N N   . VAL A 1 76  ? -0.579  1.482   16.312  1.00 77.33 76  A 1 
ATOM 614  C CA  . VAL A 1 76  ? -0.785  2.930   16.215  1.00 78.78 76  A 1 
ATOM 615  C C   . VAL A 1 76  ? -1.460  3.229   14.881  1.00 78.87 76  A 1 
ATOM 616  O O   . VAL A 1 76  ? -1.101  2.658   13.851  1.00 77.92 76  A 1 
ATOM 617  C CB  . VAL A 1 76  ? 0.531   3.708   16.376  1.00 80.05 76  A 1 
ATOM 618  C CG1 . VAL A 1 76  ? 0.322   5.225   16.283  1.00 76.47 76  A 1 
ATOM 619  C CG2 . VAL A 1 76  ? 1.172   3.416   17.741  1.00 76.25 76  A 1 
ATOM 620  N N   . ASN A 1 77  ? -2.439  4.140   14.889  1.00 78.86 77  A 1 
ATOM 621  C CA  . ASN A 1 77  ? -3.135  4.543   13.672  1.00 80.33 77  A 1 
ATOM 622  C C   . ASN A 1 77  ? -2.135  5.030   12.604  1.00 82.20 77  A 1 
ATOM 623  O O   . ASN A 1 77  ? -1.265  5.857   12.891  1.00 82.06 77  A 1 
ATOM 624  C CB  . ASN A 1 77  ? -4.176  5.618   14.027  1.00 79.77 77  A 1 
ATOM 625  C CG  . ASN A 1 77  ? -4.965  6.051   12.808  1.00 76.69 77  A 1 
ATOM 626  O OD1 . ASN A 1 77  ? -4.465  6.753   11.949  1.00 72.07 77  A 1 
ATOM 627  N ND2 . ASN A 1 77  ? -6.191  5.618   12.668  1.00 70.81 77  A 1 
ATOM 628  N N   . VAL A 1 78  ? -2.286  4.552   11.366  1.00 78.25 78  A 1 
ATOM 629  C CA  . VAL A 1 78  ? -1.357  4.810   10.256  1.00 79.27 78  A 1 
ATOM 630  C C   . VAL A 1 78  ? -1.160  6.304   9.970   1.00 82.10 78  A 1 
ATOM 631  O O   . VAL A 1 78  ? -0.049  6.728   9.679   1.00 82.15 78  A 1 
ATOM 632  C CB  . VAL A 1 78  ? -1.810  4.034   9.002   1.00 76.36 78  A 1 
ATOM 633  C CG1 . VAL A 1 78  ? -3.177  4.484   8.476   1.00 67.58 78  A 1 
ATOM 634  C CG2 . VAL A 1 78  ? -0.780  4.126   7.871   1.00 65.78 78  A 1 
ATOM 635  N N   . VAL A 1 79  ? -2.190  7.134   10.130  1.00 84.27 79  A 1 
ATOM 636  C CA  . VAL A 1 79  ? -2.104  8.596   9.961   1.00 85.66 79  A 1 
ATOM 637  C C   . VAL A 1 79  ? -1.144  9.209   10.982  1.00 87.73 79  A 1 
ATOM 638  O O   . VAL A 1 79  ? -0.289  10.027  10.636  1.00 87.71 79  A 1 
ATOM 639  C CB  . VAL A 1 79  ? -3.497  9.244   10.101  1.00 85.23 79  A 1 
ATOM 640  C CG1 . VAL A 1 79  ? -3.452  10.761  9.910   1.00 81.32 79  A 1 
ATOM 641  C CG2 . VAL A 1 79  ? -4.490  8.664   9.086   1.00 81.10 79  A 1 
ATOM 642  N N   . ILE A 1 80  ? -1.259  8.779   12.245  1.00 88.29 80  A 1 
ATOM 643  C CA  . ILE A 1 80  ? -0.390  9.230   13.336  1.00 89.02 80  A 1 
ATOM 644  C C   . ILE A 1 80  ? 1.030   8.712   13.105  1.00 89.58 80  A 1 
ATOM 645  O O   . ILE A 1 80  ? 1.984   9.475   13.236  1.00 89.33 80  A 1 
ATOM 646  C CB  . ILE A 1 80  ? -0.950  8.790   14.712  1.00 89.08 80  A 1 
ATOM 647  C CG1 . ILE A 1 80  ? -2.364  9.379   14.929  1.00 87.67 80  A 1 
ATOM 648  C CG2 . ILE A 1 80  ? 0.001   9.211   15.849  1.00 86.76 80  A 1 
ATOM 649  C CD1 . ILE A 1 80  ? -3.049  8.927   16.228  1.00 80.26 80  A 1 
ATOM 650  N N   . ALA A 1 81  ? 1.177   7.440   12.705  1.00 85.54 81  A 1 
ATOM 651  C CA  . ALA A 1 81  ? 2.467   6.830   12.407  1.00 84.55 81  A 1 
ATOM 652  C C   . ALA A 1 81  ? 3.207   7.573   11.282  1.00 86.31 81  A 1 
ATOM 653  O O   . ALA A 1 81  ? 4.364   7.946   11.464  1.00 86.20 81  A 1 
ATOM 654  C CB  . ALA A 1 81  ? 2.246   5.347   12.076  1.00 83.39 81  A 1 
ATOM 655  N N   . LEU A 1 82  ? 2.540   7.858   10.160  1.00 83.60 82  A 1 
ATOM 656  C CA  . LEU A 1 82  ? 3.104   8.607   9.030   1.00 83.99 82  A 1 
ATOM 657  C C   . LEU A 1 82  ? 3.488   10.036  9.430   1.00 86.32 82  A 1 
ATOM 658  O O   . LEU A 1 82  ? 4.602   10.476  9.152   1.00 86.69 82  A 1 
ATOM 659  C CB  . LEU A 1 82  ? 2.091   8.627   7.871   1.00 83.16 82  A 1 
ATOM 660  C CG  . LEU A 1 82  ? 1.946   7.291   7.118   1.00 79.83 82  A 1 
ATOM 661  C CD1 . LEU A 1 82  ? 0.710   7.342   6.221   1.00 75.95 82  A 1 
ATOM 662  C CD2 . LEU A 1 82  ? 3.160   7.003   6.232   1.00 75.04 82  A 1 
ATOM 663  N N   . THR A 1 83  ? 2.600   10.743  10.129  1.00 91.01 83  A 1 
ATOM 664  C CA  . THR A 1 83  ? 2.841   12.131  10.552  1.00 91.78 83  A 1 
ATOM 665  C C   . THR A 1 83  ? 4.019   12.224  11.524  1.00 92.37 83  A 1 
ATOM 666  O O   . THR A 1 83  ? 4.934   13.021  11.324  1.00 91.99 83  A 1 
ATOM 667  C CB  . THR A 1 83  ? 1.584   12.734  11.197  1.00 92.34 83  A 1 
ATOM 668  O OG1 . THR A 1 83  ? 0.487   12.623  10.322  1.00 88.86 83  A 1 
ATOM 669  C CG2 . THR A 1 83  ? 1.750   14.217  11.523  1.00 88.83 83  A 1 
ATOM 670  N N   . ALA A 1 84  ? 4.029   11.373  12.557  1.00 92.31 84  A 1 
ATOM 671  C CA  . ALA A 1 84  ? 5.110   11.330  13.535  1.00 92.13 84  A 1 
ATOM 672  C C   . ALA A 1 84  ? 6.449   10.976  12.875  1.00 92.40 84  A 1 
ATOM 673  O O   . ALA A 1 84  ? 7.454   11.642  13.115  1.00 91.71 84  A 1 
ATOM 674  C CB  . ALA A 1 84  ? 4.732   10.324  14.630  1.00 91.76 84  A 1 
ATOM 675  N N   . SER A 1 85  ? 6.452   9.972   11.997  1.00 90.60 85  A 1 
ATOM 676  C CA  . SER A 1 85  ? 7.668   9.505   11.326  1.00 89.35 85  A 1 
ATOM 677  C C   . SER A 1 85  ? 8.215   10.521  10.324  1.00 90.17 85  A 1 
ATOM 678  O O   . SER A 1 85  ? 9.430   10.647  10.207  1.00 89.55 85  A 1 
ATOM 679  C CB  . SER A 1 85  ? 7.417   8.176   10.628  1.00 88.13 85  A 1 
ATOM 680  O OG  . SER A 1 85  ? 6.903   7.243   11.553  1.00 82.41 85  A 1 
ATOM 681  N N   . ALA A 1 86  ? 7.350   11.296  9.651   1.00 91.58 86  A 1 
ATOM 682  C CA  . ALA A 1 86  ? 7.773   12.403  8.795   1.00 91.32 86  A 1 
ATOM 683  C C   . ALA A 1 86  ? 8.507   13.486  9.591   1.00 92.33 86  A 1 
ATOM 684  O O   . ALA A 1 86  ? 9.610   13.888  9.228   1.00 92.13 86  A 1 
ATOM 685  C CB  . ALA A 1 86  ? 6.542   12.996  8.103   1.00 91.13 86  A 1 
ATOM 686  N N   . ILE A 1 87  ? 7.921   13.919  10.712  1.00 93.55 87  A 1 
ATOM 687  C CA  . ILE A 1 87  ? 8.514   14.952  11.572  1.00 93.61 87  A 1 
ATOM 688  C C   . ILE A 1 87  ? 9.851   14.468  12.141  1.00 93.78 87  A 1 
ATOM 689  O O   . ILE A 1 87  ? 10.841  15.194  12.095  1.00 92.93 87  A 1 
ATOM 690  C CB  . ILE A 1 87  ? 7.517   15.357  12.680  1.00 93.64 87  A 1 
ATOM 691  C CG1 . ILE A 1 87  ? 6.282   16.051  12.054  1.00 91.34 87  A 1 
ATOM 692  C CG2 . ILE A 1 87  ? 8.184   16.295  13.705  1.00 90.39 87  A 1 
ATOM 693  C CD1 . ILE A 1 87  ? 5.108   16.220  13.028  1.00 81.74 87  A 1 
ATOM 694  N N   . VAL A 1 88  ? 9.898   13.222  12.632  1.00 93.27 88  A 1 
ATOM 695  C CA  . VAL A 1 88  ? 11.131  12.592  13.123  1.00 92.85 88  A 1 
ATOM 696  C C   . VAL A 1 88  ? 12.194  12.540  12.028  1.00 92.81 88  A 1 
ATOM 697  O O   . VAL A 1 88  ? 13.340  12.895  12.287  1.00 92.04 88  A 1 
ATOM 698  C CB  . VAL A 1 88  ? 10.826  11.187  13.672  1.00 92.26 88  A 1 
ATOM 699  C CG1 . VAL A 1 88  ? 12.087  10.355  13.931  1.00 87.88 88  A 1 
ATOM 700  C CG2 . VAL A 1 88  ? 10.030  11.291  14.983  1.00 87.90 88  A 1 
ATOM 701  N N   . GLY A 1 89  ? 11.827  12.151  10.811  1.00 92.02 89  A 1 
ATOM 702  C CA  . GLY A 1 89  ? 12.741  12.113  9.674   1.00 91.14 89  A 1 
ATOM 703  C C   . GLY A 1 89  ? 13.324  13.469  9.324   1.00 91.96 89  A 1 
ATOM 704  O O   . GLY A 1 89  ? 14.539  13.582  9.169   1.00 91.20 89  A 1 
ATOM 705  N N   . GLY A 1 90  ? 12.480  14.509  9.301   1.00 92.87 90  A 1 
ATOM 706  C CA  . GLY A 1 90  ? 12.949  15.878  9.093   1.00 92.87 90  A 1 
ATOM 707  C C   . GLY A 1 90  ? 13.934  16.341  10.176  1.00 93.50 90  A 1 
ATOM 708  O O   . GLY A 1 90  ? 14.979  16.902  9.863   1.00 92.69 90  A 1 
ATOM 709  N N   . LEU A 1 91  ? 13.663  16.023  11.454  1.00 92.28 91  A 1 
ATOM 710  C CA  . LEU A 1 91  ? 14.575  16.340  12.563  1.00 91.80 91  A 1 
ATOM 711  C C   . LEU A 1 91  ? 15.917  15.598  12.446  1.00 91.36 91  A 1 
ATOM 712  O O   . LEU A 1 91  ? 16.968  16.168  12.747  1.00 89.82 91  A 1 
ATOM 713  C CB  . LEU A 1 91  ? 13.902  15.985  13.902  1.00 92.32 91  A 1 
ATOM 714  C CG  . LEU A 1 91  ? 12.708  16.872  14.299  1.00 90.01 91  A 1 
ATOM 715  C CD1 . LEU A 1 91  ? 12.040  16.284  15.547  1.00 83.65 91  A 1 
ATOM 716  C CD2 . LEU A 1 91  ? 13.132  18.304  14.614  1.00 84.26 91  A 1 
ATOM 717  N N   . VAL A 1 92  ? 15.890  14.326  12.025  1.00 91.56 92  A 1 
ATOM 718  C CA  . VAL A 1 92  ? 17.097  13.516  11.791  1.00 90.59 92  A 1 
ATOM 719  C C   . VAL A 1 92  ? 17.910  14.067  10.620  1.00 90.24 92  A 1 
ATOM 720  O O   . VAL A 1 92  ? 19.138  14.084  10.698  1.00 88.55 92  A 1 
ATOM 721  C CB  . VAL A 1 92  ? 16.724  12.036  11.582  1.00 89.58 92  A 1 
ATOM 722  C CG1 . VAL A 1 92  ? 17.915  11.176  11.135  1.00 84.51 92  A 1 
ATOM 723  C CG2 . VAL A 1 92  ? 16.211  11.422  12.892  1.00 84.62 92  A 1 
ATOM 724  N N   . ASP A 1 93  ? 17.248  14.576  9.582   1.00 91.00 93  A 1 
ATOM 725  C CA  . ASP A 1 93  ? 17.900  15.218  8.432   1.00 90.83 93  A 1 
ATOM 726  C C   . ASP A 1 93  ? 18.523  16.585  8.774   1.00 90.84 93  A 1 
ATOM 727  O O   . ASP A 1 93  ? 19.410  17.071  8.081   1.00 88.01 93  A 1 
ATOM 728  C CB  . ASP A 1 93  ? 16.888  15.348  7.293   1.00 89.87 93  A 1 
ATOM 729  C CG  . ASP A 1 93  ? 17.571  15.308  5.926   1.00 87.14 93  A 1 
ATOM 730  O OD1 . ASP A 1 93  ? 18.141  14.230  5.609   1.00 80.42 93  A 1 
ATOM 731  O OD2 . ASP A 1 93  ? 17.457  16.281  5.164   1.00 80.93 93  A 1 
ATOM 732  N N   . GLY A 1 94  ? 18.119  17.174  9.902   1.00 90.01 94  A 1 
ATOM 733  C CA  . GLY A 1 94  ? 18.656  18.437  10.415  1.00 90.76 94  A 1 
ATOM 734  C C   . GLY A 1 94  ? 17.706  19.626  10.292  1.00 92.02 94  A 1 
ATOM 735  O O   . GLY A 1 94  ? 18.086  20.728  10.698  1.00 89.53 94  A 1 
ATOM 736  N N   . PHE A 1 95  ? 16.488  19.424  9.786   1.00 91.89 95  A 1 
ATOM 737  C CA  . PHE A 1 95  ? 15.455  20.456  9.776   1.00 92.44 95  A 1 
ATOM 738  C C   . PHE A 1 95  ? 15.017  20.807  11.202  1.00 92.94 95  A 1 
ATOM 739  O O   . PHE A 1 95  ? 14.987  19.970  12.107  1.00 90.93 95  A 1 
ATOM 740  C CB  . PHE A 1 95  ? 14.251  20.015  8.925   1.00 92.14 95  A 1 
ATOM 741  C CG  . PHE A 1 95  ? 14.548  19.641  7.478   1.00 92.25 95  A 1 
ATOM 742  C CD1 . PHE A 1 95  ? 15.560  20.296  6.749   1.00 86.92 95  A 1 
ATOM 743  C CD2 . PHE A 1 95  ? 13.790  18.633  6.850   1.00 87.26 95  A 1 
ATOM 744  C CE1 . PHE A 1 95  ? 15.830  19.928  5.418   1.00 86.04 95  A 1 
ATOM 745  C CE2 . PHE A 1 95  ? 14.055  18.271  5.515   1.00 86.41 95  A 1 
ATOM 746  C CZ  . PHE A 1 95  ? 15.082  18.914  4.801   1.00 88.21 95  A 1 
ATOM 747  N N   . SER A 1 96  ? 14.621  22.062  11.406  1.00 92.52 96  A 1 
ATOM 748  C CA  . SER A 1 96  ? 13.952  22.442  12.647  1.00 93.41 96  A 1 
ATOM 749  C C   . SER A 1 96  ? 12.565  21.794  12.741  1.00 93.58 96  A 1 
ATOM 750  O O   . SER A 1 96  ? 11.971  21.394  11.739  1.00 92.51 96  A 1 
ATOM 751  C CB  . SER A 1 96  ? 13.874  23.966  12.773  1.00 92.78 96  A 1 
ATOM 752  O OG  . SER A 1 96  ? 12.956  24.501  11.844  1.00 88.11 96  A 1 
ATOM 753  N N   . LEU A 1 97  ? 11.997  21.718  13.949  1.00 92.38 97  A 1 
ATOM 754  C CA  . LEU A 1 97  ? 10.640  21.188  14.142  1.00 92.80 97  A 1 
ATOM 755  C C   . LEU A 1 97  ? 9.605   21.954  13.303  1.00 93.57 97  A 1 
ATOM 756  O O   . LEU A 1 97  ? 8.772   21.340  12.641  1.00 92.93 97  A 1 
ATOM 757  C CB  . LEU A 1 97  ? 10.295  21.234  15.643  1.00 91.31 97  A 1 
ATOM 758  C CG  . LEU A 1 97  ? 8.899   20.675  15.984  1.00 85.20 97  A 1 
ATOM 759  C CD1 . LEU A 1 97  ? 8.780   19.189  15.661  1.00 77.66 97  A 1 
ATOM 760  C CD2 . LEU A 1 97  ? 8.618   20.865  17.476  1.00 79.73 97  A 1 
ATOM 761  N N   . GLY A 1 98  ? 9.685   23.292  13.301  1.00 95.09 98  A 1 
ATOM 762  C CA  . GLY A 1 98  ? 8.785   24.138  12.512  1.00 95.44 98  A 1 
ATOM 763  C C   . GLY A 1 98  ? 8.940   23.934  11.005  1.00 95.91 98  A 1 
ATOM 764  O O   . GLY A 1 98  ? 7.946   23.883  10.285  1.00 94.99 98  A 1 
ATOM 765  N N   . GLU A 1 99  ? 10.165  23.747  10.532  1.00 95.27 99  A 1 
ATOM 766  C CA  . GLU A 1 99  ? 10.456  23.475  9.123   1.00 94.86 99  A 1 
ATOM 767  C C   . GLU A 1 99  ? 9.978   22.084  8.697   1.00 95.12 99  A 1 
ATOM 768  O O   . GLU A 1 99  ? 9.325   21.968  7.664   1.00 93.80 99  A 1 
ATOM 769  C CB  . GLU A 1 99  ? 11.954  23.666  8.920   1.00 93.85 99  A 1 
ATOM 770  C CG  . GLU A 1 99  ? 12.421  23.490  7.475   1.00 82.73 99  A 1 
ATOM 771  C CD  . GLU A 1 99  ? 13.893  23.896  7.342   1.00 81.02 99  A 1 
ATOM 772  O OE1 . GLU A 1 99  ? 14.272  24.260  6.209   1.00 70.81 99  A 1 
ATOM 773  O OE2 . GLU A 1 99  ? 14.591  23.917  8.395   1.00 73.55 99  A 1 
ATOM 774  N N   . SER A 1 100 ? 10.194  21.053  9.524   1.00 94.23 100 A 1 
ATOM 775  C CA  . SER A 1 100 ? 9.676   19.701  9.272   1.00 94.29 100 A 1 
ATOM 776  C C   . SER A 1 100 ? 8.149   19.694  9.140   1.00 94.94 100 A 1 
ATOM 777  O O   . SER A 1 100 ? 7.603   19.093  8.218   1.00 93.89 100 A 1 
ATOM 778  C CB  . SER A 1 100 ? 10.083  18.744  10.400  1.00 93.88 100 A 1 
ATOM 779  O OG  . SER A 1 100 ? 11.481  18.726  10.581  1.00 87.38 100 A 1 
ATOM 780  N N   . VAL A 1 101 ? 7.447   20.410  10.039  1.00 96.12 101 A 1 
ATOM 781  C CA  . VAL A 1 101 ? 5.983   20.560  9.984   1.00 96.19 101 A 1 
ATOM 782  C C   . VAL A 1 101 ? 5.547   21.354  8.752   1.00 96.30 101 A 1 
ATOM 783  O O   . VAL A 1 101 ? 4.551   20.997  8.125   1.00 96.07 101 A 1 
ATOM 784  C CB  . VAL A 1 101 ? 5.449   21.216  11.272  1.00 95.70 101 A 1 
ATOM 785  C CG1 . VAL A 1 101 ? 3.955   21.553  11.197  1.00 92.19 101 A 1 
ATOM 786  C CG2 . VAL A 1 101 ? 5.633   20.276  12.474  1.00 91.80 101 A 1 
ATOM 787  N N   . ARG A 1 102 ? 6.282   22.406  8.371   1.00 96.98 102 A 1 
ATOM 788  C CA  . ARG A 1 102 ? 6.000   23.197  7.164   1.00 96.77 102 A 1 
ATOM 789  C C   . ARG A 1 102 ? 6.134   22.346  5.904   1.00 96.44 102 A 1 
ATOM 790  O O   . ARG A 1 102 ? 5.173   22.262  5.151   1.00 95.87 102 A 1 
ATOM 791  C CB  . ARG A 1 102 ? 6.905   24.434  7.137   1.00 96.62 102 A 1 
ATOM 792  C CG  . ARG A 1 102 ? 6.582   25.354  5.941   1.00 90.51 102 A 1 
ATOM 793  C CD  . ARG A 1 102 ? 7.493   26.583  5.899   1.00 89.13 102 A 1 
ATOM 794  N NE  . ARG A 1 102 ? 8.908   26.210  5.659   1.00 78.83 102 A 1 
ATOM 795  C CZ  . ARG A 1 102 ? 9.726   26.700  4.740   1.00 70.03 102 A 1 
ATOM 796  N NH1 . ARG A 1 102 ? 9.352   27.642  3.907   1.00 62.65 102 A 1 
ATOM 797  N NH2 . ARG A 1 102 ? 10.942  26.245  4.642   1.00 61.19 102 A 1 
ATOM 798  N N   . ILE A 1 103 ? 7.266   21.653  5.735   1.00 95.63 103 A 1 
ATOM 799  C CA  . ILE A 1 103 ? 7.509   20.776  4.573   1.00 94.80 103 A 1 
ATOM 800  C C   . ILE A 1 103 ? 6.452   19.669  4.499   1.00 94.46 103 A 1 
ATOM 801  O O   . ILE A 1 103 ? 5.928   19.379  3.423   1.00 93.50 103 A 1 
ATOM 802  C CB  . ILE A 1 103 ? 8.938   20.181  4.630   1.00 94.75 103 A 1 
ATOM 803  C CG1 . ILE A 1 103 ? 10.014  21.288  4.516   1.00 92.88 103 A 1 
ATOM 804  C CG2 . ILE A 1 103 ? 9.154   19.156  3.496   1.00 92.88 103 A 1 
ATOM 805  C CD1 . ILE A 1 103 ? 11.422  20.805  4.887   1.00 88.81 103 A 1 
ATOM 806  N N   . PHE A 1 104 ? 6.090   19.075  5.648   1.00 95.50 104 A 1 
ATOM 807  C CA  . PHE A 1 104 ? 4.993   18.113  5.724   1.00 94.78 104 A 1 
ATOM 808  C C   . PHE A 1 104 ? 3.670   18.733  5.257   1.00 94.81 104 A 1 
ATOM 809  O O   . PHE A 1 104 ? 2.977   18.150  4.425   1.00 94.44 104 A 1 
ATOM 810  C CB  . PHE A 1 104 ? 4.885   17.578  7.160   1.00 94.43 104 A 1 
ATOM 811  C CG  . PHE A 1 104 ? 3.756   16.591  7.357   1.00 94.32 104 A 1 
ATOM 812  C CD1 . PHE A 1 104 ? 2.483   17.034  7.764   1.00 91.82 104 A 1 
ATOM 813  C CD2 . PHE A 1 104 ? 3.969   15.224  7.109   1.00 92.44 104 A 1 
ATOM 814  C CE1 . PHE A 1 104 ? 1.430   16.114  7.913   1.00 91.99 104 A 1 
ATOM 815  C CE2 . PHE A 1 104 ? 2.920   14.305  7.260   1.00 91.98 104 A 1 
ATOM 816  C CZ  . PHE A 1 104 ? 1.649   14.749  7.658   1.00 92.87 104 A 1 
ATOM 817  N N   . SER A 1 105 ? 3.340   19.929  5.755   1.00 95.78 105 A 1 
ATOM 818  C CA  . SER A 1 105 ? 2.093   20.637  5.440   1.00 95.55 105 A 1 
ATOM 819  C C   . SER A 1 105 ? 2.007   21.038  3.966   1.00 94.89 105 A 1 
ATOM 820  O O   . SER A 1 105 ? 0.958   20.857  3.350   1.00 94.20 105 A 1 
ATOM 821  C CB  . SER A 1 105 ? 1.933   21.877  6.321   1.00 95.26 105 A 1 
ATOM 822  O OG  . SER A 1 105 ? 1.931   21.515  7.690   1.00 84.98 105 A 1 
ATOM 823  N N   . ASP A 1 106 ? 3.107   21.495  3.371   1.00 94.83 106 A 1 
ATOM 824  C CA  . ASP A 1 106 ? 3.190   21.834  1.945   1.00 93.60 106 A 1 
ATOM 825  C C   . ASP A 1 106 ? 2.918   20.606  1.054   1.00 91.95 106 A 1 
ATOM 826  O O   . ASP A 1 106 ? 2.355   20.723  -0.035  1.00 89.26 106 A 1 
ATOM 827  C CB  . ASP A 1 106 ? 4.583   22.423  1.639   1.00 93.78 106 A 1 
ATOM 828  C CG  . ASP A 1 106 ? 4.868   23.783  2.296   1.00 91.73 106 A 1 
ATOM 829  O OD1 . ASP A 1 106 ? 3.901   24.491  2.657   1.00 86.50 106 A 1 
ATOM 830  O OD2 . ASP A 1 106 ? 6.073   24.126  2.404   1.00 87.86 106 A 1 
ATOM 831  N N   . GLY A 1 107 ? 3.258   19.405  1.546   1.00 89.58 107 A 1 
ATOM 832  C CA  . GLY A 1 107 ? 2.958   18.139  0.871   1.00 87.15 107 A 1 
ATOM 833  C C   . GLY A 1 107 ? 1.484   17.728  0.896   1.00 87.32 107 A 1 
ATOM 834  O O   . GLY A 1 107 ? 1.051   16.975  0.022   1.00 85.12 107 A 1 
ATOM 835  N N   . LEU A 1 108 ? 0.687   18.231  1.859   1.00 90.21 108 A 1 
ATOM 836  C CA  . LEU A 1 108 ? -0.722  17.831  2.019   1.00 89.74 108 A 1 
ATOM 837  C C   . LEU A 1 108 ? -1.590  18.215  0.813   1.00 88.49 108 A 1 
ATOM 838  O O   . LEU A 1 108 ? -2.553  17.508  0.504   1.00 85.63 108 A 1 
ATOM 839  C CB  . LEU A 1 108 ? -1.323  18.450  3.296   1.00 89.72 108 A 1 
ATOM 840  C CG  . LEU A 1 108 ? -0.622  18.095  4.619   1.00 89.67 108 A 1 
ATOM 841  C CD1 . LEU A 1 108 ? -1.333  18.789  5.779   1.00 85.30 108 A 1 
ATOM 842  C CD2 . LEU A 1 108 ? -0.625  16.593  4.894   1.00 85.45 108 A 1 
ATOM 843  N N   . GLY A 1 109 ? -1.245  19.298  0.102   1.00 88.42 109 A 1 
ATOM 844  C CA  . GLY A 1 109 ? -1.992  19.768  -1.069  1.00 85.87 109 A 1 
ATOM 845  C C   . GLY A 1 109 ? -2.147  18.700  -2.156  1.00 84.39 109 A 1 
ATOM 846  O O   . GLY A 1 109 ? -3.236  18.536  -2.710  1.00 79.89 109 A 1 
ATOM 847  N N   . GLY A 1 110 ? -1.094  17.900  -2.393  1.00 79.91 110 A 1 
ATOM 848  C CA  . GLY A 1 110 ? -1.149  16.773  -3.330  1.00 75.32 110 A 1 
ATOM 849  C C   . GLY A 1 110 ? -2.112  15.666  -2.890  1.00 75.73 110 A 1 
ATOM 850  O O   . GLY A 1 110 ? -2.816  15.091  -3.720  1.00 70.38 110 A 1 
ATOM 851  N N   . GLY A 1 111 ? -2.195  15.413  -1.573  1.00 77.35 111 A 1 
ATOM 852  C CA  . GLY A 1 111 ? -3.122  14.432  -1.003  1.00 76.18 111 A 1 
ATOM 853  C C   . GLY A 1 111 ? -4.569  14.924  -0.908  1.00 78.44 111 A 1 
ATOM 854  O O   . GLY A 1 111 ? -5.491  14.108  -0.891  1.00 76.73 111 A 1 
ATOM 855  N N   . ALA A 1 112 ? -4.803  16.250  -0.882  1.00 85.77 112 A 1 
ATOM 856  C CA  . ALA A 1 112 ? -6.126  16.827  -0.644  1.00 86.40 112 A 1 
ATOM 857  C C   . ALA A 1 112 ? -7.137  16.516  -1.760  1.00 86.24 112 A 1 
ATOM 858  O O   . ALA A 1 112 ? -8.276  16.141  -1.471  1.00 85.19 112 A 1 
ATOM 859  C CB  . ALA A 1 112 ? -5.971  18.336  -0.428  1.00 86.27 112 A 1 
ATOM 860  N N   . LYS A 1 113 ? -6.716  16.596  -3.041  1.00 81.54 113 A 1 
ATOM 861  C CA  . LYS A 1 113 ? -7.571  16.222  -4.187  1.00 80.04 113 A 1 
ATOM 862  C C   . LYS A 1 113 ? -8.016  14.759  -4.089  1.00 79.92 113 A 1 
ATOM 863  O O   . LYS A 1 113 ? -9.188  14.449  -4.302  1.00 78.76 113 A 1 
ATOM 864  C CB  . LYS A 1 113 ? -6.848  16.512  -5.528  1.00 77.89 113 A 1 
ATOM 865  C CG  . LYS A 1 113 ? -7.753  16.201  -6.746  1.00 71.62 113 A 1 
ATOM 866  C CD  . LYS A 1 113 ? -7.108  16.447  -8.130  1.00 68.74 113 A 1 
ATOM 867  C CE  . LYS A 1 113 ? -8.132  16.046  -9.215  1.00 62.21 113 A 1 
ATOM 868  N NZ  . LYS A 1 113 ? -7.667  16.168  -10.631 1.00 55.53 113 A 1 
ATOM 869  N N   . ILE A 1 114 ? -7.085  13.881  -3.725  1.00 77.32 114 A 1 
ATOM 870  C CA  . ILE A 1 114 ? -7.329  12.440  -3.605  1.00 76.08 114 A 1 
ATOM 871  C C   . ILE A 1 114 ? -8.249  12.156  -2.410  1.00 78.44 114 A 1 
ATOM 872  O O   . ILE A 1 114 ? -9.256  11.463  -2.551  1.00 78.15 114 A 1 
ATOM 873  C CB  . ILE A 1 114 ? -5.982  11.687  -3.510  1.00 73.01 114 A 1 
ATOM 874  C CG1 . ILE A 1 114 ? -5.069  11.997  -4.724  1.00 67.00 114 A 1 
ATOM 875  C CG2 . ILE A 1 114 ? -6.264  10.182  -3.435  1.00 64.28 114 A 1 
ATOM 876  C CD1 . ILE A 1 114 ? -3.667  11.375  -4.631  1.00 59.69 114 A 1 
ATOM 877  N N   . ALA A 1 115 ? -7.978  12.770  -1.253  1.00 81.65 115 A 1 
ATOM 878  C CA  . ALA A 1 115 ? -8.796  12.628  -0.051  1.00 82.34 115 A 1 
ATOM 879  C C   . ALA A 1 115 ? -10.253 13.074  -0.272  1.00 83.57 115 A 1 
ATOM 880  O O   . ALA A 1 115 ? -11.185 12.362  0.112   1.00 83.63 115 A 1 
ATOM 881  C CB  . ALA A 1 115 ? -8.130  13.429  1.072   1.00 82.74 115 A 1 
ATOM 882  N N   . LEU A 1 116 ? -10.464 14.216  -0.946  1.00 86.75 116 A 1 
ATOM 883  C CA  . LEU A 1 116 ? -11.802 14.689  -1.307  1.00 87.29 116 A 1 
ATOM 884  C C   . LEU A 1 116 ? -12.494 13.736  -2.288  1.00 87.13 116 A 1 
ATOM 885  O O   . LEU A 1 116 ? -13.674 13.433  -2.125  1.00 86.84 116 A 1 
ATOM 886  C CB  . LEU A 1 116 ? -11.693 16.110  -1.885  1.00 88.02 116 A 1 
ATOM 887  C CG  . LEU A 1 116 ? -13.050 16.723  -2.283  1.00 86.38 116 A 1 
ATOM 888  C CD1 . LEU A 1 116 ? -13.996 16.869  -1.089  1.00 82.49 116 A 1 
ATOM 889  C CD2 . LEU A 1 116 ? -12.833 18.104  -2.898  1.00 82.56 116 A 1 
ATOM 890  N N   . SER A 1 117 ? -11.754 13.231  -3.282  1.00 81.19 117 A 1 
ATOM 891  C CA  . SER A 1 117 ? -12.273 12.250  -4.240  1.00 79.09 117 A 1 
ATOM 892  C C   . SER A 1 117 ? -12.793 11.005  -3.522  1.00 79.31 117 A 1 
ATOM 893  O O   . SER A 1 117 ? -13.896 10.545  -3.805  1.00 78.42 117 A 1 
ATOM 894  C CB  . SER A 1 117 ? -11.199 11.851  -5.255  1.00 77.00 117 A 1 
ATOM 895  O OG  . SER A 1 117 ? -10.739 12.979  -5.970  1.00 68.45 117 A 1 
ATOM 896  N N   . TYR A 1 118 ? -12.048 10.503  -2.531  1.00 79.22 118 A 1 
ATOM 897  C CA  . TYR A 1 118 ? -12.442 9.341   -1.740  1.00 78.16 118 A 1 
ATOM 898  C C   . TYR A 1 118 ? -13.637 9.618   -0.832  1.00 80.31 118 A 1 
ATOM 899  O O   . TYR A 1 118 ? -14.527 8.774   -0.738  1.00 79.75 118 A 1 
ATOM 900  C CB  . TYR A 1 118 ? -11.245 8.851   -0.929  1.00 75.54 118 A 1 
ATOM 901  C CG  . TYR A 1 118 ? -10.084 8.299   -1.734  1.00 71.33 118 A 1 
ATOM 902  C CD1 . TYR A 1 118 ? -10.188 8.012   -3.114  1.00 66.26 118 A 1 
ATOM 903  C CD2 . TYR A 1 118 ? -8.872  8.038   -1.068  1.00 64.21 118 A 1 
ATOM 904  C CE1 . TYR A 1 118 ? -9.103  7.458   -3.812  1.00 60.22 118 A 1 
ATOM 905  C CE2 . TYR A 1 118 ? -7.787  7.478   -1.763  1.00 60.28 118 A 1 
ATOM 906  C CZ  . TYR A 1 118 ? -7.902  7.180   -3.133  1.00 60.77 118 A 1 
ATOM 907  O OH  . TYR A 1 118 ? -6.863  6.608   -3.789  1.00 59.78 118 A 1 
ATOM 908  N N   . ALA A 1 119 ? -13.727 10.801  -0.235  1.00 85.82 119 A 1 
ATOM 909  C CA  . ALA A 1 119 ? -14.884 11.181  0.568   1.00 86.48 119 A 1 
ATOM 910  C C   . ALA A 1 119 ? -16.179 11.170  -0.270  1.00 87.57 119 A 1 
ATOM 911  O O   . ALA A 1 119 ? -17.164 10.532  0.109   1.00 87.30 119 A 1 
ATOM 912  C CB  . ALA A 1 119 ? -14.599 12.547  1.201   1.00 86.76 119 A 1 
ATOM 913  N N   . ILE A 1 120 ? -16.165 11.798  -1.453  1.00 87.30 120 A 1 
ATOM 914  C CA  . ILE A 1 120 ? -17.333 11.846  -2.353  1.00 87.42 120 A 1 
ATOM 915  C C   . ILE A 1 120 ? -17.673 10.451  -2.890  1.00 86.71 120 A 1 
ATOM 916  O O   . ILE A 1 120 ? -18.844 10.070  -2.970  1.00 85.79 120 A 1 
ATOM 917  C CB  . ILE A 1 120 ? -17.089 12.866  -3.492  1.00 88.23 120 A 1 
ATOM 918  C CG1 . ILE A 1 120 ? -16.909 14.289  -2.905  1.00 86.24 120 A 1 
ATOM 919  C CG2 . ILE A 1 120 ? -18.267 12.872  -4.481  1.00 84.33 120 A 1 
ATOM 920  C CD1 . ILE A 1 120 ? -16.449 15.327  -3.935  1.00 77.69 120 A 1 
ATOM 921  N N   . LEU A 1 121 ? -16.656 9.649   -3.201  1.00 80.85 121 A 1 
ATOM 922  C CA  . LEU A 1 121 ? -16.834 8.272   -3.641  1.00 79.01 121 A 1 
ATOM 923  C C   . LEU A 1 121 ? -17.412 7.380   -2.531  1.00 79.59 121 A 1 
ATOM 924  O O   . LEU A 1 121 ? -18.246 6.526   -2.807  1.00 78.75 121 A 1 
ATOM 925  C CB  . LEU A 1 121 ? -15.470 7.781   -4.127  1.00 76.64 121 A 1 
ATOM 926  C CG  . LEU A 1 121 ? -15.495 6.447   -4.863  1.00 70.03 121 A 1 
ATOM 927  C CD1 . LEU A 1 121 ? -16.368 6.476   -6.115  1.00 64.79 121 A 1 
ATOM 928  C CD2 . LEU A 1 121 ? -14.053 6.179   -5.301  1.00 63.34 121 A 1 
ATOM 929  N N   . GLY A 1 122 ? -17.045 7.632   -1.269  1.00 82.25 122 A 1 
ATOM 930  C CA  . GLY A 1 122 ? -17.668 7.016   -0.102  1.00 81.43 122 A 1 
ATOM 931  C C   . GLY A 1 122 ? -19.158 7.336   0.001   1.00 83.09 122 A 1 
ATOM 932  O O   . GLY A 1 122 ? -19.966 6.434   0.221   1.00 82.49 122 A 1 
ATOM 933  N N   . ALA A 1 123 ? -19.547 8.592   -0.254  1.00 87.39 123 A 1 
ATOM 934  C CA  . ALA A 1 123 ? -20.958 8.978   -0.306  1.00 88.04 123 A 1 
ATOM 935  C C   . ALA A 1 123 ? -21.719 8.228   -1.416  1.00 88.17 123 A 1 
ATOM 936  O O   . ALA A 1 123 ? -22.819 7.724   -1.180  1.00 87.35 123 A 1 
ATOM 937  C CB  . ALA A 1 123 ? -21.049 10.498  -0.481  1.00 89.17 123 A 1 
ATOM 938  N N   . PHE A 1 124 ? -21.116 8.086   -2.605  1.00 85.09 124 A 1 
ATOM 939  C CA  . PHE A 1 124 ? -21.678 7.278   -3.688  1.00 84.37 124 A 1 
ATOM 940  C C   . PHE A 1 124 ? -21.787 5.794   -3.305  1.00 84.04 124 A 1 
ATOM 941  O O   . PHE A 1 124 ? -22.853 5.200   -3.469  1.00 83.51 124 A 1 
ATOM 942  C CB  . PHE A 1 124 ? -20.846 7.476   -4.962  1.00 84.68 124 A 1 
ATOM 943  C CG  . PHE A 1 124 ? -21.261 6.565   -6.103  1.00 85.05 124 A 1 
ATOM 944  C CD1 . PHE A 1 124 ? -20.380 5.575   -6.577  1.00 80.84 124 A 1 
ATOM 945  C CD2 . PHE A 1 124 ? -22.542 6.681   -6.666  1.00 81.32 124 A 1 
ATOM 946  C CE1 . PHE A 1 124 ? -20.777 4.717   -7.615  1.00 80.13 124 A 1 
ATOM 947  C CE2 . PHE A 1 124 ? -22.942 5.817   -7.701  1.00 80.20 124 A 1 
ATOM 948  C CZ  . PHE A 1 124 ? -22.057 4.836   -8.177  1.00 82.51 124 A 1 
ATOM 949  N N   . ALA A 1 125 ? -20.741 5.198   -2.718  1.00 81.06 125 A 1 
ATOM 950  C CA  . ALA A 1 125 ? -20.757 3.810   -2.252  1.00 78.33 125 A 1 
ATOM 951  C C   . ALA A 1 125 ? -21.831 3.570   -1.174  1.00 79.18 125 A 1 
ATOM 952  O O   . ALA A 1 125 ? -22.553 2.574   -1.230  1.00 77.80 125 A 1 
ATOM 953  C CB  . ALA A 1 125 ? -19.355 3.453   -1.744  1.00 75.44 125 A 1 
ATOM 954  N N   . SER A 1 126 ? -21.999 4.517   -0.245  1.00 81.92 126 A 1 
ATOM 955  C CA  . SER A 1 126 ? -23.064 4.491   0.761   1.00 82.24 126 A 1 
ATOM 956  C C   . SER A 1 126 ? -24.457 4.552   0.117   1.00 82.37 126 A 1 
ATOM 957  O O   . SER A 1 126 ? -25.347 3.797   0.503   1.00 81.41 126 A 1 
ATOM 958  C CB  . SER A 1 126 ? -22.870 5.649   1.745   1.00 82.23 126 A 1 
ATOM 959  O OG  . SER A 1 126 ? -23.783 5.544   2.818   1.00 75.29 126 A 1 
ATOM 960  N N   . ALA A 1 127 ? -24.638 5.369   -0.937  1.00 86.73 127 A 1 
ATOM 961  C CA  . ALA A 1 127 ? -25.888 5.413   -1.700  1.00 86.47 127 A 1 
ATOM 962  C C   . ALA A 1 127 ? -26.181 4.088   -2.431  1.00 85.84 127 A 1 
ATOM 963  O O   . ALA A 1 127 ? -27.323 3.624   -2.436  1.00 84.68 127 A 1 
ATOM 964  C CB  . ALA A 1 127 ? -25.828 6.599   -2.673  1.00 87.83 127 A 1 
ATOM 965  N N   . VAL A 1 128 ? -25.156 3.441   -3.004  1.00 82.43 128 A 1 
ATOM 966  C CA  . VAL A 1 128 ? -25.279 2.101   -3.609  1.00 79.84 128 A 1 
ATOM 967  C C   . VAL A 1 128 ? -25.693 1.066   -2.562  1.00 78.74 128 A 1 
ATOM 968  O O   . VAL A 1 128 ? -26.601 0.273   -2.815  1.00 77.12 128 A 1 
ATOM 969  C CB  . VAL A 1 128 ? -23.972 1.672   -4.311  1.00 78.92 128 A 1 
ATOM 970  C CG1 . VAL A 1 128 ? -24.044 0.229   -4.837  1.00 74.58 128 A 1 
ATOM 971  C CG2 . VAL A 1 128 ? -23.648 2.554   -5.523  1.00 75.17 128 A 1 
ATOM 972  N N   . ALA A 1 129 ? -25.081 1.086   -1.372  1.00 77.60 129 A 1 
ATOM 973  C CA  . ALA A 1 129 ? -25.452 0.191   -0.275  1.00 75.04 129 A 1 
ATOM 974  C C   . ALA A 1 129 ? -26.896 0.452   0.201   1.00 75.83 129 A 1 
ATOM 975  O O   . ALA A 1 129 ? -27.686 -0.485  0.330   1.00 73.44 129 A 1 
ATOM 976  C CB  . ALA A 1 129 ? -24.429 0.348   0.855   1.00 72.51 129 A 1 
ATOM 977  N N   . HIS A 1 130 ? -27.286 1.725   0.353   1.00 80.45 130 A 1 
ATOM 978  C CA  . HIS A 1 130 ? -28.631 2.141   0.757   1.00 80.56 130 A 1 
ATOM 979  C C   . HIS A 1 130 ? -29.722 1.722   -0.245  1.00 80.65 130 A 1 
ATOM 980  O O   . HIS A 1 130 ? -30.862 1.461   0.139   1.00 78.65 130 A 1 
ATOM 981  C CB  . HIS A 1 130 ? -28.633 3.664   0.956   1.00 80.39 130 A 1 
ATOM 982  C CG  . HIS A 1 130 ? -29.911 4.175   1.572   1.00 76.29 130 A 1 
ATOM 983  N ND1 . HIS A 1 130 ? -30.242 4.117   2.915   1.00 67.25 130 A 1 
ATOM 984  C CD2 . HIS A 1 130 ? -30.959 4.754   0.910   1.00 68.18 130 A 1 
ATOM 985  C CE1 . HIS A 1 130 ? -31.469 4.652   3.048   1.00 67.85 130 A 1 
ATOM 986  N NE2 . HIS A 1 130 ? -31.933 5.049   1.859   1.00 69.11 130 A 1 
ATOM 987  N N   . SER A 1 131 ? -29.379 1.583   -1.529  1.00 81.57 131 A 1 
ATOM 988  C CA  . SER A 1 131 ? -30.313 1.138   -2.573  1.00 80.73 131 A 1 
ATOM 989  C C   . SER A 1 131 ? -30.755 -0.327  -2.446  1.00 80.14 131 A 1 
ATOM 990  O O   . SER A 1 131 ? -31.709 -0.740  -3.112  1.00 76.52 131 A 1 
ATOM 991  C CB  . SER A 1 131 ? -29.684 1.364   -3.944  1.00 80.18 131 A 1 
ATOM 992  O OG  . SER A 1 131 ? -28.719 0.373   -4.240  1.00 73.39 131 A 1 
ATOM 993  N N   . GLY A 1 132 ? -30.061 -1.131  -1.639  1.00 78.22 132 A 1 
ATOM 994  C CA  . GLY A 1 132 ? -30.290 -2.571  -1.492  1.00 77.12 132 A 1 
ATOM 995  C C   . GLY A 1 132 ? -29.769 -3.421  -2.658  1.00 77.62 132 A 1 
ATOM 996  O O   . GLY A 1 132 ? -30.098 -4.608  -2.750  1.00 74.36 132 A 1 
ATOM 997  N N   . LEU A 1 133 ? -28.960 -2.850  -3.564  1.00 72.23 133 A 1 
ATOM 998  C CA  . LEU A 1 133 ? -28.371 -3.579  -4.694  1.00 71.56 133 A 1 
ATOM 999  C C   . LEU A 1 133 ? -27.544 -4.777  -4.215  1.00 71.59 133 A 1 
ATOM 1000 O O   . LEU A 1 133 ? -27.736 -5.894  -4.698  1.00 68.70 133 A 1 
ATOM 1001 C CB  . LEU A 1 133 ? -27.507 -2.608  -5.529  1.00 70.53 133 A 1 
ATOM 1002 C CG  . LEU A 1 133 ? -26.854 -3.263  -6.762  1.00 67.28 133 A 1 
ATOM 1003 C CD1 . LEU A 1 133 ? -27.890 -3.648  -7.815  1.00 64.88 133 A 1 
ATOM 1004 C CD2 . LEU A 1 133 ? -25.845 -2.315  -7.408  1.00 63.77 133 A 1 
ATOM 1005 N N   . SER A 1 134 ? -26.666 -4.559  -3.232  1.00 69.05 134 A 1 
ATOM 1006 C CA  . SER A 1 134 ? -25.799 -5.597  -2.663  1.00 66.20 134 A 1 
ATOM 1007 C C   . SER A 1 134 ? -26.604 -6.753  -2.066  1.00 66.57 134 A 1 
ATOM 1008 O O   . SER A 1 134 ? -26.296 -7.917  -2.325  1.00 63.26 134 A 1 
ATOM 1009 C CB  . SER A 1 134 ? -24.888 -4.982  -1.592  1.00 62.46 134 A 1 
ATOM 1010 O OG  . SER A 1 134 ? -24.203 -3.858  -2.117  1.00 55.99 134 A 1 
ATOM 1011 N N   . ASP A 1 135 ? -27.696 -6.449  -1.349  1.00 65.66 135 A 1 
ATOM 1012 C CA  . ASP A 1 135 ? -28.586 -7.453  -0.755  1.00 65.63 135 A 1 
ATOM 1013 C C   . ASP A 1 135 ? -29.346 -8.244  -1.824  1.00 66.99 135 A 1 
ATOM 1014 O O   . ASP A 1 135 ? -29.502 -9.464  -1.717  1.00 65.28 135 A 1 
ATOM 1015 C CB  . ASP A 1 135 ? -29.593 -6.770  0.183   1.00 63.18 135 A 1 
ATOM 1016 C CG  . ASP A 1 135 ? -28.933 -6.071  1.370   1.00 59.09 135 A 1 
ATOM 1017 O OD1 . ASP A 1 135 ? -27.890 -6.583  1.836   1.00 56.13 135 A 1 
ATOM 1018 O OD2 . ASP A 1 135 ? -29.489 -5.031  1.782   1.00 54.76 135 A 1 
ATOM 1019 N N   . SER A 1 136 ? -29.789 -7.576  -2.894  1.00 70.21 136 A 1 
ATOM 1020 C CA  . SER A 1 136 ? -30.461 -8.228  -4.022  1.00 71.14 136 A 1 
ATOM 1021 C C   . SER A 1 136 ? -29.537 -9.218  -4.739  1.00 71.04 136 A 1 
ATOM 1022 O O   . SER A 1 136 ? -29.943 -10.350 -5.013  1.00 69.29 136 A 1 
ATOM 1023 C CB  . SER A 1 136 ? -30.986 -7.174  -4.998  1.00 70.15 136 A 1 
ATOM 1024 O OG  . SER A 1 136 ? -31.823 -7.790  -5.967  1.00 63.74 136 A 1 
ATOM 1025 N N   . PHE A 1 137 ? -28.284 -8.827  -5.000  1.00 66.75 137 A 1 
ATOM 1026 C CA  . PHE A 1 137 ? -27.284 -9.717  -5.593  1.00 65.18 137 A 1 
ATOM 1027 C C   . PHE A 1 137 ? -26.940 -10.891 -4.672  1.00 65.62 137 A 1 
ATOM 1028 O O   . PHE A 1 137 ? -26.941 -12.044 -5.119  1.00 63.24 137 A 1 
ATOM 1029 C CB  . PHE A 1 137 ? -26.018 -8.927  -5.951  1.00 62.99 137 A 1 
ATOM 1030 C CG  . PHE A 1 137 ? -26.052 -8.318  -7.339  1.00 60.46 137 A 1 
ATOM 1031 C CD1 . PHE A 1 137 ? -25.937 -9.155  -8.467  1.00 57.05 137 A 1 
ATOM 1032 C CD2 . PHE A 1 137 ? -26.163 -6.930  -7.518  1.00 55.22 137 A 1 
ATOM 1033 C CE1 . PHE A 1 137 ? -25.950 -8.601  -9.759  1.00 50.56 137 A 1 
ATOM 1034 C CE2 . PHE A 1 137 ? -26.176 -6.381  -8.811  1.00 50.89 137 A 1 
ATOM 1035 C CZ  . PHE A 1 137 ? -26.071 -7.214  -9.934  1.00 49.63 137 A 1 
ATOM 1036 N N   . ALA A 1 138 ? -26.704 -10.627 -3.382  1.00 63.69 138 A 1 
ATOM 1037 C CA  . ALA A 1 138 ? -26.411 -11.661 -2.398  1.00 61.48 138 A 1 
ATOM 1038 C C   . ALA A 1 138 ? -27.559 -12.681 -2.302  1.00 63.07 138 A 1 
ATOM 1039 O O   . ALA A 1 138 ? -27.325 -13.887 -2.412  1.00 61.14 138 A 1 
ATOM 1040 C CB  . ALA A 1 138 ? -26.119 -10.982 -1.052  1.00 58.13 138 A 1 
ATOM 1041 N N   . ASN A 1 139 ? -28.811 -12.221 -2.208  1.00 65.95 139 A 1 
ATOM 1042 C CA  . ASN A 1 139 ? -29.990 -13.086 -2.148  1.00 65.87 139 A 1 
ATOM 1043 C C   . ASN A 1 139 ? -30.199 -13.894 -3.439  1.00 67.05 139 A 1 
ATOM 1044 O O   . ASN A 1 139 ? -30.564 -15.071 -3.378  1.00 64.84 139 A 1 
ATOM 1045 C CB  . ASN A 1 139 ? -31.220 -12.220 -1.820  1.00 63.40 139 A 1 
ATOM 1046 C CG  . ASN A 1 139 ? -31.237 -11.769 -0.369  1.00 59.26 139 A 1 
ATOM 1047 O OD1 . ASN A 1 139 ? -30.799 -12.470 0.527   1.00 56.06 139 A 1 
ATOM 1048 N ND2 . ASN A 1 139 ? -31.780 -10.612 -0.084  1.00 55.01 139 A 1 
ATOM 1049 N N   . GLY A 1 140 ? -29.932 -13.302 -4.612  1.00 66.69 140 A 1 
ATOM 1050 C CA  . GLY A 1 140 ? -29.984 -13.995 -5.902  1.00 67.08 140 A 1 
ATOM 1051 C C   . GLY A 1 140 ? -28.983 -15.151 -5.988  1.00 68.00 140 A 1 
ATOM 1052 O O   . GLY A 1 140 ? -29.341 -16.261 -6.401  1.00 66.61 140 A 1 
ATOM 1053 N N   . ILE A 1 141 ? -27.754 -14.926 -5.526  1.00 63.80 141 A 1 
ATOM 1054 C CA  . ILE A 1 141 ? -26.698 -15.946 -5.490  1.00 61.21 141 A 1 
ATOM 1055 C C   . ILE A 1 141 ? -27.020 -17.029 -4.463  1.00 61.48 141 A 1 
ATOM 1056 O O   . ILE A 1 141 ? -26.944 -18.211 -4.795  1.00 60.47 141 A 1 
ATOM 1057 C CB  . ILE A 1 141 ? -25.323 -15.283 -5.252  1.00 58.51 141 A 1 
ATOM 1058 C CG1 . ILE A 1 141 ? -24.959 -14.468 -6.514  1.00 54.51 141 A 1 
ATOM 1059 C CG2 . ILE A 1 141 ? -24.230 -16.325 -4.954  1.00 53.63 141 A 1 
ATOM 1060 C CD1 . ILE A 1 141 ? -23.736 -13.571 -6.327  1.00 50.43 141 A 1 
ATOM 1061 N N   . VAL A 1 142 ? -27.452 -16.671 -3.250  1.00 60.43 142 A 1 
ATOM 1062 C CA  . VAL A 1 142 ? -27.891 -17.631 -2.225  1.00 59.30 142 A 1 
ATOM 1063 C C   . VAL A 1 142 ? -29.042 -18.488 -2.748  1.00 60.93 142 A 1 
ATOM 1064 O O   . VAL A 1 142 ? -29.027 -19.710 -2.582  1.00 58.45 142 A 1 
ATOM 1065 C CB  . VAL A 1 142 ? -28.310 -16.906 -0.929  1.00 56.09 142 A 1 
ATOM 1066 C CG1 . VAL A 1 142 ? -28.958 -17.852 0.098   1.00 51.58 142 A 1 
ATOM 1067 C CG2 . VAL A 1 142 ? -27.105 -16.291 -0.227  1.00 52.46 142 A 1 
ATOM 1068 N N   . GLY A 1 143 ? -30.025 -17.889 -3.417  1.00 63.97 143 A 1 
ATOM 1069 C CA  . GLY A 1 143 ? -31.151 -18.607 -4.012  1.00 64.50 143 A 1 
ATOM 1070 C C   . GLY A 1 143 ? -30.738 -19.565 -5.135  1.00 65.92 143 A 1 
ATOM 1071 O O   . GLY A 1 143 ? -31.307 -20.653 -5.253  1.00 63.17 143 A 1 
ATOM 1072 N N   . SER A 1 144 ? -29.729 -19.204 -5.940  1.00 68.79 144 A 1 
ATOM 1073 C CA  . SER A 1 144 ? -29.165 -20.063 -6.991  1.00 68.47 144 A 1 
ATOM 1074 C C   . SER A 1 144 ? -28.315 -21.204 -6.413  1.00 68.05 144 A 1 
ATOM 1075 O O   . SER A 1 144 ? -28.459 -22.352 -6.833  1.00 65.06 144 A 1 
ATOM 1076 C CB  . SER A 1 144 ? -28.348 -19.210 -7.962  1.00 66.15 144 A 1 
ATOM 1077 O OG  . SER A 1 144 ? -28.013 -19.973 -9.106  1.00 58.95 144 A 1 
ATOM 1078 N N   . LEU A 1 145 ? -27.489 -20.914 -5.399  1.00 64.12 145 A 1 
ATOM 1079 C CA  . LEU A 1 145 ? -26.654 -21.900 -4.705  1.00 61.76 145 A 1 
ATOM 1080 C C   . LEU A 1 145 ? -27.488 -22.887 -3.873  1.00 62.52 145 A 1 
ATOM 1081 O O   . LEU A 1 145 ? -27.140 -24.062 -3.816  1.00 59.83 145 A 1 
ATOM 1082 C CB  . LEU A 1 145 ? -25.633 -21.171 -3.809  1.00 57.93 145 A 1 
ATOM 1083 C CG  . LEU A 1 145 ? -24.478 -20.481 -4.562  1.00 54.17 145 A 1 
ATOM 1084 C CD1 . LEU A 1 145 ? -23.682 -19.609 -3.589  1.00 51.52 145 A 1 
ATOM 1085 C CD2 . LEU A 1 145 ? -23.509 -21.494 -5.179  1.00 50.74 145 A 1 
ATOM 1086 N N   . LYS A 1 146 ? -28.607 -22.457 -3.278  1.00 58.02 146 A 1 
ATOM 1087 C CA  . LYS A 1 146 ? -29.543 -23.359 -2.580  1.00 58.07 146 A 1 
ATOM 1088 C C   . LYS A 1 146 ? -30.286 -24.295 -3.538  1.00 58.73 146 A 1 
ATOM 1089 O O   . LYS A 1 146 ? -30.608 -25.410 -3.150  1.00 56.72 146 A 1 
ATOM 1090 C CB  . LYS A 1 146 ? -30.549 -22.559 -1.737  1.00 55.16 146 A 1 
ATOM 1091 C CG  . LYS A 1 146 ? -29.954 -22.071 -0.407  1.00 50.75 146 A 1 
ATOM 1092 C CD  . LYS A 1 146 ? -31.012 -21.325 0.422   1.00 48.09 146 A 1 
ATOM 1093 C CE  . LYS A 1 146 ? -30.431 -20.887 1.775   1.00 44.59 146 A 1 
ATOM 1094 N NZ  . LYS A 1 146 ? -31.452 -20.228 2.634   1.00 38.88 146 A 1 
ATOM 1095 N N   . ARG A 1 147 ? -30.554 -23.865 -4.780  1.00 61.70 147 A 1 
ATOM 1096 C CA  . ARG A 1 147 ? -31.220 -24.702 -5.800  1.00 60.39 147 A 1 
ATOM 1097 C C   . ARG A 1 147 ? -30.288 -25.734 -6.437  1.00 59.82 147 A 1 
ATOM 1098 O O   . ARG A 1 147 ? -30.750 -26.810 -6.794  1.00 57.44 147 A 1 
ATOM 1099 C CB  . ARG A 1 147 ? -31.860 -23.821 -6.887  1.00 57.90 147 A 1 
ATOM 1100 C CG  . ARG A 1 147 ? -33.219 -23.280 -6.454  1.00 53.28 147 A 1 
ATOM 1101 C CD  . ARG A 1 147 ? -33.880 -22.480 -7.581  1.00 51.50 147 A 1 
ATOM 1102 N NE  . ARG A 1 147 ? -34.261 -21.130 -7.145  1.00 45.83 147 A 1 
ATOM 1103 C CZ  . ARG A 1 147 ? -35.251 -20.388 -7.622  1.00 40.30 147 A 1 
ATOM 1104 N NH1 . ARG A 1 147 ? -36.039 -20.796 -8.578  1.00 37.54 147 A 1 
ATOM 1105 N NH2 . ARG A 1 147 ? -35.472 -19.192 -7.142  1.00 37.57 147 A 1 
ATOM 1106 N N   . ARG A 1 148 ? -29.006 -25.432 -6.588  1.00 63.66 148 A 1 
ATOM 1107 C CA  . ARG A 1 148 ? -27.991 -26.416 -6.974  1.00 62.32 148 A 1 
ATOM 1108 C C   . ARG A 1 148 ? -27.431 -27.028 -5.693  1.00 61.08 148 A 1 
ATOM 1109 O O   . ARG A 1 148 ? -26.672 -26.370 -5.001  1.00 56.76 148 A 1 
ATOM 1110 C CB  . ARG A 1 148 ? -26.896 -25.758 -7.831  1.00 59.35 148 A 1 
ATOM 1111 C CG  . ARG A 1 148 ? -27.356 -25.539 -9.281  1.00 55.54 148 A 1 
ATOM 1112 C CD  . ARG A 1 148 ? -26.214 -24.963 -10.123 1.00 54.70 148 A 1 
ATOM 1113 N NE  . ARG A 1 148 ? -26.565 -24.908 -11.559 1.00 49.70 148 A 1 
ATOM 1114 C CZ  . ARG A 1 148 ? -25.782 -24.496 -12.539 1.00 45.66 148 A 1 
ATOM 1115 N NH1 . ARG A 1 148 ? -24.579 -24.047 -12.324 1.00 44.23 148 A 1 
ATOM 1116 N NH2 . ARG A 1 148 ? -26.195 -24.530 -13.775 1.00 43.02 148 A 1 
ATOM 1117 N N   . SER A 1 149 ? -27.812 -28.279 -5.387  1.00 57.51 149 A 1 
ATOM 1118 C CA  . SER A 1 149 ? -27.252 -29.075 -4.288  1.00 57.28 149 A 1 
ATOM 1119 C C   . SER A 1 149 ? -25.757 -28.770 -4.096  1.00 59.95 149 A 1 
ATOM 1120 O O   . SER A 1 149 ? -24.984 -28.874 -5.050  1.00 56.45 149 A 1 
ATOM 1121 C CB  . SER A 1 149 ? -27.446 -30.571 -4.593  1.00 50.42 149 A 1 
ATOM 1122 O OG  . SER A 1 149 ? -26.970 -31.348 -3.521  1.00 43.58 149 A 1 
ATOM 1123 N N   . MET A 1 150 ? -25.384 -28.339 -2.897  1.00 58.52 150 A 1 
ATOM 1124 C CA  . MET A 1 150 ? -24.052 -27.852 -2.510  1.00 58.26 150 A 1 
ATOM 1125 C C   . MET A 1 150 ? -22.983 -28.963 -2.605  1.00 60.94 150 A 1 
ATOM 1126 O O   . MET A 1 150 ? -22.475 -29.454 -1.598  1.00 56.49 150 A 1 
ATOM 1127 C CB  . MET A 1 150 ? -24.108 -27.274 -1.077  1.00 53.01 150 A 1 
ATOM 1128 C CG  . MET A 1 150 ? -24.733 -25.882 -0.960  1.00 47.43 150 A 1 
ATOM 1129 S SD  . MET A 1 150 ? -23.536 -24.534 -1.078  1.00 43.10 150 A 1 
ATOM 1130 C CE  . MET A 1 150 ? -24.539 -23.161 -0.436  1.00 40.30 150 A 1 
ATOM 1131 N N   . ALA A 1 151 ? -22.618 -29.378 -3.821  1.00 60.04 151 A 1 
ATOM 1132 C CA  . ALA A 1 151 ? -21.384 -30.103 -4.048  1.00 62.45 151 A 1 
ATOM 1133 C C   . ALA A 1 151 ? -20.230 -29.099 -3.890  1.00 65.90 151 A 1 
ATOM 1134 O O   . ALA A 1 151 ? -20.136 -28.140 -4.658  1.00 61.92 151 A 1 
ATOM 1135 C CB  . ALA A 1 151 ? -21.428 -30.765 -5.431  1.00 57.66 151 A 1 
ATOM 1136 N N   . GLY A 1 152 ? -19.330 -29.300 -2.912  1.00 62.63 152 A 1 
ATOM 1137 C CA  . GLY A 1 152 ? -18.209 -28.390 -2.611  1.00 65.47 152 A 1 
ATOM 1138 C C   . GLY A 1 152 ? -17.351 -28.010 -3.832  1.00 68.50 152 A 1 
ATOM 1139 O O   . GLY A 1 152 ? -16.793 -26.917 -3.891  1.00 64.51 152 A 1 
ATOM 1140 N N   . ARG A 1 153 ? -17.344 -28.863 -4.877  1.00 67.53 153 A 1 
ATOM 1141 C CA  . ARG A 1 153 ? -16.706 -28.613 -6.178  1.00 69.99 153 A 1 
ATOM 1142 C C   . ARG A 1 153 ? -17.318 -27.430 -6.949  1.00 71.93 153 A 1 
ATOM 1143 O O   . ARG A 1 153 ? -16.592 -26.704 -7.616  1.00 69.02 153 A 1 
ATOM 1144 C CB  . ARG A 1 153 ? -16.756 -29.924 -6.990  1.00 68.08 153 A 1 
ATOM 1145 C CG  . ARG A 1 153 ? -15.783 -29.942 -8.180  1.00 61.65 153 A 1 
ATOM 1146 C CD  . ARG A 1 153 ? -15.765 -31.329 -8.840  1.00 57.96 153 A 1 
ATOM 1147 N NE  . ARG A 1 153 ? -14.776 -31.417 -9.930  1.00 53.10 153 A 1 
ATOM 1148 C CZ  . ARG A 1 153 ? -14.478 -32.495 -10.637 1.00 45.41 153 A 1 
ATOM 1149 N NH1 . ARG A 1 153 ? -15.069 -33.642 -10.440 1.00 43.23 153 A 1 
ATOM 1150 N NH2 . ARG A 1 153 ? -13.567 -32.446 -11.574 1.00 41.94 153 A 1 
ATOM 1151 N N   . SER A 1 154 ? -18.623 -27.203 -6.836  1.00 70.44 154 A 1 
ATOM 1152 C CA  . SER A 1 154 ? -19.324 -26.085 -7.494  1.00 72.34 154 A 1 
ATOM 1153 C C   . SER A 1 154 ? -18.966 -24.734 -6.859  1.00 75.50 154 A 1 
ATOM 1154 O O   . SER A 1 154 ? -18.713 -23.764 -7.568  1.00 73.40 154 A 1 
ATOM 1155 C CB  . SER A 1 154 ? -20.837 -26.321 -7.434  1.00 67.12 154 A 1 
ATOM 1156 O OG  . SER A 1 154 ? -21.543 -25.300 -8.108  1.00 57.00 154 A 1 
ATOM 1157 N N   . VAL A 1 155 ? -18.866 -24.677 -5.526  1.00 74.80 155 A 1 
ATOM 1158 C CA  . VAL A 1 155 ? -18.473 -23.458 -4.790  1.00 77.11 155 A 1 
ATOM 1159 C C   . VAL A 1 155 ? -17.013 -23.097 -5.067  1.00 79.75 155 A 1 
ATOM 1160 O O   . VAL A 1 155 ? -16.701 -21.929 -5.288  1.00 79.30 155 A 1 
ATOM 1161 C CB  . VAL A 1 155 ? -18.720 -23.617 -3.277  1.00 74.67 155 A 1 
ATOM 1162 C CG1 . VAL A 1 155 ? -18.331 -22.355 -2.496  1.00 67.62 155 A 1 
ATOM 1163 C CG2 . VAL A 1 155 ? -20.199 -23.908 -2.987  1.00 69.17 155 A 1 
ATOM 1164 N N   . PHE A 1 156 ? -16.114 -24.088 -5.123  1.00 79.68 156 A 1 
ATOM 1165 C CA  . PHE A 1 156 ? -14.710 -23.866 -5.476  1.00 81.04 156 A 1 
ATOM 1166 C C   . PHE A 1 156 ? -14.556 -23.304 -6.896  1.00 82.95 156 A 1 
ATOM 1167 O O   . PHE A 1 156 ? -13.881 -22.296 -7.080  1.00 83.16 156 A 1 
ATOM 1168 C CB  . PHE A 1 156 ? -13.927 -25.171 -5.304  1.00 79.77 156 A 1 
ATOM 1169 C CG  . PHE A 1 156 ? -12.452 -25.023 -5.631  1.00 78.15 156 A 1 
ATOM 1170 C CD1 . PHE A 1 156 ? -11.956 -25.429 -6.884  1.00 75.21 156 A 1 
ATOM 1171 C CD2 . PHE A 1 156 ? -11.579 -24.439 -4.694  1.00 73.87 156 A 1 
ATOM 1172 C CE1 . PHE A 1 156 ? -10.597 -25.255 -7.194  1.00 70.78 156 A 1 
ATOM 1173 C CE2 . PHE A 1 156 ? -10.219 -24.263 -5.003  1.00 70.42 156 A 1 
ATOM 1174 C CZ  . PHE A 1 156 ? -9.728  -24.673 -6.254  1.00 70.59 156 A 1 
ATOM 1175 N N   . ALA A 1 157 ? -15.227 -23.903 -7.886  1.00 81.63 157 A 1 
ATOM 1176 C CA  . ALA A 1 157 ? -15.211 -23.403 -9.262  1.00 82.08 157 A 1 
ATOM 1177 C C   . ALA A 1 157 ? -15.748 -21.961 -9.355  1.00 83.54 157 A 1 
ATOM 1178 O O   . ALA A 1 157 ? -15.144 -21.124 -10.022 1.00 83.07 157 A 1 
ATOM 1179 C CB  . ALA A 1 157 ? -16.015 -24.363 -10.144 1.00 80.42 157 A 1 
ATOM 1180 N N   . ALA A 1 158 ? -16.820 -21.647 -8.631  1.00 82.94 158 A 1 
ATOM 1181 C CA  . ALA A 1 158 ? -17.363 -20.292 -8.574  1.00 82.17 158 A 1 
ATOM 1182 C C   . ALA A 1 158 ? -16.359 -19.286 -7.970  1.00 83.71 158 A 1 
ATOM 1183 O O   . ALA A 1 158 ? -16.191 -18.200 -8.520  1.00 82.96 158 A 1 
ATOM 1184 C CB  . ALA A 1 158 ? -18.684 -20.327 -7.798  1.00 79.91 158 A 1 
ATOM 1185 N N   . LYS A 1 159 ? -15.627 -19.655 -6.892  1.00 85.51 159 A 1 
ATOM 1186 C CA  . LYS A 1 159 ? -14.548 -18.823 -6.319  1.00 86.56 159 A 1 
ATOM 1187 C C   . LYS A 1 159 ? -13.420 -18.579 -7.323  1.00 87.99 159 A 1 
ATOM 1188 O O   . LYS A 1 159 ? -12.982 -17.443 -7.465  1.00 87.75 159 A 1 
ATOM 1189 C CB  . LYS A 1 159 ? -13.980 -19.453 -5.027  1.00 85.94 159 A 1 
ATOM 1190 C CG  . LYS A 1 159 ? -14.936 -19.344 -3.829  1.00 81.46 159 A 1 
ATOM 1191 C CD  . LYS A 1 159 ? -14.316 -19.897 -2.529  1.00 80.93 159 A 1 
ATOM 1192 C CE  . LYS A 1 159 ? -15.323 -19.736 -1.385  1.00 76.03 159 A 1 
ATOM 1193 N NZ  . LYS A 1 159 ? -14.780 -20.036 -0.027  1.00 70.45 159 A 1 
ATOM 1194 N N   . CYS A 1 160 ? -12.974 -19.609 -8.063  1.00 87.63 160 A 1 
ATOM 1195 C CA  . CYS A 1 160 ? -11.927 -19.473 -9.077  1.00 87.82 160 A 1 
ATOM 1196 C C   . CYS A 1 160 ? -12.345 -18.544 -10.226 1.00 89.01 160 A 1 
ATOM 1197 O O   . CYS A 1 160 ? -11.579 -17.665 -10.605 1.00 88.47 160 A 1 
ATOM 1198 C CB  . CYS A 1 160 ? -11.548 -20.858 -9.619  1.00 87.16 160 A 1 
ATOM 1199 S SG  . CYS A 1 160 ? -10.741 -21.837 -8.319  1.00 81.03 160 A 1 
ATOM 1200 N N   . ILE A 1 161 ? -13.561 -18.703 -10.754 1.00 86.44 161 A 1 
ATOM 1201 C CA  . ILE A 1 161 ? -14.108 -17.815 -11.793 1.00 85.59 161 A 1 
ATOM 1202 C C   . ILE A 1 161 ? -14.164 -16.379 -11.274 1.00 86.56 161 A 1 
ATOM 1203 O O   . ILE A 1 161 ? -13.756 -15.448 -11.962 1.00 86.13 161 A 1 
ATOM 1204 C CB  . ILE A 1 161 ? -15.505 -18.309 -12.248 1.00 84.22 161 A 1 
ATOM 1205 C CG1 . ILE A 1 161 ? -15.369 -19.644 -13.014 1.00 77.55 161 A 1 
ATOM 1206 C CG2 . ILE A 1 161 ? -16.211 -17.263 -13.136 1.00 76.30 161 A 1 
ATOM 1207 C CD1 . ILE A 1 161 ? -16.703 -20.381 -13.209 1.00 68.52 161 A 1 
ATOM 1208 N N   . PHE A 1 162 ? -14.613 -16.197 -10.039 1.00 86.84 162 A 1 
ATOM 1209 C CA  . PHE A 1 162 ? -14.707 -14.887 -9.419  1.00 86.38 162 A 1 
ATOM 1210 C C   . PHE A 1 162 ? -13.329 -14.215 -9.265  1.00 88.06 162 A 1 
ATOM 1211 O O   . PHE A 1 162 ? -13.155 -13.064 -9.657  1.00 87.30 162 A 1 
ATOM 1212 C CB  . PHE A 1 162 ? -15.443 -15.050 -8.079  1.00 84.00 162 A 1 
ATOM 1213 C CG  . PHE A 1 162 ? -15.797 -13.708 -7.513  1.00 79.21 162 A 1 
ATOM 1214 C CD1 . PHE A 1 162 ? -14.853 -13.012 -6.753  1.00 73.29 162 A 1 
ATOM 1215 C CD2 . PHE A 1 162 ? -17.004 -13.094 -7.896  1.00 71.67 162 A 1 
ATOM 1216 C CE1 . PHE A 1 162 ? -15.089 -11.670 -6.438  1.00 66.48 162 A 1 
ATOM 1217 C CE2 . PHE A 1 162 ? -17.244 -11.760 -7.577  1.00 66.66 162 A 1 
ATOM 1218 C CZ  . PHE A 1 162 ? -16.270 -11.039 -6.873  1.00 65.15 162 A 1 
ATOM 1219 N N   . PHE A 1 163 ? -12.319 -14.939 -8.765  1.00 90.63 163 A 1 
ATOM 1220 C CA  . PHE A 1 163 ? -10.945 -14.443 -8.661  1.00 92.01 163 A 1 
ATOM 1221 C C   . PHE A 1 163 ? -10.349 -14.093 -10.025 1.00 92.65 163 A 1 
ATOM 1222 O O   . PHE A 1 163 ? -9.688  -13.064 -10.150 1.00 91.85 163 A 1 
ATOM 1223 C CB  . PHE A 1 163 ? -10.068 -15.484 -7.948  1.00 92.37 163 A 1 
ATOM 1224 C CG  . PHE A 1 163 ? -10.353 -15.715 -6.472  1.00 92.45 163 A 1 
ATOM 1225 C CD1 . PHE A 1 163 ? -11.004 -14.749 -5.677  1.00 88.73 163 A 1 
ATOM 1226 C CD2 . PHE A 1 163 ? -9.893  -16.901 -5.869  1.00 89.03 163 A 1 
ATOM 1227 C CE1 . PHE A 1 163 ? -11.196 -14.968 -4.303  1.00 88.32 163 A 1 
ATOM 1228 C CE2 . PHE A 1 163 ? -10.079 -17.118 -4.495  1.00 88.79 163 A 1 
ATOM 1229 C CZ  . PHE A 1 163 ? -10.728 -16.152 -3.709  1.00 89.86 163 A 1 
ATOM 1230 N N   . PHE A 1 164 ? -10.624 -14.905 -11.054 1.00 92.69 164 A 1 
ATOM 1231 C CA  . PHE A 1 164 ? -10.200 -14.620 -12.420 1.00 92.21 164 A 1 
ATOM 1232 C C   . PHE A 1 164 ? -10.833 -13.329 -12.954 1.00 91.81 164 A 1 
ATOM 1233 O O   . PHE A 1 164 ? -10.122 -12.488 -13.494 1.00 90.80 164 A 1 
ATOM 1234 C CB  . PHE A 1 164 ? -10.528 -15.816 -13.318 1.00 92.25 164 A 1 
ATOM 1235 C CG  . PHE A 1 164 ? -10.085 -15.608 -14.746 1.00 88.59 164 A 1 
ATOM 1236 C CD1 . PHE A 1 164 ? -10.988 -15.120 -15.710 1.00 83.76 164 A 1 
ATOM 1237 C CD2 . PHE A 1 164 ? -8.748  -15.852 -15.105 1.00 83.43 164 A 1 
ATOM 1238 C CE1 . PHE A 1 164 ? -10.554 -14.884 -17.023 1.00 81.25 164 A 1 
ATOM 1239 C CE2 . PHE A 1 164 ? -8.316  -15.616 -16.420 1.00 81.64 164 A 1 
ATOM 1240 C CZ  . PHE A 1 164 ? -9.219  -15.131 -17.379 1.00 83.03 164 A 1 
ATOM 1241 N N   . ILE A 1 165 ? -12.140 -13.135 -12.756 1.00 88.54 165 A 1 
ATOM 1242 C CA  . ILE A 1 165 ? -12.834 -11.903 -13.164 1.00 86.34 165 A 1 
ATOM 1243 C C   . ILE A 1 165 ? -12.226 -10.690 -12.455 1.00 86.64 165 A 1 
ATOM 1244 O O   . ILE A 1 165 ? -11.859 -9.729  -13.120 1.00 86.03 165 A 1 
ATOM 1245 C CB  . ILE A 1 165 ? -14.358 -12.019 -12.915 1.00 84.78 165 A 1 
ATOM 1246 C CG1 . ILE A 1 165 ? -14.979 -13.056 -13.879 1.00 79.56 165 A 1 
ATOM 1247 C CG2 . ILE A 1 165 ? -15.061 -10.657 -13.097 1.00 78.15 165 A 1 
ATOM 1248 C CD1 . ILE A 1 165 ? -16.405 -13.473 -13.505 1.00 70.92 165 A 1 
ATOM 1249 N N   . VAL A 1 166 ? -12.057 -10.734 -11.125 1.00 89.59 166 A 1 
ATOM 1250 C CA  . VAL A 1 166 ? -11.464 -9.622  -10.363 1.00 89.26 166 A 1 
ATOM 1251 C C   . VAL A 1 166 ? -10.040 -9.320  -10.845 1.00 89.30 166 A 1 
ATOM 1252 O O   . VAL A 1 166 ? -9.710  -8.156  -11.060 1.00 88.73 166 A 1 
ATOM 1253 C CB  . VAL A 1 166 ? -11.489 -9.907  -8.849  1.00 89.18 166 A 1 
ATOM 1254 C CG1 . VAL A 1 166 ? -10.735 -8.839  -8.045  1.00 86.72 166 A 1 
ATOM 1255 C CG2 . VAL A 1 166 ? -12.928 -9.924  -8.315  1.00 86.50 166 A 1 
ATOM 1256 N N   . GLY A 1 167 ? -9.211  -10.347 -11.081 1.00 92.43 167 A 1 
ATOM 1257 C CA  . GLY A 1 167 ? -7.853  -10.183 -11.606 1.00 92.13 167 A 1 
ATOM 1258 C C   . GLY A 1 167 ? -7.823  -9.599  -13.020 1.00 91.82 167 A 1 
ATOM 1259 O O   . GLY A 1 167 ? -7.051  -8.683  -13.297 1.00 90.65 167 A 1 
ATOM 1260 N N   . PHE A 1 168 ? -8.695  -10.068 -13.914 1.00 92.48 168 A 1 
ATOM 1261 C CA  . PHE A 1 168 ? -8.828  -9.537  -15.266 1.00 91.24 168 A 1 
ATOM 1262 C C   . PHE A 1 168 ? -9.244  -8.067  -15.252 1.00 90.64 168 A 1 
ATOM 1263 O O   . PHE A 1 168 ? -8.672  -7.253  -15.972 1.00 89.09 168 A 1 
ATOM 1264 C CB  . PHE A 1 168 ? -9.842  -10.381 -16.052 1.00 90.33 168 A 1 
ATOM 1265 C CG  . PHE A 1 168 ? -10.048 -9.874  -17.464 1.00 86.36 168 A 1 
ATOM 1266 C CD1 . PHE A 1 168 ? -11.142 -9.042  -17.772 1.00 80.78 168 A 1 
ATOM 1267 C CD2 . PHE A 1 168 ? -9.108  -10.185 -18.463 1.00 79.35 168 A 1 
ATOM 1268 C CE1 . PHE A 1 168 ? -11.299 -8.533  -19.071 1.00 75.98 168 A 1 
ATOM 1269 C CE2 . PHE A 1 168 ? -9.264  -9.675  -19.764 1.00 75.72 168 A 1 
ATOM 1270 C CZ  . PHE A 1 168 ? -10.358 -8.847  -20.067 1.00 76.87 168 A 1 
ATOM 1271 N N   . VAL A 1 169 ? -10.200 -7.703  -14.403 1.00 86.56 169 A 1 
ATOM 1272 C CA  . VAL A 1 169 ? -10.625 -6.308  -14.309 1.00 83.79 169 A 1 
ATOM 1273 C C   . VAL A 1 169 ? -9.551  -5.429  -13.665 1.00 83.79 169 A 1 
ATOM 1274 O O   . VAL A 1 169 ? -9.356  -4.297  -14.109 1.00 82.70 169 A 1 
ATOM 1275 C CB  . VAL A 1 169 ? -11.987 -6.191  -13.624 1.00 81.65 169 A 1 
ATOM 1276 C CG1 . VAL A 1 169 ? -12.452 -4.750  -13.777 1.00 77.66 169 A 1 
ATOM 1277 C CG2 . VAL A 1 169 ? -13.099 -7.016  -14.286 1.00 76.44 169 A 1 
ATOM 1278 N N   . ALA A 1 170 ? -8.771  -5.949  -12.702 1.00 89.60 170 A 1 
ATOM 1279 C CA  . ALA A 1 170 ? -7.606  -5.245  -12.159 1.00 89.34 170 A 1 
ATOM 1280 C C   . ALA A 1 170 ? -6.528  -4.975  -13.227 1.00 88.81 170 A 1 
ATOM 1281 O O   . ALA A 1 170 ? -5.945  -3.894  -13.246 1.00 87.36 170 A 1 
ATOM 1282 C CB  . ALA A 1 170 ? -7.048  -6.050  -10.979 1.00 89.90 170 A 1 
ATOM 1283 N N   . LEU A 1 171 ? -6.303  -5.902  -14.168 1.00 90.44 171 A 1 
ATOM 1284 C CA  . LEU A 1 171 ? -5.430  -5.674  -15.331 1.00 89.85 171 A 1 
ATOM 1285 C C   . LEU A 1 171 ? -6.026  -4.631  -16.291 1.00 88.23 171 A 1 
ATOM 1286 O O   . LEU A 1 171 ? -5.344  -3.689  -16.702 1.00 85.51 171 A 1 
ATOM 1287 C CB  . LEU A 1 171 ? -5.190  -7.013  -16.058 1.00 90.06 171 A 1 
ATOM 1288 C CG  . LEU A 1 171 ? -4.273  -7.995  -15.310 1.00 87.49 171 A 1 
ATOM 1289 C CD1 . LEU A 1 171 ? -4.407  -9.394  -15.906 1.00 83.15 171 A 1 
ATOM 1290 C CD2 . LEU A 1 171 ? -2.806  -7.589  -15.428 1.00 82.94 171 A 1 
ATOM 1291 N N   . ALA A 1 172 ? -7.304  -4.762  -16.628 1.00 87.26 172 A 1 
ATOM 1292 C CA  . ALA A 1 172 ? -7.973  -3.880  -17.580 1.00 84.54 172 A 1 
ATOM 1293 C C   . ALA A 1 172 ? -8.052  -2.423  -17.094 1.00 83.17 172 A 1 
ATOM 1294 O O   . ALA A 1 172 ? -7.910  -1.503  -17.899 1.00 79.53 172 A 1 
ATOM 1295 C CB  . ALA A 1 172 ? -9.361  -4.459  -17.874 1.00 82.92 172 A 1 
ATOM 1296 N N   . CYS A 1 173 ? -8.212  -2.193  -15.783 1.00 82.86 173 A 1 
ATOM 1297 C CA  . CYS A 1 173 ? -8.390  -0.849  -15.225 1.00 79.57 173 A 1 
ATOM 1298 C C   . CYS A 1 173 ? -7.141  0.045   -15.298 1.00 78.04 173 A 1 
ATOM 1299 O O   . CYS A 1 173 ? -7.261  1.259   -15.167 1.00 73.73 173 A 1 
ATOM 1300 C CB  . CYS A 1 173 ? -8.929  -0.957  -13.792 1.00 76.67 173 A 1 
ATOM 1301 S SG  . CYS A 1 173 ? -7.612  -1.351  -12.591 1.00 67.05 173 A 1 
ATOM 1302 N N   . LYS A 1 174 ? -5.952  -0.523  -15.519 1.00 81.63 174 A 1 
ATOM 1303 C CA  . LYS A 1 174 ? -4.709  0.237   -15.736 1.00 79.94 174 A 1 
ATOM 1304 C C   . LYS A 1 174 ? -4.415  0.487   -17.215 1.00 78.89 174 A 1 
ATOM 1305 O O   . LYS A 1 174 ? -3.692  1.427   -17.527 1.00 71.69 174 A 1 
ATOM 1306 C CB  . LYS A 1 174 ? -3.534  -0.488  -15.063 1.00 77.12 174 A 1 
ATOM 1307 C CG  . LYS A 1 174 ? -3.474  -0.309  -13.543 1.00 76.00 174 A 1 
ATOM 1308 C CD  . LYS A 1 174 ? -2.912  1.055   -13.120 1.00 74.85 174 A 1 
ATOM 1309 C CE  . LYS A 1 174 ? -2.612  1.059   -11.608 1.00 73.26 174 A 1 
ATOM 1310 N NZ  . LYS A 1 174 ? -1.933  2.294   -11.159 1.00 65.58 174 A 1 
ATOM 1311 N N   . ASN A 1 175 ? -4.968  -0.336  -18.120 1.00 79.83 175 A 1 
ATOM 1312 C CA  . ASN A 1 175 ? -4.592  -0.328  -19.534 1.00 78.20 175 A 1 
ATOM 1313 C C   . ASN A 1 175 ? -5.721  0.168   -20.442 1.00 76.40 175 A 1 
ATOM 1314 O O   . ASN A 1 175 ? -5.564  1.153   -21.151 1.00 70.83 175 A 1 
ATOM 1315 C CB  . ASN A 1 175 ? -4.118  -1.739  -19.915 1.00 75.87 175 A 1 
ATOM 1316 C CG  . ASN A 1 175 ? -2.913  -2.189  -19.112 1.00 72.83 175 A 1 
ATOM 1317 O OD1 . ASN A 1 175 ? -2.104  -1.420  -18.641 1.00 64.10 175 A 1 
ATOM 1318 N ND2 . ASN A 1 175 ? -2.780  -3.473  -18.899 1.00 67.68 175 A 1 
ATOM 1319 N N   . VAL A 1 176 ? -6.871  -0.501  -20.418 1.00 76.76 176 A 1 
ATOM 1320 C CA  . VAL A 1 176 ? -8.014  -0.220  -21.307 1.00 73.88 176 A 1 
ATOM 1321 C C   . VAL A 1 176 ? -8.892  0.898   -20.746 1.00 72.84 176 A 1 
ATOM 1322 O O   . VAL A 1 176 ? -9.409  1.727   -21.483 1.00 68.19 176 A 1 
ATOM 1323 C CB  . VAL A 1 176 ? -8.835  -1.499  -21.535 1.00 71.85 176 A 1 
ATOM 1324 C CG1 . VAL A 1 176 ? -10.010 -1.271  -22.491 1.00 66.43 176 A 1 
ATOM 1325 C CG2 . VAL A 1 176 ? -7.973  -2.626  -22.120 1.00 67.07 176 A 1 
ATOM 1326 N N   . VAL A 1 177 ? -9.054  0.934   -19.429 1.00 70.12 177 A 1 
ATOM 1327 C CA  . VAL A 1 177 ? -9.824  1.942   -18.693 1.00 67.20 177 A 1 
ATOM 1328 C C   . VAL A 1 177 ? -8.852  2.612   -17.719 1.00 67.04 177 A 1 
ATOM 1329 O O   . VAL A 1 177 ? -8.748  2.158   -16.581 1.00 61.68 177 A 1 
ATOM 1330 C CB  . VAL A 1 177 ? -11.021 1.290   -17.970 1.00 63.54 177 A 1 
ATOM 1331 C CG1 . VAL A 1 177 ? -11.877 2.337   -17.264 1.00 58.27 177 A 1 
ATOM 1332 C CG2 . VAL A 1 177 ? -11.921 0.512   -18.945 1.00 59.27 177 A 1 
ATOM 1333 N N   . PRO A 1 178 ? -8.090  3.657   -18.120 1.00 61.65 178 A 1 
ATOM 1334 C CA  . PRO A 1 178 ? -6.987  4.219   -17.327 1.00 58.96 178 A 1 
ATOM 1335 C C   . PRO A 1 178 ? -7.471  5.030   -16.115 1.00 59.31 178 A 1 
ATOM 1336 O O   . PRO A 1 178 ? -7.135  6.196   -15.931 1.00 55.30 178 A 1 
ATOM 1337 C CB  . PRO A 1 178 ? -6.147  5.014   -18.333 1.00 53.16 178 A 1 
ATOM 1338 C CG  . PRO A 1 178 ? -7.182  5.502   -19.339 1.00 52.53 178 A 1 
ATOM 1339 C CD  . PRO A 1 178 ? -8.142  4.313   -19.421 1.00 55.75 178 A 1 
ATOM 1340 N N   . VAL A 1 179 ? -8.299  4.404   -15.286 1.00 63.38 179 A 1 
ATOM 1341 C CA  . VAL A 1 179 ? -9.017  5.005   -14.157 1.00 60.53 179 A 1 
ATOM 1342 C C   . VAL A 1 179 ? -8.915  4.108   -12.917 1.00 62.48 179 A 1 
ATOM 1343 O O   . VAL A 1 179 ? -9.843  3.961   -12.125 1.00 55.85 179 A 1 
ATOM 1344 C CB  . VAL A 1 179 ? -10.473 5.300   -14.539 1.00 53.31 179 A 1 
ATOM 1345 C CG1 . VAL A 1 179 ? -11.049 6.220   -13.481 1.00 47.98 179 A 1 
ATOM 1346 C CG2 . VAL A 1 179 ? -10.635 6.014   -15.893 1.00 49.36 179 A 1 
ATOM 1347 N N   . HIS A 1 180 ? -7.759  3.499   -12.733 1.00 64.09 180 A 1 
ATOM 1348 C CA  . HIS A 1 180 ? -7.506  2.479   -11.712 1.00 62.90 180 A 1 
ATOM 1349 C C   . HIS A 1 180 ? -7.876  2.884   -10.274 1.00 65.35 180 A 1 
ATOM 1350 O O   . HIS A 1 180 ? -8.307  2.034   -9.501  1.00 60.69 180 A 1 
ATOM 1351 C CB  . HIS A 1 180 ? -6.027  2.120   -11.780 1.00 55.85 180 A 1 
ATOM 1352 C CG  . HIS A 1 180 ? -5.091  3.240   -11.389 1.00 51.34 180 A 1 
ATOM 1353 N ND1 . HIS A 1 180 ? -4.772  4.358   -12.123 1.00 46.72 180 A 1 
ATOM 1354 C CD2 . HIS A 1 180 ? -4.389  3.324   -10.207 1.00 45.16 180 A 1 
ATOM 1355 C CE1 . HIS A 1 180 ? -3.890  5.089   -11.418 1.00 41.83 180 A 1 
ATOM 1356 N NE2 . HIS A 1 180 ? -3.636  4.502   -10.239 1.00 44.04 180 A 1 
ATOM 1357 N N   . ILE A 1 181 ? -7.726  4.154   -9.917  1.00 62.43 181 A 1 
ATOM 1358 C CA  . ILE A 1 181 ? -7.973  4.656   -8.559  1.00 61.11 181 A 1 
ATOM 1359 C C   . ILE A 1 181 ? -9.472  4.620   -8.220  1.00 63.55 181 A 1 
ATOM 1360 O O   . ILE A 1 181 ? -9.845  4.270   -7.107  1.00 57.68 181 A 1 
ATOM 1361 C CB  . ILE A 1 181 ? -7.357  6.071   -8.400  1.00 53.84 181 A 1 
ATOM 1362 C CG1 . ILE A 1 181 ? -5.829  6.033   -8.630  1.00 48.45 181 A 1 
ATOM 1363 C CG2 . ILE A 1 181 ? -7.664  6.644   -7.009  1.00 48.06 181 A 1 
ATOM 1364 C CD1 . ILE A 1 181 ? -5.136  7.404   -8.600  1.00 42.88 181 A 1 
ATOM 1365 N N   . ALA A 1 182 ? -10.345 4.931   -9.189  1.00 64.40 182 A 1 
ATOM 1366 C CA  . ALA A 1 182 ? -11.796 4.976   -8.971  1.00 62.05 182 A 1 
ATOM 1367 C C   . ALA A 1 182 ? -12.496 3.631   -9.177  1.00 63.86 182 A 1 
ATOM 1368 O O   . ALA A 1 182 ? -13.568 3.398   -8.624  1.00 59.71 182 A 1 
ATOM 1369 C CB  . ALA A 1 182 ? -12.385 6.004   -9.926  1.00 56.08 182 A 1 
ATOM 1370 N N   . PHE A 1 183 ? -11.909 2.744   -9.967  1.00 68.68 183 A 1 
ATOM 1371 C CA  . PHE A 1 183 ? -12.533 1.488   -10.355 1.00 68.03 183 A 1 
ATOM 1372 C C   . PHE A 1 183 ? -12.857 0.583   -9.157  1.00 70.11 183 A 1 
ATOM 1373 O O   . PHE A 1 183 ? -13.976 0.096   -9.014  1.00 68.46 183 A 1 
ATOM 1374 C CB  . PHE A 1 183 ? -11.592 0.800   -11.361 1.00 64.76 183 A 1 
ATOM 1375 C CG  . PHE A 1 183 ? -12.048 -0.593  -11.677 1.00 59.86 183 A 1 
ATOM 1376 C CD1 . PHE A 1 183 ? -11.495 -1.673  -10.967 1.00 54.91 183 A 1 
ATOM 1377 C CD2 . PHE A 1 183 ? -13.161 -0.769  -12.514 1.00 53.52 183 A 1 
ATOM 1378 C CE1 . PHE A 1 183 ? -12.106 -2.926  -11.030 1.00 47.26 183 A 1 
ATOM 1379 C CE2 . PHE A 1 183 ? -13.771 -2.023  -12.576 1.00 47.67 183 A 1 
ATOM 1380 C CZ  . PHE A 1 183 ? -13.262 -3.090  -11.804 1.00 47.99 183 A 1 
ATOM 1381 N N   . VAL A 1 184 ? -11.873 0.374   -8.281  1.00 74.32 184 A 1 
ATOM 1382 C CA  . VAL A 1 184 ? -12.002 -0.555  -7.149  1.00 74.83 184 A 1 
ATOM 1383 C C   . VAL A 1 184 ? -13.092 -0.117  -6.159  1.00 74.88 184 A 1 
ATOM 1384 O O   . VAL A 1 184 ? -13.956 -0.935  -5.843  1.00 73.34 184 A 1 
ATOM 1385 C CB  . VAL A 1 184 ? -10.638 -0.796  -6.471  1.00 74.76 184 A 1 
ATOM 1386 C CG1 . VAL A 1 184 ? -10.763 -1.717  -5.257  1.00 70.48 184 A 1 
ATOM 1387 C CG2 . VAL A 1 184 ? -9.638  -1.423  -7.450  1.00 72.12 184 A 1 
ATOM 1388 N N   . PRO A 1 185 ? -13.148 1.152   -5.721  1.00 75.11 185 A 1 
ATOM 1389 C CA  . PRO A 1 185 ? -14.188 1.618   -4.807  1.00 71.66 185 A 1 
ATOM 1390 C C   . PRO A 1 185 ? -15.596 1.641   -5.406  1.00 71.84 185 A 1 
ATOM 1391 O O   . PRO A 1 185 ? -16.564 1.618   -4.654  1.00 69.07 185 A 1 
ATOM 1392 C CB  . PRO A 1 185 ? -13.770 3.021   -4.384  1.00 68.35 185 A 1 
ATOM 1393 C CG  . PRO A 1 185 ? -12.283 3.066   -4.678  1.00 67.53 185 A 1 
ATOM 1394 C CD  . PRO A 1 185 ? -12.136 2.180   -5.891  1.00 68.71 185 A 1 
ATOM 1395 N N   . ILE A 1 186 ? -15.745 1.696   -6.739  1.00 71.34 186 A 1 
ATOM 1396 C CA  . ILE A 1 186 ? -17.052 1.649   -7.412  1.00 70.76 186 A 1 
ATOM 1397 C C   . ILE A 1 186 ? -17.541 0.203   -7.551  1.00 72.61 186 A 1 
ATOM 1398 O O   . ILE A 1 186 ? -18.708 -0.080  -7.289  1.00 71.42 186 A 1 
ATOM 1399 C CB  . ILE A 1 186 ? -16.987 2.377   -8.776  1.00 67.90 186 A 1 
ATOM 1400 C CG1 . ILE A 1 186 ? -16.754 3.890   -8.567  1.00 62.92 186 A 1 
ATOM 1401 C CG2 . ILE A 1 186 ? -18.279 2.163   -9.586  1.00 60.34 186 A 1 
ATOM 1402 C CD1 . ILE A 1 186 ? -16.373 4.639   -9.856  1.00 55.64 186 A 1 
ATOM 1403 N N   . LEU A 1 187 ? -16.654 -0.716  -7.975  1.00 74.23 187 A 1 
ATOM 1404 C CA  . LEU A 1 187 ? -17.057 -2.086  -8.299  1.00 74.60 187 A 1 
ATOM 1405 C C   . LEU A 1 187 ? -17.116 -3.013  -7.081  1.00 76.50 187 A 1 
ATOM 1406 O O   . LEU A 1 187 ? -17.983 -3.878  -7.018  1.00 76.41 187 A 1 
ATOM 1407 C CB  . LEU A 1 187 ? -16.106 -2.658  -9.365  1.00 72.44 187 A 1 
ATOM 1408 C CG  . LEU A 1 187 ? -16.555 -4.034  -9.901  1.00 65.92 187 A 1 
ATOM 1409 C CD1 . LEU A 1 187 ? -17.797 -3.916  -10.797 1.00 61.74 187 A 1 
ATOM 1410 C CD2 . LEU A 1 187 ? -15.462 -4.714  -10.704 1.00 59.48 187 A 1 
ATOM 1411 N N   . ILE A 1 188 ? -16.182 -2.894  -6.140  1.00 81.52 188 A 1 
ATOM 1412 C CA  . ILE A 1 188 ? -16.026 -3.880  -5.067  1.00 82.91 188 A 1 
ATOM 1413 C C   . ILE A 1 188 ? -17.122 -3.791  -3.985  1.00 83.10 188 A 1 
ATOM 1414 O O   . ILE A 1 188 ? -17.598 -4.853  -3.581  1.00 82.13 188 A 1 
ATOM 1415 C CB  . ILE A 1 188 ? -14.592 -3.861  -4.495  1.00 83.49 188 A 1 
ATOM 1416 C CG1 . ILE A 1 188 ? -13.531 -4.209  -5.568  1.00 81.17 188 A 1 
ATOM 1417 C CG2 . ILE A 1 188 ? -14.443 -4.791  -3.286  1.00 80.18 188 A 1 
ATOM 1418 C CD1 . ILE A 1 188 ? -13.588 -5.630  -6.145  1.00 75.28 188 A 1 
ATOM 1419 N N   . PRO A 1 189 ? -17.583 -2.605  -3.530  1.00 79.93 189 A 1 
ATOM 1420 C CA  . PRO A 1 189 ? -18.601 -2.531  -2.474  1.00 78.56 189 A 1 
ATOM 1421 C C   . PRO A 1 189 ? -19.893 -3.310  -2.778  1.00 79.39 189 A 1 
ATOM 1422 O O   . PRO A 1 189 ? -20.323 -4.077  -1.910  1.00 78.41 189 A 1 
ATOM 1423 C CB  . PRO A 1 189 ? -18.835 -1.040  -2.216  1.00 76.69 189 A 1 
ATOM 1424 C CG  . PRO A 1 189 ? -17.517 -0.402  -2.639  1.00 73.33 189 A 1 
ATOM 1425 C CD  . PRO A 1 189 ? -17.074 -1.266  -3.815  1.00 75.45 189 A 1 
ATOM 1426 N N   . PRO A 1 190 ? -20.479 -3.260  -3.998  1.00 76.83 190 A 1 
ATOM 1427 C CA  . PRO A 1 190 ? -21.609 -4.120  -4.362  1.00 75.28 190 A 1 
ATOM 1428 C C   . PRO A 1 190 ? -21.322 -5.627  -4.256  1.00 76.84 190 A 1 
ATOM 1429 O O   . PRO A 1 190 ? -22.243 -6.415  -4.038  1.00 75.55 190 A 1 
ATOM 1430 C CB  . PRO A 1 190 ? -21.952 -3.750  -5.809  1.00 72.78 190 A 1 
ATOM 1431 C CG  . PRO A 1 190 ? -21.462 -2.313  -5.947  1.00 69.98 190 A 1 
ATOM 1432 C CD  . PRO A 1 190 ? -20.224 -2.291  -5.063  1.00 70.83 190 A 1 
ATOM 1433 N N   . LEU A 1 191 ? -20.051 -6.035  -4.400  1.00 81.52 191 A 1 
ATOM 1434 C CA  . LEU A 1 191 ? -19.633 -7.437  -4.369  1.00 81.65 191 A 1 
ATOM 1435 C C   . LEU A 1 191 ? -19.359 -7.957  -2.947  1.00 82.62 191 A 1 
ATOM 1436 O O   . LEU A 1 191 ? -19.249 -9.171  -2.760  1.00 82.15 191 A 1 
ATOM 1437 C CB  . LEU A 1 191 ? -18.413 -7.631  -5.286  1.00 80.92 191 A 1 
ATOM 1438 C CG  . LEU A 1 191 ? -18.624 -7.233  -6.763  1.00 78.53 191 A 1 
ATOM 1439 C CD1 . LEU A 1 191 ? -17.310 -7.363  -7.527  1.00 74.71 191 A 1 
ATOM 1440 C CD2 . LEU A 1 191 ? -19.676 -8.095  -7.456  1.00 74.10 191 A 1 
ATOM 1441 N N   . LEU A 1 192 ? -19.291 -7.091  -1.927  1.00 83.81 192 A 1 
ATOM 1442 C CA  . LEU A 1 192 ? -19.027 -7.499  -0.539  1.00 84.19 192 A 1 
ATOM 1443 C C   . LEU A 1 192 ? -20.076 -8.480  -0.002  1.00 84.14 192 A 1 
ATOM 1444 O O   . LEU A 1 192 ? -19.723 -9.453  0.666   1.00 83.12 192 A 1 
ATOM 1445 C CB  . LEU A 1 192 ? -18.954 -6.269  0.378   1.00 84.05 192 A 1 
ATOM 1446 C CG  . LEU A 1 192 ? -17.740 -5.352  0.151   1.00 83.25 192 A 1 
ATOM 1447 C CD1 . LEU A 1 192 ? -17.810 -4.195  1.144   1.00 79.17 192 A 1 
ATOM 1448 C CD2 . LEU A 1 192 ? -16.410 -6.075  0.360   1.00 79.73 192 A 1 
ATOM 1449 N N   . GLY A 1 193 ? -21.352 -8.287  -0.351  1.00 80.98 193 A 1 
ATOM 1450 C CA  . GLY A 1 193 ? -22.419 -9.235  -0.005  1.00 79.20 193 A 1 
ATOM 1451 C C   . GLY A 1 193 ? -22.156 -10.639 -0.558  1.00 80.39 193 A 1 
ATOM 1452 O O   . GLY A 1 193 ? -22.356 -11.636 0.137   1.00 79.04 193 A 1 
ATOM 1453 N N   . ILE A 1 194 ? -21.610 -10.715 -1.784  1.00 81.39 194 A 1 
ATOM 1454 C CA  . ILE A 1 194 ? -21.220 -11.978 -2.424  1.00 81.08 194 A 1 
ATOM 1455 C C   . ILE A 1 194 ? -20.030 -12.607 -1.689  1.00 82.40 194 A 1 
ATOM 1456 O O   . ILE A 1 194 ? -20.056 -13.803 -1.397  1.00 82.13 194 A 1 
ATOM 1457 C CB  . ILE A 1 194 ? -20.905 -11.765 -3.923  1.00 79.60 194 A 1 
ATOM 1458 C CG1 . ILE A 1 194 ? -22.113 -11.119 -4.643  1.00 73.85 194 A 1 
ATOM 1459 C CG2 . ILE A 1 194 ? -20.486 -13.092 -4.583  1.00 72.45 194 A 1 
ATOM 1460 C CD1 . ILE A 1 194 ? -21.860 -10.754 -6.110  1.00 67.37 194 A 1 
ATOM 1461 N N   . PHE A 1 195 ? -19.010 -11.806 -1.342  1.00 85.03 195 A 1 
ATOM 1462 C CA  . PHE A 1 195 ? -17.851 -12.287 -0.584  1.00 85.29 195 A 1 
ATOM 1463 C C   . PHE A 1 195 ? -18.254 -12.893 0.753   1.00 85.61 195 A 1 
ATOM 1464 O O   . PHE A 1 195 ? -17.758 -13.959 1.114   1.00 84.67 195 A 1 
ATOM 1465 C CB  . PHE A 1 195 ? -16.850 -11.148 -0.323  1.00 85.68 195 A 1 
ATOM 1466 C CG  . PHE A 1 195 ? -16.248 -10.481 -1.537  1.00 86.85 195 A 1 
ATOM 1467 C CD1 . PHE A 1 195 ? -16.256 -11.112 -2.780  1.00 82.96 195 A 1 
ATOM 1468 C CD2 . PHE A 1 195 ? -15.639 -9.222  -1.400  1.00 83.67 195 A 1 
ATOM 1469 C CE1 . PHE A 1 195 ? -15.672 -10.470 -3.882  1.00 82.37 195 A 1 
ATOM 1470 C CE2 . PHE A 1 195 ? -15.056 -8.586  -2.497  1.00 82.76 195 A 1 
ATOM 1471 C CZ  . PHE A 1 195 ? -15.073 -9.207  -3.745  1.00 83.46 195 A 1 
ATOM 1472 N N   . ASN A 1 196 ? -19.175 -12.244 1.455   1.00 84.31 196 A 1 
ATOM 1473 C CA  . ASN A 1 196 ? -19.670 -12.684 2.751   1.00 83.47 196 A 1 
ATOM 1474 C C   . ASN A 1 196 ? -20.447 -14.003 2.642   1.00 83.67 196 A 1 
ATOM 1475 O O   . ASN A 1 196 ? -20.229 -14.914 3.436   1.00 82.77 196 A 1 
ATOM 1476 C CB  . ASN A 1 196 ? -20.518 -11.555 3.364   1.00 82.32 196 A 1 
ATOM 1477 C CG  . ASN A 1 196 ? -19.719 -10.305 3.709   1.00 77.34 196 A 1 
ATOM 1478 O OD1 . ASN A 1 196 ? -18.500 -10.277 3.690   1.00 71.67 196 A 1 
ATOM 1479 N ND2 . ASN A 1 196 ? -20.384 -9.228  4.065   1.00 71.67 196 A 1 
ATOM 1480 N N   . VAL A 1 197 ? -21.309 -14.145 1.622   1.00 81.62 197 A 1 
ATOM 1481 C CA  . VAL A 1 197 ? -22.077 -15.378 1.356   1.00 80.36 197 A 1 
ATOM 1482 C C   . VAL A 1 197 ? -21.169 -16.544 0.966   1.00 81.12 197 A 1 
ATOM 1483 O O   . VAL A 1 197 ? -21.378 -17.675 1.401   1.00 80.43 197 A 1 
ATOM 1484 C CB  . VAL A 1 197 ? -23.118 -15.113 0.255   1.00 78.32 197 A 1 
ATOM 1485 C CG1 . VAL A 1 197 ? -23.731 -16.397 -0.319  1.00 70.83 197 A 1 
ATOM 1486 C CG2 . VAL A 1 197 ? -24.256 -14.242 0.805   1.00 70.13 197 A 1 
ATOM 1487 N N   . MET A 1 198 ? -20.143 -16.289 0.138   1.00 83.38 198 A 1 
ATOM 1488 C CA  . MET A 1 198 ? -19.192 -17.311 -0.299  1.00 83.65 198 A 1 
ATOM 1489 C C   . MET A 1 198 ? -18.071 -17.565 0.721   1.00 84.68 198 A 1 
ATOM 1490 O O   . MET A 1 198 ? -17.201 -18.405 0.456   1.00 84.01 198 A 1 
ATOM 1491 C CB  . MET A 1 198 ? -18.623 -16.935 -1.676  1.00 82.86 198 A 1 
ATOM 1492 C CG  . MET A 1 198 ? -19.692 -16.927 -2.779  1.00 78.08 198 A 1 
ATOM 1493 S SD  . MET A 1 198 ? -19.048 -16.497 -4.418  1.00 76.65 198 A 1 
ATOM 1494 C CE  . MET A 1 198 ? -18.139 -18.006 -4.824  1.00 67.41 198 A 1 
ATOM 1495 N N   . GLU A 1 199 ? -18.062 -16.847 1.849   1.00 86.63 199 A 1 
ATOM 1496 C CA  . GLU A 1 199 ? -17.015 -16.850 2.878   1.00 87.87 199 A 1 
ATOM 1497 C C   . GLU A 1 199 ? -15.608 -16.670 2.263   1.00 89.61 199 A 1 
ATOM 1498 O O   . GLU A 1 199 ? -14.658 -17.394 2.572   1.00 88.68 199 A 1 
ATOM 1499 C CB  . GLU A 1 199 ? -17.139 -18.081 3.792   1.00 86.44 199 A 1 
ATOM 1500 C CG  . GLU A 1 199 ? -18.504 -18.227 4.499   1.00 82.22 199 A 1 
ATOM 1501 C CD  . GLU A 1 199 ? -18.533 -19.434 5.460   1.00 80.39 199 A 1 
ATOM 1502 O OE1 . GLU A 1 199 ? -19.345 -19.424 6.415   1.00 73.33 199 A 1 
ATOM 1503 O OE2 . GLU A 1 199 ? -17.726 -20.377 5.279   1.00 73.64 199 A 1 
ATOM 1504 N N   . ILE A 1 200 ? -15.474 -15.738 1.314   1.00 90.99 200 A 1 
ATOM 1505 C CA  . ILE A 1 200 ? -14.204 -15.412 0.659   1.00 91.94 200 A 1 
ATOM 1506 C C   . ILE A 1 200 ? -13.353 -14.585 1.618   1.00 92.83 200 A 1 
ATOM 1507 O O   . ILE A 1 200 ? -13.798 -13.563 2.137   1.00 92.06 200 A 1 
ATOM 1508 C CB  . ILE A 1 200 ? -14.437 -14.697 -0.695  1.00 91.11 200 A 1 
ATOM 1509 C CG1 . ILE A 1 200 ? -15.026 -15.701 -1.713  1.00 86.79 200 A 1 
ATOM 1510 C CG2 . ILE A 1 200 ? -13.135 -14.086 -1.248  1.00 86.79 200 A 1 
ATOM 1511 C CD1 . ILE A 1 200 ? -15.477 -15.081 -3.040  1.00 80.62 200 A 1 
ATOM 1512 N N   . ASP A 1 201 ? -12.099 -15.003 1.815   1.00 93.64 201 A 1 
ATOM 1513 C CA  . ASP A 1 201 ? -11.136 -14.185 2.546   1.00 94.52 201 A 1 
ATOM 1514 C C   . ASP A 1 201 ? -10.712 -12.990 1.685   1.00 94.83 201 A 1 
ATOM 1515 O O   . ASP A 1 201 ? -10.075 -13.152 0.640   1.00 93.85 201 A 1 
ATOM 1516 C CB  . ASP A 1 201 ? -9.946  -15.037 2.988   1.00 94.19 201 A 1 
ATOM 1517 C CG  . ASP A 1 201 ? -9.075  -14.337 4.033   1.00 93.69 201 A 1 
ATOM 1518 O OD1 . ASP A 1 201 ? -8.968  -13.087 4.036   1.00 90.13 201 A 1 
ATOM 1519 O OD2 . ASP A 1 201 ? -8.508  -15.047 4.889   1.00 89.74 201 A 1 
ATOM 1520 N N   . ARG A 1 202 ? -11.054 -11.780 2.126   1.00 94.52 202 A 1 
ATOM 1521 C CA  . ARG A 1 202 ? -10.790 -10.531 1.389   1.00 94.84 202 A 1 
ATOM 1522 C C   . ARG A 1 202 ? -9.297  -10.258 1.186   1.00 95.61 202 A 1 
ATOM 1523 O O   . ARG A 1 202 ? -8.948  -9.547  0.255   1.00 94.81 202 A 1 
ATOM 1524 C CB  . ARG A 1 202 ? -11.471 -9.354  2.094   1.00 93.16 202 A 1 
ATOM 1525 C CG  . ARG A 1 202 ? -12.998 -9.498  2.164   1.00 90.12 202 A 1 
ATOM 1526 C CD  . ARG A 1 202 ? -13.599 -8.261  2.826   1.00 89.17 202 A 1 
ATOM 1527 N NE  . ARG A 1 202 ? -15.030 -8.453  3.124   1.00 86.14 202 A 1 
ATOM 1528 C CZ  . ARG A 1 202 ? -15.811 -7.581  3.731   1.00 85.12 202 A 1 
ATOM 1529 N NH1 . ARG A 1 202 ? -15.402 -6.406  4.109   1.00 79.24 202 A 1 
ATOM 1530 N NH2 . ARG A 1 202 ? -17.043 -7.875  3.988   1.00 77.35 202 A 1 
ATOM 1531 N N   . ARG A 1 203 ? -8.411  -10.870 1.983   1.00 94.31 203 A 1 
ATOM 1532 C CA  . ARG A 1 203 ? -6.955  -10.783 1.796   1.00 95.00 203 A 1 
ATOM 1533 C C   . ARG A 1 203 ? -6.506  -11.370 0.455   1.00 95.64 203 A 1 
ATOM 1534 O O   . ARG A 1 203 ? -5.621  -10.816 -0.189  1.00 95.09 203 A 1 
ATOM 1535 C CB  . ARG A 1 203 ? -6.240  -11.502 2.945   1.00 94.67 203 A 1 
ATOM 1536 C CG  . ARG A 1 203 ? -6.463  -10.784 4.280   1.00 92.43 203 A 1 
ATOM 1537 C CD  . ARG A 1 203 ? -5.800  -11.531 5.436   1.00 90.51 203 A 1 
ATOM 1538 N NE  . ARG A 1 203 ? -6.511  -12.788 5.740   1.00 85.50 203 A 1 
ATOM 1539 C CZ  . ARG A 1 203 ? -6.214  -13.629 6.708   1.00 84.12 203 A 1 
ATOM 1540 N NH1 . ARG A 1 203 ? -5.219  -13.424 7.528   1.00 76.01 203 A 1 
ATOM 1541 N NH2 . ARG A 1 203 ? -6.918  -14.703 6.864   1.00 73.57 203 A 1 
ATOM 1542 N N   . ALA A 1 204 ? -7.132  -12.462 -0.001  1.00 95.42 204 A 1 
ATOM 1543 C CA  . ALA A 1 204 ? -6.869  -13.012 -1.330  1.00 95.58 204 A 1 
ATOM 1544 C C   . ALA A 1 204 ? -7.263  -12.013 -2.425  1.00 96.02 204 A 1 
ATOM 1545 O O   . ALA A 1 204 ? -6.499  -11.784 -3.359  1.00 95.87 204 A 1 
ATOM 1546 C CB  . ALA A 1 204 ? -7.622  -14.341 -1.503  1.00 95.11 204 A 1 
ATOM 1547 N N   . VAL A 1 205 ? -8.423  -11.374 -2.286  1.00 95.84 205 A 1 
ATOM 1548 C CA  . VAL A 1 205 ? -8.923  -10.369 -3.236  1.00 95.84 205 A 1 
ATOM 1549 C C   . VAL A 1 205 ? -8.020  -9.135  -3.257  1.00 96.00 205 A 1 
ATOM 1550 O O   . VAL A 1 205 ? -7.690  -8.648  -4.336  1.00 95.52 205 A 1 
ATOM 1551 C CB  . VAL A 1 205 ? -10.382 -9.984  -2.919  1.00 95.05 205 A 1 
ATOM 1552 C CG1 . VAL A 1 205 ? -10.946 -9.016  -3.966  1.00 92.64 205 A 1 
ATOM 1553 C CG2 . VAL A 1 205 ? -11.295 -11.218 -2.892  1.00 92.70 205 A 1 
ATOM 1554 N N   . ALA A 1 206 ? -7.547  -8.669  -2.092  1.00 96.13 206 A 1 
ATOM 1555 C CA  . ALA A 1 206 ? -6.584  -7.575  -1.993  1.00 96.12 206 A 1 
ATOM 1556 C C   . ALA A 1 206 ? -5.299  -7.890  -2.775  1.00 96.04 206 A 1 
ATOM 1557 O O   . ALA A 1 206 ? -4.903  -7.110  -3.637  1.00 95.64 206 A 1 
ATOM 1558 C CB  . ALA A 1 206 ? -6.300  -7.292  -0.512  1.00 95.91 206 A 1 
ATOM 1559 N N   . CYS A 1 207 ? -4.702  -9.078  -2.575  1.00 96.06 207 A 1 
ATOM 1560 C CA  . CYS A 1 207 ? -3.522  -9.512  -3.325  1.00 96.15 207 A 1 
ATOM 1561 C C   . CYS A 1 207 ? -3.780  -9.618  -4.836  1.00 96.06 207 A 1 
ATOM 1562 O O   . CYS A 1 207 ? -2.921  -9.230  -5.622  1.00 95.60 207 A 1 
ATOM 1563 C CB  . CYS A 1 207 ? -3.033  -10.865 -2.790  1.00 96.30 207 A 1 
ATOM 1564 S SG  . CYS A 1 207 ? -2.420  -10.713 -1.091  1.00 95.27 207 A 1 
ATOM 1565 N N   . ILE A 1 208 ? -4.949  -10.127 -5.256  1.00 96.42 208 A 1 
ATOM 1566 C CA  . ILE A 1 208 ? -5.325  -10.228 -6.676  1.00 96.23 208 A 1 
ATOM 1567 C C   . ILE A 1 208 ? -5.376  -8.842  -7.318  1.00 95.82 208 A 1 
ATOM 1568 O O   . ILE A 1 208 ? -4.803  -8.651  -8.389  1.00 95.05 208 A 1 
ATOM 1569 C CB  . ILE A 1 208 ? -6.669  -10.978 -6.845  1.00 96.19 208 A 1 
ATOM 1570 C CG1 . ILE A 1 208 ? -6.488  -12.479 -6.533  1.00 94.62 208 A 1 
ATOM 1571 C CG2 . ILE A 1 208 ? -7.240  -10.832 -8.270  1.00 94.55 208 A 1 
ATOM 1572 C CD1 . ILE A 1 208 ? -7.808  -13.222 -6.288  1.00 89.81 208 A 1 
ATOM 1573 N N   . ILE A 1 209 ? -6.032  -7.879  -6.671  1.00 95.36 209 A 1 
ATOM 1574 C CA  . ILE A 1 209 ? -6.156  -6.518  -7.200  1.00 94.50 209 A 1 
ATOM 1575 C C   . ILE A 1 209 ? -4.784  -5.841  -7.237  1.00 94.32 209 A 1 
ATOM 1576 O O   . ILE A 1 209 ? -4.386  -5.358  -8.293  1.00 93.62 209 A 1 
ATOM 1577 C CB  . ILE A 1 209 ? -7.193  -5.701  -6.407  1.00 93.52 209 A 1 
ATOM 1578 C CG1 . ILE A 1 209 ? -8.609  -6.314  -6.535  1.00 91.56 209 A 1 
ATOM 1579 C CG2 . ILE A 1 209 ? -7.226  -4.251  -6.931  1.00 91.15 209 A 1 
ATOM 1580 C CD1 . ILE A 1 209 ? -9.613  -5.758  -5.521  1.00 86.89 209 A 1 
ATOM 1581 N N   . THR A 1 210 ? -4.023  -5.861  -6.133  1.00 95.61 210 A 1 
ATOM 1582 C CA  . THR A 1 210 ? -2.689  -5.244  -6.060  1.00 95.55 210 A 1 
ATOM 1583 C C   . THR A 1 210 ? -1.743  -5.834  -7.107  1.00 95.30 210 A 1 
ATOM 1584 O O   . THR A 1 210 ? -1.104  -5.089  -7.846  1.00 94.60 210 A 1 
ATOM 1585 C CB  . THR A 1 210 ? -2.080  -5.397  -4.659  1.00 95.39 210 A 1 
ATOM 1586 O OG1 . THR A 1 210 ? -2.926  -4.825  -3.696  1.00 89.74 210 A 1 
ATOM 1587 C CG2 . THR A 1 210 ? -0.728  -4.702  -4.517  1.00 89.72 210 A 1 
ATOM 1588 N N   . CYS A 1 211 ? -1.684  -7.154  -7.242  1.00 95.67 211 A 1 
ATOM 1589 C CA  . CYS A 1 211 ? -0.865  -7.815  -8.257  1.00 95.73 211 A 1 
ATOM 1590 C C   . CYS A 1 211 ? -1.325  -7.452  -9.676  1.00 95.40 211 A 1 
ATOM 1591 O O   . CYS A 1 211 ? -0.500  -7.109  -10.521 1.00 94.45 211 A 1 
ATOM 1592 C CB  . CYS A 1 211 ? -0.918  -9.327  -8.009  1.00 95.91 211 A 1 
ATOM 1593 S SG  . CYS A 1 211 ? 0.204   -10.207 -9.129  1.00 94.38 211 A 1 
ATOM 1594 N N   . GLY A 1 212 ? -2.631  -7.483  -9.940  1.00 94.93 212 A 1 
ATOM 1595 C CA  . GLY A 1 212 ? -3.201  -7.161  -11.248 1.00 94.26 212 A 1 
ATOM 1596 C C   . GLY A 1 212 ? -2.874  -5.738  -11.699 1.00 93.95 212 A 1 
ATOM 1597 O O   . GLY A 1 212 ? -2.381  -5.555  -12.809 1.00 92.78 212 A 1 
ATOM 1598 N N   . VAL A 1 213 ? -3.070  -4.730  -10.836 1.00 92.92 213 A 1 
ATOM 1599 C CA  . VAL A 1 213 ? -2.786  -3.329  -11.193 1.00 91.87 213 A 1 
ATOM 1600 C C   . VAL A 1 213 ? -1.297  -3.071  -11.433 1.00 91.69 213 A 1 
ATOM 1601 O O   . VAL A 1 213 ? -0.960  -2.259  -12.288 1.00 90.28 213 A 1 
ATOM 1602 C CB  . VAL A 1 213 ? -3.339  -2.314  -10.173 1.00 90.15 213 A 1 
ATOM 1603 C CG1 . VAL A 1 213 ? -4.865  -2.403  -10.066 1.00 83.53 213 A 1 
ATOM 1604 C CG2 . VAL A 1 213 ? -2.734  -2.420  -8.773  1.00 83.21 213 A 1 
ATOM 1605 N N   . ILE A 1 214 ? -0.407  -3.768  -10.714 1.00 93.84 214 A 1 
ATOM 1606 C CA  . ILE A 1 214 ? 1.044   -3.631  -10.866 1.00 94.14 214 A 1 
ATOM 1607 C C   . ILE A 1 214 ? 1.528   -4.326  -12.144 1.00 93.93 214 A 1 
ATOM 1608 O O   . ILE A 1 214 ? 2.212   -3.704  -12.952 1.00 92.73 214 A 1 
ATOM 1609 C CB  . ILE A 1 214 ? 1.762   -4.133  -9.598  1.00 94.00 214 A 1 
ATOM 1610 C CG1 . ILE A 1 214 ? 1.464   -3.167  -8.428  1.00 92.00 214 A 1 
ATOM 1611 C CG2 . ILE A 1 214 ? 3.278   -4.231  -9.827  1.00 92.27 214 A 1 
ATOM 1612 C CD1 . ILE A 1 214 ? 1.962   -3.671  -7.073  1.00 85.09 214 A 1 
ATOM 1613 N N   . LEU A 1 215 ? 1.128   -5.579  -12.379 1.00 94.42 215 A 1 
ATOM 1614 C CA  . LEU A 1 215 ? 1.479   -6.297  -13.609 1.00 94.36 215 A 1 
ATOM 1615 C C   . LEU A 1 215 ? 0.997   -5.565  -14.862 1.00 93.90 215 A 1 
ATOM 1616 O O   . LEU A 1 215 ? 1.699   -5.543  -15.871 1.00 92.41 215 A 1 
ATOM 1617 C CB  . LEU A 1 215 ? 0.863   -7.705  -13.578 1.00 94.19 215 A 1 
ATOM 1618 C CG  . LEU A 1 215 ? 1.539   -8.686  -12.607 1.00 90.76 215 A 1 
ATOM 1619 C CD1 . LEU A 1 215 ? 0.778   -10.011 -12.649 1.00 87.36 215 A 1 
ATOM 1620 C CD2 . LEU A 1 215 ? 2.994   -8.960  -12.977 1.00 87.00 215 A 1 
ATOM 1621 N N   . ALA A 1 216 ? -0.173  -4.937  -14.784 1.00 92.74 216 A 1 
ATOM 1622 C CA  . ALA A 1 216 ? -0.757  -4.185  -15.876 1.00 91.17 216 A 1 
ATOM 1623 C C   . ALA A 1 216 ? 0.162   -3.055  -16.350 1.00 90.74 216 A 1 
ATOM 1624 O O   . ALA A 1 216 ? 0.493   -3.008  -17.531 1.00 88.16 216 A 1 
ATOM 1625 C CB  . ALA A 1 216 ? -2.117  -3.651  -15.422 1.00 89.69 216 A 1 
ATOM 1626 N N   . TYR A 1 217 ? 0.615   -2.168  -15.450 1.00 90.00 217 A 1 
ATOM 1627 C CA  . TYR A 1 217 ? 1.484   -1.065  -15.864 1.00 89.76 217 A 1 
ATOM 1628 C C   . TYR A 1 217 ? 2.932   -1.512  -16.108 1.00 90.19 217 A 1 
ATOM 1629 O O   . TYR A 1 217 ? 3.632   -0.893  -16.898 1.00 88.56 217 A 1 
ATOM 1630 C CB  . TYR A 1 217 ? 1.383   0.115   -14.889 1.00 88.86 217 A 1 
ATOM 1631 C CG  . TYR A 1 217 ? 2.092   -0.034  -13.562 1.00 89.12 217 A 1 
ATOM 1632 C CD1 . TYR A 1 217 ? 1.359   -0.106  -12.363 1.00 85.91 217 A 1 
ATOM 1633 C CD2 . TYR A 1 217 ? 3.498   -0.037  -13.516 1.00 86.38 217 A 1 
ATOM 1634 C CE1 . TYR A 1 217 ? 2.029   -0.219  -11.134 1.00 83.93 217 A 1 
ATOM 1635 C CE2 . TYR A 1 217 ? 4.169   -0.165  -12.294 1.00 83.81 217 A 1 
ATOM 1636 C CZ  . TYR A 1 217 ? 3.438   -0.262  -11.096 1.00 85.23 217 A 1 
ATOM 1637 O OH  . TYR A 1 217 ? 4.100   -0.400  -9.923  1.00 82.79 217 A 1 
ATOM 1638 N N   . MET A 1 218 ? 3.393   -2.597  -15.474 1.00 91.82 218 A 1 
ATOM 1639 C CA  . MET A 1 218 ? 4.776   -3.060  -15.590 1.00 92.46 218 A 1 
ATOM 1640 C C   . MET A 1 218 ? 5.069   -3.815  -16.896 1.00 93.03 218 A 1 
ATOM 1641 O O   . MET A 1 218 ? 6.223   -3.869  -17.317 1.00 91.26 218 A 1 
ATOM 1642 C CB  . MET A 1 218 ? 5.105   -3.926  -14.366 1.00 91.08 218 A 1 
ATOM 1643 C CG  . MET A 1 218 ? 6.596   -4.248  -14.248 1.00 86.33 218 A 1 
ATOM 1644 S SD  . MET A 1 218 ? 7.048   -5.231  -12.795 1.00 86.38 218 A 1 
ATOM 1645 C CE  . MET A 1 218 ? 6.353   -6.833  -13.260 1.00 77.21 218 A 1 
ATOM 1646 N N   . LEU A 1 219 ? 4.065   -4.428  -17.534 1.00 92.84 219 A 1 
ATOM 1647 C CA  . LEU A 1 219 ? 4.261   -5.273  -18.721 1.00 93.37 219 A 1 
ATOM 1648 C C   . LEU A 1 219 ? 3.474   -4.843  -19.959 1.00 93.07 219 A 1 
ATOM 1649 O O   . LEU A 1 219 ? 3.839   -5.238  -21.064 1.00 90.61 219 A 1 
ATOM 1650 C CB  . LEU A 1 219 ? 3.879   -6.722  -18.390 1.00 93.06 219 A 1 
ATOM 1651 C CG  . LEU A 1 219 ? 4.747   -7.432  -17.343 1.00 92.23 219 A 1 
ATOM 1652 C CD1 . LEU A 1 219 ? 4.216   -8.861  -17.221 1.00 88.08 219 A 1 
ATOM 1653 C CD2 . LEU A 1 219 ? 6.220   -7.496  -17.741 1.00 88.13 219 A 1 
ATOM 1654 N N   . ILE A 1 220 ? 2.368   -4.116  -19.807 1.00 91.79 220 A 1 
ATOM 1655 C CA  . ILE A 1 220 ? 1.458   -3.808  -20.912 1.00 90.78 220 A 1 
ATOM 1656 C C   . ILE A 1 220 ? 1.577   -2.314  -21.241 1.00 89.70 220 A 1 
ATOM 1657 O O   . ILE A 1 220 ? 1.086   -1.502  -20.464 1.00 86.96 220 A 1 
ATOM 1658 C CB  . ILE A 1 220 ? 0.011   -4.238  -20.581 1.00 89.82 220 A 1 
ATOM 1659 C CG1 . ILE A 1 220 ? -0.064  -5.732  -20.177 1.00 87.20 220 A 1 
ATOM 1660 C CG2 . ILE A 1 220 ? -0.889  -3.959  -21.798 1.00 86.47 220 A 1 
ATOM 1661 C CD1 . ILE A 1 220 ? -1.447  -6.197  -19.696 1.00 80.36 220 A 1 
ATOM 1662 N N   . PRO A 1 221 ? 2.192   -1.937  -22.378 1.00 87.81 221 A 1 
ATOM 1663 C CA  . PRO A 1 221 ? 2.496   -0.545  -22.722 1.00 86.64 221 A 1 
ATOM 1664 C C   . PRO A 1 221 ? 1.270   0.196   -23.281 1.00 85.00 221 A 1 
ATOM 1665 O O   . PRO A 1 221 ? 1.288   0.709   -24.391 1.00 81.52 221 A 1 
ATOM 1666 C CB  . PRO A 1 221 ? 3.661   -0.646  -23.711 1.00 86.37 221 A 1 
ATOM 1667 C CG  . PRO A 1 221 ? 3.330   -1.918  -24.486 1.00 84.26 221 A 1 
ATOM 1668 C CD  . PRO A 1 221 ? 2.760   -2.822  -23.394 1.00 86.99 221 A 1 
ATOM 1669 N N   . ILE A 1 222 ? 0.170   0.196   -22.533 1.00 80.76 222 A 1 
ATOM 1670 C CA  . ILE A 1 222 ? -1.087  0.875   -22.869 1.00 79.07 222 A 1 
ATOM 1671 C C   . ILE A 1 222 ? -1.576  1.601   -21.611 1.00 78.16 222 A 1 
ATOM 1672 O O   . ILE A 1 222 ? -1.497  1.047   -20.514 1.00 73.35 222 A 1 
ATOM 1673 C CB  . ILE A 1 222 ? -2.146  -0.129  -23.403 1.00 77.67 222 A 1 
ATOM 1674 C CG1 . ILE A 1 222 ? -1.631  -0.893  -24.646 1.00 71.78 222 A 1 
ATOM 1675 C CG2 . ILE A 1 222 ? -3.467  0.591   -23.731 1.00 70.31 222 A 1 
ATOM 1676 C CD1 . ILE A 1 222 ? -2.571  -2.002  -25.148 1.00 64.81 222 A 1 
ATOM 1677 N N   . GLY A 1 223 ? -2.086  2.815   -21.744 1.00 72.69 223 A 1 
ATOM 1678 C CA  . GLY A 1 223 ? -2.585  3.623   -20.631 1.00 70.30 223 A 1 
ATOM 1679 C C   . GLY A 1 223 ? -1.497  3.912   -19.582 1.00 72.16 223 A 1 
ATOM 1680 O O   . GLY A 1 223 ? -0.452  4.471   -19.895 1.00 68.38 223 A 1 
ATOM 1681 N N   . PHE A 1 224 ? -1.711  3.513   -18.326 1.00 75.25 224 A 1 
ATOM 1682 C CA  . PHE A 1 224 ? -0.702  3.700   -17.272 1.00 76.47 224 A 1 
ATOM 1683 C C   . PHE A 1 224 ? 0.588   2.908   -17.516 1.00 79.24 224 A 1 
ATOM 1684 O O   . PHE A 1 224 ? 1.634   3.279   -16.992 1.00 76.71 224 A 1 
ATOM 1685 C CB  . PHE A 1 224 ? -1.284  3.331   -15.905 1.00 73.31 224 A 1 
ATOM 1686 C CG  . PHE A 1 224 ? -2.096  4.443   -15.287 1.00 68.32 224 A 1 
ATOM 1687 C CD1 . PHE A 1 224 ? -1.445  5.441   -14.540 1.00 62.63 224 A 1 
ATOM 1688 C CD2 . PHE A 1 224 ? -3.484  4.507   -15.475 1.00 61.35 224 A 1 
ATOM 1689 C CE1 . PHE A 1 224 ? -2.183  6.504   -13.990 1.00 57.19 224 A 1 
ATOM 1690 C CE2 . PHE A 1 224 ? -4.223  5.570   -14.929 1.00 56.51 224 A 1 
ATOM 1691 C CZ  . PHE A 1 224 ? -3.573  6.571   -14.187 1.00 57.22 224 A 1 
ATOM 1692 N N   . GLY A 1 225 ? 0.524   1.826   -18.300 1.00 79.41 225 A 1 
ATOM 1693 C CA  . GLY A 1 225 ? 1.701   1.064   -18.699 1.00 79.77 225 A 1 
ATOM 1694 C C   . GLY A 1 225 ? 2.583   1.821   -19.688 1.00 81.22 225 A 1 
ATOM 1695 O O   . GLY A 1 225 ? 3.798   1.782   -19.548 1.00 79.20 225 A 1 
ATOM 1696 N N   . GLU A 1 226 ? 2.008   2.571   -20.633 1.00 74.76 226 A 1 
ATOM 1697 C CA  . GLU A 1 226 ? 2.746   3.492   -21.505 1.00 74.57 226 A 1 
ATOM 1698 C C   . GLU A 1 226 ? 3.423   4.593   -20.677 1.00 74.99 226 A 1 
ATOM 1699 O O   . GLU A 1 226 ? 4.623   4.816   -20.805 1.00 72.38 226 A 1 
ATOM 1700 C CB  . GLU A 1 226 ? 1.767   4.078   -22.525 1.00 72.34 226 A 1 
ATOM 1701 C CG  . GLU A 1 226 ? 2.420   4.999   -23.561 1.00 65.05 226 A 1 
ATOM 1702 C CD  . GLU A 1 226 ? 1.378   5.631   -24.506 1.00 61.03 226 A 1 
ATOM 1703 O OE1 . GLU A 1 226 ? 1.773   6.507   -25.301 1.00 55.73 226 A 1 
ATOM 1704 O OE2 . GLU A 1 226 ? 0.181   5.262   -24.410 1.00 55.82 226 A 1 
ATOM 1705 N N   . ILE A 1 227 ? 2.689   5.196   -19.733 1.00 77.31 227 A 1 
ATOM 1706 C CA  . ILE A 1 227 ? 3.252   6.227   -18.848 1.00 75.18 227 A 1 
ATOM 1707 C C   . ILE A 1 227 ? 4.442   5.671   -18.050 1.00 77.69 227 A 1 
ATOM 1708 O O   . ILE A 1 227 ? 5.486   6.313   -17.974 1.00 76.56 227 A 1 
ATOM 1709 C CB  . ILE A 1 227 ? 2.165   6.804   -17.910 1.00 71.85 227 A 1 
ATOM 1710 C CG1 . ILE A 1 227 ? 1.030   7.466   -18.727 1.00 68.47 227 A 1 
ATOM 1711 C CG2 . ILE A 1 227 ? 2.774   7.824   -16.933 1.00 64.62 227 A 1 
ATOM 1712 C CD1 . ILE A 1 227 ? -0.179  7.893   -17.885 1.00 61.32 227 A 1 
ATOM 1713 N N   . PHE A 1 228 ? 4.309   4.476   -17.459 1.00 83.19 228 A 1 
ATOM 1714 C CA  . PHE A 1 228 ? 5.382   3.894   -16.656 1.00 85.25 228 A 1 
ATOM 1715 C C   . PHE A 1 228 ? 6.575   3.434   -17.505 1.00 86.29 228 A 1 
ATOM 1716 O O   . PHE A 1 228 ? 7.713   3.788   -17.196 1.00 86.17 228 A 1 
ATOM 1717 C CB  . PHE A 1 228 ? 4.836   2.740   -15.806 1.00 86.94 228 A 1 
ATOM 1718 C CG  . PHE A 1 228 ? 5.902   2.102   -14.936 1.00 88.03 228 A 1 
ATOM 1719 C CD1 . PHE A 1 228 ? 6.483   0.875   -15.308 1.00 84.96 228 A 1 
ATOM 1720 C CD2 . PHE A 1 228 ? 6.360   2.768   -13.785 1.00 85.59 228 A 1 
ATOM 1721 C CE1 . PHE A 1 228 ? 7.511   0.313   -14.529 1.00 85.43 228 A 1 
ATOM 1722 C CE2 . PHE A 1 228 ? 7.389   2.208   -13.006 1.00 85.16 228 A 1 
ATOM 1723 C CZ  . PHE A 1 228 ? 7.966   0.979   -13.376 1.00 87.38 228 A 1 
ATOM 1724 N N   . LEU A 1 229 ? 6.328   2.633   -18.550 1.00 87.03 229 A 1 
ATOM 1725 C CA  . LEU A 1 229 ? 7.391   2.004   -19.337 1.00 88.11 229 A 1 
ATOM 1726 C C   . LEU A 1 229 ? 8.110   3.004   -20.241 1.00 88.28 229 A 1 
ATOM 1727 O O   . LEU A 1 229 ? 9.336   3.015   -20.255 1.00 87.33 229 A 1 
ATOM 1728 C CB  . LEU A 1 229 ? 6.814   0.843   -20.162 1.00 88.57 229 A 1 
ATOM 1729 C CG  . LEU A 1 229 ? 6.400   -0.387  -19.337 1.00 87.78 229 A 1 
ATOM 1730 C CD1 . LEU A 1 229 ? 5.563   -1.325  -20.195 1.00 84.34 229 A 1 
ATOM 1731 C CD2 . LEU A 1 229 ? 7.628   -1.166  -18.849 1.00 84.85 229 A 1 
ATOM 1732 N N   . ASP A 1 230 ? 7.360   3.839   -20.970 1.00 83.20 230 A 1 
ATOM 1733 C CA  . ASP A 1 230 ? 7.923   4.744   -21.972 1.00 82.10 230 A 1 
ATOM 1734 C C   . ASP A 1 230 ? 8.270   6.107   -21.355 1.00 81.19 230 A 1 
ATOM 1735 O O   . ASP A 1 230 ? 9.448   6.466   -21.249 1.00 78.13 230 A 1 
ATOM 1736 C CB  . ASP A 1 230 ? 6.964   4.838   -23.172 1.00 80.87 230 A 1 
ATOM 1737 C CG  . ASP A 1 230 ? 7.639   5.370   -24.435 1.00 74.77 230 A 1 
ATOM 1738 O OD1 . ASP A 1 230 ? 8.822   5.022   -24.639 1.00 67.26 230 A 1 
ATOM 1739 O OD2 . ASP A 1 230 ? 6.955   6.063   -25.210 1.00 66.56 230 A 1 
ATOM 1740 N N   . ASN A 1 231 ? 7.271   6.805   -20.809 1.00 79.19 231 A 1 
ATOM 1741 C CA  . ASN A 1 231 ? 7.451   8.179   -20.334 1.00 75.60 231 A 1 
ATOM 1742 C C   . ASN A 1 231 ? 8.303   8.287   -19.061 1.00 76.19 231 A 1 
ATOM 1743 O O   . ASN A 1 231 ? 8.897   9.334   -18.812 1.00 73.76 231 A 1 
ATOM 1744 C CB  . ASN A 1 231 ? 6.077   8.839   -20.119 1.00 74.15 231 A 1 
ATOM 1745 C CG  . ASN A 1 231 ? 5.251   8.916   -21.389 1.00 68.49 231 A 1 
ATOM 1746 O OD1 . ASN A 1 231 ? 5.762   9.036   -22.480 1.00 61.01 231 A 1 
ATOM 1747 N ND2 . ASN A 1 231 ? 3.946   8.877   -21.289 1.00 61.08 231 A 1 
ATOM 1748 N N   . ILE A 1 232 ? 8.345   7.243   -18.222 1.00 80.28 232 A 1 
ATOM 1749 C CA  . ILE A 1 232 ? 9.123   7.270   -16.979 1.00 80.87 232 A 1 
ATOM 1750 C C   . ILE A 1 232 ? 10.352  6.376   -17.090 1.00 82.17 232 A 1 
ATOM 1751 O O   . ILE A 1 232 ? 11.469  6.885   -17.018 1.00 81.84 232 A 1 
ATOM 1752 C CB  . ILE A 1 232 ? 8.240   6.962   -15.744 1.00 80.09 232 A 1 
ATOM 1753 C CG1 . ILE A 1 232 ? 7.174   8.069   -15.589 1.00 74.99 232 A 1 
ATOM 1754 C CG2 . ILE A 1 232 ? 9.098   6.845   -14.472 1.00 71.44 232 A 1 
ATOM 1755 C CD1 . ILE A 1 232 ? 6.132   7.767   -14.513 1.00 68.04 232 A 1 
ATOM 1756 N N   . LEU A 1 233 ? 10.192  5.053   -17.252 1.00 87.69 233 A 1 
ATOM 1757 C CA  . LEU A 1 233 ? 11.322  4.125   -17.175 1.00 88.30 233 A 1 
ATOM 1758 C C   . LEU A 1 233 ? 12.316  4.358   -18.316 1.00 88.63 233 A 1 
ATOM 1759 O O   . LEU A 1 233 ? 13.467  4.692   -18.039 1.00 88.44 233 A 1 
ATOM 1760 C CB  . LEU A 1 233 ? 10.816  2.673   -17.100 1.00 89.60 233 A 1 
ATOM 1761 C CG  . LEU A 1 233 ? 11.936  1.617   -17.015 1.00 89.80 233 A 1 
ATOM 1762 C CD1 . LEU A 1 233 ? 12.769  1.752   -15.740 1.00 86.31 233 A 1 
ATOM 1763 C CD2 . LEU A 1 233 ? 11.324  0.218   -17.044 1.00 86.95 233 A 1 
ATOM 1764 N N   . LEU A 1 234 ? 11.891  4.221   -19.584 1.00 90.02 234 A 1 
ATOM 1765 C CA  . LEU A 1 234 ? 12.782  4.398   -20.740 1.00 90.20 234 A 1 
ATOM 1766 C C   . LEU A 1 234 ? 13.331  5.820   -20.829 1.00 89.64 234 A 1 
ATOM 1767 O O   . LEU A 1 234 ? 14.525  5.994   -21.072 1.00 89.10 234 A 1 
ATOM 1768 C CB  . LEU A 1 234 ? 12.060  4.036   -22.047 1.00 90.44 234 A 1 
ATOM 1769 C CG  . LEU A 1 234 ? 11.757  2.542   -22.217 1.00 87.89 234 A 1 
ATOM 1770 C CD1 . LEU A 1 234 ? 11.006  2.342   -23.528 1.00 81.97 234 A 1 
ATOM 1771 C CD2 . LEU A 1 234 ? 13.031  1.697   -22.275 1.00 82.35 234 A 1 
ATOM 1772 N N   . HIS A 1 235 ? 12.497  6.824   -20.557 1.00 82.36 235 A 1 
ATOM 1773 C CA  . HIS A 1 235 ? 12.938  8.214   -20.515 1.00 80.12 235 A 1 
ATOM 1774 C C   . HIS A 1 235 ? 14.045  8.416   -19.474 1.00 80.76 235 A 1 
ATOM 1775 O O   . HIS A 1 235 ? 15.111  8.932   -19.799 1.00 78.70 235 A 1 
ATOM 1776 C CB  . HIS A 1 235 ? 11.740  9.128   -20.240 1.00 79.29 235 A 1 
ATOM 1777 C CG  . HIS A 1 235 ? 12.131  10.584  -20.226 1.00 77.33 235 A 1 
ATOM 1778 N ND1 . HIS A 1 235 ? 12.486  11.328  -21.322 1.00 68.02 235 A 1 
ATOM 1779 C CD2 . HIS A 1 235 ? 12.256  11.394  -19.126 1.00 67.01 235 A 1 
ATOM 1780 C CE1 . HIS A 1 235 ? 12.813  12.558  -20.897 1.00 66.98 235 A 1 
ATOM 1781 N NE2 . HIS A 1 235 ? 12.690  12.648  -19.562 1.00 69.66 235 A 1 
ATOM 1782 N N   . CYS A 1 236 ? 13.838  7.953   -18.229 1.00 80.22 236 A 1 
ATOM 1783 C CA  . CYS A 1 236 ? 14.827  8.094   -17.160 1.00 79.15 236 A 1 
ATOM 1784 C C   . CYS A 1 236 ? 16.097  7.280   -17.421 1.00 79.07 236 A 1 
ATOM 1785 O O   . CYS A 1 236 ? 17.179  7.735   -17.061 1.00 77.99 236 A 1 
ATOM 1786 C CB  . CYS A 1 236 ? 14.201  7.688   -15.821 1.00 78.59 236 A 1 
ATOM 1787 S SG  . CYS A 1 236 ? 12.987  8.934   -15.300 1.00 72.87 236 A 1 
ATOM 1788 N N   . LEU A 1 237 ? 16.001  6.096   -18.036 1.00 87.17 237 A 1 
ATOM 1789 C CA  . LEU A 1 237 ? 17.180  5.343   -18.469 1.00 86.96 237 A 1 
ATOM 1790 C C   . LEU A 1 237 ? 17.953  6.118   -19.550 1.00 86.83 237 A 1 
ATOM 1791 O O   . LEU A 1 237 ? 19.167  6.302   -19.421 1.00 85.75 237 A 1 
ATOM 1792 C CB  . LEU A 1 237 ? 16.753  3.943   -18.952 1.00 88.47 237 A 1 
ATOM 1793 C CG  . LEU A 1 237 ? 16.203  2.999   -17.862 1.00 88.66 237 A 1 
ATOM 1794 C CD1 . LEU A 1 237 ? 15.713  1.704   -18.503 1.00 84.82 237 A 1 
ATOM 1795 C CD2 . LEU A 1 237 ? 17.239  2.637   -16.803 1.00 85.10 237 A 1 
ATOM 1796 N N   . GLY A 1 238 ? 17.242  6.641   -20.555 1.00 87.05 238 A 1 
ATOM 1797 C CA  . GLY A 1 238 ? 17.822  7.354   -21.694 1.00 86.14 238 A 1 
ATOM 1798 C C   . GLY A 1 238 ? 18.556  8.639   -21.314 1.00 85.58 238 A 1 
ATOM 1799 O O   . GLY A 1 238 ? 19.711  8.815   -21.700 1.00 83.00 238 A 1 
ATOM 1800 N N   . ILE A 1 239 ? 17.939  9.502   -20.495 1.00 80.71 239 A 1 
ATOM 1801 C CA  . ILE A 1 239 ? 18.568  10.760  -20.047 1.00 77.62 239 A 1 
ATOM 1802 C C   . ILE A 1 239 ? 19.802  10.531  -19.160 1.00 77.51 239 A 1 
ATOM 1803 O O   . ILE A 1 239 ? 20.662  11.399  -19.078 1.00 71.59 239 A 1 
ATOM 1804 C CB  . ILE A 1 239 ? 17.568  11.697  -19.328 1.00 75.05 239 A 1 
ATOM 1805 C CG1 . ILE A 1 239 ? 17.077  11.104  -17.993 1.00 66.97 239 A 1 
ATOM 1806 C CG2 . ILE A 1 239 ? 16.419  12.087  -20.273 1.00 64.82 239 A 1 
ATOM 1807 C CD1 . ILE A 1 239 ? 16.164  12.022  -17.177 1.00 61.29 239 A 1 
ATOM 1808 N N   . ASN A 1 240 ? 19.907  9.360   -18.518 1.00 79.57 240 A 1 
ATOM 1809 C CA  . ASN A 1 240 ? 21.054  8.975   -17.698 1.00 78.68 240 A 1 
ATOM 1810 C C   . ASN A 1 240 ? 22.090  8.127   -18.462 1.00 80.15 240 A 1 
ATOM 1811 O O   . ASN A 1 240 ? 23.016  7.596   -17.859 1.00 76.52 240 A 1 
ATOM 1812 C CB  . ASN A 1 240 ? 20.552  8.337   -16.394 1.00 77.27 240 A 1 
ATOM 1813 C CG  . ASN A 1 240 ? 19.893  9.352   -15.479 1.00 72.86 240 A 1 
ATOM 1814 O OD1 . ASN A 1 240 ? 20.536  10.201  -14.890 1.00 66.10 240 A 1 
ATOM 1815 N ND2 . ASN A 1 240 ? 18.596  9.301   -15.324 1.00 66.38 240 A 1 
ATOM 1816 N N   . GLY A 1 241 ? 21.960  8.018   -19.790 1.00 86.12 241 A 1 
ATOM 1817 C CA  . GLY A 1 241 ? 22.977  7.426   -20.668 1.00 86.33 241 A 1 
ATOM 1818 C C   . GLY A 1 241 ? 22.740  5.972   -21.071 1.00 87.82 241 A 1 
ATOM 1819 O O   . GLY A 1 241 ? 23.597  5.394   -21.739 1.00 83.98 241 A 1 
ATOM 1820 N N   . LEU A 1 242 ? 21.598  5.356   -20.715 1.00 91.30 242 A 1 
ATOM 1821 C CA  . LEU A 1 242 ? 21.257  3.987   -21.091 1.00 91.98 242 A 1 
ATOM 1822 C C   . LEU A 1 242 ? 20.103  3.956   -22.099 1.00 92.13 242 A 1 
ATOM 1823 O O   . LEU A 1 242 ? 18.935  4.093   -21.728 1.00 90.59 242 A 1 
ATOM 1824 C CB  . LEU A 1 242 ? 20.946  3.174   -19.827 1.00 91.56 242 A 1 
ATOM 1825 C CG  . LEU A 1 242 ? 20.675  1.688   -20.125 1.00 90.78 242 A 1 
ATOM 1826 C CD1 . LEU A 1 242 ? 21.935  0.977   -20.620 1.00 84.38 242 A 1 
ATOM 1827 C CD2 . LEU A 1 242 ? 20.200  0.987   -18.859 1.00 85.03 242 A 1 
ATOM 1828 N N   . GLN A 1 243 ? 20.423  3.730   -23.366 1.00 93.42 243 A 1 
ATOM 1829 C CA  . GLN A 1 243 ? 19.422  3.553   -24.419 1.00 92.87 243 A 1 
ATOM 1830 C C   . GLN A 1 243 ? 18.934  2.102   -24.453 1.00 92.85 243 A 1 
ATOM 1831 O O   . GLN A 1 243 ? 19.740  1.172   -24.495 1.00 90.81 243 A 1 
ATOM 1832 C CB  . GLN A 1 243 ? 19.993  3.992   -25.777 1.00 91.13 243 A 1 
ATOM 1833 C CG  . GLN A 1 243 ? 20.392  5.480   -25.800 1.00 83.95 243 A 1 
ATOM 1834 C CD  . GLN A 1 243 ? 19.215  6.426   -25.554 1.00 77.14 243 A 1 
ATOM 1835 O OE1 . GLN A 1 243 ? 18.078  6.133   -25.864 1.00 68.32 243 A 1 
ATOM 1836 N NE2 . GLN A 1 243 ? 19.435  7.591   -24.986 1.00 63.05 243 A 1 
ATOM 1837 N N   . MET A 1 244 ? 17.617  1.912   -24.424 1.00 92.74 244 A 1 
ATOM 1838 C CA  . MET A 1 244 ? 16.949  0.612   -24.515 1.00 92.74 244 A 1 
ATOM 1839 C C   . MET A 1 244 ? 15.662  0.732   -25.316 1.00 93.49 244 A 1 
ATOM 1840 O O   . MET A 1 244 ? 14.990  1.762   -25.276 1.00 91.30 244 A 1 
ATOM 1841 C CB  . MET A 1 244 ? 16.602  0.064   -23.128 1.00 89.45 244 A 1 
ATOM 1842 C CG  . MET A 1 244 ? 17.829  -0.358  -22.327 1.00 84.21 244 A 1 
ATOM 1843 S SD  . MET A 1 244 ? 17.424  -1.164  -20.754 1.00 86.26 244 A 1 
ATOM 1844 C CE  . MET A 1 244 ? 16.709  -2.715  -21.358 1.00 78.25 244 A 1 
ATOM 1845 N N   . THR A 1 245 ? 15.280  -0.348  -25.973 1.00 94.57 245 A 1 
ATOM 1846 C CA  . THR A 1 245 ? 13.967  -0.459  -26.612 1.00 94.67 245 A 1 
ATOM 1847 C C   . THR A 1 245 ? 12.899  -0.881  -25.600 1.00 94.60 245 A 1 
ATOM 1848 O O   . THR A 1 245 ? 13.166  -1.571  -24.611 1.00 93.58 245 A 1 
ATOM 1849 C CB  . THR A 1 245 ? 13.991  -1.423  -27.806 1.00 94.57 245 A 1 
ATOM 1850 O OG1 . THR A 1 245 ? 14.246  -2.731  -27.381 1.00 89.67 245 A 1 
ATOM 1851 C CG2 . THR A 1 245 ? 15.033  -1.035  -28.858 1.00 87.01 245 A 1 
ATOM 1852 N N   . LEU A 1 246 ? 11.643  -0.533  -25.879 1.00 93.58 246 A 1 
ATOM 1853 C CA  . LEU A 1 246 ? 10.491  -0.963  -25.081 1.00 93.54 246 A 1 
ATOM 1854 C C   . LEU A 1 246 ? 10.409  -2.494  -24.958 1.00 94.08 246 A 1 
ATOM 1855 O O   . LEU A 1 246 ? 10.116  -3.033  -23.890 1.00 93.97 246 A 1 
ATOM 1856 C CB  . LEU A 1 246 ? 9.231   -0.379  -25.746 1.00 92.49 246 A 1 
ATOM 1857 C CG  . LEU A 1 246 ? 7.913   -0.720  -25.036 1.00 89.77 246 A 1 
ATOM 1858 C CD1 . LEU A 1 246 ? 7.855   -0.143  -23.625 1.00 84.14 246 A 1 
ATOM 1859 C CD2 . LEU A 1 246 ? 6.753   -0.152  -25.855 1.00 84.68 246 A 1 
ATOM 1860 N N   . GLY A 1 247 ? 10.711  -3.214  -26.046 1.00 94.71 247 A 1 
ATOM 1861 C CA  . GLY A 1 247 ? 10.713  -4.678  -26.064 1.00 94.88 247 A 1 
ATOM 1862 C C   . GLY A 1 247 ? 11.748  -5.294  -25.121 1.00 95.35 247 A 1 
ATOM 1863 O O   . GLY A 1 247 ? 11.438  -6.262  -24.421 1.00 94.51 247 A 1 
ATOM 1864 N N   . GLU A 1 248 ? 12.954  -4.713  -25.049 1.00 95.60 248 A 1 
ATOM 1865 C CA  . GLU A 1 248 ? 14.008  -5.148  -24.121 1.00 95.39 248 A 1 
ATOM 1866 C C   . GLU A 1 248 ? 13.619  -4.885  -22.662 1.00 95.51 248 A 1 
ATOM 1867 O O   . GLU A 1 248 ? 13.744  -5.793  -21.831 1.00 94.45 248 A 1 
ATOM 1868 C CB  . GLU A 1 248 ? 15.321  -4.423  -24.441 1.00 95.01 248 A 1 
ATOM 1869 C CG  . GLU A 1 248 ? 15.970  -4.934  -25.734 1.00 91.14 248 A 1 
ATOM 1870 C CD  . GLU A 1 248 ? 17.053  -3.981  -26.249 1.00 90.41 248 A 1 
ATOM 1871 O OE1 . GLU A 1 248 ? 18.066  -4.479  -26.779 1.00 81.47 248 A 1 
ATOM 1872 O OE2 . GLU A 1 248 ? 16.813  -2.751  -26.170 1.00 84.09 248 A 1 
ATOM 1873 N N   . ALA A 1 249 ? 13.068  -3.704  -22.359 1.00 95.67 249 A 1 
ATOM 1874 C CA  . ALA A 1 249 ? 12.606  -3.366  -21.014 1.00 95.59 249 A 1 
ATOM 1875 C C   . ALA A 1 249 ? 11.502  -4.328  -20.536 1.00 95.86 249 A 1 
ATOM 1876 O O   . ALA A 1 249 ? 11.609  -4.917  -19.460 1.00 94.89 249 A 1 
ATOM 1877 C CB  . ALA A 1 249 ? 12.137  -1.905  -21.005 1.00 94.96 249 A 1 
ATOM 1878 N N   . ILE A 1 250 ? 10.474  -4.567  -21.363 1.00 95.71 250 A 1 
ATOM 1879 C CA  . ILE A 1 250 ? 9.406   -5.529  -21.049 1.00 95.64 250 A 1 
ATOM 1880 C C   . ILE A 1 250 ? 9.978   -6.945  -20.884 1.00 95.70 250 A 1 
ATOM 1881 O O   . ILE A 1 250 ? 9.581   -7.668  -19.969 1.00 95.11 250 A 1 
ATOM 1882 C CB  . ILE A 1 250 ? 8.301   -5.491  -22.130 1.00 95.22 250 A 1 
ATOM 1883 C CG1 . ILE A 1 250 ? 7.555   -4.137  -22.086 1.00 93.16 250 A 1 
ATOM 1884 C CG2 . ILE A 1 250 ? 7.294   -6.647  -21.950 1.00 93.00 250 A 1 
ATOM 1885 C CD1 . ILE A 1 250 ? 6.637   -3.903  -23.292 1.00 88.19 250 A 1 
ATOM 1886 N N   . SER A 1 251 ? 10.911  -7.358  -21.750 1.00 95.55 251 A 1 
ATOM 1887 C CA  . SER A 1 251 ? 11.542  -8.678  -21.662 1.00 95.74 251 A 1 
ATOM 1888 C C   . SER A 1 251 ? 12.293  -8.868  -20.344 1.00 95.81 251 A 1 
ATOM 1889 O O   . SER A 1 251 ? 12.122  -9.901  -19.697 1.00 94.79 251 A 1 
ATOM 1890 C CB  . SER A 1 251 ? 12.480  -8.903  -22.850 1.00 95.45 251 A 1 
ATOM 1891 O OG  . SER A 1 251 ? 12.820  -10.275 -22.921 1.00 80.12 251 A 1 
ATOM 1892 N N   . ALA A 1 252 ? 13.044  -7.854  -19.902 1.00 95.65 252 A 1 
ATOM 1893 C CA  . ALA A 1 252 ? 13.771  -7.862  -18.636 1.00 95.56 252 A 1 
ATOM 1894 C C   . ALA A 1 252 ? 12.835  -8.003  -17.418 1.00 95.94 252 A 1 
ATOM 1895 O O   . ALA A 1 252 ? 13.153  -8.712  -16.458 1.00 95.01 252 A 1 
ATOM 1896 C CB  . ALA A 1 252 ? 14.603  -6.573  -18.579 1.00 95.12 252 A 1 
ATOM 1897 N N   . LEU A 1 253 ? 11.637  -7.407  -17.476 1.00 96.02 253 A 1 
ATOM 1898 C CA  . LEU A 1 253 ? 10.665  -7.405  -16.374 1.00 96.16 253 A 1 
ATOM 1899 C C   . LEU A 1 253 ? 9.775   -8.660  -16.307 1.00 96.22 253 A 1 
ATOM 1900 O O   . LEU A 1 253 ? 9.077   -8.866  -15.308 1.00 95.24 253 A 1 
ATOM 1901 C CB  . LEU A 1 253 ? 9.836   -6.113  -16.451 1.00 96.01 253 A 1 
ATOM 1902 C CG  . LEU A 1 253 ? 10.659  -4.821  -16.246 1.00 95.13 253 A 1 
ATOM 1903 C CD1 . LEU A 1 253 ? 9.756   -3.607  -16.420 1.00 92.08 253 A 1 
ATOM 1904 C CD2 . LEU A 1 253 ? 11.312  -4.759  -14.864 1.00 91.74 253 A 1 
ATOM 1905 N N   . LYS A 1 254 ? 9.805   -9.542  -17.312 1.00 96.10 254 A 1 
ATOM 1906 C CA  . LYS A 1 254 ? 8.985   -10.770 -17.325 1.00 96.03 254 A 1 
ATOM 1907 C C   . LYS A 1 254 ? 9.283   -11.697 -16.148 1.00 96.12 254 A 1 
ATOM 1908 O O   . LYS A 1 254 ? 8.351   -12.243 -15.562 1.00 95.28 254 A 1 
ATOM 1909 C CB  . LYS A 1 254 ? 9.184   -11.544 -18.638 1.00 95.53 254 A 1 
ATOM 1910 C CG  . LYS A 1 254 ? 8.435   -10.902 -19.808 1.00 92.12 254 A 1 
ATOM 1911 C CD  . LYS A 1 254 ? 8.789   -11.606 -21.123 1.00 89.29 254 A 1 
ATOM 1912 C CE  . LYS A 1 254 ? 8.139   -10.873 -22.300 1.00 83.87 254 A 1 
ATOM 1913 N NZ  . LYS A 1 254 ? 8.642   -11.385 -23.600 1.00 75.78 254 A 1 
ATOM 1914 N N   . PHE A 1 255 ? 10.553  -11.894 -15.792 1.00 94.72 255 A 1 
ATOM 1915 C CA  . PHE A 1 255 ? 10.908  -12.823 -14.718 1.00 94.59 255 A 1 
ATOM 1916 C C   . PHE A 1 255 ? 10.468  -12.322 -13.325 1.00 95.04 255 A 1 
ATOM 1917 O O   . PHE A 1 255 ? 9.787   -13.085 -12.627 1.00 94.27 255 A 1 
ATOM 1918 C CB  . PHE A 1 255 ? 12.391  -13.198 -14.813 1.00 93.34 255 A 1 
ATOM 1919 C CG  . PHE A 1 255 ? 12.784  -14.312 -13.868 1.00 89.87 255 A 1 
ATOM 1920 C CD1 . PHE A 1 255 ? 13.341  -14.014 -12.614 1.00 82.81 255 A 1 
ATOM 1921 C CD2 . PHE A 1 255 ? 12.585  -15.656 -14.242 1.00 82.13 255 A 1 
ATOM 1922 C CE1 . PHE A 1 255 ? 13.707  -15.054 -11.741 1.00 77.84 255 A 1 
ATOM 1923 C CE2 . PHE A 1 255 ? 12.950  -16.694 -13.370 1.00 78.33 255 A 1 
ATOM 1924 C CZ  . PHE A 1 255 ? 13.514  -16.391 -12.118 1.00 80.54 255 A 1 
ATOM 1925 N N   . PRO A 1 256 ? 10.693  -11.053 -12.931 1.00 95.64 256 A 1 
ATOM 1926 C CA  . PRO A 1 256 ? 10.064  -10.479 -11.737 1.00 95.72 256 A 1 
ATOM 1927 C C   . PRO A 1 256 ? 8.533   -10.592 -11.729 1.00 96.11 256 A 1 
ATOM 1928 O O   . PRO A 1 256 ? 7.936   -10.911 -10.697 1.00 95.50 256 A 1 
ATOM 1929 C CB  . PRO A 1 256 ? 10.503  -9.013  -11.714 1.00 95.12 256 A 1 
ATOM 1930 C CG  . PRO A 1 256 ? 11.831  -9.015  -12.467 1.00 93.19 256 A 1 
ATOM 1931 C CD  . PRO A 1 256 ? 11.653  -10.114 -13.505 1.00 95.65 256 A 1 
ATOM 1932 N N   . ALA A 1 257 ? 7.879   -10.404 -12.881 1.00 96.24 257 A 1 
ATOM 1933 C CA  . ALA A 1 257 ? 6.432   -10.556 -13.017 1.00 96.19 257 A 1 
ATOM 1934 C C   . ALA A 1 257 ? 5.961   -11.996 -12.757 1.00 96.42 257 A 1 
ATOM 1935 O O   . ALA A 1 257 ? 4.953   -12.203 -12.080 1.00 95.80 257 A 1 
ATOM 1936 C CB  . ALA A 1 257 ? 6.025   -10.093 -14.415 1.00 95.70 257 A 1 
ATOM 1937 N N   . ILE A 1 258 ? 6.704   -13.000 -13.235 1.00 96.50 258 A 1 
ATOM 1938 C CA  . ILE A 1 258 ? 6.447   -14.409 -12.907 1.00 96.51 258 A 1 
ATOM 1939 C C   . ILE A 1 258 ? 6.543   -14.617 -11.392 1.00 96.57 258 A 1 
ATOM 1940 O O   . ILE A 1 258 ? 5.678   -15.281 -10.818 1.00 95.89 258 A 1 
ATOM 1941 C CB  . ILE A 1 258 ? 7.404   -15.343 -13.687 1.00 96.09 258 A 1 
ATOM 1942 C CG1 . ILE A 1 258 ? 7.058   -15.329 -15.195 1.00 92.92 258 A 1 
ATOM 1943 C CG2 . ILE A 1 258 ? 7.336   -16.791 -13.159 1.00 91.97 258 A 1 
ATOM 1944 C CD1 . ILE A 1 258 ? 8.166   -15.897 -16.090 1.00 84.18 258 A 1 
ATOM 1945 N N   . GLY A 1 259 ? 7.525   -14.002 -10.730 1.00 95.33 259 A 1 
ATOM 1946 C CA  . GLY A 1 259 ? 7.634   -13.992 -9.273  1.00 95.07 259 A 1 
ATOM 1947 C C   . GLY A 1 259 ? 6.367   -13.476 -8.584  1.00 95.60 259 A 1 
ATOM 1948 O O   . GLY A 1 259 ? 5.832   -14.152 -7.704  1.00 94.77 259 A 1 
ATOM 1949 N N   . MET A 1 260 ? 5.818   -12.348 -9.042  1.00 95.93 260 A 1 
ATOM 1950 C CA  . MET A 1 260 ? 4.544   -11.806 -8.537  1.00 95.60 260 A 1 
ATOM 1951 C C   . MET A 1 260 ? 3.379   -12.782 -8.724  1.00 96.10 260 A 1 
ATOM 1952 O O   . MET A 1 260 ? 2.584   -12.978 -7.804  1.00 95.06 260 A 1 
ATOM 1953 C CB  . MET A 1 260 ? 4.176   -10.494 -9.245  1.00 93.95 260 A 1 
ATOM 1954 C CG  . MET A 1 260 ? 5.110   -9.331  -8.926  1.00 88.36 260 A 1 
ATOM 1955 S SD  . MET A 1 260 ? 4.593   -7.796  -9.723  1.00 87.75 260 A 1 
ATOM 1956 C CE  . MET A 1 260 ? 5.780   -6.646  -8.999  1.00 77.44 260 A 1 
ATOM 1957 N N   . VAL A 1 261 ? 3.267   -13.411 -9.899  1.00 96.71 261 A 1 
ATOM 1958 C CA  . VAL A 1 261 ? 2.192   -14.371 -10.196 1.00 96.75 261 A 1 
ATOM 1959 C C   . VAL A 1 261 ? 2.308   -15.622 -9.323  1.00 96.86 261 A 1 
ATOM 1960 O O   . VAL A 1 261 ? 1.305   -16.087 -8.779  1.00 96.17 261 A 1 
ATOM 1961 C CB  . VAL A 1 261 ? 2.177   -14.731 -11.695 1.00 96.24 261 A 1 
ATOM 1962 C CG1 . VAL A 1 261 ? 1.160   -15.834 -12.020 1.00 93.21 261 A 1 
ATOM 1963 C CG2 . VAL A 1 261 ? 1.798   -13.512 -12.544 1.00 93.26 261 A 1 
ATOM 1964 N N   . CYS A 1 262 ? 3.522   -16.145 -9.124  1.00 95.57 262 A 1 
ATOM 1965 C CA  . CYS A 1 262 ? 3.768   -17.259 -8.211  1.00 95.15 262 A 1 
ATOM 1966 C C   . CYS A 1 262 ? 3.413   -16.892 -6.763  1.00 94.70 262 A 1 
ATOM 1967 O O   . CYS A 1 262 ? 2.732   -17.659 -6.078  1.00 93.44 262 A 1 
ATOM 1968 C CB  . CYS A 1 262 ? 5.239   -17.685 -8.322  1.00 95.34 262 A 1 
ATOM 1969 S SG  . CYS A 1 262 ? 5.533   -18.493 -9.924  1.00 89.90 262 A 1 
ATOM 1970 N N   . GLY A 1 263 ? 3.815   -15.710 -6.311  1.00 94.95 263 A 1 
ATOM 1971 C CA  . GLY A 1 263 ? 3.456   -15.202 -4.992  1.00 94.43 263 A 1 
ATOM 1972 C C   . GLY A 1 263 ? 1.946   -15.020 -4.816  1.00 94.74 263 A 1 
ATOM 1973 O O   . GLY A 1 263 ? 1.393   -15.420 -3.787  1.00 93.72 263 A 1 
ATOM 1974 N N   . LEU A 1 264 ? 1.251   -14.524 -5.841  1.00 95.85 264 A 1 
ATOM 1975 C CA  . LEU A 1 264 ? -0.205  -14.429 -5.856  1.00 95.82 264 A 1 
ATOM 1976 C C   . LEU A 1 264 ? -0.871  -15.806 -5.753  1.00 95.85 264 A 1 
ATOM 1977 O O   . LEU A 1 264 ? -1.827  -15.974 -4.992  1.00 94.84 264 A 1 
ATOM 1978 C CB  . LEU A 1 264 ? -0.649  -13.691 -7.131  1.00 95.77 264 A 1 
ATOM 1979 C CG  . LEU A 1 264 ? -2.177  -13.598 -7.270  1.00 94.78 264 A 1 
ATOM 1980 C CD1 . LEU A 1 264 ? -2.806  -12.818 -6.123  1.00 90.15 264 A 1 
ATOM 1981 C CD2 . LEU A 1 264 ? -2.545  -12.935 -8.594  1.00 90.00 264 A 1 
ATOM 1982 N N   . ALA A 1 265 ? -0.363  -16.815 -6.468  1.00 95.81 265 A 1 
ATOM 1983 C CA  . ALA A 1 265 ? -0.866  -18.181 -6.348  1.00 95.32 265 A 1 
ATOM 1984 C C   . ALA A 1 265 ? -0.716  -18.708 -4.910  1.00 94.77 265 A 1 
ATOM 1985 O O   . ALA A 1 265 ? -1.656  -19.293 -4.363  1.00 93.44 265 A 1 
ATOM 1986 C CB  . ALA A 1 265 ? -0.148  -19.065 -7.374  1.00 95.43 265 A 1 
ATOM 1987 N N   . LEU A 1 266 ? 0.420   -18.423 -4.256  1.00 94.26 266 A 1 
ATOM 1988 C CA  . LEU A 1 266 ? 0.629   -18.736 -2.839  1.00 93.44 266 A 1 
ATOM 1989 C C   . LEU A 1 266 ? -0.349  -17.982 -1.927  1.00 92.37 266 A 1 
ATOM 1990 O O   . LEU A 1 266 ? -0.874  -18.581 -0.986  1.00 90.65 266 A 1 
ATOM 1991 C CB  . LEU A 1 266 ? 2.085   -18.433 -2.436  1.00 93.16 266 A 1 
ATOM 1992 C CG  . LEU A 1 266 ? 3.145   -19.345 -3.084  1.00 84.20 266 A 1 
ATOM 1993 C CD1 . LEU A 1 266 ? 4.537   -18.841 -2.707  1.00 75.48 266 A 1 
ATOM 1994 C CD2 . LEU A 1 266 ? 3.019   -20.797 -2.622  1.00 76.09 266 A 1 
ATOM 1995 N N   . ALA A 1 267 ? -0.659  -16.713 -2.213  1.00 94.41 267 A 1 
ATOM 1996 C CA  . ALA A 1 267 ? -1.660  -15.945 -1.468  1.00 93.64 267 A 1 
ATOM 1997 C C   . ALA A 1 267 ? -3.046  -16.587 -1.550  1.00 93.57 267 A 1 
ATOM 1998 O O   . ALA A 1 267 ? -3.698  -16.806 -0.527  1.00 92.42 267 A 1 
ATOM 1999 C CB  . ALA A 1 267 ? -1.722  -14.506 -2.003  1.00 93.53 267 A 1 
ATOM 2000 N N   . VAL A 1 268 ? -3.491  -16.948 -2.762  1.00 95.14 268 A 1 
ATOM 2001 C CA  . VAL A 1 268 ? -4.786  -17.604 -2.984  1.00 94.27 268 A 1 
ATOM 2002 C C   . VAL A 1 268 ? -4.847  -18.946 -2.255  1.00 93.55 268 A 1 
ATOM 2003 O O   . VAL A 1 268 ? -5.858  -19.261 -1.626  1.00 91.84 268 A 1 
ATOM 2004 C CB  . VAL A 1 268 ? -5.066  -17.759 -4.490  1.00 94.01 268 A 1 
ATOM 2005 C CG1 . VAL A 1 268 ? -6.326  -18.585 -4.767  1.00 90.74 268 A 1 
ATOM 2006 C CG2 . VAL A 1 268 ? -5.277  -16.384 -5.143  1.00 90.77 268 A 1 
ATOM 2007 N N   . LEU A 1 269 ? -3.759  -19.726 -2.266  1.00 92.51 269 A 1 
ATOM 2008 C CA  . LEU A 1 269 ? -3.672  -20.983 -1.516  1.00 91.40 269 A 1 
ATOM 2009 C C   . LEU A 1 269 ? -3.665  -20.764 0.003   1.00 90.78 269 A 1 
ATOM 2010 O O   . LEU A 1 269 ? -4.316  -21.512 0.732   1.00 89.39 269 A 1 
ATOM 2011 C CB  . LEU A 1 269 ? -2.414  -21.753 -1.953  1.00 91.72 269 A 1 
ATOM 2012 C CG  . LEU A 1 269 ? -2.479  -22.338 -3.377  1.00 84.61 269 A 1 
ATOM 2013 C CD1 . LEU A 1 269 ? -1.114  -22.931 -3.730  1.00 78.01 269 A 1 
ATOM 2014 C CD2 . LEU A 1 269 ? -3.528  -23.441 -3.500  1.00 78.73 269 A 1 
ATOM 2015 N N   . ARG A 1 270 ? -2.953  -19.750 0.492   1.00 93.18 270 A 1 
ATOM 2016 C CA  . ARG A 1 270 ? -2.864  -19.395 1.917   1.00 92.51 270 A 1 
ATOM 2017 C C   . ARG A 1 270 ? -4.208  -18.933 2.470   1.00 91.80 270 A 1 
ATOM 2018 O O   . ARG A 1 270 ? -4.593  -19.352 3.560   1.00 89.42 270 A 1 
ATOM 2019 C CB  . ARG A 1 270 ? -1.779  -18.320 2.089   1.00 92.29 270 A 1 
ATOM 2020 C CG  . ARG A 1 270 ? -1.566  -17.841 3.538   1.00 85.26 270 A 1 
ATOM 2021 C CD  . ARG A 1 270 ? -1.103  -18.967 4.462   1.00 80.63 270 A 1 
ATOM 2022 N NE  . ARG A 1 270 ? -0.785  -18.457 5.813   1.00 71.95 270 A 1 
ATOM 2023 C CZ  . ARG A 1 270 ? -0.373  -19.182 6.838   1.00 65.62 270 A 1 
ATOM 2024 N NH1 . ARG A 1 270 ? -0.218  -20.477 6.756   1.00 60.35 270 A 1 
ATOM 2025 N NH2 . ARG A 1 270 ? -0.103  -18.610 7.979   1.00 58.59 270 A 1 
ATOM 2026 N N   . TYR A 1 271 ? -4.915  -18.093 1.712   1.00 93.34 271 A 1 
ATOM 2027 C CA  . TYR A 1 271 ? -6.197  -17.494 2.088   1.00 92.98 271 A 1 
ATOM 2028 C C   . TYR A 1 271 ? -7.410  -18.244 1.511   1.00 92.61 271 A 1 
ATOM 2029 O O   . TYR A 1 271 ? -8.504  -17.698 1.413   1.00 90.47 271 A 1 
ATOM 2030 C CB  . TYR A 1 271 ? -6.174  -16.000 1.739   1.00 93.11 271 A 1 
ATOM 2031 C CG  . TYR A 1 271 ? -5.026  -15.225 2.365   1.00 93.16 271 A 1 
ATOM 2032 C CD1 . TYR A 1 271 ? -4.827  -15.249 3.759   1.00 89.39 271 A 1 
ATOM 2033 C CD2 . TYR A 1 271 ? -4.145  -14.486 1.550   1.00 90.04 271 A 1 
ATOM 2034 C CE1 . TYR A 1 271 ? -3.750  -14.548 4.335   1.00 89.49 271 A 1 
ATOM 2035 C CE2 . TYR A 1 271 ? -3.068  -13.782 2.123   1.00 89.90 271 A 1 
ATOM 2036 C CZ  . TYR A 1 271 ? -2.867  -13.814 3.518   1.00 91.36 271 A 1 
ATOM 2037 O OH  . TYR A 1 271 ? -1.823  -13.144 4.071   1.00 89.68 271 A 1 
ATOM 2038 N N   . ARG A 1 272 ? -7.240  -19.521 1.128   1.00 90.40 272 A 1 
ATOM 2039 C CA  . ARG A 1 272 ? -8.332  -20.358 0.591   1.00 89.18 272 A 1 
ATOM 2040 C C   . ARG A 1 272 ? -9.402  -20.721 1.620   1.00 88.94 272 A 1 
ATOM 2041 O O   . ARG A 1 272 ? -10.504 -21.121 1.239   1.00 86.78 272 A 1 
ATOM 2042 C CB  . ARG A 1 272 ? -7.752  -21.626 -0.056  1.00 87.63 272 A 1 
ATOM 2043 C CG  . ARG A 1 272 ? -7.223  -22.641 0.967   1.00 81.42 272 A 1 
ATOM 2044 C CD  . ARG A 1 272 ? -6.557  -23.829 0.278   1.00 80.25 272 A 1 
ATOM 2045 N NE  . ARG A 1 272 ? -6.058  -24.802 1.270   1.00 73.38 272 A 1 
ATOM 2046 C CZ  . ARG A 1 272 ? -5.750  -26.067 1.043   1.00 66.52 272 A 1 
ATOM 2047 N NH1 . ARG A 1 272 ? -5.869  -26.605 -0.138  1.00 61.52 272 A 1 
ATOM 2048 N NH2 . ARG A 1 272 ? -5.315  -26.823 2.013   1.00 58.30 272 A 1 
ATOM 2049 N N   . HIS A 1 273 ? -9.050  -20.664 2.903   1.00 90.54 273 A 1 
ATOM 2050 C CA  . HIS A 1 273 ? -9.950  -21.039 3.988   1.00 90.14 273 A 1 
ATOM 2051 C C   . HIS A 1 273 ? -11.087 -20.017 4.128   1.00 90.71 273 A 1 
ATOM 2052 O O   . HIS A 1 273 ? -10.858 -18.820 3.951   1.00 89.29 273 A 1 
ATOM 2053 C CB  . HIS A 1 273 ? -9.161  -21.217 5.293   1.00 88.68 273 A 1 
ATOM 2054 C CG  . HIS A 1 273 ? -8.270  -22.439 5.241   1.00 84.44 273 A 1 
ATOM 2055 N ND1 . HIS A 1 273 ? -8.694  -23.749 5.282   1.00 72.88 273 A 1 
ATOM 2056 C CD2 . HIS A 1 273 ? -6.908  -22.456 5.086   1.00 72.66 273 A 1 
ATOM 2057 C CE1 . HIS A 1 273 ? -7.614  -24.539 5.165   1.00 72.09 273 A 1 
ATOM 2058 N NE2 . HIS A 1 273 ? -6.502  -23.798 5.029   1.00 74.40 273 A 1 
ATOM 2059 N N   . PRO A 1 274 ? -12.307 -20.473 4.425   1.00 90.37 274 A 1 
ATOM 2060 C CA  . PRO A 1 274 ? -13.442 -19.579 4.583   1.00 90.45 274 A 1 
ATOM 2061 C C   . PRO A 1 274 ? -13.215 -18.623 5.759   1.00 91.24 274 A 1 
ATOM 2062 O O   . PRO A 1 274 ? -12.832 -19.044 6.852   1.00 89.33 274 A 1 
ATOM 2063 C CB  . PRO A 1 274 ? -14.654 -20.495 4.792   1.00 87.95 274 A 1 
ATOM 2064 C CG  . PRO A 1 274 ? -14.059 -21.781 5.366   1.00 84.23 274 A 1 
ATOM 2065 C CD  . PRO A 1 274 ? -12.700 -21.851 4.679   1.00 88.09 274 A 1 
ATOM 2066 N N   . ARG A 1 275 ? -13.471 -17.332 5.542   1.00 88.57 275 A 1 
ATOM 2067 C CA  . ARG A 1 275 ? -13.451 -16.290 6.578   1.00 89.56 275 A 1 
ATOM 2068 C C   . ARG A 1 275 ? -14.852 -15.709 6.714   1.00 90.20 275 A 1 
ATOM 2069 O O   . ARG A 1 275 ? -15.441 -15.260 5.733   1.00 87.40 275 A 1 
ATOM 2070 C CB  . ARG A 1 275 ? -12.373 -15.235 6.256   1.00 88.06 275 A 1 
ATOM 2071 C CG  . ARG A 1 275 ? -12.172 -14.207 7.390   1.00 84.11 275 A 1 
ATOM 2072 C CD  . ARG A 1 275 ? -10.986 -13.271 7.078   1.00 81.89 275 A 1 
ATOM 2073 N NE  . ARG A 1 275 ? -10.725 -12.262 8.132   1.00 77.97 275 A 1 
ATOM 2074 C CZ  . ARG A 1 275 ? -9.815  -11.289 8.073   1.00 74.69 275 A 1 
ATOM 2075 N NH1 . ARG A 1 275 ? -9.027  -11.134 7.056   1.00 68.51 275 A 1 
ATOM 2076 N NH2 . ARG A 1 275 ? -9.663  -10.429 9.035   1.00 67.79 275 A 1 
ATOM 2077 N N   . LYS A 1 276 ? -15.378 -15.742 7.925   1.00 88.28 276 A 1 
ATOM 2078 C CA  . LYS A 1 276 ? -16.700 -15.200 8.247   1.00 87.93 276 A 1 
ATOM 2079 C C   . LYS A 1 276 ? -16.572 -13.734 8.624   1.00 88.12 276 A 1 
ATOM 2080 O O   . LYS A 1 276 ? -15.801 -13.388 9.517   1.00 84.85 276 A 1 
ATOM 2081 C CB  . LYS A 1 276 ? -17.381 -16.013 9.357   1.00 86.06 276 A 1 
ATOM 2082 C CG  . LYS A 1 276 ? -17.741 -17.417 8.852   1.00 78.97 276 A 1 
ATOM 2083 C CD  . LYS A 1 276 ? -18.518 -18.228 9.894   1.00 74.21 276 A 1 
ATOM 2084 C CE  . LYS A 1 276 ? -18.869 -19.575 9.255   1.00 67.68 276 A 1 
ATOM 2085 N NZ  . LYS A 1 276 ? -19.652 -20.448 10.154  1.00 58.70 276 A 1 
ATOM 2086 N N   . TYR A 1 277 ? -17.347 -12.906 7.960   1.00 86.15 277 A 1 
ATOM 2087 C CA  . TYR A 1 277 ? -17.507 -11.496 8.276   1.00 85.93 277 A 1 
ATOM 2088 C C   . TYR A 1 277 ? -18.831 -11.300 9.015   1.00 85.52 277 A 1 
ATOM 2089 O O   . TYR A 1 277 ? -19.794 -12.040 8.792   1.00 82.44 277 A 1 
ATOM 2090 C CB  . TYR A 1 277 ? -17.402 -10.661 6.995   1.00 85.69 277 A 1 
ATOM 2091 C CG  . TYR A 1 277 ? -16.030 -10.761 6.342   1.00 86.76 277 A 1 
ATOM 2092 C CD1 . TYR A 1 277 ? -15.001 -9.878  6.725   1.00 83.21 277 A 1 
ATOM 2093 C CD2 . TYR A 1 277 ? -15.772 -11.769 5.391   1.00 84.54 277 A 1 
ATOM 2094 C CE1 . TYR A 1 277 ? -13.718 -10.000 6.158   1.00 82.81 277 A 1 
ATOM 2095 C CE2 . TYR A 1 277 ? -14.486 -11.895 4.825   1.00 83.50 277 A 1 
ATOM 2096 C CZ  . TYR A 1 277 ? -13.457 -11.010 5.207   1.00 85.23 277 A 1 
ATOM 2097 O OH  . TYR A 1 277 ? -12.218 -11.135 4.669   1.00 82.96 277 A 1 
ATOM 2098 N N   . LYS A 1 278 ? -18.874 -10.332 9.926   1.00 83.34 278 A 1 
ATOM 2099 C CA  . LYS A 1 278 ? -20.119 -9.989  10.619  1.00 79.85 278 A 1 
ATOM 2100 C C   . LYS A 1 278 ? -21.097 -9.453  9.582   1.00 77.72 278 A 1 
ATOM 2101 O O   . LYS A 1 278 ? -20.761 -8.530  8.845   1.00 72.11 278 A 1 
ATOM 2102 C CB  . LYS A 1 278 ? -19.870 -8.973  11.742  1.00 77.08 278 A 1 
ATOM 2103 C CG  . LYS A 1 278 ? -19.019 -9.556  12.884  1.00 69.87 278 A 1 
ATOM 2104 C CD  . LYS A 1 278 ? -18.791 -8.508  13.983  1.00 65.96 278 A 1 
ATOM 2105 C CE  . LYS A 1 278 ? -17.911 -9.081  15.102  1.00 58.62 278 A 1 
ATOM 2106 N NZ  . LYS A 1 278 ? -17.627 -8.058  16.145  1.00 49.35 278 A 1 
ATOM 2107 N N   . VAL A 1 279 ? -22.284 -10.016 9.518   1.00 72.44 279 A 1 
ATOM 2108 C CA  . VAL A 1 279 ? -23.375 -9.369  8.789   1.00 68.76 279 A 1 
ATOM 2109 C C   . VAL A 1 279 ? -23.655 -8.084  9.550   1.00 67.19 279 A 1 
ATOM 2110 O O   . VAL A 1 279 ? -24.114 -8.133  10.689  1.00 61.82 279 A 1 
ATOM 2111 C CB  . VAL A 1 279 ? -24.617 -10.274 8.680   1.00 64.02 279 A 1 
ATOM 2112 C CG1 . VAL A 1 279 ? -25.718 -9.592  7.861   1.00 57.09 279 A 1 
ATOM 2113 C CG2 . VAL A 1 279 ? -24.264 -11.601 7.986   1.00 57.17 279 A 1 
ATOM 2114 N N   . SER A 1 280 ? -23.281 -6.935  8.968   1.00 64.33 280 A 1 
ATOM 2115 C CA  . SER A 1 280 ? -23.629 -5.639  9.530   1.00 61.26 280 A 1 
ATOM 2116 C C   . SER A 1 280 ? -25.143 -5.515  9.435   1.00 59.52 280 A 1 
ATOM 2117 O O   . SER A 1 280 ? -25.689 -5.117  8.413   1.00 54.84 280 A 1 
ATOM 2118 C CB  . SER A 1 280 ? -22.906 -4.497  8.802   1.00 55.84 280 A 1 
ATOM 2119 O OG  . SER A 1 280 ? -23.184 -3.279  9.466   1.00 49.95 280 A 1 
ATOM 2120 N N   . ILE A 1 281 ? -25.825 -5.917  10.512  1.00 50.15 281 A 1 
ATOM 2121 C CA  . ILE A 1 281 ? -27.162 -5.414  10.802  1.00 48.02 281 A 1 
ATOM 2122 C C   . ILE A 1 281 ? -26.918 -3.952  11.173  1.00 46.65 281 A 1 
ATOM 2123 O O   . ILE A 1 281 ? -26.728 -3.627  12.342  1.00 42.63 281 A 1 
ATOM 2124 C CB  . ILE A 1 281 ? -27.856 -6.230  11.920  1.00 42.86 281 A 1 
ATOM 2125 C CG1 . ILE A 1 281 ? -27.827 -7.751  11.624  1.00 39.84 281 A 1 
ATOM 2126 C CG2 . ILE A 1 281 ? -29.306 -5.736  12.081  1.00 39.71 281 A 1 
ATOM 2127 C CD1 . ILE A 1 281 ? -28.363 -8.621  12.772  1.00 35.60 281 A 1 
ATOM 2128 N N   . GLY A 1 282 ? -26.758 -3.098  10.152  1.00 43.95 282 A 1 
ATOM 2129 C CA  . GLY A 1 282 ? -26.558 -1.668  10.326  1.00 43.03 282 A 1 
ATOM 2130 C C   . GLY A 1 282 ? -27.612 -1.164  11.292  1.00 42.83 282 A 1 
ATOM 2131 O O   . GLY A 1 282 ? -28.802 -1.431  11.109  1.00 39.94 282 A 1 
ATOM 2132 N N   . GLY A 1 283 ? -27.160 -0.514  12.368  1.00 34.11 283 A 1 
ATOM 2133 C CA  . GLY A 1 283 ? -28.048 0.128   13.320  1.00 33.71 283 A 1 
ATOM 2134 C C   . GLY A 1 283 ? -29.062 0.983   12.563  1.00 34.40 283 A 1 
ATOM 2135 O O   . GLY A 1 283 ? -28.683 1.771   11.703  1.00 31.81 283 A 1 
ATOM 2136 N N   . THR A 1 284 ? -30.341 0.799   12.895  1.00 30.01 284 A 1 
ATOM 2137 C CA  . THR A 1 284 ? -31.570 1.313   12.255  1.00 30.59 284 A 1 
ATOM 2138 C C   . THR A 1 284 ? -32.113 0.484   11.089  1.00 31.57 284 A 1 
ATOM 2139 O O   . THR A 1 284 ? -32.626 1.000   10.103  1.00 29.30 284 A 1 
ATOM 2140 C CB  . THR A 1 284 ? -31.599 2.834   11.997  1.00 26.66 284 A 1 
ATOM 2141 O OG1 . THR A 1 284 ? -30.789 3.237   10.930  1.00 24.49 284 A 1 
ATOM 2142 C CG2 . THR A 1 284 ? -31.179 3.647   13.230  1.00 22.98 284 A 1 
ATOM 2143 N N   . SER A 1 285 ? -32.169 -0.846  11.249  1.00 31.55 285 A 1 
ATOM 2144 C CA  . SER A 1 285 ? -33.251 -1.599  10.616  1.00 32.02 285 A 1 
ATOM 2145 C C   . SER A 1 285 ? -34.568 -1.239  11.315  1.00 32.68 285 A 1 
ATOM 2146 O O   . SER A 1 285 ? -35.028 -1.935  12.217  1.00 30.20 285 A 1 
ATOM 2147 C CB  . SER A 1 285 ? -32.975 -3.113  10.609  1.00 28.86 285 A 1 
ATOM 2148 O OG  . SER A 1 285 ? -32.699 -3.586  11.907  1.00 26.49 285 A 1 
ATOM 2149 N N   . VAL A 1 286 ? -35.186 -0.126  10.904  1.00 29.23 286 A 1 
ATOM 2150 C CA  . VAL A 1 286 ? -36.644 -0.054  10.959  1.00 29.62 286 A 1 
ATOM 2151 C C   . VAL A 1 286 ? -37.110 -1.270  10.173  1.00 30.93 286 A 1 
ATOM 2152 O O   . VAL A 1 286 ? -36.802 -1.402  8.986   1.00 28.94 286 A 1 
ATOM 2153 C CB  . VAL A 1 286 ? -37.194 1.250   10.356  1.00 25.71 286 A 1 
ATOM 2154 C CG1 . VAL A 1 286 ? -38.730 1.252   10.321  1.00 22.67 286 A 1 
ATOM 2155 C CG2 . VAL A 1 286 ? -36.746 2.459   11.190  1.00 22.14 286 A 1 
ATOM 2156 N N   . SER A 1 287 ? -37.761 -2.184  10.860  1.00 29.77 287 A 1 
ATOM 2157 C CA  . SER A 1 287 ? -38.338 -3.421  10.355  1.00 30.91 287 A 1 
ATOM 2158 C C   . SER A 1 287 ? -39.148 -3.156  9.075   1.00 32.03 287 A 1 
ATOM 2159 O O   . SER A 1 287 ? -40.345 -2.902  9.123   1.00 29.76 287 A 1 
ATOM 2160 C CB  . SER A 1 287 ? -39.213 -4.002  11.480  1.00 26.99 287 A 1 
ATOM 2161 O OG  . SER A 1 287 ? -39.805 -5.218  11.094  1.00 23.63 287 A 1 
ATOM 2162 N N   . ARG A 1 288 ? -38.476 -3.191  7.900   1.00 39.12 288 A 1 
ATOM 2163 C CA  . ARG A 1 288 ? -39.145 -3.464  6.627   1.00 40.00 288 A 1 
ATOM 2164 C C   . ARG A 1 288 ? -39.093 -4.973  6.456   1.00 40.93 288 A 1 
ATOM 2165 O O   . ARG A 1 288 ? -38.101 -5.523  5.992   1.00 38.76 288 A 1 
ATOM 2166 C CB  . ARG A 1 288 ? -38.513 -2.680  5.463   1.00 36.87 288 A 1 
ATOM 2167 C CG  . ARG A 1 288 ? -39.138 -1.283  5.339   1.00 33.99 288 A 1 
ATOM 2168 C CD  . ARG A 1 288 ? -38.569 -0.532  4.126   1.00 31.35 288 A 1 
ATOM 2169 N NE  . ARG A 1 288 ? -39.286 0.739   3.886   1.00 29.00 288 A 1 
ATOM 2170 C CZ  . ARG A 1 288 ? -38.886 1.728   3.098   1.00 27.60 288 A 1 
ATOM 2171 N NH1 . ARG A 1 288 ? -37.766 1.670   2.427   1.00 27.09 288 A 1 
ATOM 2172 N NH2 . ARG A 1 288 ? -39.608 2.803   2.974   1.00 26.82 288 A 1 
ATOM 2173 N N   . GLY A 1 289 ? -40.146 -5.639  6.932   1.00 39.64 289 A 1 
ATOM 2174 C CA  . GLY A 1 289 ? -40.300 -7.084  6.834   1.00 41.90 289 A 1 
ATOM 2175 C C   . GLY A 1 289 ? -40.031 -7.578  5.417   1.00 44.42 289 A 1 
ATOM 2176 O O   . GLY A 1 289 ? -40.536 -6.988  4.473   1.00 41.83 289 A 1 
ATOM 2177 N N   . ASN A 1 290 ? -39.239 -8.651  5.301   1.00 44.88 290 A 1 
ATOM 2178 C CA  . ASN A 1 290 ? -39.131 -9.675  4.238   1.00 48.64 290 A 1 
ATOM 2179 C C   . ASN A 1 290 ? -39.441 -9.320  2.758   1.00 51.54 290 A 1 
ATOM 2180 O O   . ASN A 1 290 ? -39.654 -10.228 1.947   1.00 48.13 290 A 1 
ATOM 2181 C CB  . ASN A 1 290 ? -39.888 -10.935 4.723   1.00 43.13 290 A 1 
ATOM 2182 C CG  . ASN A 1 290 ? -39.072 -11.811 5.659   1.00 38.32 290 A 1 
ATOM 2183 O OD1 . ASN A 1 290 ? -37.901 -11.591 5.911   1.00 34.09 290 A 1 
ATOM 2184 N ND2 . ASN A 1 290 ? -39.657 -12.860 6.187   1.00 32.24 290 A 1 
ATOM 2185 N N   . ALA A 1 291 ? -39.464 -8.047  2.365   1.00 54.88 291 A 1 
ATOM 2186 C CA  . ALA A 1 291 ? -39.694 -7.637  0.992   1.00 58.30 291 A 1 
ATOM 2187 C C   . ALA A 1 291 ? -38.340 -7.414  0.302   1.00 61.54 291 A 1 
ATOM 2188 O O   . ALA A 1 291 ? -37.547 -6.574  0.724   1.00 59.03 291 A 1 
ATOM 2189 C CB  . ALA A 1 291 ? -40.598 -6.404  0.980   1.00 53.10 291 A 1 
ATOM 2190 N N   . ALA A 1 292 ? -38.080 -8.168  -0.755  1.00 63.55 292 A 1 
ATOM 2191 C CA  . ALA A 1 292 ? -36.948 -7.905  -1.639  1.00 65.95 292 A 1 
ATOM 2192 C C   . ALA A 1 292 ? -36.978 -6.428  -2.084  1.00 68.67 292 A 1 
ATOM 2193 O O   . ALA A 1 292 ? -38.068 -5.903  -2.337  1.00 66.14 292 A 1 
ATOM 2194 C CB  . ALA A 1 292 ? -37.026 -8.861  -2.837  1.00 61.08 292 A 1 
ATOM 2195 N N   . PRO A 1 293 ? -35.812 -5.744  -2.190  1.00 63.68 293 A 1 
ATOM 2196 C CA  . PRO A 1 293 ? -35.786 -4.355  -2.629  1.00 66.84 293 A 1 
ATOM 2197 C C   . PRO A 1 293 ? -36.517 -4.237  -3.972  1.00 70.29 293 A 1 
ATOM 2198 O O   . PRO A 1 293 ? -36.391 -5.127  -4.828  1.00 68.93 293 A 1 
ATOM 2199 C CB  . PRO A 1 293 ? -34.303 -3.956  -2.713  1.00 63.34 293 A 1 
ATOM 2200 C CG  . PRO A 1 293 ? -33.579 -5.297  -2.821  1.00 59.93 293 A 1 
ATOM 2201 C CD  . PRO A 1 293 ? -34.469 -6.257  -2.038  1.00 64.32 293 A 1 
ATOM 2202 N N   . PRO A 1 294 ? -37.318 -3.179  -4.180  1.00 69.47 294 A 1 
ATOM 2203 C CA  . PRO A 1 294 ? -38.108 -3.052  -5.393  1.00 72.84 294 A 1 
ATOM 2204 C C   . PRO A 1 294 ? -37.185 -3.088  -6.615  1.00 76.15 294 A 1 
ATOM 2205 O O   . PRO A 1 294 ? -36.166 -2.397  -6.653  1.00 74.40 294 A 1 
ATOM 2206 C CB  . PRO A 1 294 ? -38.890 -1.737  -5.251  1.00 69.16 294 A 1 
ATOM 2207 C CG  . PRO A 1 294 ? -38.107 -0.950  -4.202  1.00 65.42 294 A 1 
ATOM 2208 C CD  . PRO A 1 294 ? -37.487 -2.030  -3.319  1.00 70.89 294 A 1 
ATOM 2209 N N   . LYS A 1 295 ? -37.547 -3.854  -7.662  1.00 77.97 295 A 1 
ATOM 2210 C CA  . LYS A 1 295 ? -36.750 -4.018  -8.901  1.00 80.22 295 A 1 
ATOM 2211 C C   . LYS A 1 295 ? -36.300 -2.680  -9.507  1.00 82.58 295 A 1 
ATOM 2212 O O   . LYS A 1 295 ? -35.245 -2.600  -10.128 1.00 81.25 295 A 1 
ATOM 2213 C CB  . LYS A 1 295 ? -37.552 -4.809  -9.953  1.00 78.71 295 A 1 
ATOM 2214 C CG  . LYS A 1 295 ? -37.779 -6.283  -9.587  1.00 72.51 295 A 1 
ATOM 2215 C CD  . LYS A 1 295 ? -38.502 -7.018  -10.731 1.00 69.42 295 A 1 
ATOM 2216 C CE  . LYS A 1 295 ? -38.722 -8.497  -10.390 1.00 62.78 295 A 1 
ATOM 2217 N NZ  . LYS A 1 295 ? -39.420 -9.220  -11.486 1.00 53.97 295 A 1 
ATOM 2218 N N   . ARG A 1 296 ? -37.083 -1.616  -9.276  1.00 82.70 296 A 1 
ATOM 2219 C CA  . ARG A 1 296 ? -36.759 -0.236  -9.648  1.00 84.64 296 A 1 
ATOM 2220 C C   . ARG A 1 296 ? -35.446 0.243   -9.017  1.00 85.46 296 A 1 
ATOM 2221 O O   . ARG A 1 296 ? -34.653 0.853   -9.715  1.00 82.26 296 A 1 
ATOM 2222 C CB  . ARG A 1 296 ? -37.939 0.672   -9.263  1.00 82.70 296 A 1 
ATOM 2223 C CG  . ARG A 1 296 ? -37.735 2.121   -9.729  1.00 73.90 296 A 1 
ATOM 2224 C CD  . ARG A 1 296 ? -38.927 3.000   -9.335  1.00 72.15 296 A 1 
ATOM 2225 N NE  . ARG A 1 296 ? -38.702 4.409   -9.696  1.00 64.52 296 A 1 
ATOM 2226 C CZ  . ARG A 1 296 ? -39.393 5.455   -9.278  1.00 58.07 296 A 1 
ATOM 2227 N NH1 . ARG A 1 296 ? -40.427 5.329   -8.493  1.00 54.66 296 A 1 
ATOM 2228 N NH2 . ARG A 1 296 ? -39.052 6.658   -9.639  1.00 50.32 296 A 1 
ATOM 2229 N N   . HIS A 1 297 ? -35.186 -0.039  -7.730  1.00 86.36 297 A 1 
ATOM 2230 C CA  . HIS A 1 297 ? -33.965 0.408   -7.046  1.00 86.43 297 A 1 
ATOM 2231 C C   . HIS A 1 297 ? -32.719 -0.274  -7.621  1.00 87.56 297 A 1 
ATOM 2232 O O   . HIS A 1 297 ? -31.705 0.381   -7.825  1.00 86.03 297 A 1 
ATOM 2233 C CB  . HIS A 1 297 ? -34.067 0.150   -5.534  1.00 84.55 297 A 1 
ATOM 2234 C CG  . HIS A 1 297 ? -34.997 1.075   -4.788  1.00 81.93 297 A 1 
ATOM 2235 N ND1 . HIS A 1 297 ? -34.806 1.521   -3.496  1.00 71.84 297 A 1 
ATOM 2236 C CD2 . HIS A 1 297 ? -36.164 1.636   -5.228  1.00 73.79 297 A 1 
ATOM 2237 C CE1 . HIS A 1 297 ? -35.838 2.314   -3.169  1.00 73.44 297 A 1 
ATOM 2238 N NE2 . HIS A 1 297 ? -36.694 2.417   -4.200  1.00 76.28 297 A 1 
ATOM 2239 N N   . VAL A 1 298 ? -32.825 -1.560  -7.974  1.00 84.83 298 A 1 
ATOM 2240 C CA  . VAL A 1 298 ? -31.747 -2.311  -8.639  1.00 84.48 298 A 1 
ATOM 2241 C C   . VAL A 1 298 ? -31.429 -1.714  -10.012 1.00 86.36 298 A 1 
ATOM 2242 O O   . VAL A 1 298 ? -30.263 -1.500  -10.336 1.00 86.07 298 A 1 
ATOM 2243 C CB  . VAL A 1 298 ? -32.112 -3.806  -8.757  1.00 82.26 298 A 1 
ATOM 2244 C CG1 . VAL A 1 298 ? -31.007 -4.617  -9.434  1.00 75.81 298 A 1 
ATOM 2245 C CG2 . VAL A 1 298 ? -32.373 -4.420  -7.373  1.00 76.07 298 A 1 
ATOM 2246 N N   . LEU A 1 299 ? -32.457 -1.377  -10.807 1.00 86.73 299 A 1 
ATOM 2247 C CA  . LEU A 1 299 ? -32.270 -0.758  -12.123 1.00 87.74 299 A 1 
ATOM 2248 C C   . LEU A 1 299 ? -31.630 0.634   -12.017 1.00 88.56 299 A 1 
ATOM 2249 O O   . LEU A 1 299 ? -30.684 0.931   -12.742 1.00 88.11 299 A 1 
ATOM 2250 C CB  . LEU A 1 299 ? -33.626 -0.708  -12.851 1.00 88.10 299 A 1 
ATOM 2251 C CG  . LEU A 1 299 ? -33.541 -0.148  -14.284 1.00 78.07 299 A 1 
ATOM 2252 C CD1 . LEU A 1 299 ? -32.716 -1.046  -15.201 1.00 71.92 299 A 1 
ATOM 2253 C CD2 . LEU A 1 299 ? -34.950 -0.022  -14.868 1.00 72.55 299 A 1 
ATOM 2254 N N   . VAL A 1 300 ? -32.102 1.476   -11.087 1.00 89.07 300 A 1 
ATOM 2255 C CA  . VAL A 1 300 ? -31.527 2.809   -10.835 1.00 89.64 300 A 1 
ATOM 2256 C C   . VAL A 1 300 ? -30.076 2.699   -10.365 1.00 90.20 300 A 1 
ATOM 2257 O O   . VAL A 1 300 ? -29.238 3.480   -10.798 1.00 89.46 300 A 1 
ATOM 2258 C CB  . VAL A 1 300 ? -32.380 3.591   -9.818  1.00 89.34 300 A 1 
ATOM 2259 C CG1 . VAL A 1 300 ? -31.735 4.919   -9.415  1.00 83.64 300 A 1 
ATOM 2260 C CG2 . VAL A 1 300 ? -33.759 3.921   -10.407 1.00 83.69 300 A 1 
ATOM 2261 N N   . SER A 1 301 ? -29.740 1.708   -9.537  1.00 88.55 301 A 1 
ATOM 2262 C CA  . SER A 1 301 ? -28.362 1.471   -9.096  1.00 86.75 301 A 1 
ATOM 2263 C C   . SER A 1 301 ? -27.446 1.075   -10.247 1.00 87.49 301 A 1 
ATOM 2264 O O   . SER A 1 301 ? -26.337 1.590   -10.353 1.00 86.54 301 A 1 
ATOM 2265 C CB  . SER A 1 301 ? -28.313 0.372   -8.043  1.00 85.18 301 A 1 
ATOM 2266 O OG  . SER A 1 301 ? -29.137 0.711   -6.961  1.00 75.27 301 A 1 
ATOM 2267 N N   . ALA A 1 302 ? -27.911 0.204   -11.155 1.00 87.50 302 A 1 
ATOM 2268 C CA  . ALA A 1 302 ? -27.164 -0.140  -12.358 1.00 86.59 302 A 1 
ATOM 2269 C C   . ALA A 1 302 ? -26.938 1.098   -13.244 1.00 87.65 302 A 1 
ATOM 2270 O O   . ALA A 1 302 ? -25.819 1.331   -13.693 1.00 87.00 302 A 1 
ATOM 2271 C CB  . ALA A 1 302 ? -27.909 -1.257  -13.097 1.00 85.71 302 A 1 
ATOM 2272 N N   . GLN A 1 303 ? -27.961 1.941   -13.432 1.00 90.89 303 A 1 
ATOM 2273 C CA  . GLN A 1 303 ? -27.840 3.204   -14.163 1.00 91.31 303 A 1 
ATOM 2274 C C   . GLN A 1 303 ? -26.865 4.176   -13.490 1.00 91.37 303 A 1 
ATOM 2275 O O   . GLN A 1 303 ? -26.067 4.799   -14.183 1.00 90.76 303 A 1 
ATOM 2276 C CB  . GLN A 1 303 ? -29.219 3.866   -14.296 1.00 91.72 303 A 1 
ATOM 2277 C CG  . GLN A 1 303 ? -30.131 3.127   -15.285 1.00 85.13 303 A 1 
ATOM 2278 C CD  . GLN A 1 303 ? -31.544 3.708   -15.329 1.00 81.65 303 A 1 
ATOM 2279 O OE1 . GLN A 1 303 ? -32.009 4.400   -14.436 1.00 73.80 303 A 1 
ATOM 2280 N NE2 . GLN A 1 303 ? -32.292 3.450   -16.379 1.00 72.20 303 A 1 
ATOM 2281 N N   . ALA A 1 304 ? -26.881 4.286   -12.157 1.00 90.64 304 A 1 
ATOM 2282 C CA  . ALA A 1 304 ? -25.963 5.136   -11.403 1.00 89.76 304 A 1 
ATOM 2283 C C   . ALA A 1 304 ? -24.500 4.690   -11.555 1.00 89.55 304 A 1 
ATOM 2284 O O   . ALA A 1 304 ? -23.626 5.524   -11.783 1.00 88.47 304 A 1 
ATOM 2285 C CB  . ALA A 1 304 ? -26.398 5.146   -9.933  1.00 89.91 304 A 1 
ATOM 2286 N N   . ILE A 1 305 ? -24.231 3.378   -11.493 1.00 85.51 305 A 1 
ATOM 2287 C CA  . ILE A 1 305 ? -22.892 2.813   -11.715 1.00 83.48 305 A 1 
ATOM 2288 C C   . ILE A 1 305 ? -22.439 3.057   -13.160 1.00 83.97 305 A 1 
ATOM 2289 O O   . ILE A 1 305 ? -21.319 3.510   -13.383 1.00 83.42 305 A 1 
ATOM 2290 C CB  . ILE A 1 305 ? -22.863 1.312   -11.341 1.00 81.66 305 A 1 
ATOM 2291 C CG1 . ILE A 1 305 ? -23.065 1.133   -9.819  1.00 78.10 305 A 1 
ATOM 2292 C CG2 . ILE A 1 305 ? -21.537 0.655   -11.773 1.00 76.94 305 A 1 
ATOM 2293 C CD1 . ILE A 1 305 ? -23.387 -0.308  -9.399  1.00 71.69 305 A 1 
ATOM 2294 N N   . VAL A 1 306 ? -23.308 2.815   -14.154 1.00 87.72 306 A 1 
ATOM 2295 C CA  . VAL A 1 306 ? -22.995 3.073   -15.568 1.00 87.91 306 A 1 
ATOM 2296 C C   . VAL A 1 306 ? -22.732 4.558   -15.813 1.00 88.06 306 A 1 
ATOM 2297 O O   . VAL A 1 306 ? -21.757 4.890   -16.481 1.00 87.46 306 A 1 
ATOM 2298 C CB  . VAL A 1 306 ? -24.110 2.539   -16.489 1.00 88.53 306 A 1 
ATOM 2299 C CG1 . VAL A 1 306 ? -23.939 2.977   -17.949 1.00 84.63 306 A 1 
ATOM 2300 C CG2 . VAL A 1 306 ? -24.120 1.003   -16.484 1.00 84.41 306 A 1 
ATOM 2301 N N   . ALA A 1 307 ? -23.540 5.460   -15.250 1.00 90.32 307 A 1 
ATOM 2302 C CA  . ALA A 1 307 ? -23.339 6.901   -15.363 1.00 90.06 307 A 1 
ATOM 2303 C C   . ALA A 1 307 ? -22.015 7.345   -14.729 1.00 89.53 307 A 1 
ATOM 2304 O O   . ALA A 1 307 ? -21.267 8.101   -15.347 1.00 88.40 307 A 1 
ATOM 2305 C CB  . ALA A 1 307 ? -24.533 7.618   -14.725 1.00 90.98 307 A 1 
ATOM 2306 N N   . ALA A 1 308 ? -21.689 6.834   -13.538 1.00 88.11 308 A 1 
ATOM 2307 C CA  . ALA A 1 308 ? -20.417 7.108   -12.883 1.00 85.41 308 A 1 
ATOM 2308 C C   . ALA A 1 308 ? -19.233 6.641   -13.746 1.00 84.40 308 A 1 
ATOM 2309 O O   . ALA A 1 308 ? -18.320 7.422   -14.003 1.00 82.95 308 A 1 
ATOM 2310 C CB  . ALA A 1 308 ? -20.416 6.451   -11.496 1.00 84.76 308 A 1 
ATOM 2311 N N   . LEU A 1 309 ? -19.273 5.410   -14.266 1.00 81.14 309 A 1 
ATOM 2312 C CA  . LEU A 1 309 ? -18.225 4.875   -15.142 1.00 79.10 309 A 1 
ATOM 2313 C C   . LEU A 1 309 ? -18.119 5.644   -16.466 1.00 79.97 309 A 1 
ATOM 2314 O O   . LEU A 1 309 ? -17.012 5.935   -16.908 1.00 80.23 309 A 1 
ATOM 2315 C CB  . LEU A 1 309 ? -18.486 3.382   -15.409 1.00 76.92 309 A 1 
ATOM 2316 C CG  . LEU A 1 309 ? -18.240 2.461   -14.198 1.00 70.07 309 A 1 
ATOM 2317 C CD1 . LEU A 1 309 ? -18.702 1.045   -14.538 1.00 64.34 309 A 1 
ATOM 2318 C CD2 . LEU A 1 309 ? -16.761 2.397   -13.807 1.00 63.16 309 A 1 
ATOM 2319 N N   . ALA A 1 310 ? -19.239 6.020   -17.088 1.00 87.28 310 A 1 
ATOM 2320 C CA  . ALA A 1 310 ? -19.247 6.791   -18.328 1.00 87.42 310 A 1 
ATOM 2321 C C   . ALA A 1 310 ? -18.609 8.174   -18.139 1.00 87.20 310 A 1 
ATOM 2322 O O   . ALA A 1 310 ? -17.722 8.553   -18.901 1.00 86.26 310 A 1 
ATOM 2323 C CB  . ALA A 1 310 ? -20.688 6.894   -18.835 1.00 88.49 310 A 1 
ATOM 2324 N N   . VAL A 1 311 ? -19.002 8.908   -17.085 1.00 88.74 311 A 1 
ATOM 2325 C CA  . VAL A 1 311 ? -18.401 10.214  -16.763 1.00 88.27 311 A 1 
ATOM 2326 C C   . VAL A 1 311 ? -16.919 10.063  -16.442 1.00 86.44 311 A 1 
ATOM 2327 O O   . VAL A 1 311 ? -16.114 10.870  -16.898 1.00 84.44 311 A 1 
ATOM 2328 C CB  . VAL A 1 311 ? -19.159 10.904  -15.616 1.00 89.40 311 A 1 
ATOM 2329 C CG1 . VAL A 1 311 ? -18.458 12.176  -15.129 1.00 85.97 311 A 1 
ATOM 2330 C CG2 . VAL A 1 311 ? -20.559 11.312  -16.096 1.00 85.37 311 A 1 
ATOM 2331 N N   . GLN A 1 312 ? -16.540 9.006   -15.729 1.00 81.45 312 A 1 
ATOM 2332 C CA  . GLN A 1 312 ? -15.146 8.725   -15.417 1.00 78.95 312 A 1 
ATOM 2333 C C   . GLN A 1 312 ? -14.304 8.472   -16.671 1.00 79.51 312 A 1 
ATOM 2334 O O   . GLN A 1 312 ? -13.194 8.990   -16.770 1.00 78.63 312 A 1 
ATOM 2335 C CB  . GLN A 1 312 ? -15.101 7.523   -14.465 1.00 75.00 312 A 1 
ATOM 2336 C CG  . GLN A 1 312 ? -13.691 7.260   -13.952 1.00 66.96 312 A 1 
ATOM 2337 C CD  . GLN A 1 312 ? -13.166 8.392   -13.081 1.00 64.88 312 A 1 
ATOM 2338 O OE1 . GLN A 1 312 ? -13.767 8.749   -12.091 1.00 58.98 312 A 1 
ATOM 2339 N NE2 . GLN A 1 312 ? -12.037 8.977   -13.396 1.00 54.28 312 A 1 
ATOM 2340 N N   . LEU A 1 313 ? -14.828 7.710   -17.639 1.00 76.19 313 A 1 
ATOM 2341 C CA  . LEU A 1 313 ? -14.151 7.433   -18.908 1.00 75.82 313 A 1 
ATOM 2342 C C   . LEU A 1 313 ? -13.997 8.684   -19.774 1.00 78.00 313 A 1 
ATOM 2343 O O   . LEU A 1 313 ? -12.986 8.836   -20.449 1.00 78.17 313 A 1 
ATOM 2344 C CB  . LEU A 1 313 ? -14.944 6.361   -19.673 1.00 74.83 313 A 1 
ATOM 2345 C CG  . LEU A 1 313 ? -14.777 4.939   -19.116 1.00 70.27 313 A 1 
ATOM 2346 C CD1 . LEU A 1 313 ? -15.787 3.996   -19.772 1.00 66.17 313 A 1 
ATOM 2347 C CD2 . LEU A 1 313 ? -13.374 4.409   -19.405 1.00 65.10 313 A 1 
ATOM 2348 N N   . ILE A 1 314 ? -14.990 9.583   -19.755 1.00 83.36 314 A 1 
ATOM 2349 C CA  . ILE A 1 314 ? -14.978 10.808  -20.567 1.00 84.90 314 A 1 
ATOM 2350 C C   . ILE A 1 314 ? -14.066 11.876  -19.951 1.00 84.66 314 A 1 
ATOM 2351 O O   . ILE A 1 314 ? -13.361 12.574  -20.670 1.00 83.59 314 A 1 
ATOM 2352 C CB  . ILE A 1 314 ? -16.428 11.317  -20.755 1.00 87.47 314 A 1 
ATOM 2353 C CG1 . ILE A 1 314 ? -17.254 10.310  -21.592 1.00 85.89 314 A 1 
ATOM 2354 C CG2 . ILE A 1 314 ? -16.457 12.701  -21.436 1.00 84.83 314 A 1 
ATOM 2355 C CD1 . ILE A 1 314 ? -18.769 10.545  -21.512 1.00 81.15 314 A 1 
ATOM 2356 N N   . THR A 1 315 ? -14.105 12.044  -18.627 1.00 84.38 315 A 1 
ATOM 2357 C CA  . THR A 1 315 ? -13.463 13.180  -17.943 1.00 83.51 315 A 1 
ATOM 2358 C C   . THR A 1 315 ? -12.145 12.832  -17.256 1.00 81.91 315 A 1 
ATOM 2359 O O   . THR A 1 315 ? -11.364 13.734  -16.970 1.00 78.87 315 A 1 
ATOM 2360 C CB  . THR A 1 315 ? -14.402 13.819  -16.913 1.00 84.58 315 A 1 
ATOM 2361 O OG1 . THR A 1 315 ? -14.689 12.932  -15.861 1.00 80.92 315 A 1 
ATOM 2362 C CG2 . THR A 1 315 ? -15.735 14.270  -17.519 1.00 79.74 315 A 1 
ATOM 2363 N N   . GLY A 1 316 ? -11.912 11.570  -16.926 1.00 78.49 316 A 1 
ATOM 2364 C CA  . GLY A 1 316 ? -10.795 11.130  -16.084 1.00 76.53 316 A 1 
ATOM 2365 C C   . GLY A 1 316 ? -10.898 11.538  -14.605 1.00 78.43 316 A 1 
ATOM 2366 O O   . GLY A 1 316 ? -10.014 11.201  -13.818 1.00 75.33 316 A 1 
ATOM 2367 N N   . GLU A 1 317 ? -11.960 12.244  -14.190 1.00 78.29 317 A 1 
ATOM 2368 C CA  . GLU A 1 317 ? -12.082 12.835  -12.853 1.00 80.24 317 A 1 
ATOM 2369 C C   . GLU A 1 317 ? -13.019 12.032  -11.932 1.00 81.22 317 A 1 
ATOM 2370 O O   . GLU A 1 317 ? -14.221 11.900  -12.168 1.00 80.23 317 A 1 
ATOM 2371 C CB  . GLU A 1 317 ? -12.527 14.301  -12.964 1.00 79.76 317 A 1 
ATOM 2372 C CG  . GLU A 1 317 ? -11.435 15.242  -13.520 1.00 76.19 317 A 1 
ATOM 2373 C CD  . GLU A 1 317 ? -10.238 15.440  -12.560 1.00 76.39 317 A 1 
ATOM 2374 O OE1 . GLU A 1 317 ? -9.181  15.953  -12.973 1.00 69.29 317 A 1 
ATOM 2375 O OE2 . GLU A 1 317 ? -10.350 15.152  -11.343 1.00 68.14 317 A 1 
ATOM 2376 N N   . ILE A 1 318 ? -12.472 11.537  -10.818 1.00 77.86 318 A 1 
ATOM 2377 C CA  . ILE A 1 318 ? -13.192 10.719  -9.819  1.00 78.13 318 A 1 
ATOM 2378 C C   . ILE A 1 318 ? -14.336 11.500  -9.163  1.00 81.01 318 A 1 
ATOM 2379 O O   . ILE A 1 318 ? -15.418 10.957  -8.932  1.00 81.52 318 A 1 
ATOM 2380 C CB  . ILE A 1 318 ? -12.213 10.212  -8.729  1.00 75.26 318 A 1 
ATOM 2381 C CG1 . ILE A 1 318 ? -11.069 9.379   -9.351  1.00 68.89 318 A 1 
ATOM 2382 C CG2 . ILE A 1 318 ? -12.954 9.375   -7.659  1.00 66.21 318 A 1 
ATOM 2383 C CD1 . ILE A 1 318 ? -9.941  9.056   -8.360  1.00 61.77 318 A 1 
ATOM 2384 N N   . ILE A 1 319 ? -14.108 12.779  -8.878  1.00 83.47 319 A 1 
ATOM 2385 C CA  . ILE A 1 319 ? -15.101 13.652  -8.242  1.00 85.97 319 A 1 
ATOM 2386 C C   . ILE A 1 319 ? -16.356 13.748  -9.120  1.00 87.90 319 A 1 
ATOM 2387 O O   . ILE A 1 319 ? -17.465 13.532  -8.631  1.00 88.15 319 A 1 
ATOM 2388 C CB  . ILE A 1 319 ? -14.485 15.043  -7.952  1.00 85.55 319 A 1 
ATOM 2389 C CG1 . ILE A 1 319 ? -13.348 14.911  -6.908  1.00 82.50 319 A 1 
ATOM 2390 C CG2 . ILE A 1 319 ? -15.558 16.035  -7.466  1.00 81.37 319 A 1 
ATOM 2391 C CD1 . ILE A 1 319 ? -12.561 16.208  -6.651  1.00 76.86 319 A 1 
ATOM 2392 N N   . LEU A 1 320 ? -16.186 14.019  -10.415 1.00 87.37 320 A 1 
ATOM 2393 C CA  . LEU A 1 320 ? -17.300 14.138  -11.357 1.00 89.09 320 A 1 
ATOM 2394 C C   . LEU A 1 320 ? -18.035 12.806  -11.537 1.00 89.96 320 A 1 
ATOM 2395 O O   . LEU A 1 320 ? -19.266 12.782  -11.554 1.00 89.73 320 A 1 
ATOM 2396 C CB  . LEU A 1 320 ? -16.783 14.656  -12.711 1.00 89.40 320 A 1 
ATOM 2397 C CG  . LEU A 1 320 ? -16.223 16.090  -12.688 1.00 86.30 320 A 1 
ATOM 2398 C CD1 . LEU A 1 320 ? -15.737 16.468  -14.086 1.00 81.49 320 A 1 
ATOM 2399 C CD2 . LEU A 1 320 ? -17.276 17.119  -12.262 1.00 81.44 320 A 1 
ATOM 2400 N N   . SER A 1 321 ? -17.290 11.704  -11.608 1.00 85.83 321 A 1 
ATOM 2401 C CA  . SER A 1 321 ? -17.831 10.343  -11.661 1.00 84.72 321 A 1 
ATOM 2402 C C   . SER A 1 321 ? -18.756 10.040  -10.480 1.00 86.75 321 A 1 
ATOM 2403 O O   . SER A 1 321 ? -19.932 9.715   -10.659 1.00 86.53 321 A 1 
ATOM 2404 C CB  . SER A 1 321 ? -16.656 9.364   -11.690 1.00 81.58 321 A 1 
ATOM 2405 O OG  . SER A 1 321 ? -17.094 8.035   -11.549 1.00 71.45 321 A 1 
ATOM 2406 N N   . ALA A 1 322 ? -18.252 10.225  -9.259  1.00 86.50 322 A 1 
ATOM 2407 C CA  . ALA A 1 322 ? -19.009 9.949   -8.044  1.00 86.70 322 A 1 
ATOM 2408 C C   . ALA A 1 322 ? -20.231 10.873  -7.894  1.00 89.00 322 A 1 
ATOM 2409 O O   . ALA A 1 322 ? -21.310 10.410  -7.512  1.00 89.04 322 A 1 
ATOM 2410 C CB  . ALA A 1 322 ? -18.047 10.053  -6.860  1.00 85.22 322 A 1 
ATOM 2411 N N   . LEU A 1 323 ? -20.096 12.158  -8.254  1.00 90.81 323 A 1 
ATOM 2412 C CA  . LEU A 1 323 ? -21.210 13.110  -8.264  1.00 92.05 323 A 1 
ATOM 2413 C C   . LEU A 1 323 ? -22.287 12.722  -9.283  1.00 92.91 323 A 1 
ATOM 2414 O O   . LEU A 1 323 ? -23.470 12.791  -8.954  1.00 92.74 323 A 1 
ATOM 2415 C CB  . LEU A 1 323 ? -20.690 14.529  -8.554  1.00 92.41 323 A 1 
ATOM 2416 C CG  . LEU A 1 323 ? -19.924 15.195  -7.395  1.00 89.19 323 A 1 
ATOM 2417 C CD1 . LEU A 1 323 ? -19.373 16.543  -7.870  1.00 85.13 323 A 1 
ATOM 2418 C CD2 . LEU A 1 323 ? -20.812 15.451  -6.176  1.00 85.30 323 A 1 
ATOM 2419 N N   . ALA A 1 324 ? -21.910 12.280  -10.489 1.00 92.41 324 A 1 
ATOM 2420 C CA  . ALA A 1 324 ? -22.857 11.825  -11.504 1.00 92.47 324 A 1 
ATOM 2421 C C   . ALA A 1 324 ? -23.654 10.604  -11.024 1.00 92.61 324 A 1 
ATOM 2422 O O   . ALA A 1 324 ? -24.883 10.597  -11.103 1.00 91.78 324 A 1 
ATOM 2423 C CB  . ALA A 1 324 ? -22.095 11.532  -12.801 1.00 92.50 324 A 1 
ATOM 2424 N N   . GLY A 1 325 ? -22.974 9.606   -10.452 1.00 90.99 325 A 1 
ATOM 2425 C CA  . GLY A 1 325 ? -23.642 8.439   -9.876  1.00 90.18 325 A 1 
ATOM 2426 C C   . GLY A 1 325 ? -24.585 8.799   -8.721  1.00 91.27 325 A 1 
ATOM 2427 O O   . GLY A 1 325 ? -25.731 8.347   -8.682  1.00 90.51 325 A 1 
ATOM 2428 N N   . PHE A 1 326 ? -24.150 9.679   -7.812  1.00 91.04 326 A 1 
ATOM 2429 C CA  . PHE A 1 326 ? -24.973 10.156  -6.695  1.00 91.42 326 A 1 
ATOM 2430 C C   . PHE A 1 326 ? -26.178 10.997  -7.164  1.00 92.27 326 A 1 
ATOM 2431 O O   . PHE A 1 326 ? -27.278 10.894  -6.608  1.00 91.31 326 A 1 
ATOM 2432 C CB  . PHE A 1 326 ? -24.088 10.949  -5.724  1.00 90.93 326 A 1 
ATOM 2433 C CG  . PHE A 1 326 ? -24.763 11.224  -4.396  1.00 90.80 326 A 1 
ATOM 2434 C CD1 . PHE A 1 326 ? -25.560 12.368  -4.218  1.00 86.90 326 A 1 
ATOM 2435 C CD2 . PHE A 1 326 ? -24.616 10.304  -3.342  1.00 87.23 326 A 1 
ATOM 2436 C CE1 . PHE A 1 326 ? -26.217 12.587  -2.992  1.00 85.90 326 A 1 
ATOM 2437 C CE2 . PHE A 1 326 ? -25.272 10.522  -2.116  1.00 85.97 326 A 1 
ATOM 2438 C CZ  . PHE A 1 326 ? -26.077 11.661  -1.944  1.00 87.36 326 A 1 
ATOM 2439 N N   . ALA A 1 327 ? -26.001 11.804  -8.215  1.00 93.16 327 A 1 
ATOM 2440 C CA  . ALA A 1 327 ? -27.073 12.581  -8.830  1.00 93.60 327 A 1 
ATOM 2441 C C   . ALA A 1 327 ? -28.173 11.674  -9.391  1.00 93.94 327 A 1 
ATOM 2442 O O   . ALA A 1 327 ? -29.350 11.948  -9.161  1.00 93.18 327 A 1 
ATOM 2443 C CB  . ALA A 1 327 ? -26.485 13.495  -9.907  1.00 93.63 327 A 1 
ATOM 2444 N N   . VAL A 1 328 ? -27.823 10.553  -10.033 1.00 93.29 328 A 1 
ATOM 2445 C CA  . VAL A 1 328 ? -28.800 9.557   -10.506 1.00 93.46 328 A 1 
ATOM 2446 C C   . VAL A 1 328 ? -29.640 9.032   -9.337  1.00 93.33 328 A 1 
ATOM 2447 O O   . VAL A 1 328 ? -30.868 9.072   -9.409  1.00 91.95 328 A 1 
ATOM 2448 C CB  . VAL A 1 328 ? -28.114 8.414   -11.283 1.00 93.29 328 A 1 
ATOM 2449 C CG1 . VAL A 1 328 ? -29.096 7.294   -11.656 1.00 89.79 328 A 1 
ATOM 2450 C CG2 . VAL A 1 328 ? -27.508 8.923   -12.598 1.00 89.52 328 A 1 
ATOM 2451 N N   . PHE A 1 329 ? -29.028 8.631   -8.218  1.00 91.79 329 A 1 
ATOM 2452 C CA  . PHE A 1 329 ? -29.778 8.191   -7.034  1.00 91.03 329 A 1 
ATOM 2453 C C   . PHE A 1 329 ? -30.727 9.262   -6.485  1.00 91.38 329 A 1 
ATOM 2454 O O   . PHE A 1 329 ? -31.858 8.951   -6.095  1.00 89.72 329 A 1 
ATOM 2455 C CB  . PHE A 1 329 ? -28.809 7.757   -5.923  1.00 89.74 329 A 1 
ATOM 2456 C CG  . PHE A 1 329 ? -28.178 6.404   -6.145  1.00 88.94 329 A 1 
ATOM 2457 C CD1 . PHE A 1 329 ? -28.998 5.268   -6.262  1.00 85.20 329 A 1 
ATOM 2458 C CD2 . PHE A 1 329 ? -26.783 6.266   -6.200  1.00 85.64 329 A 1 
ATOM 2459 C CE1 . PHE A 1 329 ? -28.427 3.999   -6.442  1.00 83.62 329 A 1 
ATOM 2460 C CE2 . PHE A 1 329 ? -26.211 4.996   -6.380  1.00 83.84 329 A 1 
ATOM 2461 C CZ  . PHE A 1 329 ? -27.032 3.862   -6.502  1.00 84.83 329 A 1 
ATOM 2462 N N   . SER A 1 330 ? -30.278 10.517  -6.484  1.00 91.24 330 A 1 
ATOM 2463 C CA  . SER A 1 330 ? -31.062 11.653  -5.998  1.00 90.53 330 A 1 
ATOM 2464 C C   . SER A 1 330 ? -32.237 11.985  -6.926  1.00 90.56 330 A 1 
ATOM 2465 O O   . SER A 1 330 ? -33.363 12.154  -6.461  1.00 88.85 330 A 1 
ATOM 2466 C CB  . SER A 1 330 ? -30.156 12.870  -5.816  1.00 89.69 330 A 1 
ATOM 2467 O OG  . SER A 1 330 ? -29.108 12.576  -4.910  1.00 78.75 330 A 1 
ATOM 2468 N N   . CYS A 1 331 ? -32.009 12.021  -8.247  1.00 91.64 331 A 1 
ATOM 2469 C CA  . CYS A 1 331 ? -33.033 12.319  -9.258  1.00 91.54 331 A 1 
ATOM 2470 C C   . CYS A 1 331 ? -34.136 11.251  -9.316  1.00 91.03 331 A 1 
ATOM 2471 O O   . CYS A 1 331 ? -35.305 11.576  -9.503  1.00 88.91 331 A 1 
ATOM 2472 C CB  . CYS A 1 331 ? -32.357 12.453  -10.631 1.00 91.59 331 A 1 
ATOM 2473 S SG  . CYS A 1 331 ? -31.389 13.993  -10.699 1.00 84.55 331 A 1 
ATOM 2474 N N   . TYR A 1 332 ? -33.783 9.979   -9.131  1.00 91.52 332 A 1 
ATOM 2475 C CA  . TYR A 1 332 ? -34.754 8.878   -9.123  1.00 90.87 332 A 1 
ATOM 2476 C C   . TYR A 1 332 ? -35.409 8.647   -7.749  1.00 89.50 332 A 1 
ATOM 2477 O O   . TYR A 1 332 ? -36.259 7.755   -7.625  1.00 84.54 332 A 1 
ATOM 2478 C CB  . TYR A 1 332 ? -34.103 7.619   -9.698  1.00 91.14 332 A 1 
ATOM 2479 C CG  . TYR A 1 332 ? -33.991 7.631   -11.215 1.00 91.25 332 A 1 
ATOM 2480 C CD1 . TYR A 1 332 ? -35.079 7.213   -12.005 1.00 85.32 332 A 1 
ATOM 2481 C CD2 . TYR A 1 332 ? -32.807 8.051   -11.840 1.00 86.24 332 A 1 
ATOM 2482 C CE1 . TYR A 1 332 ? -34.973 7.202   -13.411 1.00 84.68 332 A 1 
ATOM 2483 C CE2 . TYR A 1 332 ? -32.698 8.047   -13.245 1.00 85.92 332 A 1 
ATOM 2484 C CZ  . TYR A 1 332 ? -33.778 7.615   -14.033 1.00 87.48 332 A 1 
ATOM 2485 O OH  . TYR A 1 332 ? -33.659 7.592   -15.392 1.00 85.60 332 A 1 
ATOM 2486 N N   . GLY A 1 333 ? -35.046 9.434   -6.731  1.00 88.87 333 A 1 
ATOM 2487 C CA  . GLY A 1 333 ? -35.630 9.381   -5.386  1.00 88.45 333 A 1 
ATOM 2488 C C   . GLY A 1 333 ? -35.281 8.119   -4.594  1.00 88.40 333 A 1 
ATOM 2489 O O   . GLY A 1 333 ? -36.009 7.769   -3.666  1.00 84.44 333 A 1 
ATOM 2490 N N   . VAL A 1 334 ? -34.206 7.417   -4.966  1.00 87.46 334 A 1 
ATOM 2491 C CA  . VAL A 1 334 ? -33.670 6.284   -4.188  1.00 86.91 334 A 1 
ATOM 2492 C C   . VAL A 1 334 ? -33.015 6.789   -2.907  1.00 86.82 334 A 1 
ATOM 2493 O O   . VAL A 1 334 ? -33.178 6.185   -1.855  1.00 84.14 334 A 1 
ATOM 2494 C CB  . VAL A 1 334 ? -32.679 5.451   -5.019  1.00 85.89 334 A 1 
ATOM 2495 C CG1 . VAL A 1 334 ? -32.041 4.313   -4.210  1.00 79.88 334 A 1 
ATOM 2496 C CG2 . VAL A 1 334 ? -33.384 4.818   -6.224  1.00 80.80 334 A 1 
ATOM 2497 N N   . VAL A 1 335 ? -32.330 7.938   -2.983  1.00 86.79 335 A 1 
ATOM 2498 C CA  . VAL A 1 335 ? -31.851 8.689   -1.822  1.00 86.82 335 A 1 
ATOM 2499 C C   . VAL A 1 335 ? -32.735 9.925   -1.662  1.00 86.50 335 A 1 
ATOM 2500 O O   . VAL A 1 335 ? -32.638 10.885  -2.429  1.00 83.89 335 A 1 
ATOM 2501 C CB  . VAL A 1 335 ? -30.357 9.035   -1.954  1.00 85.73 335 A 1 
ATOM 2502 C CG1 . VAL A 1 335 ? -29.870 9.838   -0.746  1.00 79.62 335 A 1 
ATOM 2503 C CG2 . VAL A 1 335 ? -29.503 7.762   -2.046  1.00 80.52 335 A 1 
ATOM 2504 N N   . CYS A 1 336 ? -33.629 9.900   -0.674  1.00 86.92 336 A 1 
ATOM 2505 C CA  . CYS A 1 336 ? -34.520 11.025  -0.390  1.00 87.28 336 A 1 
ATOM 2506 C C   . CYS A 1 336 ? -33.750 12.212  0.213   1.00 88.14 336 A 1 
ATOM 2507 O O   . CYS A 1 336 ? -32.789 12.033  0.956   1.00 84.67 336 A 1 
ATOM 2508 C CB  . CYS A 1 336 ? -35.636 10.561  0.551   1.00 82.92 336 A 1 
ATOM 2509 S SG  . CYS A 1 336 ? -36.741 9.410   -0.320  1.00 71.25 336 A 1 
ATOM 2510 N N   . ARG A 1 337 ? -34.229 13.454  0.000   1.00 86.85 337 A 1 
ATOM 2511 C CA  . ARG A 1 337 ? -33.592 14.673  0.550   1.00 86.42 337 A 1 
ATOM 2512 C C   . ARG A 1 337 ? -33.359 14.626  2.067   1.00 86.81 337 A 1 
ATOM 2513 O O   . ARG A 1 337 ? -32.374 15.176  2.538   1.00 84.25 337 A 1 
ATOM 2514 C CB  . ARG A 1 337 ? -34.426 15.927  0.214   1.00 84.89 337 A 1 
ATOM 2515 C CG  . ARG A 1 337 ? -34.328 16.350  -1.259  1.00 74.79 337 A 1 
ATOM 2516 C CD  . ARG A 1 337 ? -35.054 17.686  -1.468  1.00 70.57 337 A 1 
ATOM 2517 N NE  . ARG A 1 337 ? -34.938 18.168  -2.858  1.00 63.82 337 A 1 
ATOM 2518 C CZ  . ARG A 1 337 ? -35.368 19.330  -3.331  1.00 56.10 337 A 1 
ATOM 2519 N NH1 . ARG A 1 337 ? -35.978 20.204  -2.577  1.00 53.13 337 A 1 
ATOM 2520 N NH2 . ARG A 1 337 ? -35.191 19.641  -4.587  1.00 51.44 337 A 1 
ATOM 2521 N N   . ARG A 1 338 ? -34.256 13.985  2.822   1.00 86.77 338 A 1 
ATOM 2522 C CA  . ARG A 1 338 ? -34.140 13.838  4.286   1.00 86.63 338 A 1 
ATOM 2523 C C   . ARG A 1 338 ? -33.049 12.848  4.704   1.00 87.74 338 A 1 
ATOM 2524 O O   . ARG A 1 338 ? -32.468 13.020  5.762   1.00 83.58 338 A 1 
ATOM 2525 C CB  . ARG A 1 338 ? -35.493 13.414  4.887   1.00 85.09 338 A 1 
ATOM 2526 C CG  . ARG A 1 338 ? -36.556 14.519  4.798   1.00 75.18 338 A 1 
ATOM 2527 C CD  . ARG A 1 338 ? -37.848 14.065  5.488   1.00 69.42 338 A 1 
ATOM 2528 N NE  . ARG A 1 338 ? -38.897 15.104  5.446   1.00 62.26 338 A 1 
ATOM 2529 C CZ  . ARG A 1 338 ? -40.147 14.969  5.855   1.00 53.41 338 A 1 
ATOM 2530 N NH1 . ARG A 1 338 ? -40.591 13.850  6.352   1.00 50.12 338 A 1 
ATOM 2531 N NH2 . ARG A 1 338 ? -40.984 15.966  5.770   1.00 48.41 338 A 1 
ATOM 2532 N N   . GLU A 1 339 ? -32.772 11.840  3.881   1.00 85.97 339 A 1 
ATOM 2533 C CA  . GLU A 1 339 ? -31.793 10.777  4.147   1.00 86.15 339 A 1 
ATOM 2534 C C   . GLU A 1 339 ? -30.427 11.091  3.524   1.00 87.84 339 A 1 
ATOM 2535 O O   . GLU A 1 339 ? -29.417 10.550  3.952   1.00 84.60 339 A 1 
ATOM 2536 C CB  . GLU A 1 339 ? -32.337 9.446   3.610   1.00 82.43 339 A 1 
ATOM 2537 C CG  . GLU A 1 339 ? -33.616 9.002   4.348   1.00 73.76 339 A 1 
ATOM 2538 C CD  . GLU A 1 339 ? -34.311 7.794   3.696   1.00 72.00 339 A 1 
ATOM 2539 O OE1 . GLU A 1 339 ? -35.157 7.187   4.387   1.00 65.08 339 A 1 
ATOM 2540 O OE2 . GLU A 1 339 ? -34.076 7.547   2.493   1.00 65.19 339 A 1 
ATOM 2541 N N   . SER A 1 340 ? -30.378 12.013  2.551   1.00 88.98 340 A 1 
ATOM 2542 C CA  . SER A 1 340 ? -29.166 12.376  1.812   1.00 89.73 340 A 1 
ATOM 2543 C C   . SER A 1 340 ? -28.001 12.752  2.734   1.00 90.75 340 A 1 
ATOM 2544 O O   . SER A 1 340 ? -26.894 12.263  2.543   1.00 88.88 340 A 1 
ATOM 2545 C CB  . SER A 1 340 ? -29.477 13.526  0.853   1.00 87.92 340 A 1 
ATOM 2546 O OG  . SER A 1 340 ? -28.372 13.817  0.024   1.00 77.11 340 A 1 
ATOM 2547 N N   . ASN A 1 341 ? -28.259 13.555  3.780   1.00 92.15 341 A 1 
ATOM 2548 C CA  . ASN A 1 341 ? -27.215 13.928  4.734   1.00 92.09 341 A 1 
ATOM 2549 C C   . ASN A 1 341 ? -26.665 12.717  5.496   1.00 92.27 341 A 1 
ATOM 2550 O O   . ASN A 1 341 ? -25.455 12.616  5.666   1.00 91.37 341 A 1 
ATOM 2551 C CB  . ASN A 1 341 ? -27.750 14.989  5.713   1.00 91.12 341 A 1 
ATOM 2552 C CG  . ASN A 1 341 ? -27.858 16.374  5.099   1.00 82.66 341 A 1 
ATOM 2553 O OD1 . ASN A 1 341 ? -27.331 16.672  4.046   1.00 73.96 341 A 1 
ATOM 2554 N ND2 . ASN A 1 341 ? -28.540 17.284  5.755   1.00 74.72 341 A 1 
ATOM 2555 N N   . CYS A 1 342 ? -27.521 11.784  5.923   1.00 90.99 342 A 1 
ATOM 2556 C CA  . CYS A 1 342 ? -27.089 10.571  6.620   1.00 90.14 342 A 1 
ATOM 2557 C C   . CYS A 1 342 ? -26.246 9.683   5.701   1.00 89.93 342 A 1 
ATOM 2558 O O   . CYS A 1 342 ? -25.142 9.302   6.076   1.00 87.81 342 A 1 
ATOM 2559 C CB  . CYS A 1 342 ? -28.310 9.815   7.155   1.00 88.51 342 A 1 
ATOM 2560 S SG  . CYS A 1 342 ? -29.163 10.813  8.414   1.00 75.63 342 A 1 
ATOM 2561 N N   . VAL A 1 343 ? -26.708 9.448   4.463   1.00 90.13 343 A 1 
ATOM 2562 C CA  . VAL A 1 343 ? -25.993 8.645   3.457   1.00 89.55 343 A 1 
ATOM 2563 C C   . VAL A 1 343 ? -24.613 9.238   3.150   1.00 89.82 343 A 1 
ATOM 2564 O O   . VAL A 1 343 ? -23.625 8.505   3.097   1.00 88.85 343 A 1 
ATOM 2565 C CB  . VAL A 1 343 ? -26.847 8.525   2.179   1.00 88.72 343 A 1 
ATOM 2566 C CG1 . VAL A 1 343 ? -26.107 7.829   1.034   1.00 83.49 343 A 1 
ATOM 2567 C CG2 . VAL A 1 343 ? -28.123 7.716   2.445   1.00 83.92 343 A 1 
ATOM 2568 N N   . VAL A 1 344 ? -24.516 10.567  2.992   1.00 91.14 344 A 1 
ATOM 2569 C CA  . VAL A 1 344 ? -23.240 11.255  2.743   1.00 91.61 344 A 1 
ATOM 2570 C C   . VAL A 1 344 ? -22.312 11.158  3.955   1.00 91.59 344 A 1 
ATOM 2571 O O   . VAL A 1 344 ? -21.146 10.805  3.802   1.00 91.06 344 A 1 
ATOM 2572 C CB  . VAL A 1 344 ? -23.480 12.722  2.335   1.00 91.77 344 A 1 
ATOM 2573 C CG1 . VAL A 1 344 ? -22.183 13.536  2.270   1.00 88.52 344 A 1 
ATOM 2574 C CG2 . VAL A 1 344 ? -24.123 12.799  0.944   1.00 88.75 344 A 1 
ATOM 2575 N N   . VAL A 1 345 ? -22.813 11.437  5.167   1.00 92.32 345 A 1 
ATOM 2576 C CA  . VAL A 1 345 ? -22.009 11.374  6.400   1.00 91.84 345 A 1 
ATOM 2577 C C   . VAL A 1 345 ? -21.504 9.956   6.659   1.00 90.59 345 A 1 
ATOM 2578 O O   . VAL A 1 345 ? -20.340 9.787   7.022   1.00 90.05 345 A 1 
ATOM 2579 C CB  . VAL A 1 345 ? -22.809 11.912  7.602   1.00 92.06 345 A 1 
ATOM 2580 C CG1 . VAL A 1 345 ? -22.147 11.611  8.954   1.00 88.07 345 A 1 
ATOM 2581 C CG2 . VAL A 1 345 ? -22.948 13.437  7.506   1.00 87.81 345 A 1 
ATOM 2582 N N   . ASP A 1 346 ? -22.327 8.938   6.450   1.00 85.59 346 A 1 
ATOM 2583 C CA  . ASP A 1 346 ? -21.908 7.546   6.620   1.00 82.10 346 A 1 
ATOM 2584 C C   . ASP A 1 346 ? -20.878 7.141   5.561   1.00 80.67 346 A 1 
ATOM 2585 O O   . ASP A 1 346 ? -19.875 6.506   5.893   1.00 78.45 346 A 1 
ATOM 2586 C CB  . ASP A 1 346 ? -23.138 6.634   6.647   1.00 81.44 346 A 1 
ATOM 2587 C CG  . ASP A 1 346 ? -23.989 6.813   7.917   1.00 76.57 346 A 1 
ATOM 2588 O OD1 . ASP A 1 346 ? -23.463 7.345   8.942   1.00 72.19 346 A 1 
ATOM 2589 O OD2 . ASP A 1 346 ? -25.159 6.383   7.875   1.00 71.03 346 A 1 
ATOM 2590 N N   . GLY A 1 347 ? -21.031 7.618   4.314   1.00 86.46 347 A 1 
ATOM 2591 C CA  . GLY A 1 347 ? -20.003 7.474   3.282   1.00 84.39 347 A 1 
ATOM 2592 C C   . GLY A 1 347 ? -18.674 8.133   3.647   1.00 84.64 347 A 1 
ATOM 2593 O O   . GLY A 1 347 ? -17.614 7.524   3.486   1.00 83.11 347 A 1 
ATOM 2594 N N   . PHE A 1 348 ? -18.713 9.348   4.201   1.00 86.98 348 A 1 
ATOM 2595 C CA  . PHE A 1 348 ? -17.512 10.042  4.670   1.00 87.13 348 A 1 
ATOM 2596 C C   . PHE A 1 348 ? -16.843 9.306   5.833   1.00 85.89 348 A 1 
ATOM 2597 O O   . PHE A 1 348 ? -15.622 9.164   5.828   1.00 83.86 348 A 1 
ATOM 2598 C CB  . PHE A 1 348 ? -17.844 11.484  5.075   1.00 88.05 348 A 1 
ATOM 2599 C CG  . PHE A 1 348 ? -18.195 12.456  3.959   1.00 89.08 348 A 1 
ATOM 2600 C CD1 . PHE A 1 348 ? -18.152 12.098  2.599   1.00 84.79 348 A 1 
ATOM 2601 C CD2 . PHE A 1 348 ? -18.530 13.785  4.306   1.00 86.18 348 A 1 
ATOM 2602 C CE1 . PHE A 1 348 ? -18.446 13.042  1.603   1.00 85.42 348 A 1 
ATOM 2603 C CE2 . PHE A 1 348 ? -18.821 14.725  3.312   1.00 85.75 348 A 1 
ATOM 2604 C CZ  . PHE A 1 348 ? -18.778 14.358  1.959   1.00 86.56 348 A 1 
ATOM 2605 N N   . LYS A 1 349 ? -17.615 8.795   6.806   1.00 82.27 349 A 1 
ATOM 2606 C CA  . LYS A 1 349 ? -17.075 7.995   7.916   1.00 79.77 349 A 1 
ATOM 2607 C C   . LYS A 1 349 ? -16.354 6.747   7.416   1.00 77.87 349 A 1 
ATOM 2608 O O   . LYS A 1 349 ? -15.255 6.475   7.892   1.00 75.92 349 A 1 
ATOM 2609 C CB  . LYS A 1 349 ? -18.195 7.569   8.870   1.00 80.19 349 A 1 
ATOM 2610 C CG  . LYS A 1 349 ? -18.737 8.698   9.752   1.00 74.45 349 A 1 
ATOM 2611 C CD  . LYS A 1 349 ? -19.991 8.160   10.452  1.00 72.77 349 A 1 
ATOM 2612 C CE  . LYS A 1 349 ? -20.793 9.236   11.169  1.00 66.08 349 A 1 
ATOM 2613 N NZ  . LYS A 1 349 ? -22.181 8.741   11.373  1.00 58.87 349 A 1 
ATOM 2614 N N   . MET A 1 350 ? -16.927 6.027   6.443   1.00 73.35 350 A 1 
ATOM 2615 C CA  . MET A 1 350 ? -16.302 4.830   5.864   1.00 71.41 350 A 1 
ATOM 2616 C C   . MET A 1 350 ? -14.959 5.144   5.197   1.00 72.43 350 A 1 
ATOM 2617 O O   . MET A 1 350 ? -14.015 4.364   5.315   1.00 68.51 350 A 1 
ATOM 2618 C CB  . MET A 1 350 ? -17.247 4.179   4.842   1.00 67.85 350 A 1 
ATOM 2619 C CG  . MET A 1 350 ? -18.471 3.527   5.504   1.00 61.26 350 A 1 
ATOM 2620 S SD  . MET A 1 350 ? -19.522 2.570   4.382   1.00 56.16 350 A 1 
ATOM 2621 C CE  . MET A 1 350 ? -20.037 3.818   3.182   1.00 51.02 350 A 1 
ATOM 2622 N N   . MET A 1 351 ? -14.839 6.300   4.531   1.00 77.75 351 A 1 
ATOM 2623 C CA  . MET A 1 351 ? -13.630 6.684   3.796   1.00 76.60 351 A 1 
ATOM 2624 C C   . MET A 1 351 ? -12.665 7.570   4.585   1.00 78.23 351 A 1 
ATOM 2625 O O   . MET A 1 351 ? -11.554 7.815   4.119   1.00 75.28 351 A 1 
ATOM 2626 C CB  . MET A 1 351 ? -14.031 7.330   2.466   1.00 72.63 351 A 1 
ATOM 2627 C CG  . MET A 1 351 ? -14.749 6.330   1.554   1.00 67.54 351 A 1 
ATOM 2628 S SD  . MET A 1 351 ? -13.769 4.884   1.085   1.00 64.03 351 A 1 
ATOM 2629 C CE  . MET A 1 351 ? -15.088 3.845   0.405   1.00 57.72 351 A 1 
ATOM 2630 N N   . ALA A 1 352 ? -13.032 8.027   5.789   1.00 81.97 352 A 1 
ATOM 2631 C CA  . ALA A 1 352 ? -12.240 8.976   6.572   1.00 82.60 352 A 1 
ATOM 2632 C C   . ALA A 1 352 ? -10.814 8.482   6.837   1.00 83.56 352 A 1 
ATOM 2633 O O   . ALA A 1 352 ? -9.851  9.197   6.563   1.00 83.07 352 A 1 
ATOM 2634 C CB  . ALA A 1 352 ? -12.975 9.278   7.884   1.00 82.32 352 A 1 
ATOM 2635 N N   . THR A 1 353 ? -10.656 7.234   7.301   1.00 75.97 353 A 1 
ATOM 2636 C CA  . THR A 1 353 ? -9.335  6.661   7.599   1.00 74.53 353 A 1 
ATOM 2637 C C   . THR A 1 353 ? -8.427  6.662   6.371   1.00 75.49 353 A 1 
ATOM 2638 O O   . THR A 1 353 ? -7.254  7.014   6.475   1.00 74.07 353 A 1 
ATOM 2639 C CB  . THR A 1 353 ? -9.472  5.232   8.136   1.00 72.70 353 A 1 
ATOM 2640 O OG1 . THR A 1 353 ? -10.339 5.236   9.242   1.00 65.74 353 A 1 
ATOM 2641 C CG2 . THR A 1 353 ? -8.145  4.642   8.610   1.00 63.86 353 A 1 
ATOM 2642 N N   . ILE A 1 354 ? -8.969  6.322   5.200   1.00 73.69 354 A 1 
ATOM 2643 C CA  . ILE A 1 354 ? -8.214  6.255   3.947   1.00 73.57 354 A 1 
ATOM 2644 C C   . ILE A 1 354 ? -7.885  7.664   3.446   1.00 76.13 354 A 1 
ATOM 2645 O O   . ILE A 1 354 ? -6.736  7.944   3.121   1.00 75.69 354 A 1 
ATOM 2646 C CB  . ILE A 1 354 ? -8.996  5.428   2.907   1.00 71.11 354 A 1 
ATOM 2647 C CG1 . ILE A 1 354 ? -9.209  3.984   3.428   1.00 65.24 354 A 1 
ATOM 2648 C CG2 . ILE A 1 354 ? -8.237  5.411   1.570   1.00 62.10 354 A 1 
ATOM 2649 C CD1 . ILE A 1 354 ? -10.268 3.212   2.650   1.00 57.59 354 A 1 
ATOM 2650 N N   . ALA A 1 355 ? -8.852  8.583   3.471   1.00 79.70 355 A 1 
ATOM 2651 C CA  . ALA A 1 355 ? -8.652  9.970   3.067   1.00 80.34 355 A 1 
ATOM 2652 C C   . ALA A 1 355 ? -7.561  10.661  3.904   1.00 81.81 355 A 1 
ATOM 2653 O O   . ALA A 1 355 ? -6.651  11.282  3.358   1.00 81.84 355 A 1 
ATOM 2654 C CB  . ALA A 1 355 ? -10.000 10.694  3.172   1.00 80.08 355 A 1 
ATOM 2655 N N   . PHE A 1 356 ? -7.593  10.502  5.238   1.00 85.47 356 A 1 
ATOM 2656 C CA  . PHE A 1 356 ? -6.549  11.045  6.108   1.00 86.89 356 A 1 
ATOM 2657 C C   . PHE A 1 356 ? -5.207  10.329  5.942   1.00 87.41 356 A 1 
ATOM 2658 O O   . PHE A 1 356 ? -4.163  10.971  6.056   1.00 86.31 356 A 1 
ATOM 2659 C CB  . PHE A 1 356 ? -7.015  11.015  7.566   1.00 87.45 356 A 1 
ATOM 2660 C CG  . PHE A 1 356 ? -8.076  12.043  7.901   1.00 87.69 356 A 1 
ATOM 2661 C CD1 . PHE A 1 356 ? -7.790  13.414  7.765   1.00 83.42 356 A 1 
ATOM 2662 C CD2 . PHE A 1 356 ? -9.344  11.645  8.360   1.00 84.13 356 A 1 
ATOM 2663 C CE1 . PHE A 1 356 ? -8.770  14.373  8.063   1.00 82.38 356 A 1 
ATOM 2664 C CE2 . PHE A 1 356 ? -10.322 12.603  8.659   1.00 82.71 356 A 1 
ATOM 2665 C CZ  . PHE A 1 356 ? -10.038 13.969  8.506   1.00 84.35 356 A 1 
ATOM 2666 N N   . THR A 1 357 ? -5.211  9.026   5.632   1.00 79.51 357 A 1 
ATOM 2667 C CA  . THR A 1 357 ? -3.974  8.295   5.305   1.00 78.66 357 A 1 
ATOM 2668 C C   . THR A 1 357 ? -3.324  8.859   4.047   1.00 78.72 357 A 1 
ATOM 2669 O O   . THR A 1 357 ? -2.122  9.090   4.059   1.00 77.58 357 A 1 
ATOM 2670 C CB  . THR A 1 357 ? -4.210  6.786   5.166   1.00 77.36 357 A 1 
ATOM 2671 O OG1 . THR A 1 357 ? -4.703  6.281   6.385   1.00 71.61 357 A 1 
ATOM 2672 C CG2 . THR A 1 357 ? -2.935  6.010   4.856   1.00 70.80 357 A 1 
ATOM 2673 N N   . MET A 1 358 ? -4.094  9.172   3.000   1.00 76.31 358 A 1 
ATOM 2674 C CA  . MET A 1 358 ? -3.572  9.795   1.773   1.00 75.82 358 A 1 
ATOM 2675 C C   . MET A 1 358 ? -2.989  11.185  2.019   1.00 78.44 358 A 1 
ATOM 2676 O O   . MET A 1 358 ? -1.925  11.506  1.490   1.00 76.68 358 A 1 
ATOM 2677 C CB  . MET A 1 358 ? -4.675  9.891   0.708   1.00 71.58 358 A 1 
ATOM 2678 C CG  . MET A 1 358 ? -5.040  8.525   0.142   1.00 64.61 358 A 1 
ATOM 2679 S SD  . MET A 1 358 ? -3.641  7.593   -0.524  1.00 58.11 358 A 1 
ATOM 2680 C CE  . MET A 1 358 ? -3.221  8.528   -2.007  1.00 53.47 358 A 1 
ATOM 2681 N N   . LEU A 1 359 ? -3.642  11.999  2.854   1.00 84.16 359 A 1 
ATOM 2682 C CA  . LEU A 1 359 ? -3.102  13.299  3.263   1.00 85.44 359 A 1 
ATOM 2683 C C   . LEU A 1 359 ? -1.761  13.132  3.988   1.00 86.10 359 A 1 
ATOM 2684 O O   . LEU A 1 359 ? -0.763  13.737  3.593   1.00 85.44 359 A 1 
ATOM 2685 C CB  . LEU A 1 359 ? -4.123  14.028  4.157   1.00 85.09 359 A 1 
ATOM 2686 C CG  . LEU A 1 359 ? -5.351  14.578  3.412   1.00 82.02 359 A 1 
ATOM 2687 C CD1 . LEU A 1 359 ? -6.409  15.021  4.418   1.00 76.08 359 A 1 
ATOM 2688 C CD2 . LEU A 1 359 ? -4.988  15.788  2.557   1.00 76.87 359 A 1 
ATOM 2689 N N   . ALA A 1 360 ? -1.712  12.266  5.007   1.00 86.63 360 A 1 
ATOM 2690 C CA  . ALA A 1 360 ? -0.497  12.024  5.780   1.00 86.20 360 A 1 
ATOM 2691 C C   . ALA A 1 360 ? 0.622   11.405  4.926   1.00 86.12 360 A 1 
ATOM 2692 O O   . ALA A 1 360 ? 1.782   11.789  5.064   1.00 85.45 360 A 1 
ATOM 2693 C CB  . ALA A 1 360 ? -0.855  11.142  6.979   1.00 86.78 360 A 1 
ATOM 2694 N N   . ALA A 1 361 ? 0.288   10.497  4.005   1.00 81.73 361 A 1 
ATOM 2695 C CA  . ALA A 1 361 ? 1.222   9.878   3.073   1.00 79.67 361 A 1 
ATOM 2696 C C   . ALA A 1 361 ? 1.839   10.899  2.110   1.00 80.81 361 A 1 
ATOM 2697 O O   . ALA A 1 361 ? 3.045   10.880  1.885   1.00 79.52 361 A 1 
ATOM 2698 C CB  . ALA A 1 361 ? 0.468   8.790   2.301   1.00 77.57 361 A 1 
ATOM 2699 N N   . ALA A 1 362 ? 1.037   11.832  1.586   1.00 81.89 362 A 1 
ATOM 2700 C CA  . ALA A 1 362 ? 1.529   12.899  0.723   1.00 80.89 362 A 1 
ATOM 2701 C C   . ALA A 1 362 ? 2.492   13.837  1.474   1.00 82.60 362 A 1 
ATOM 2702 O O   . ALA A 1 362 ? 3.568   14.151  0.963   1.00 82.00 362 A 1 
ATOM 2703 C CB  . ALA A 1 362 ? 0.322   13.639  0.141   1.00 79.82 362 A 1 
ATOM 2704 N N   . GLY A 1 363 ? 2.146   14.212  2.717   1.00 86.78 363 A 1 
ATOM 2705 C CA  . GLY A 1 363 ? 3.032   14.982  3.593   1.00 86.63 363 A 1 
ATOM 2706 C C   . GLY A 1 363 ? 4.325   14.237  3.943   1.00 87.06 363 A 1 
ATOM 2707 O O   . GLY A 1 363 ? 5.415   14.792  3.800   1.00 86.52 363 A 1 
ATOM 2708 N N   . PHE A 1 364 ? 4.227   12.956  4.309   1.00 84.92 364 A 1 
ATOM 2709 C CA  . PHE A 1 364 ? 5.376   12.087  4.585   1.00 83.97 364 A 1 
ATOM 2710 C C   . PHE A 1 364 ? 6.306   11.989  3.372   1.00 84.59 364 A 1 
ATOM 2711 O O   . PHE A 1 364 ? 7.503   12.250  3.484   1.00 84.25 364 A 1 
ATOM 2712 C CB  . PHE A 1 364 ? 4.875   10.702  5.022   1.00 83.17 364 A 1 
ATOM 2713 C CG  . PHE A 1 364 ? 5.983   9.696   5.281   1.00 81.88 364 A 1 
ATOM 2714 C CD1 . PHE A 1 364 ? 6.469   8.890   4.238   1.00 77.75 364 A 1 
ATOM 2715 C CD2 . PHE A 1 364 ? 6.545   9.579   6.564   1.00 77.80 364 A 1 
ATOM 2716 C CE1 . PHE A 1 364 ? 7.520   7.986   4.474   1.00 76.03 364 A 1 
ATOM 2717 C CE2 . PHE A 1 364 ? 7.594   8.673   6.798   1.00 75.23 364 A 1 
ATOM 2718 C CZ  . PHE A 1 364 ? 8.085   7.880   5.749   1.00 79.02 364 A 1 
ATOM 2719 N N   . GLY A 1 365 ? 5.756   11.691  2.191   1.00 80.97 365 A 1 
ATOM 2720 C CA  . GLY A 1 365 ? 6.525   11.615  0.951   1.00 79.34 365 A 1 
ATOM 2721 C C   . GLY A 1 365 ? 7.192   12.944  0.584   1.00 80.74 365 A 1 
ATOM 2722 O O   . GLY A 1 365 ? 8.294   12.945  0.045   1.00 79.77 365 A 1 
ATOM 2723 N N   . ASN A 1 366 ? 6.572   14.089  0.904   1.00 85.53 366 A 1 
ATOM 2724 C CA  . ASN A 1 366 ? 7.171   15.403  0.673   1.00 86.22 366 A 1 
ATOM 2725 C C   . ASN A 1 366 ? 8.402   15.641  1.561   1.00 86.70 366 A 1 
ATOM 2726 O O   . ASN A 1 366 ? 9.427   16.087  1.056   1.00 86.18 366 A 1 
ATOM 2727 C CB  . ASN A 1 366 ? 6.119   16.502  0.862   1.00 86.66 366 A 1 
ATOM 2728 C CG  . ASN A 1 366 ? 6.563   17.803  0.216   1.00 84.96 366 A 1 
ATOM 2729 O OD1 . ASN A 1 366 ? 6.957   17.824  -0.942  1.00 80.72 366 A 1 
ATOM 2730 N ND2 . ASN A 1 366 ? 6.484   18.905  0.916   1.00 81.07 366 A 1 
ATOM 2731 N N   . VAL A 1 367 ? 8.339   15.267  2.844   1.00 89.69 367 A 1 
ATOM 2732 C CA  . VAL A 1 367 ? 9.501   15.336  3.752   1.00 90.02 367 A 1 
ATOM 2733 C C   . VAL A 1 367 ? 10.619  14.404  3.278   1.00 89.13 367 A 1 
ATOM 2734 O O   . VAL A 1 367 ? 11.777  14.816  3.245   1.00 88.34 367 A 1 
ATOM 2735 C CB  . VAL A 1 367 ? 9.104   15.021  5.207   1.00 91.42 367 A 1 
ATOM 2736 C CG1 . VAL A 1 367 ? 10.313  15.048  6.152   1.00 88.37 367 A 1 
ATOM 2737 C CG2 . VAL A 1 367 ? 8.099   16.050  5.737   1.00 87.45 367 A 1 
ATOM 2738 N N   . MET A 1 368 ? 10.287  13.179  2.844   1.00 82.70 368 A 1 
ATOM 2739 C CA  . MET A 1 368 ? 11.293  12.242  2.323   1.00 81.10 368 A 1 
ATOM 2740 C C   . MET A 1 368 ? 11.996  12.786  1.073   1.00 80.29 368 A 1 
ATOM 2741 O O   . MET A 1 368 ? 13.217  12.701  0.987   1.00 79.07 368 A 1 
ATOM 2742 C CB  . MET A 1 368 ? 10.667  10.872  2.024   1.00 79.03 368 A 1 
ATOM 2743 C CG  . MET A 1 368 ? 10.144  10.131  3.266   1.00 75.74 368 A 1 
ATOM 2744 S SD  . MET A 1 368 ? 11.359  9.793   4.565   1.00 71.23 368 A 1 
ATOM 2745 C CE  . MET A 1 368 ? 11.114  11.219  5.654   1.00 63.28 368 A 1 
ATOM 2746 N N   . ARG A 1 369 ? 11.253  13.396  0.142   1.00 80.90 369 A 1 
ATOM 2747 C CA  . ARG A 1 369 ? 11.838  14.028  -1.060  1.00 80.40 369 A 1 
ATOM 2748 C C   . ARG A 1 369 ? 12.677  15.263  -0.739  1.00 82.48 369 A 1 
ATOM 2749 O O   . ARG A 1 369 ? 13.666  15.497  -1.419  1.00 82.06 369 A 1 
ATOM 2750 C CB  . ARG A 1 369 ? 10.734  14.410  -2.052  1.00 78.37 369 A 1 
ATOM 2751 C CG  . ARG A 1 369 ? 10.167  13.194  -2.801  1.00 70.61 369 A 1 
ATOM 2752 C CD  . ARG A 1 369 ? 9.162   13.630  -3.874  1.00 67.94 369 A 1 
ATOM 2753 N NE  . ARG A 1 369 ? 7.949   14.232  -3.288  1.00 62.73 369 A 1 
ATOM 2754 C CZ  . ARG A 1 369 ? 6.834   13.606  -2.958  1.00 54.52 369 A 1 
ATOM 2755 N NH1 . ARG A 1 369 ? 6.674   12.327  -3.150  1.00 52.29 369 A 1 
ATOM 2756 N NH2 . ARG A 1 369 ? 5.843   14.268  -2.426  1.00 51.44 369 A 1 
ATOM 2757 N N   . ALA A 1 370 ? 12.287  16.047  0.266   1.00 87.66 370 A 1 
ATOM 2758 C CA  . ALA A 1 370 ? 13.041  17.226  0.691   1.00 88.56 370 A 1 
ATOM 2759 C C   . ALA A 1 370 ? 14.325  16.865  1.459   1.00 89.26 370 A 1 
ATOM 2760 O O   . ALA A 1 370 ? 15.253  17.669  1.489   1.00 88.36 370 A 1 
ATOM 2761 C CB  . ALA A 1 370 ? 12.109  18.107  1.534   1.00 89.92 370 A 1 
ATOM 2762 N N   . SER A 1 371 ? 14.388  15.670  2.058   1.00 88.83 371 A 1 
ATOM 2763 C CA  . SER A 1 371 ? 15.546  15.217  2.829   1.00 87.54 371 A 1 
ATOM 2764 C C   . SER A 1 371 ? 16.751  14.889  1.937   1.00 87.07 371 A 1 
ATOM 2765 O O   . SER A 1 371 ? 16.612  14.307  0.856   1.00 84.90 371 A 1 
ATOM 2766 C CB  . SER A 1 371 ? 15.172  14.028  3.722   1.00 85.92 371 A 1 
ATOM 2767 O OG  . SER A 1 371 ? 15.039  12.813  3.006   1.00 76.30 371 A 1 
ATOM 2768 N N   . ALA A 1 372 ? 17.955  15.178  2.433   1.00 86.48 372 A 1 
ATOM 2769 C CA  . ALA A 1 372 ? 19.204  14.709  1.821   1.00 86.24 372 A 1 
ATOM 2770 C C   . ALA A 1 372 ? 19.429  13.197  2.009   1.00 86.14 372 A 1 
ATOM 2771 O O   . ALA A 1 372 ? 20.351  12.613  1.434   1.00 82.02 372 A 1 
ATOM 2772 C CB  . ALA A 1 372 ? 20.358  15.534  2.403   1.00 85.20 372 A 1 
ATOM 2773 N N   . GLY A 1 373 ? 18.582  12.536  2.807   1.00 83.02 373 A 1 
ATOM 2774 C CA  . GLY A 1 373 ? 18.710  11.129  3.173   1.00 81.85 373 A 1 
ATOM 2775 C C   . GLY A 1 373 ? 18.672  10.172  1.987   1.00 82.26 373 A 1 
ATOM 2776 O O   . GLY A 1 373 ? 19.421  9.193   1.976   1.00 79.68 373 A 1 
ATOM 2777 N N   . ILE A 1 374 ? 17.862  10.464  0.960   1.00 77.72 374 A 1 
ATOM 2778 C CA  . ILE A 1 374 ? 17.800  9.651   -0.265  1.00 76.56 374 A 1 
ATOM 2779 C C   . ILE A 1 374 ? 19.159  9.661   -0.977  1.00 76.93 374 A 1 
ATOM 2780 O O   . ILE A 1 374 ? 19.725  8.602   -1.235  1.00 75.73 374 A 1 
ATOM 2781 C CB  . ILE A 1 374 ? 16.656  10.131  -1.193  1.00 74.68 374 A 1 
ATOM 2782 C CG1 . ILE A 1 374 ? 15.287  9.916   -0.505  1.00 69.19 374 A 1 
ATOM 2783 C CG2 . ILE A 1 374 ? 16.711  9.393   -2.543  1.00 66.99 374 A 1 
ATOM 2784 C CD1 . ILE A 1 374 ? 14.079  10.439  -1.298  1.00 62.67 374 A 1 
ATOM 2785 N N   . TYR A 1 375 ? 19.711  10.849  -1.237  1.00 80.12 375 A 1 
ATOM 2786 C CA  . TYR A 1 375 ? 21.002  10.992  -1.918  1.00 79.26 375 A 1 
ATOM 2787 C C   . TYR A 1 375 ? 22.142  10.393  -1.096  1.00 80.04 375 A 1 
ATOM 2788 O O   . TYR A 1 375 ? 22.948  9.636   -1.630  1.00 79.06 375 A 1 
ATOM 2789 C CB  . TYR A 1 375 ? 21.260  12.469  -2.233  1.00 77.70 375 A 1 
ATOM 2790 C CG  . TYR A 1 375 ? 20.315  13.027  -3.275  1.00 71.51 375 A 1 
ATOM 2791 C CD1 . TYR A 1 375 ? 20.513  12.714  -4.636  1.00 65.89 375 A 1 
ATOM 2792 C CD2 . TYR A 1 375 ? 19.231  13.843  -2.893  1.00 64.60 375 A 1 
ATOM 2793 C CE1 . TYR A 1 375 ? 19.634  13.219  -5.611  1.00 57.03 375 A 1 
ATOM 2794 C CE2 . TYR A 1 375 ? 18.347  14.347  -3.866  1.00 58.11 375 A 1 
ATOM 2795 C CZ  . TYR A 1 375 ? 18.551  14.037  -5.229  1.00 59.95 375 A 1 
ATOM 2796 O OH  . TYR A 1 375 ? 17.699  14.526  -6.172  1.00 58.03 375 A 1 
ATOM 2797 N N   . SER A 1 376 ? 22.156  10.625  0.221   1.00 83.45 376 A 1 
ATOM 2798 C CA  . SER A 1 376 ? 23.166  10.080  1.137   1.00 83.67 376 A 1 
ATOM 2799 C C   . SER A 1 376 ? 23.179  8.545   1.153   1.00 83.37 376 A 1 
ATOM 2800 O O   . SER A 1 376 ? 24.246  7.939   1.202   1.00 81.58 376 A 1 
ATOM 2801 C CB  . SER A 1 376 ? 22.915  10.575  2.562   1.00 82.89 376 A 1 
ATOM 2802 O OG  . SER A 1 376 ? 22.839  11.981  2.632   1.00 72.13 376 A 1 
ATOM 2803 N N   . LEU A 1 377 ? 22.003  7.891   1.098   1.00 76.84 377 A 1 
ATOM 2804 C CA  . LEU A 1 377 ? 21.902  6.427   1.017   1.00 75.40 377 A 1 
ATOM 2805 C C   . LEU A 1 377 ? 22.500  5.888   -0.281  1.00 75.71 377 A 1 
ATOM 2806 O O   . LEU A 1 377 ? 23.229  4.898   -0.262  1.00 74.84 377 A 1 
ATOM 2807 C CB  . LEU A 1 377 ? 20.427  5.990   1.098   1.00 73.34 377 A 1 
ATOM 2808 C CG  . LEU A 1 377 ? 19.848  5.954   2.515   1.00 68.70 377 A 1 
ATOM 2809 C CD1 . LEU A 1 377 ? 18.341  5.706   2.439   1.00 64.18 377 A 1 
ATOM 2810 C CD2 . LEU A 1 377 ? 20.476  4.842   3.354   1.00 63.10 377 A 1 
ATOM 2811 N N   . VAL A 1 378 ? 22.181  6.534   -1.398  1.00 74.27 378 A 1 
ATOM 2812 C CA  . VAL A 1 378 ? 22.637  6.085   -2.715  1.00 72.79 378 A 1 
ATOM 2813 C C   . VAL A 1 378 ? 24.136  6.359   -2.907  1.00 73.98 378 A 1 
ATOM 2814 O O   . VAL A 1 378 ? 24.856  5.506   -3.424  1.00 73.62 378 A 1 
ATOM 2815 C CB  . VAL A 1 378 ? 21.771  6.714   -3.815  1.00 70.36 378 A 1 
ATOM 2816 C CG1 . VAL A 1 378 ? 22.168  6.100   -5.149  1.00 62.56 378 A 1 
ATOM 2817 C CG2 . VAL A 1 378 ? 20.276  6.407   -3.663  1.00 61.64 378 A 1 
ATOM 2818 N N   . GLU A 1 379 ? 24.641  7.491   -2.417  1.00 77.64 379 A 1 
ATOM 2819 C CA  . GLU A 1 379 ? 26.071  7.819   -2.424  1.00 77.63 379 A 1 
ATOM 2820 C C   . GLU A 1 379 ? 26.871  6.870   -1.524  1.00 77.91 379 A 1 
ATOM 2821 O O   . GLU A 1 379 ? 27.894  6.324   -1.945  1.00 77.17 379 A 1 
ATOM 2822 C CB  . GLU A 1 379 ? 26.248  9.281   -1.988  1.00 76.15 379 A 1 
ATOM 2823 C CG  . GLU A 1 379 ? 27.708  9.737   -2.113  1.00 68.18 379 A 1 
ATOM 2824 C CD  . GLU A 1 379 ? 27.915  11.214  -1.750  1.00 64.21 379 A 1 
ATOM 2825 O OE1 . GLU A 1 379 ? 29.003  11.726  -2.097  1.00 58.07 379 A 1 
ATOM 2826 O OE2 . GLU A 1 379 ? 27.016  11.805  -1.117  1.00 56.04 379 A 1 
ATOM 2827 N N   . TRP A 1 380 ? 26.381  6.590   -0.309  1.00 79.66 380 A 1 
ATOM 2828 C CA  . TRP A 1 380 ? 26.997  5.601   0.575   1.00 78.79 380 A 1 
ATOM 2829 C C   . TRP A 1 380 ? 27.099  4.236   -0.106  1.00 79.05 380 A 1 
ATOM 2830 O O   . TRP A 1 380 ? 28.145  3.592   -0.048  1.00 78.05 380 A 1 
ATOM 2831 C CB  . TRP A 1 380 ? 26.201  5.494   1.878   1.00 78.29 380 A 1 
ATOM 2832 C CG  . TRP A 1 380 ? 26.803  4.529   2.861   1.00 75.69 380 A 1 
ATOM 2833 C CD1 . TRP A 1 380 ? 27.667  4.853   3.845   1.00 70.44 380 A 1 
ATOM 2834 C CD2 . TRP A 1 380 ? 26.682  3.075   2.911   1.00 72.70 380 A 1 
ATOM 2835 N NE1 . TRP A 1 380 ? 28.091  3.717   4.494   1.00 67.83 380 A 1 
ATOM 2836 C CE2 . TRP A 1 380 ? 27.530  2.582   3.953   1.00 69.65 380 A 1 
ATOM 2837 C CE3 . TRP A 1 380 ? 25.970  2.113   2.170   1.00 66.49 380 A 1 
ATOM 2838 C CZ2 . TRP A 1 380 ? 27.673  1.214   4.228   1.00 67.63 380 A 1 
ATOM 2839 C CZ3 . TRP A 1 380 ? 26.098  0.738   2.441   1.00 67.05 380 A 1 
ATOM 2840 C CH2 . TRP A 1 380 ? 26.955  0.286   3.465   1.00 65.97 380 A 1 
ATOM 2841 N N   . LEU A 1 381 ? 26.024  3.817   -0.778  1.00 73.81 381 A 1 
ATOM 2842 C CA  . LEU A 1 381 ? 25.998  2.572   -1.531  1.00 72.37 381 A 1 
ATOM 2843 C C   . LEU A 1 381 ? 27.095  2.573   -2.606  1.00 73.03 381 A 1 
ATOM 2844 O O   . LEU A 1 381 ? 27.914  1.655   -2.640  1.00 72.31 381 A 1 
ATOM 2845 C CB  . LEU A 1 381 ? 24.583  2.398   -2.110  1.00 71.20 381 A 1 
ATOM 2846 C CG  . LEU A 1 381 ? 24.337  1.017   -2.722  1.00 65.72 381 A 1 
ATOM 2847 C CD1 . LEU A 1 381 ? 24.142  -0.051  -1.644  1.00 61.15 381 A 1 
ATOM 2848 C CD2 . LEU A 1 381 ? 23.098  1.071   -3.608  1.00 60.37 381 A 1 
ATOM 2849 N N   . ALA A 1 382 ? 27.180  3.626   -3.414  1.00 73.78 382 A 1 
ATOM 2850 C CA  . ALA A 1 382 ? 28.176  3.754   -4.478  1.00 72.87 382 A 1 
ATOM 2851 C C   . ALA A 1 382 ? 29.632  3.675   -3.978  1.00 73.78 382 A 1 
ATOM 2852 O O   . ALA A 1 382 ? 30.493  3.142   -4.675  1.00 72.08 382 A 1 
ATOM 2853 C CB  . ALA A 1 382 ? 27.918  5.070   -5.221  1.00 71.44 382 A 1 
ATOM 2854 N N   . LEU A 1 383 ? 29.903  4.165   -2.764  1.00 78.57 383 A 1 
ATOM 2855 C CA  . LEU A 1 383 ? 31.231  4.149   -2.143  1.00 78.81 383 A 1 
ATOM 2856 C C   . LEU A 1 383 ? 31.613  2.791   -1.534  1.00 78.93 383 A 1 
ATOM 2857 O O   . LEU A 1 383 ? 32.798  2.477   -1.469  1.00 76.50 383 A 1 
ATOM 2858 C CB  . LEU A 1 383 ? 31.283  5.255   -1.074  1.00 78.16 383 A 1 
ATOM 2859 C CG  . LEU A 1 383 ? 31.270  6.691   -1.630  1.00 71.87 383 A 1 
ATOM 2860 C CD1 . LEU A 1 383 ? 31.115  7.682   -0.478  1.00 67.93 383 A 1 
ATOM 2861 C CD2 . LEU A 1 383 ? 32.567  7.026   -2.375  1.00 67.19 383 A 1 
ATOM 2862 N N   . HIS A 1 384 ? 30.647  1.985   -1.072  1.00 76.95 384 A 1 
ATOM 2863 C CA  . HIS A 1 384 ? 30.904  0.770   -0.284  1.00 75.55 384 A 1 
ATOM 2864 C C   . HIS A 1 384 ? 30.670  -0.549  -1.032  1.00 74.71 384 A 1 
ATOM 2865 O O   . HIS A 1 384 ? 30.979  -1.611  -0.494  1.00 71.54 384 A 1 
ATOM 2866 C CB  . HIS A 1 384 ? 30.097  0.821   1.020   1.00 75.41 384 A 1 
ATOM 2867 C CG  . HIS A 1 384 ? 30.574  1.886   1.976   1.00 73.47 384 A 1 
ATOM 2868 N ND1 . HIS A 1 384 ? 30.276  3.222   1.905   1.00 64.34 384 A 1 
ATOM 2869 C CD2 . HIS A 1 384 ? 31.397  1.715   3.057   1.00 66.01 384 A 1 
ATOM 2870 C CE1 . HIS A 1 384 ? 30.903  3.849   2.910   1.00 64.46 384 A 1 
ATOM 2871 N NE2 . HIS A 1 384 ? 31.596  2.967   3.651   1.00 65.40 384 A 1 
ATOM 2872 N N   . ILE A 1 385 ? 30.121  -0.508  -2.245  1.00 75.49 385 A 1 
ATOM 2873 C CA  . ILE A 1 385 ? 29.801  -1.707  -3.035  1.00 73.92 385 A 1 
ATOM 2874 C C   . ILE A 1 385 ? 31.047  -2.468  -3.520  1.00 73.99 385 A 1 
ATOM 2875 O O   . ILE A 1 385 ? 30.987  -3.688  -3.682  1.00 68.29 385 A 1 
ATOM 2876 C CB  . ILE A 1 385 ? 28.861  -1.283  -4.188  1.00 70.93 385 A 1 
ATOM 2877 C CG1 . ILE A 1 385 ? 27.409  -1.272  -3.661  1.00 65.42 385 A 1 
ATOM 2878 C CG2 . ILE A 1 385 ? 28.953  -2.184  -5.412  1.00 63.02 385 A 1 
ATOM 2879 C CD1 . ILE A 1 385 ? 26.455  -0.524  -4.605  1.00 58.55 385 A 1 
ATOM 2880 N N   . GLY A 1 386 ? 32.179  -1.783  -3.735  1.00 75.39 386 A 1 
ATOM 2881 C CA  . GLY A 1 386 ? 33.363  -2.381  -4.363  1.00 75.61 386 A 1 
ATOM 2882 C C   . GLY A 1 386 ? 33.068  -2.919  -5.775  1.00 77.86 386 A 1 
ATOM 2883 O O   . GLY A 1 386 ? 32.147  -2.461  -6.442  1.00 73.48 386 A 1 
ATOM 2884 N N   . ASP A 1 387 ? 33.819  -3.937  -6.220  1.00 79.57 387 A 1 
ATOM 2885 C CA  . ASP A 1 387 ? 33.702  -4.514  -7.575  1.00 81.00 387 A 1 
ATOM 2886 C C   . ASP A 1 387 ? 32.700  -5.684  -7.677  1.00 82.39 387 A 1 
ATOM 2887 O O   . ASP A 1 387 ? 32.534  -6.298  -8.735  1.00 79.24 387 A 1 
ATOM 2888 C CB  . ASP A 1 387 ? 35.097  -4.931  -8.064  1.00 77.82 387 A 1 
ATOM 2889 C CG  . ASP A 1 387 ? 36.071  -3.755  -8.155  1.00 71.23 387 A 1 
ATOM 2890 O OD1 . ASP A 1 387 ? 35.640  -2.674  -8.608  1.00 66.38 387 A 1 
ATOM 2891 O OD2 . ASP A 1 387 ? 37.230  -3.952  -7.740  1.00 65.66 387 A 1 
ATOM 2892 N N   . ASN A 1 388 ? 32.013  -6.041  -6.586  1.00 82.77 388 A 1 
ATOM 2893 C CA  . ASN A 1 388 ? 31.084  -7.169  -6.583  1.00 83.87 388 A 1 
ATOM 2894 C C   . ASN A 1 388 ? 29.706  -6.772  -7.146  1.00 85.22 388 A 1 
ATOM 2895 O O   . ASN A 1 388 ? 28.848  -6.243  -6.434  1.00 84.53 388 A 1 
ATOM 2896 C CB  . ASN A 1 388 ? 31.018  -7.789  -5.178  1.00 82.91 388 A 1 
ATOM 2897 C CG  . ASN A 1 388 ? 30.225  -9.085  -5.151  1.00 80.22 388 A 1 
ATOM 2898 O OD1 . ASN A 1 388 ? 29.324  -9.342  -5.940  1.00 74.43 388 A 1 
ATOM 2899 N ND2 . ASN A 1 388 ? 30.531  -9.970  -4.235  1.00 73.78 388 A 1 
ATOM 2900 N N   . LYS A 1 389 ? 29.457  -7.117  -8.414  1.00 88.00 389 A 1 
ATOM 2901 C CA  . LYS A 1 389 ? 28.202  -6.827  -9.132  1.00 89.46 389 A 1 
ATOM 2902 C C   . LYS A 1 389 ? 26.953  -7.369  -8.430  1.00 90.44 389 A 1 
ATOM 2903 O O   . LYS A 1 389 ? 25.942  -6.679  -8.374  1.00 89.84 389 A 1 
ATOM 2904 C CB  . LYS A 1 389 ? 28.260  -7.386  -10.565 1.00 89.20 389 A 1 
ATOM 2905 C CG  . LYS A 1 389 ? 29.390  -6.780  -11.402 1.00 87.66 389 A 1 
ATOM 2906 C CD  . LYS A 1 389 ? 29.293  -7.243  -12.862 1.00 86.58 389 A 1 
ATOM 2907 C CE  . LYS A 1 389 ? 30.488  -6.717  -13.651 1.00 82.30 389 A 1 
ATOM 2908 N NZ  . LYS A 1 389 ? 30.316  -6.915  -15.114 1.00 75.72 389 A 1 
ATOM 2909 N N   . ALA A 1 390 ? 27.007  -8.584  -7.871  1.00 89.43 390 A 1 
ATOM 2910 C CA  . ALA A 1 390 ? 25.858  -9.183  -7.192  1.00 89.72 390 A 1 
ATOM 2911 C C   . ALA A 1 390 ? 25.508  -8.420  -5.905  1.00 89.84 390 A 1 
ATOM 2912 O O   . ALA A 1 390 ? 24.342  -8.115  -5.657  1.00 88.76 390 A 1 
ATOM 2913 C CB  . ALA A 1 390 ? 26.159  -10.658 -6.916  1.00 89.75 390 A 1 
ATOM 2914 N N   . LEU A 1 391 ? 26.525  -8.041  -5.119  1.00 85.28 391 A 1 
ATOM 2915 C CA  . LEU A 1 391 ? 26.330  -7.215  -3.929  1.00 84.54 391 A 1 
ATOM 2916 C C   . LEU A 1 391 ? 25.795  -5.827  -4.297  1.00 85.19 391 A 1 
ATOM 2917 O O   . LEU A 1 391 ? 24.913  -5.311  -3.613  1.00 84.20 391 A 1 
ATOM 2918 C CB  . LEU A 1 391 ? 27.662  -7.128  -3.162  1.00 82.27 391 A 1 
ATOM 2919 C CG  . LEU A 1 391 ? 27.555  -6.426  -1.798  1.00 73.79 391 A 1 
ATOM 2920 C CD1 . LEU A 1 391 ? 26.679  -7.209  -0.819  1.00 67.29 391 A 1 
ATOM 2921 C CD2 . LEU A 1 391 ? 28.949  -6.289  -1.186  1.00 65.46 391 A 1 
ATOM 2922 N N   . ALA A 1 392 ? 26.280  -5.262  -5.410  1.00 85.97 392 A 1 
ATOM 2923 C CA  . ALA A 1 392 ? 25.806  -3.994  -5.944  1.00 85.82 392 A 1 
ATOM 2924 C C   . ALA A 1 392 ? 24.319  -4.031  -6.291  1.00 87.53 392 A 1 
ATOM 2925 O O   . ALA A 1 392 ? 23.554  -3.174  -5.842  1.00 87.36 392 A 1 
ATOM 2926 C CB  . ALA A 1 392 ? 26.646  -3.632  -7.176  1.00 84.87 392 A 1 
ATOM 2927 N N   . ILE A 1 393 ? 23.890  -5.051  -7.024  1.00 89.71 393 A 1 
ATOM 2928 C CA  . ILE A 1 393 ? 22.488  -5.262  -7.397  1.00 90.93 393 A 1 
ATOM 2929 C C   . ILE A 1 393 ? 21.618  -5.405  -6.145  1.00 90.87 393 A 1 
ATOM 2930 O O   . ILE A 1 393 ? 20.623  -4.695  -6.006  1.00 90.00 393 A 1 
ATOM 2931 C CB  . ILE A 1 393 ? 22.384  -6.483  -8.340  1.00 92.11 393 A 1 
ATOM 2932 C CG1 . ILE A 1 393 ? 22.976  -6.128  -9.726  1.00 90.61 393 A 1 
ATOM 2933 C CG2 . ILE A 1 393 ? 20.931  -6.961  -8.481  1.00 90.53 393 A 1 
ATOM 2934 C CD1 . ILE A 1 393 ? 23.281  -7.350  -10.597 1.00 87.93 393 A 1 
ATOM 2935 N N   . CYS A 1 394 ? 22.017  -6.262  -5.195  1.00 89.16 394 A 1 
ATOM 2936 C CA  . CYS A 1 394 ? 21.280  -6.445  -3.944  1.00 87.60 394 A 1 
ATOM 2937 C C   . CYS A 1 394 ? 21.167  -5.139  -3.143  1.00 87.57 394 A 1 
ATOM 2938 O O   . CYS A 1 394 ? 20.095  -4.823  -2.628  1.00 86.76 394 A 1 
ATOM 2939 C CB  . CYS A 1 394 ? 21.975  -7.517  -3.098  1.00 87.09 394 A 1 
ATOM 2940 S SG  . CYS A 1 394 ? 21.808  -9.149  -3.871  1.00 81.37 394 A 1 
ATOM 2941 N N   . GLY A 1 395 ? 22.257  -4.382  -3.043  1.00 83.74 395 A 1 
ATOM 2942 C CA  . GLY A 1 395 ? 22.293  -3.102  -2.342  1.00 82.33 395 A 1 
ATOM 2943 C C   . GLY A 1 395 ? 21.401  -2.049  -2.998  1.00 83.39 395 A 1 
ATOM 2944 O O   . GLY A 1 395 ? 20.552  -1.469  -2.323  1.00 82.05 395 A 1 
ATOM 2945 N N   . MET A 1 396 ? 21.529  -1.849  -4.316  1.00 86.41 396 A 1 
ATOM 2946 C CA  . MET A 1 396 ? 20.708  -0.900  -5.075  1.00 86.48 396 A 1 
ATOM 2947 C C   . MET A 1 396 ? 19.223  -1.235  -4.959  1.00 86.56 396 A 1 
ATOM 2948 O O   . MET A 1 396 ? 18.424  -0.364  -4.618  1.00 86.03 396 A 1 
ATOM 2949 C CB  . MET A 1 396 ? 21.122  -0.881  -6.555  1.00 86.18 396 A 1 
ATOM 2950 C CG  . MET A 1 396 ? 22.446  -0.150  -6.783  1.00 84.24 396 A 1 
ATOM 2951 S SD  . MET A 1 396 ? 22.918  0.062   -8.523  1.00 84.17 396 A 1 
ATOM 2952 C CE  . MET A 1 396 ? 23.334  -1.635  -8.980  1.00 74.87 396 A 1 
ATOM 2953 N N   . MET A 1 397 ? 18.854  -2.497  -5.153  1.00 90.29 397 A 1 
ATOM 2954 C CA  . MET A 1 397 ? 17.462  -2.913  -5.021  1.00 90.16 397 A 1 
ATOM 2955 C C   . MET A 1 397 ? 16.934  -2.728  -3.599  1.00 89.32 397 A 1 
ATOM 2956 O O   . MET A 1 397 ? 15.820  -2.248  -3.437  1.00 87.66 397 A 1 
ATOM 2957 C CB  . MET A 1 397 ? 17.288  -4.362  -5.475  1.00 90.29 397 A 1 
ATOM 2958 C CG  . MET A 1 397 ? 17.410  -4.495  -6.996  1.00 87.50 397 A 1 
ATOM 2959 S SD  . MET A 1 397 ? 16.945  -6.116  -7.644  1.00 84.19 397 A 1 
ATOM 2960 C CE  . MET A 1 397 ? 15.163  -6.068  -7.365  1.00 74.43 397 A 1 
ATOM 2961 N N   . SER A 1 398 ? 17.727  -3.043  -2.562  1.00 85.93 398 A 1 
ATOM 2962 C CA  . SER A 1 398 ? 17.302  -2.881  -1.163  1.00 84.21 398 A 1 
ATOM 2963 C C   . SER A 1 398 ? 17.097  -1.410  -0.788  1.00 84.08 398 A 1 
ATOM 2964 O O   . SER A 1 398 ? 16.088  -1.067  -0.172  1.00 82.50 398 A 1 
ATOM 2965 C CB  . SER A 1 398 ? 18.320  -3.509  -0.209  1.00 82.46 398 A 1 
ATOM 2966 O OG  . SER A 1 398 ? 18.465  -4.890  -0.483  1.00 75.93 398 A 1 
ATOM 2967 N N   . VAL A 1 399 ? 18.026  -0.530  -1.190  1.00 81.29 399 A 1 
ATOM 2968 C CA  . VAL A 1 399 ? 17.908  0.918   -0.963  1.00 80.57 399 A 1 
ATOM 2969 C C   . VAL A 1 399 ? 16.732  1.491   -1.751  1.00 80.85 399 A 1 
ATOM 2970 O O   . VAL A 1 399 ? 15.908  2.201   -1.180  1.00 78.97 399 A 1 
ATOM 2971 C CB  . VAL A 1 399 ? 19.233  1.631   -1.300  1.00 78.30 399 A 1 
ATOM 2972 C CG1 . VAL A 1 399 ? 19.092  3.157   -1.321  1.00 72.62 399 A 1 
ATOM 2973 C CG2 . VAL A 1 399 ? 20.301  1.281   -0.256  1.00 71.15 399 A 1 
ATOM 2974 N N   . GLY A 1 400 ? 16.600  1.143   -3.032  1.00 84.42 400 A 1 
ATOM 2975 C CA  . GLY A 1 400 ? 15.484  1.601   -3.860  1.00 83.26 400 A 1 
ATOM 2976 C C   . GLY A 1 400 ? 14.128  1.123   -3.347  1.00 83.71 400 A 1 
ATOM 2977 O O   . GLY A 1 400 ? 13.181  1.907   -3.289  1.00 82.38 400 A 1 
ATOM 2978 N N   . PHE A 1 401 ? 14.038  -0.124  -2.877  1.00 87.68 401 A 1 
ATOM 2979 C CA  . PHE A 1 401 ? 12.841  -0.672  -2.239  1.00 86.52 401 A 1 
ATOM 2980 C C   . PHE A 1 401 ? 12.460  0.104   -0.975  1.00 86.59 401 A 1 
ATOM 2981 O O   . PHE A 1 401 ? 11.299  0.465   -0.796  1.00 85.20 401 A 1 
ATOM 2982 C CB  . PHE A 1 401 ? 13.084  -2.149  -1.916  1.00 85.10 401 A 1 
ATOM 2983 C CG  . PHE A 1 401 ? 11.924  -2.835  -1.227  1.00 84.00 401 A 1 
ATOM 2984 C CD1 . PHE A 1 401 ? 12.135  -3.582  -0.053  1.00 77.99 401 A 1 
ATOM 2985 C CD2 . PHE A 1 401 ? 10.638  -2.750  -1.776  1.00 77.81 401 A 1 
ATOM 2986 C CE1 . PHE A 1 401 ? 11.062  -4.252  0.550   1.00 74.16 401 A 1 
ATOM 2987 C CE2 . PHE A 1 401 ? 9.566   -3.413  -1.168  1.00 74.28 401 A 1 
ATOM 2988 C CZ  . PHE A 1 401 ? 9.780   -4.169  -0.010  1.00 74.45 401 A 1 
ATOM 2989 N N   . LEU A 1 402 ? 13.440  0.425   -0.118  1.00 81.45 402 A 1 
ATOM 2990 C CA  . LEU A 1 402 ? 13.210  1.229   1.082   1.00 80.20 402 A 1 
ATOM 2991 C C   . LEU A 1 402 ? 12.711  2.644   0.742   1.00 79.90 402 A 1 
ATOM 2992 O O   . LEU A 1 402 ? 11.745  3.115   1.343   1.00 78.00 402 A 1 
ATOM 2993 C CB  . LEU A 1 402 ? 14.517  1.269   1.886   1.00 77.90 402 A 1 
ATOM 2994 C CG  . LEU A 1 402 ? 14.380  1.986   3.237   1.00 71.95 402 A 1 
ATOM 2995 C CD1 . LEU A 1 402 ? 13.565  1.168   4.236   1.00 65.59 402 A 1 
ATOM 2996 C CD2 . LEU A 1 402 ? 15.774  2.199   3.818   1.00 64.63 402 A 1 
ATOM 2997 N N   . ILE A 1 403 ? 13.333  3.296   -0.252  1.00 79.95 403 A 1 
ATOM 2998 C CA  . ILE A 1 403 ? 12.896  4.606   -0.759  1.00 78.93 403 A 1 
ATOM 2999 C C   . ILE A 1 403 ? 11.459  4.518   -1.282  1.00 78.48 403 A 1 
ATOM 3000 O O   . ILE A 1 403 ? 10.626  5.355   -0.938  1.00 75.36 403 A 1 
ATOM 3001 C CB  . ILE A 1 403 ? 13.870  5.110   -1.852  1.00 77.49 403 A 1 
ATOM 3002 C CG1 . ILE A 1 403 ? 15.255  5.447   -1.244  1.00 73.86 403 A 1 
ATOM 3003 C CG2 . ILE A 1 403 ? 13.316  6.350   -2.576  1.00 71.68 403 A 1 
ATOM 3004 C CD1 . ILE A 1 403 ? 16.364  5.594   -2.293  1.00 67.30 403 A 1 
ATOM 3005 N N   . SER A 1 404 ? 11.151  3.486   -2.067  1.00 84.29 404 A 1 
ATOM 3006 C CA  . SER A 1 404 ? 9.829   3.299   -2.664  1.00 83.20 404 A 1 
ATOM 3007 C C   . SER A 1 404 ? 8.738   3.026   -1.626  1.00 81.77 404 A 1 
ATOM 3008 O O   . SER A 1 404 ? 7.655   3.592   -1.733  1.00 79.05 404 A 1 
ATOM 3009 C CB  . SER A 1 404 ? 9.892   2.183   -3.697  1.00 81.99 404 A 1 
ATOM 3010 O OG  . SER A 1 404 ? 8.676   2.110   -4.401  1.00 75.23 404 A 1 
ATOM 3011 N N   . ILE A 1 405 ? 9.022   2.243   -0.571  1.00 83.82 405 A 1 
ATOM 3012 C CA  . ILE A 1 405 ? 8.100   2.085   0.569   1.00 82.30 405 A 1 
ATOM 3013 C C   . ILE A 1 405 ? 7.862   3.426   1.265   1.00 80.41 405 A 1 
ATOM 3014 O O   . ILE A 1 405 ? 6.728   3.721   1.642   1.00 76.12 405 A 1 
ATOM 3015 C CB  . ILE A 1 405 ? 8.618   1.023   1.569   1.00 81.67 405 A 1 
ATOM 3016 C CG1 . ILE A 1 405 ? 8.466   -0.382  0.950   1.00 78.99 405 A 1 
ATOM 3017 C CG2 . ILE A 1 405 ? 7.866   1.079   2.915   1.00 77.33 405 A 1 
ATOM 3018 C CD1 . ILE A 1 405 ? 9.042   -1.504  1.820   1.00 71.60 405 A 1 
ATOM 3019 N N   . GLY A 1 406 ? 8.905   4.246   1.423   1.00 75.66 406 A 1 
ATOM 3020 C CA  . GLY A 1 406 ? 8.794   5.570   2.033   1.00 70.96 406 A 1 
ATOM 3021 C C   . GLY A 1 406 ? 7.964   6.550   1.202   1.00 71.28 406 A 1 
ATOM 3022 O O   . GLY A 1 406 ? 7.100   7.233   1.736   1.00 67.96 406 A 1 
ATOM 3023 N N   . ILE A 1 407 ? 8.200   6.600   -0.114  1.00 74.10 407 A 1 
ATOM 3024 C CA  . ILE A 1 407 ? 7.485   7.515   -1.021  1.00 72.99 407 A 1 
ATOM 3025 C C   . ILE A 1 407 ? 6.066   7.012   -1.327  1.00 72.12 407 A 1 
ATOM 3026 O O   . ILE A 1 407 ? 5.155   7.813   -1.511  1.00 66.26 407 A 1 
ATOM 3027 C CB  . ILE A 1 407 ? 8.324   7.743   -2.302  1.00 70.90 407 A 1 
ATOM 3028 C CG1 . ILE A 1 407 ? 9.643   8.477   -1.952  1.00 66.47 407 A 1 
ATOM 3029 C CG2 . ILE A 1 407 ? 7.548   8.545   -3.359  1.00 64.48 407 A 1 
ATOM 3030 C CD1 . ILE A 1 407 ? 10.611  8.642   -3.133  1.00 59.59 407 A 1 
ATOM 3031 N N   . GLY A 1 408 ? 5.875   5.690   -1.392  1.00 76.24 408 A 1 
ATOM 3032 C CA  . GLY A 1 408 ? 4.600   5.052   -1.725  1.00 74.93 408 A 1 
ATOM 3033 C C   . GLY A 1 408 ? 4.227   5.100   -3.211  1.00 76.40 408 A 1 
ATOM 3034 O O   . GLY A 1 408 ? 3.059   4.918   -3.538  1.00 71.95 408 A 1 
ATOM 3035 N N   . SER A 1 409 ? 5.185   5.377   -4.112  1.00 74.67 409 A 1 
ATOM 3036 C CA  . SER A 1 409 ? 4.938   5.478   -5.554  1.00 75.88 409 A 1 
ATOM 3037 C C   . SER A 1 409 ? 6.164   5.082   -6.377  1.00 77.89 409 A 1 
ATOM 3038 O O   . SER A 1 409 ? 7.224   5.707   -6.266  1.00 74.57 409 A 1 
ATOM 3039 C CB  . SER A 1 409 ? 4.509   6.908   -5.899  1.00 71.50 409 A 1 
ATOM 3040 O OG  . SER A 1 409 ? 4.348   7.077   -7.297  1.00 63.46 409 A 1 
ATOM 3041 N N   . SER A 1 410 ? 6.001   4.083   -7.257  1.00 79.08 410 A 1 
ATOM 3042 C CA  . SER A 1 410 ? 7.001   3.678   -8.250  1.00 78.46 410 A 1 
ATOM 3043 C C   . SER A 1 410 ? 7.289   4.794   -9.255  1.00 77.53 410 A 1 
ATOM 3044 O O   . SER A 1 410 ? 8.447   5.041   -9.595  1.00 74.71 410 A 1 
ATOM 3045 C CB  . SER A 1 410 ? 6.524   2.423   -8.990  1.00 77.11 410 A 1 
ATOM 3046 O OG  . SER A 1 410 ? 5.304   2.651   -9.652  1.00 69.50 410 A 1 
ATOM 3047 N N   . PHE A 1 411 ? 6.260   5.534   -9.651  1.00 76.78 411 A 1 
ATOM 3048 C CA  . PHE A 1 411 ? 6.327   6.627   -10.619 1.00 75.93 411 A 1 
ATOM 3049 C C   . PHE A 1 411 ? 7.215   7.779   -10.132 1.00 75.56 411 A 1 
ATOM 3050 O O   . PHE A 1 411 ? 7.875   8.435   -10.936 1.00 71.38 411 A 1 
ATOM 3051 C CB  . PHE A 1 411 ? 4.904   7.139   -10.909 1.00 74.34 411 A 1 
ATOM 3052 C CG  . PHE A 1 411 ? 4.010   6.180   -11.686 1.00 70.90 411 A 1 
ATOM 3053 C CD1 . PHE A 1 411 ? 3.573   6.528   -12.981 1.00 65.06 411 A 1 
ATOM 3054 C CD2 . PHE A 1 411 ? 3.613   4.950   -11.142 1.00 64.71 411 A 1 
ATOM 3055 C CE1 . PHE A 1 411 ? 2.770   5.645   -13.723 1.00 61.85 411 A 1 
ATOM 3056 C CE2 . PHE A 1 411 ? 2.818   4.061   -11.890 1.00 60.95 411 A 1 
ATOM 3057 C CZ  . PHE A 1 411 ? 2.401   4.410   -13.182 1.00 62.81 411 A 1 
ATOM 3058 N N   . SER A 1 412 ? 7.250   8.009   -8.813  1.00 74.13 412 A 1 
ATOM 3059 C CA  . SER A 1 412 ? 8.116   9.024   -8.201  1.00 72.15 412 A 1 
ATOM 3060 C C   . SER A 1 412 ? 9.502   8.477   -7.855  1.00 73.33 412 A 1 
ATOM 3061 O O   . SER A 1 412 ? 10.469  9.230   -7.836  1.00 68.78 412 A 1 
ATOM 3062 C CB  . SER A 1 412 ? 7.461   9.577   -6.934  1.00 69.11 412 A 1 
ATOM 3063 O OG  . SER A 1 412 ? 6.192   10.139  -7.223  1.00 61.20 412 A 1 
ATOM 3064 N N   . THR A 1 413 ? 9.609   7.175   -7.563  1.00 78.03 413 A 1 
ATOM 3065 C CA  . THR A 1 413 ? 10.868  6.537   -7.150  1.00 78.84 413 A 1 
ATOM 3066 C C   . THR A 1 413 ? 11.811  6.307   -8.331  1.00 79.41 413 A 1 
ATOM 3067 O O   . THR A 1 413 ? 13.004  6.579   -8.217  1.00 77.86 413 A 1 
ATOM 3068 C CB  . THR A 1 413 ? 10.594  5.212   -6.425  1.00 78.20 413 A 1 
ATOM 3069 O OG1 . THR A 1 413 ? 9.764   5.444   -5.317  1.00 74.12 413 A 1 
ATOM 3070 C CG2 . THR A 1 413 ? 11.873  4.562   -5.894  1.00 72.77 413 A 1 
ATOM 3071 N N   . VAL A 1 414 ? 11.293  5.833   -9.475  1.00 80.40 414 A 1 
ATOM 3072 C CA  . VAL A 1 414 ? 12.095  5.498   -10.662 1.00 81.94 414 A 1 
ATOM 3073 C C   . VAL A 1 414 ? 12.984  6.658   -11.134 1.00 81.58 414 A 1 
ATOM 3074 O O   . VAL A 1 414 ? 14.181  6.417   -11.290 1.00 79.30 414 A 1 
ATOM 3075 C CB  . VAL A 1 414 ? 11.209  4.926   -11.788 1.00 82.21 414 A 1 
ATOM 3076 C CG1 . VAL A 1 414 ? 11.910  4.896   -13.155 1.00 76.21 414 A 1 
ATOM 3077 C CG2 . VAL A 1 414 ? 10.803  3.488   -11.441 1.00 75.87 414 A 1 
ATOM 3078 N N   . PRO A 1 415 ? 12.501  7.909   -11.292 1.00 76.90 415 A 1 
ATOM 3079 C CA  . PRO A 1 415 ? 13.363  9.033   -11.679 1.00 73.47 415 A 1 
ATOM 3080 C C   . PRO A 1 415 ? 14.517  9.285   -10.701 1.00 72.81 415 A 1 
ATOM 3081 O O   . PRO A 1 415 ? 15.642  9.559   -11.118 1.00 70.37 415 A 1 
ATOM 3082 C CB  . PRO A 1 415 ? 12.434  10.249  -11.754 1.00 72.28 415 A 1 
ATOM 3083 C CG  . PRO A 1 415 ? 11.064  9.642   -12.037 1.00 68.42 415 A 1 
ATOM 3084 C CD  . PRO A 1 415 ? 11.111  8.326   -11.266 1.00 68.48 415 A 1 
ATOM 3085 N N   . ILE A 1 416 ? 14.259  9.145   -9.394  1.00 74.66 416 A 1 
ATOM 3086 C CA  . ILE A 1 416 ? 15.249  9.373   -8.337  1.00 72.55 416 A 1 
ATOM 3087 C C   . ILE A 1 416 ? 16.344  8.307   -8.413  1.00 74.50 416 A 1 
ATOM 3088 O O   . ILE A 1 416 ? 17.525  8.635   -8.503  1.00 72.51 416 A 1 
ATOM 3089 C CB  . ILE A 1 416 ? 14.570  9.399   -6.943  1.00 69.91 416 A 1 
ATOM 3090 C CG1 . ILE A 1 416 ? 13.545  10.557  -6.852  1.00 65.99 416 A 1 
ATOM 3091 C CG2 . ILE A 1 416 ? 15.625  9.527   -5.835  1.00 62.13 416 A 1 
ATOM 3092 C CD1 . ILE A 1 416 ? 12.650  10.498  -5.604  1.00 58.59 416 A 1 
ATOM 3093 N N   . VAL A 1 417 ? 15.965  7.025   -8.418  1.00 78.33 417 A 1 
ATOM 3094 C CA  . VAL A 1 417 ? 16.945  5.930   -8.418  1.00 78.74 417 A 1 
ATOM 3095 C C   . VAL A 1 417 ? 17.678  5.811   -9.757  1.00 79.34 417 A 1 
ATOM 3096 O O   . VAL A 1 417 ? 18.874  5.535   -9.757  1.00 78.35 417 A 1 
ATOM 3097 C CB  . VAL A 1 417 ? 16.338  4.585   -7.975  1.00 77.59 417 A 1 
ATOM 3098 C CG1 . VAL A 1 417 ? 15.756  4.687   -6.558  1.00 70.69 417 A 1 
ATOM 3099 C CG2 . VAL A 1 417 ? 15.265  4.045   -8.917  1.00 70.14 417 A 1 
ATOM 3100 N N   . ALA A 1 418 ? 17.020  6.083   -10.889 1.00 79.18 418 A 1 
ATOM 3101 C CA  . ALA A 1 418 ? 17.634  6.032   -12.216 1.00 79.14 418 A 1 
ATOM 3102 C C   . ALA A 1 418 ? 18.803  7.012   -12.352 1.00 78.66 418 A 1 
ATOM 3103 O O   . ALA A 1 418 ? 19.842  6.639   -12.894 1.00 77.42 418 A 1 
ATOM 3104 C CB  . ALA A 1 418 ? 16.570  6.309   -13.280 1.00 80.01 418 A 1 
ATOM 3105 N N   . SER A 1 419 ? 18.676  8.220   -11.786 1.00 76.15 419 A 1 
ATOM 3106 C CA  . SER A 1 419 ? 19.720  9.253   -11.855 1.00 71.52 419 A 1 
ATOM 3107 C C   . SER A 1 419 ? 21.062  8.826   -11.250 1.00 72.58 419 A 1 
ATOM 3108 O O   . SER A 1 419 ? 22.106  9.341   -11.642 1.00 68.95 419 A 1 
ATOM 3109 C CB  . SER A 1 419 ? 19.227  10.542  -11.193 1.00 68.29 419 A 1 
ATOM 3110 O OG  . SER A 1 419 ? 19.159  10.436  -9.785  1.00 59.84 419 A 1 
ATOM 3111 N N   . VAL A 1 420 ? 21.057  7.851   -10.336 1.00 78.42 420 A 1 
ATOM 3112 C CA  . VAL A 1 420 ? 22.279  7.359   -9.693  1.00 77.47 420 A 1 
ATOM 3113 C C   . VAL A 1 420 ? 22.585  5.913   -10.077 1.00 80.54 420 A 1 
ATOM 3114 O O   . VAL A 1 420 ? 23.745  5.566   -10.296 1.00 79.47 420 A 1 
ATOM 3115 C CB  . VAL A 1 420 ? 22.223  7.542   -8.172  1.00 74.08 420 A 1 
ATOM 3116 C CG1 . VAL A 1 420 ? 23.650  7.351   -7.619  1.00 65.94 420 A 1 
ATOM 3117 C CG2 . VAL A 1 420 ? 21.719  8.926   -7.750  1.00 64.28 420 A 1 
ATOM 3118 N N   . TYR A 1 421 ? 21.573  5.052   -10.201 1.00 81.75 421 A 1 
ATOM 3119 C CA  . TYR A 1 421 ? 21.796  3.638   -10.497 1.00 83.91 421 A 1 
ATOM 3120 C C   . TYR A 1 421 ? 22.275  3.404   -11.926 1.00 85.43 421 A 1 
ATOM 3121 O O   . TYR A 1 421 ? 23.117  2.537   -12.120 1.00 84.75 421 A 1 
ATOM 3122 C CB  . TYR A 1 421 ? 20.538  2.812   -10.203 1.00 83.70 421 A 1 
ATOM 3123 C CG  . TYR A 1 421 ? 20.114  2.715   -8.746  1.00 83.00 421 A 1 
ATOM 3124 C CD1 . TYR A 1 421 ? 20.880  3.276   -7.703  1.00 78.81 421 A 1 
ATOM 3125 C CD2 . TYR A 1 421 ? 18.935  2.005   -8.433  1.00 79.47 421 A 1 
ATOM 3126 C CE1 . TYR A 1 421 ? 20.460  3.165   -6.369  1.00 77.15 421 A 1 
ATOM 3127 C CE2 . TYR A 1 421 ? 18.512  1.887   -7.097  1.00 78.24 421 A 1 
ATOM 3128 C CZ  . TYR A 1 421 ? 19.270  2.478   -6.062  1.00 80.38 421 A 1 
ATOM 3129 O OH  . TYR A 1 421 ? 18.859  2.394   -4.776  1.00 78.11 421 A 1 
ATOM 3130 N N   . VAL A 1 422 ? 21.806  4.167   -12.913 1.00 83.77 422 A 1 
ATOM 3131 C CA  . VAL A 1 422 ? 22.245  4.004   -14.306 1.00 84.29 422 A 1 
ATOM 3132 C C   . VAL A 1 422 ? 23.749  4.287   -14.462 1.00 84.37 422 A 1 
ATOM 3133 O O   . VAL A 1 422 ? 24.457  3.383   -14.915 1.00 84.24 422 A 1 
ATOM 3134 C CB  . VAL A 1 422 ? 21.369  4.803   -15.290 1.00 85.02 422 A 1 
ATOM 3135 C CG1 . VAL A 1 422 ? 21.901  4.715   -16.719 1.00 80.86 422 A 1 
ATOM 3136 C CG2 . VAL A 1 422 ? 19.926  4.290   -15.285 1.00 80.15 422 A 1 
ATOM 3137 N N   . PRO A 1 423 ? 24.289  5.440   -14.005 1.00 83.30 423 A 1 
ATOM 3138 C CA  . PRO A 1 423 ? 25.735  5.677   -14.045 1.00 80.71 423 A 1 
ATOM 3139 C C   . PRO A 1 423 ? 26.540  4.662   -13.221 1.00 81.19 423 A 1 
ATOM 3140 O O   . PRO A 1 423 ? 27.619  4.235   -13.638 1.00 79.82 423 A 1 
ATOM 3141 C CB  . PRO A 1 423 ? 25.938  7.095   -13.504 1.00 78.70 423 A 1 
ATOM 3142 C CG  . PRO A 1 423 ? 24.604  7.781   -13.767 1.00 74.42 423 A 1 
ATOM 3143 C CD  . PRO A 1 423 ? 23.604  6.647   -13.567 1.00 75.62 423 A 1 
ATOM 3144 N N   . LEU A 1 424 ? 26.022  4.235   -12.058 1.00 81.04 424 A 1 
ATOM 3145 C CA  . LEU A 1 424 ? 26.682  3.249   -11.205 1.00 80.57 424 A 1 
ATOM 3146 C C   . LEU A 1 424 ? 26.749  1.871   -11.875 1.00 81.80 424 A 1 
ATOM 3147 O O   . LEU A 1 424 ? 27.810  1.249   -11.882 1.00 81.65 424 A 1 
ATOM 3148 C CB  . LEU A 1 424 ? 25.958  3.204   -9.847  1.00 78.91 424 A 1 
ATOM 3149 C CG  . LEU A 1 424 ? 26.591  2.243   -8.827  1.00 71.92 424 A 1 
ATOM 3150 C CD1 . LEU A 1 424 ? 28.045  2.592   -8.517  1.00 67.05 424 A 1 
ATOM 3151 C CD2 . LEU A 1 424 ? 25.789  2.301   -7.525  1.00 65.91 424 A 1 
ATOM 3152 N N   . CYS A 1 425 ? 25.658  1.409   -12.486 1.00 86.20 425 A 1 
ATOM 3153 C CA  . CYS A 1 425 ? 25.625  0.169   -13.258 1.00 87.20 425 A 1 
ATOM 3154 C C   . CYS A 1 425 ? 26.597  0.215   -14.443 1.00 86.77 425 A 1 
ATOM 3155 O O   . CYS A 1 425 ? 27.342  -0.742  -14.648 1.00 86.52 425 A 1 
ATOM 3156 C CB  . CYS A 1 425 ? 24.194  -0.099  -13.735 1.00 89.00 425 A 1 
ATOM 3157 S SG  . CYS A 1 425 ? 23.138  -0.634  -12.363 1.00 89.19 425 A 1 
ATOM 3158 N N   . ALA A 1 426 ? 26.652  1.335   -15.167 1.00 88.40 426 A 1 
ATOM 3159 C CA  . ALA A 1 426 ? 27.598  1.526   -16.265 1.00 87.02 426 A 1 
ATOM 3160 C C   . ALA A 1 426 ? 29.057  1.421   -15.781 1.00 85.89 426 A 1 
ATOM 3161 O O   . ALA A 1 426 ? 29.851  0.689   -16.370 1.00 84.47 426 A 1 
ATOM 3162 C CB  . ALA A 1 426 ? 27.307  2.875   -16.931 1.00 87.19 426 A 1 
ATOM 3163 N N   . LYS A 1 427 ? 29.399  2.066   -14.653 1.00 85.42 427 A 1 
ATOM 3164 C CA  . LYS A 1 427 ? 30.735  2.000   -14.035 1.00 82.63 427 A 1 
ATOM 3165 C C   . LYS A 1 427 ? 31.120  0.579   -13.606 1.00 83.09 427 A 1 
ATOM 3166 O O   . LYS A 1 427 ? 32.275  0.196   -13.744 1.00 81.43 427 A 1 
ATOM 3167 C CB  . LYS A 1 427 ? 30.778  2.972   -12.847 1.00 80.29 427 A 1 
ATOM 3168 C CG  . LYS A 1 427 ? 32.173  3.069   -12.216 1.00 70.36 427 A 1 
ATOM 3169 C CD  . LYS A 1 427 ? 32.168  4.045   -11.038 1.00 65.27 427 A 1 
ATOM 3170 C CE  . LYS A 1 427 ? 33.560  4.090   -10.400 1.00 58.07 427 A 1 
ATOM 3171 N NZ  . LYS A 1 427 ? 33.574  4.951   -9.191  1.00 51.76 427 A 1 
ATOM 3172 N N   . LEU A 1 428 ? 30.163  -0.207  -13.106 1.00 83.13 428 A 1 
ATOM 3173 C CA  . LEU A 1 428 ? 30.368  -1.595  -12.675 1.00 83.23 428 A 1 
ATOM 3174 C C   . LEU A 1 428 ? 30.315  -2.611  -13.833 1.00 85.13 428 A 1 
ATOM 3175 O O   . LEU A 1 428 ? 30.551  -3.803  -13.620 1.00 84.06 428 A 1 
ATOM 3176 C CB  . LEU A 1 428 ? 29.335  -1.921  -11.581 1.00 83.12 428 A 1 
ATOM 3177 C CG  . LEU A 1 428 ? 29.506  -1.120  -10.276 1.00 79.09 428 A 1 
ATOM 3178 C CD1 . LEU A 1 428 ? 28.318  -1.398  -9.362  1.00 74.58 428 A 1 
ATOM 3179 C CD2 . LEU A 1 428 ? 30.785  -1.491  -9.529  1.00 74.02 428 A 1 
ATOM 3180 N N   . GLY A 1 429 ? 29.999  -2.174  -15.059 1.00 88.11 429 A 1 
ATOM 3181 C CA  . GLY A 1 429 ? 29.814  -3.052  -16.214 1.00 88.61 429 A 1 
ATOM 3182 C C   . GLY A 1 429 ? 28.625  -4.007  -16.054 1.00 89.73 429 A 1 
ATOM 3183 O O   . GLY A 1 429 ? 28.722  -5.175  -16.430 1.00 88.48 429 A 1 
ATOM 3184 N N   . ILE A 1 430 ? 27.537  -3.547  -15.430 1.00 91.13 430 A 1 
ATOM 3185 C CA  . ILE A 1 430 ? 26.251  -4.252  -15.341 1.00 92.78 430 A 1 
ATOM 3186 C C   . ILE A 1 430 ? 25.493  -4.025  -16.652 1.00 93.57 430 A 1 
ATOM 3187 O O   . ILE A 1 430 ? 25.444  -2.902  -17.154 1.00 92.71 430 A 1 
ATOM 3188 C CB  . ILE A 1 430 ? 25.462  -3.791  -14.092 1.00 92.59 430 A 1 
ATOM 3189 C CG1 . ILE A 1 430 ? 26.220  -4.189  -12.805 1.00 90.85 430 A 1 
ATOM 3190 C CG2 . ILE A 1 430 ? 24.038  -4.376  -14.073 1.00 90.60 430 A 1 
ATOM 3191 C CD1 . ILE A 1 430 ? 25.645  -3.593  -11.513 1.00 86.74 430 A 1 
ATOM 3192 N N   . GLY A 1 431 ? 24.910  -5.090  -17.220 1.00 94.57 431 A 1 
ATOM 3193 C CA  . GLY A 1 431 ? 24.190  -5.051  -18.494 1.00 94.76 431 A 1 
ATOM 3194 C C   . GLY A 1 431 ? 22.963  -4.123  -18.483 1.00 95.78 431 A 1 
ATOM 3195 O O   . GLY A 1 431 ? 22.400  -3.804  -17.430 1.00 95.13 431 A 1 
ATOM 3196 N N   . SER A 1 432 ? 22.526  -3.697  -19.666 1.00 95.55 432 A 1 
ATOM 3197 C CA  . SER A 1 432 ? 21.389  -2.779  -19.840 1.00 95.69 432 A 1 
ATOM 3198 C C   . SER A 1 432 ? 20.086  -3.351  -19.274 1.00 96.09 432 A 1 
ATOM 3199 O O   . SER A 1 432 ? 19.408  -2.695  -18.479 1.00 95.22 432 A 1 
ATOM 3200 C CB  . SER A 1 432 ? 21.227  -2.442  -21.325 1.00 94.26 432 A 1 
ATOM 3201 O OG  . SER A 1 432 ? 21.155  -3.633  -22.090 1.00 84.65 432 A 1 
ATOM 3202 N N   . MET A 1 433 ? 19.772  -4.609  -19.581 1.00 95.86 433 A 1 
ATOM 3203 C CA  . MET A 1 433 ? 18.577  -5.292  -19.074 1.00 96.32 433 A 1 
ATOM 3204 C C   . MET A 1 433 ? 18.607  -5.454  -17.547 1.00 96.59 433 A 1 
ATOM 3205 O O   . MET A 1 433 ? 17.605  -5.181  -16.886 1.00 95.82 433 A 1 
ATOM 3206 C CB  . MET A 1 433 ? 18.412  -6.663  -19.747 1.00 95.99 433 A 1 
ATOM 3207 C CG  . MET A 1 433 ? 18.109  -6.552  -21.247 1.00 92.82 433 A 1 
ATOM 3208 S SD  . MET A 1 433 ? 17.866  -8.148  -22.078 1.00 89.52 433 A 1 
ATOM 3209 C CE  . MET A 1 433 ? 16.282  -8.680  -21.382 1.00 75.72 433 A 1 
ATOM 3210 N N   . ALA A 1 434 ? 19.764  -5.815  -16.973 1.00 96.29 434 A 1 
ATOM 3211 C CA  . ALA A 1 434 ? 19.937  -5.892  -15.523 1.00 96.51 434 A 1 
ATOM 3212 C C   . ALA A 1 434 ? 19.711  -4.526  -14.854 1.00 96.68 434 A 1 
ATOM 3213 O O   . ALA A 1 434 ? 19.002  -4.430  -13.853 1.00 96.02 434 A 1 
ATOM 3214 C CB  . ALA A 1 434 ? 21.341  -6.425  -15.230 1.00 96.23 434 A 1 
ATOM 3215 N N   . THR A 1 435 ? 20.243  -3.458  -15.451 1.00 96.43 435 A 1 
ATOM 3216 C CA  . THR A 1 435 ? 20.045  -2.080  -14.977 1.00 96.11 435 A 1 
ATOM 3217 C C   . THR A 1 435 ? 18.567  -1.685  -14.994 1.00 96.06 435 A 1 
ATOM 3218 O O   . THR A 1 435 ? 18.064  -1.143  -14.009 1.00 95.21 435 A 1 
ATOM 3219 C CB  . THR A 1 435 ? 20.866  -1.093  -15.819 1.00 95.36 435 A 1 
ATOM 3220 O OG1 . THR A 1 435 ? 22.226  -1.450  -15.777 1.00 90.70 435 A 1 
ATOM 3221 C CG2 . THR A 1 435 ? 20.758  0.340   -15.299 1.00 91.00 435 A 1 
ATOM 3222 N N   . ALA A 1 436 ? 17.840  -2.013  -16.068 1.00 96.78 436 A 1 
ATOM 3223 C CA  . ALA A 1 436 ? 16.404  -1.757  -16.159 1.00 96.61 436 A 1 
ATOM 3224 C C   . ALA A 1 436 ? 15.612  -2.501  -15.069 1.00 96.66 436 A 1 
ATOM 3225 O O   . ALA A 1 436 ? 14.729  -1.911  -14.447 1.00 95.89 436 A 1 
ATOM 3226 C CB  . ALA A 1 436 ? 15.922  -2.133  -17.561 1.00 96.05 436 A 1 
ATOM 3227 N N   . VAL A 1 437 ? 15.959  -3.766  -14.778 1.00 96.86 437 A 1 
ATOM 3228 C CA  . VAL A 1 437 ? 15.352  -4.535  -13.675 1.00 96.83 437 A 1 
ATOM 3229 C C   . VAL A 1 437 ? 15.620  -3.864  -12.332 1.00 96.58 437 A 1 
ATOM 3230 O O   . VAL A 1 437 ? 14.678  -3.655  -11.570 1.00 95.75 437 A 1 
ATOM 3231 C CB  . VAL A 1 437 ? 15.844  -5.998  -13.656 1.00 96.56 437 A 1 
ATOM 3232 C CG1 . VAL A 1 437 ? 15.352  -6.767  -12.423 1.00 93.69 437 A 1 
ATOM 3233 C CG2 . VAL A 1 437 ? 15.334  -6.764  -14.878 1.00 93.82 437 A 1 
ATOM 3234 N N   . VAL A 1 438 ? 16.870  -3.491  -12.044 1.00 96.26 438 A 1 
ATOM 3235 C CA  . VAL A 1 438 ? 17.242  -2.837  -10.777 1.00 95.61 438 A 1 
ATOM 3236 C C   . VAL A 1 438 ? 16.443  -1.551  -10.575 1.00 95.09 438 A 1 
ATOM 3237 O O   . VAL A 1 438 ? 15.841  -1.366  -9.516  1.00 93.93 438 A 1 
ATOM 3238 C CB  . VAL A 1 438 ? 18.762  -2.578  -10.720 1.00 94.87 438 A 1 
ATOM 3239 C CG1 . VAL A 1 438 ? 19.168  -1.697  -9.534  1.00 91.63 438 A 1 
ATOM 3240 C CG2 . VAL A 1 438 ? 19.538  -3.891  -10.576 1.00 91.92 438 A 1 
ATOM 3241 N N   . VAL A 1 439 ? 16.375  -0.687  -11.588 1.00 93.78 439 A 1 
ATOM 3242 C CA  . VAL A 1 439 ? 15.655  0.593   -11.516 1.00 92.88 439 A 1 
ATOM 3243 C C   . VAL A 1 439 ? 14.145  0.382   -11.373 1.00 92.59 439 A 1 
ATOM 3244 O O   . VAL A 1 439 ? 13.527  0.943   -10.467 1.00 91.79 439 A 1 
ATOM 3245 C CB  . VAL A 1 439 ? 16.000  1.462   -12.744 1.00 92.36 439 A 1 
ATOM 3246 C CG1 . VAL A 1 439 ? 15.135  2.722   -12.830 1.00 89.36 439 A 1 
ATOM 3247 C CG2 . VAL A 1 439 ? 17.466  1.922   -12.687 1.00 89.19 439 A 1 
ATOM 3248 N N   . ALA A 1 440 ? 13.540  -0.449  -12.226 1.00 95.87 440 A 1 
ATOM 3249 C CA  . ALA A 1 440 ? 12.094  -0.660  -12.225 1.00 95.59 440 A 1 
ATOM 3250 C C   . ALA A 1 440 ? 11.610  -1.354  -10.943 1.00 95.17 440 A 1 
ATOM 3251 O O   . ALA A 1 440 ? 10.700  -0.860  -10.278 1.00 94.29 440 A 1 
ATOM 3252 C CB  . ALA A 1 440 ? 11.709  -1.454  -13.475 1.00 95.53 440 A 1 
ATOM 3253 N N   . ILE A 1 441 ? 12.228  -2.475  -10.561 1.00 95.64 441 A 1 
ATOM 3254 C CA  . ILE A 1 441 ? 11.793  -3.286  -9.417  1.00 95.35 441 A 1 
ATOM 3255 C C   . ILE A 1 441 ? 12.053  -2.575  -8.087  1.00 94.53 441 A 1 
ATOM 3256 O O   . ILE A 1 441 ? 11.257  -2.723  -7.161  1.00 93.05 441 A 1 
ATOM 3257 C CB  . ILE A 1 441 ? 12.417  -4.697  -9.486  1.00 95.47 441 A 1 
ATOM 3258 C CG1 . ILE A 1 441 ? 11.991  -5.457  -10.760 1.00 93.52 441 A 1 
ATOM 3259 C CG2 . ILE A 1 441 ? 12.064  -5.551  -8.258  1.00 93.80 441 A 1 
ATOM 3260 C CD1 . ILE A 1 441 ? 10.478  -5.642  -10.950 1.00 87.74 441 A 1 
ATOM 3261 N N   . SER A 1 442 ? 13.093  -1.731  -8.005  1.00 92.90 442 A 1 
ATOM 3262 C CA  . SER A 1 442 ? 13.291  -0.846  -6.853  1.00 90.93 442 A 1 
ATOM 3263 C C   . SER A 1 442 ? 12.073  0.043   -6.581  1.00 89.98 442 A 1 
ATOM 3264 O O   . SER A 1 442 ? 11.705  0.224   -5.427  1.00 86.80 442 A 1 
ATOM 3265 C CB  . SER A 1 442 ? 14.506  0.059   -7.069  1.00 89.39 442 A 1 
ATOM 3266 O OG  . SER A 1 442 ? 15.699  -0.696  -7.039  1.00 81.38 442 A 1 
ATOM 3267 N N   . GLY A 1 443 ? 11.423  0.558   -7.632  1.00 90.77 443 A 1 
ATOM 3268 C CA  . GLY A 1 443 ? 10.203  1.360   -7.505  1.00 89.10 443 A 1 
ATOM 3269 C C   . GLY A 1 443 ? 8.950   0.516   -7.292  1.00 89.36 443 A 1 
ATOM 3270 O O   . GLY A 1 443 ? 8.222   0.700   -6.317  1.00 87.37 443 A 1 
ATOM 3271 N N   . VAL A 1 444 ? 8.725   -0.455  -8.174  1.00 93.53 444 A 1 
ATOM 3272 C CA  . VAL A 1 444 ? 7.492   -1.259  -8.260  1.00 93.37 444 A 1 
ATOM 3273 C C   . VAL A 1 444 ? 7.186   -2.028  -6.972  1.00 92.92 444 A 1 
ATOM 3274 O O   . VAL A 1 444 ? 6.029   -2.128  -6.559  1.00 91.41 444 A 1 
ATOM 3275 C CB  . VAL A 1 444 ? 7.614   -2.229  -9.450  1.00 92.72 444 A 1 
ATOM 3276 C CG1 . VAL A 1 444 ? 6.514   -3.287  -9.471  1.00 88.50 444 A 1 
ATOM 3277 C CG2 . VAL A 1 444 ? 7.546   -1.484  -10.787 1.00 89.43 444 A 1 
ATOM 3278 N N   . CYS A 1 445 ? 8.209   -2.560  -6.299  1.00 92.43 445 A 1 
ATOM 3279 C CA  . CYS A 1 445 ? 7.992   -3.305  -5.058  1.00 91.52 445 A 1 
ATOM 3280 C C   . CYS A 1 445 ? 7.415   -2.430  -3.933  1.00 90.37 445 A 1 
ATOM 3281 O O   . CYS A 1 445 ? 6.658   -2.933  -3.101  1.00 86.49 445 A 1 
ATOM 3282 C CB  . CYS A 1 445 ? 9.308   -3.952  -4.633  1.00 90.48 445 A 1 
ATOM 3283 S SG  . CYS A 1 445 ? 9.752   -5.288  -5.775  1.00 86.16 445 A 1 
ATOM 3284 N N   . GLY A 1 446 ? 7.722   -1.134  -3.919  1.00 90.08 446 A 1 
ATOM 3285 C CA  . GLY A 1 446 ? 7.141   -0.185  -2.972  1.00 88.64 446 A 1 
ATOM 3286 C C   . GLY A 1 446 ? 5.637   0.006   -3.151  1.00 89.39 446 A 1 
ATOM 3287 O O   . GLY A 1 446 ? 4.927   0.101   -2.153  1.00 87.46 446 A 1 
ATOM 3288 N N   . ASP A 1 447 ? 5.120   -0.053  -4.385  1.00 90.51 447 A 1 
ATOM 3289 C CA  . ASP A 1 447 ? 3.677   0.050   -4.642  1.00 90.10 447 A 1 
ATOM 3290 C C   . ASP A 1 447 ? 2.876   -1.099  -4.015  1.00 90.49 447 A 1 
ATOM 3291 O O   . ASP A 1 447 ? 1.743   -0.906  -3.588  1.00 88.06 447 A 1 
ATOM 3292 C CB  . ASP A 1 447 ? 3.395   0.078   -6.151  1.00 87.62 447 A 1 
ATOM 3293 C CG  . ASP A 1 447 ? 3.634   1.430   -6.815  1.00 83.82 447 A 1 
ATOM 3294 O OD1 . ASP A 1 447 ? 3.848   2.433   -6.109  1.00 76.75 447 A 1 
ATOM 3295 O OD2 . ASP A 1 447 ? 3.562   1.460   -8.061  1.00 77.27 447 A 1 
ATOM 3296 N N   . ALA A 1 448 ? 3.464   -2.299  -3.936  1.00 90.94 448 A 1 
ATOM 3297 C CA  . ALA A 1 448 ? 2.832   -3.441  -3.280  1.00 90.60 448 A 1 
ATOM 3298 C C   . ALA A 1 448 ? 3.068   -3.479  -1.762  1.00 91.08 448 A 1 
ATOM 3299 O O   . ALA A 1 448 ? 2.310   -4.129  -1.046  1.00 88.46 448 A 1 
ATOM 3300 C CB  . ALA A 1 448 ? 3.345   -4.721  -3.945  1.00 88.83 448 A 1 
ATOM 3301 N N   . GLY A 1 449 ? 4.129   -2.837  -1.270  1.00 87.86 449 A 1 
ATOM 3302 C CA  . GLY A 1 449 ? 4.583   -2.948  0.115   1.00 86.85 449 A 1 
ATOM 3303 C C   . GLY A 1 449 ? 4.323   -1.734  1.003   1.00 87.55 449 A 1 
ATOM 3304 O O   . GLY A 1 449 ? 4.466   -1.843  2.218   1.00 84.20 449 A 1 
ATOM 3305 N N   . SER A 1 450 ? 3.972   -0.579  0.427   1.00 87.95 450 A 1 
ATOM 3306 C CA  . SER A 1 450 ? 3.800   0.664   1.176   1.00 87.39 450 A 1 
ATOM 3307 C C   . SER A 1 450 ? 2.365   0.855   1.678   1.00 87.66 450 A 1 
ATOM 3308 O O   . SER A 1 450 ? 1.423   0.754   0.885   1.00 86.60 450 A 1 
ATOM 3309 C CB  . SER A 1 450 ? 4.214   1.862   0.327   1.00 85.84 450 A 1 
ATOM 3310 O OG  . SER A 1 450 ? 4.092   3.050   1.085   1.00 79.34 450 A 1 
ATOM 3311 N N   . PRO A 1 451 ? 2.174   1.244   2.955   1.00 84.73 451 A 1 
ATOM 3312 C CA  . PRO A 1 451 ? 0.885   1.723   3.450   1.00 83.21 451 A 1 
ATOM 3313 C C   . PRO A 1 451 ? 0.388   3.002   2.764   1.00 83.29 451 A 1 
ATOM 3314 O O   . PRO A 1 451 ? -0.797  3.315   2.829   1.00 81.53 451 A 1 
ATOM 3315 C CB  . PRO A 1 451 ? 1.094   1.987   4.946   1.00 81.79 451 A 1 
ATOM 3316 C CG  . PRO A 1 451 ? 2.337   1.177   5.309   1.00 78.61 451 A 1 
ATOM 3317 C CD  . PRO A 1 451 ? 3.154   1.205   4.032   1.00 81.23 451 A 1 
ATOM 3318 N N   . ALA A 1 452 ? 1.299   3.749   2.136   1.00 81.79 452 A 1 
ATOM 3319 C CA  . ALA A 1 452 ? 1.026   5.011   1.463   1.00 80.48 452 A 1 
ATOM 3320 C C   . ALA A 1 452 ? 0.693   4.856   -0.033  1.00 81.58 452 A 1 
ATOM 3321 O O   . ALA A 1 452 ? 0.386   5.847   -0.691  1.00 79.22 452 A 1 
ATOM 3322 C CB  . ALA A 1 452 ? 2.250   5.909   1.684   1.00 77.81 452 A 1 
ATOM 3323 N N   . SER A 1 453 ? 0.775   3.637   -0.582  1.00 84.26 453 A 1 
ATOM 3324 C CA  . SER A 1 453 ? 0.601   3.408   -2.015  1.00 84.99 453 A 1 
ATOM 3325 C C   . SER A 1 453 ? -0.867  3.328   -2.437  1.00 84.69 453 A 1 
ATOM 3326 O O   . SER A 1 453 ? -1.672  2.621   -1.827  1.00 83.50 453 A 1 
ATOM 3327 C CB  . SER A 1 453 ? 1.338   2.141   -2.446  1.00 85.18 453 A 1 
ATOM 3328 O OG  . SER A 1 453 ? 1.055   1.859   -3.799  1.00 79.56 453 A 1 
ATOM 3329 N N   . ASP A 1 454 ? -1.190  3.958   -3.566  1.00 85.05 454 A 1 
ATOM 3330 C CA  . ASP A 1 454 ? -2.493  3.825   -4.227  1.00 83.85 454 A 1 
ATOM 3331 C C   . ASP A 1 454 ? -2.838  2.368   -4.556  1.00 85.43 454 A 1 
ATOM 3332 O O   . ASP A 1 454 ? -4.007  1.973   -4.515  1.00 83.51 454 A 1 
ATOM 3333 C CB  . ASP A 1 454 ? -2.494  4.632   -5.534  1.00 79.52 454 A 1 
ATOM 3334 C CG  . ASP A 1 454 ? -2.526  6.145   -5.336  1.00 71.36 454 A 1 
ATOM 3335 O OD1 . ASP A 1 454 ? -2.967  6.582   -4.257  1.00 64.30 454 A 1 
ATOM 3336 O OD2 . ASP A 1 454 ? -2.181  6.847   -6.311  1.00 64.66 454 A 1 
ATOM 3337 N N   . SER A 1 455 ? -1.828  1.532   -4.845  1.00 89.21 455 A 1 
ATOM 3338 C CA  . SER A 1 455 ? -2.008  0.115   -5.170  1.00 90.63 455 A 1 
ATOM 3339 C C   . SER A 1 455 ? -2.457  -0.726  -3.972  1.00 91.93 455 A 1 
ATOM 3340 O O   . SER A 1 455 ? -3.057  -1.783  -4.169  1.00 91.29 455 A 1 
ATOM 3341 C CB  . SER A 1 455 ? -0.717  -0.464  -5.758  1.00 90.14 455 A 1 
ATOM 3342 O OG  . SER A 1 455 ? -0.384  0.215   -6.959  1.00 84.69 455 A 1 
ATOM 3343 N N   . THR A 1 456 ? -2.219  -0.274  -2.732  1.00 90.64 456 A 1 
ATOM 3344 C CA  . THR A 1 456 ? -2.719  -0.916  -1.501  1.00 90.64 456 A 1 
ATOM 3345 C C   . THR A 1 456 ? -3.959  -0.214  -0.946  1.00 89.61 456 A 1 
ATOM 3346 O O   . THR A 1 456 ? -4.878  -0.869  -0.457  1.00 87.17 456 A 1 
ATOM 3347 C CB  . THR A 1 456 ? -1.634  -1.006  -0.420  1.00 90.96 456 A 1 
ATOM 3348 O OG1 . THR A 1 456 ? -1.175  0.270   -0.052  1.00 86.41 456 A 1 
ATOM 3349 C CG2 . THR A 1 456 ? -0.431  -1.833  -0.865  1.00 86.17 456 A 1 
ATOM 3350 N N   . LEU A 1 457 ? -4.039  1.117   -1.076  1.00 87.87 457 A 1 
ATOM 3351 C CA  . LEU A 1 457 ? -5.188  1.904   -0.629  1.00 86.28 457 A 1 
ATOM 3352 C C   . LEU A 1 457 ? -6.431  1.654   -1.490  1.00 86.19 457 A 1 
ATOM 3353 O O   . LEU A 1 457 ? -7.524  1.496   -0.948  1.00 84.78 457 A 1 
ATOM 3354 C CB  . LEU A 1 457 ? -4.796  3.387   -0.612  1.00 84.61 457 A 1 
ATOM 3355 C CG  . LEU A 1 457 ? -3.854  3.731   0.555   1.00 78.97 457 A 1 
ATOM 3356 C CD1 . LEU A 1 457 ? -3.118  5.024   0.292   1.00 74.78 457 A 1 
ATOM 3357 C CD2 . LEU A 1 457 ? -4.632  3.884   1.870   1.00 74.08 457 A 1 
ATOM 3358 N N   . GLY A 1 458 ? -6.273  1.529   -2.815  1.00 87.37 458 A 1 
ATOM 3359 C CA  . GLY A 1 458 ? -7.360  1.215   -3.747  1.00 86.02 458 A 1 
ATOM 3360 C C   . GLY A 1 458 ? -8.138  -0.054  -3.362  1.00 86.86 458 A 1 
ATOM 3361 O O   . GLY A 1 458 ? -9.344  0.034   -3.120  1.00 85.69 458 A 1 
ATOM 3362 N N   . PRO A 1 459 ? -7.480  -1.225  -3.223  1.00 89.97 459 A 1 
ATOM 3363 C CA  . PRO A 1 459 ? -8.136  -2.438  -2.734  1.00 90.79 459 A 1 
ATOM 3364 C C   . PRO A 1 459 ? -8.817  -2.246  -1.379  1.00 90.77 459 A 1 
ATOM 3365 O O   . PRO A 1 459 ? -9.958  -2.667  -1.204  1.00 89.33 459 A 1 
ATOM 3366 C CB  . PRO A 1 459 ? -7.034  -3.496  -2.650  1.00 90.65 459 A 1 
ATOM 3367 C CG  . PRO A 1 459 ? -6.023  -3.035  -3.698  1.00 88.95 459 A 1 
ATOM 3368 C CD  . PRO A 1 459 ? -6.122  -1.519  -3.649  1.00 91.39 459 A 1 
ATOM 3369 N N   . THR A 1 460 ? -8.146  -1.580  -0.445  1.00 89.21 460 A 1 
ATOM 3370 C CA  . THR A 1 460 ? -8.691  -1.333  0.894   1.00 87.04 460 A 1 
ATOM 3371 C C   . THR A 1 460 ? -9.982  -0.522  0.840   1.00 85.70 460 A 1 
ATOM 3372 O O   . THR A 1 460 ? -10.938 -0.891  1.507   1.00 83.97 460 A 1 
ATOM 3373 C CB  . THR A 1 460 ? -7.673  -0.625  1.790   1.00 85.88 460 A 1 
ATOM 3374 O OG1 . THR A 1 460 ? -6.501  -1.391  1.862   1.00 77.81 460 A 1 
ATOM 3375 C CG2 . THR A 1 460 ? -8.189  -0.465  3.220   1.00 77.53 460 A 1 
ATOM 3376 N N   . MET A 1 461 ? -10.062 0.522   0.012   1.00 85.93 461 A 1 
ATOM 3377 C CA  . MET A 1 461 ? -11.277 1.339   -0.126  1.00 83.07 461 A 1 
ATOM 3378 C C   . MET A 1 461 ? -12.505 0.524   -0.520  1.00 83.22 461 A 1 
ATOM 3379 O O   . MET A 1 461 ? -13.574 0.702   0.052   1.00 80.56 461 A 1 
ATOM 3380 C CB  . MET A 1 461 ? -11.081 2.409   -1.196  1.00 79.73 461 A 1 
ATOM 3381 C CG  . MET A 1 461 ? -10.188 3.538   -0.734  1.00 70.89 461 A 1 
ATOM 3382 S SD  . MET A 1 461 ? -10.224 4.905   -1.903  1.00 64.38 461 A 1 
ATOM 3383 C CE  . MET A 1 461 ? -9.297  4.203   -3.282  1.00 57.24 461 A 1 
ATOM 3384 N N   . GLY A 1 462 ? -12.350 -0.375  -1.504  1.00 85.98 462 A 1 
ATOM 3385 C CA  . GLY A 1 462 ? -13.452 -1.240  -1.918  1.00 85.56 462 A 1 
ATOM 3386 C C   . GLY A 1 462 ? -13.789 -2.294  -0.865  1.00 86.41 462 A 1 
ATOM 3387 O O   . GLY A 1 462 ? -14.955 -2.502  -0.535  1.00 85.33 462 A 1 
ATOM 3388 N N   . LEU A 1 463 ? -12.766 -2.950  -0.311  1.00 89.13 463 A 1 
ATOM 3389 C CA  . LEU A 1 463 ? -12.934 -4.090  0.596   1.00 89.97 463 A 1 
ATOM 3390 C C   . LEU A 1 463 ? -13.362 -3.691  2.014   1.00 89.16 463 A 1 
ATOM 3391 O O   . LEU A 1 463 ? -13.952 -4.515  2.716   1.00 86.91 463 A 1 
ATOM 3392 C CB  . LEU A 1 463 ? -11.629 -4.903  0.612   1.00 91.05 463 A 1 
ATOM 3393 C CG  . LEU A 1 463 ? -11.304 -5.594  -0.727  1.00 91.44 463 A 1 
ATOM 3394 C CD1 . LEU A 1 463 ? -9.879  -6.146  -0.705  1.00 89.64 463 A 1 
ATOM 3395 C CD2 . LEU A 1 463 ? -12.258 -6.760  -1.012  1.00 89.97 463 A 1 
ATOM 3396 N N   . ASN A 1 464 ? -13.097 -2.450  2.425   1.00 88.63 464 A 1 
ATOM 3397 C CA  . ASN A 1 464 ? -13.457 -1.890  3.729   1.00 86.43 464 A 1 
ATOM 3398 C C   . ASN A 1 464 ? -14.738 -1.045  3.710   1.00 84.45 464 A 1 
ATOM 3399 O O   . ASN A 1 464 ? -15.028 -0.355  4.684   1.00 80.79 464 A 1 
ATOM 3400 C CB  . ASN A 1 464 ? -12.265 -1.106  4.299   1.00 84.63 464 A 1 
ATOM 3401 C CG  . ASN A 1 464 ? -12.407 -0.829  5.783   1.00 81.11 464 A 1 
ATOM 3402 O OD1 . ASN A 1 464 ? -12.891 -1.650  6.547   1.00 73.43 464 A 1 
ATOM 3403 N ND2 . ASN A 1 464 ? -11.982 0.314   6.252   1.00 73.21 464 A 1 
ATOM 3404 N N   . ALA A 1 465 ? -15.529 -1.087  2.630   1.00 82.81 465 A 1 
ATOM 3405 C CA  . ALA A 1 465 ? -16.777 -0.321  2.557   1.00 80.37 465 A 1 
ATOM 3406 C C   . ALA A 1 465 ? -17.809 -0.705  3.645   1.00 79.02 465 A 1 
ATOM 3407 O O   . ALA A 1 465 ? -18.745 0.050   3.890   1.00 75.57 465 A 1 
ATOM 3408 C CB  . ALA A 1 465 ? -17.354 -0.476  1.146   1.00 79.59 465 A 1 
ATOM 3409 N N   . ASP A 1 466 ? -17.636 -1.840  4.318   1.00 82.12 466 A 1 
ATOM 3410 C CA  . ASP A 1 466 ? -18.436 -2.260  5.476   1.00 80.97 466 A 1 
ATOM 3411 C C   . ASP A 1 466 ? -17.671 -2.193  6.814   1.00 80.31 466 A 1 
ATOM 3412 O O   . ASP A 1 466 ? -18.155 -2.688  7.833   1.00 77.26 466 A 1 
ATOM 3413 C CB  . ASP A 1 466 ? -19.023 -3.654  5.209   1.00 79.85 466 A 1 
ATOM 3414 C CG  . ASP A 1 466 ? -17.985 -4.782  5.182   1.00 79.42 466 A 1 
ATOM 3415 O OD1 . ASP A 1 466 ? -16.754 -4.536  5.224   1.00 77.09 466 A 1 
ATOM 3416 O OD2 . ASP A 1 466 ? -18.398 -5.960  5.093   1.00 77.84 466 A 1 
ATOM 3417 N N   . GLY A 1 467 ? -16.467 -1.610  6.826   1.00 82.61 467 A 1 
ATOM 3418 C CA  . GLY A 1 467 ? -15.634 -1.426  8.017   1.00 82.47 467 A 1 
ATOM 3419 C C   . GLY A 1 467 ? -14.937 -2.690  8.531   1.00 84.74 467 A 1 
ATOM 3420 O O   . GLY A 1 467 ? -14.395 -2.675  9.632   1.00 82.66 467 A 1 
ATOM 3421 N N   . GLN A 1 468 ? -14.934 -3.796  7.771   1.00 86.09 468 A 1 
ATOM 3422 C CA  . GLN A 1 468 ? -14.429 -5.104  8.226   1.00 87.36 468 A 1 
ATOM 3423 C C   . GLN A 1 468 ? -13.114 -5.546  7.569   1.00 88.58 468 A 1 
ATOM 3424 O O   . GLN A 1 468 ? -12.742 -6.721  7.671   1.00 86.06 468 A 1 
ATOM 3425 C CB  . GLN A 1 468 ? -15.519 -6.168  8.048   1.00 86.02 468 A 1 
ATOM 3426 C CG  . GLN A 1 468 ? -16.751 -5.904  8.922   1.00 83.38 468 A 1 
ATOM 3427 C CD  . GLN A 1 468 ? -17.743 -7.043  8.776   1.00 82.61 468 A 1 
ATOM 3428 O OE1 . GLN A 1 468 ? -17.586 -8.119  9.340   1.00 75.07 468 A 1 
ATOM 3429 N NE2 . GLN A 1 468 ? -18.786 -6.870  7.997   1.00 73.16 468 A 1 
ATOM 3430 N N   . HIS A 1 469 ? -12.406 -4.639  6.887   1.00 87.35 469 A 1 
ATOM 3431 C CA  . HIS A 1 469 ? -11.137 -4.921  6.223   1.00 88.30 469 A 1 
ATOM 3432 C C   . HIS A 1 469 ? -10.076 -3.911  6.663   1.00 87.97 469 A 1 
ATOM 3433 O O   . HIS A 1 469 ? -10.162 -2.732  6.328   1.00 85.29 469 A 1 
ATOM 3434 C CB  . HIS A 1 469 ? -11.362 -4.910  4.712   1.00 88.74 469 A 1 
ATOM 3435 C CG  . HIS A 1 469 ? -10.188 -5.437  3.935   1.00 89.78 469 A 1 
ATOM 3436 N ND1 . HIS A 1 469 ? -9.985  -6.762  3.600   1.00 82.15 469 A 1 
ATOM 3437 C CD2 . HIS A 1 469 ? -9.160  -4.706  3.417   1.00 84.03 469 A 1 
ATOM 3438 C CE1 . HIS A 1 469 ? -8.852  -6.820  2.887   1.00 85.43 469 A 1 
ATOM 3439 N NE2 . HIS A 1 469 ? -8.327  -5.595  2.749   1.00 86.67 469 A 1 
ATOM 3440 N N   . ASP A 1 470 ? -9.079  -4.360  7.422   1.00 88.63 470 A 1 
ATOM 3441 C CA  . ASP A 1 470 ? -8.015  -3.493  7.922   1.00 88.40 470 A 1 
ATOM 3442 C C   . ASP A 1 470 ? -6.968  -3.203  6.833   1.00 89.09 470 A 1 
ATOM 3443 O O   . ASP A 1 470 ? -6.513  -4.107  6.125   1.00 88.20 470 A 1 
ATOM 3444 C CB  . ASP A 1 470 ? -7.378  -4.112  9.169   1.00 86.65 470 A 1 
ATOM 3445 C CG  . ASP A 1 470 ? -6.278  -3.198  9.706   1.00 83.03 470 A 1 
ATOM 3446 O OD1 . ASP A 1 470 ? -5.097  -3.444  9.354   1.00 77.77 470 A 1 
ATOM 3447 O OD2 . ASP A 1 470 ? -6.620  -2.205  10.376  1.00 76.66 470 A 1 
ATOM 3448 N N   . HIS A 1 471 ? -6.559  -1.949  6.691   1.00 87.03 471 A 1 
ATOM 3449 C CA  . HIS A 1 471 ? -5.604  -1.552  5.657   1.00 86.89 471 A 1 
ATOM 3450 C C   . HIS A 1 471 ? -4.246  -2.256  5.807   1.00 87.84 471 A 1 
ATOM 3451 O O   . HIS A 1 471 ? -3.711  -2.794  4.836   1.00 87.49 471 A 1 
ATOM 3452 C CB  . HIS A 1 471 ? -5.438  -0.027  5.677   1.00 86.33 471 A 1 
ATOM 3453 C CG  . HIS A 1 471 ? -4.466  0.460   4.628   1.00 84.75 471 A 1 
ATOM 3454 N ND1 . HIS A 1 471 ? -4.482  0.120   3.295   1.00 78.67 471 A 1 
ATOM 3455 C CD2 . HIS A 1 471 ? -3.380  1.271   4.833   1.00 78.72 471 A 1 
ATOM 3456 C CE1 . HIS A 1 471 ? -3.427  0.708   2.715   1.00 79.74 471 A 1 
ATOM 3457 N NE2 . HIS A 1 471 ? -2.733  1.420   3.613   1.00 80.08 471 A 1 
ATOM 3458 N N   . ILE A 1 472 ? -3.701  -2.287  7.028   1.00 86.35 472 A 1 
ATOM 3459 C CA  . ILE A 1 472 ? -2.371  -2.841  7.286   1.00 86.63 472 A 1 
ATOM 3460 C C   . ILE A 1 472 ? -2.419  -4.371  7.302   1.00 88.34 472 A 1 
ATOM 3461 O O   . ILE A 1 472 ? -1.697  -5.027  6.545   1.00 88.35 472 A 1 
ATOM 3462 C CB  . ILE A 1 472 ? -1.776  -2.251  8.586   1.00 85.03 472 A 1 
ATOM 3463 C CG1 . ILE A 1 472 ? -1.687  -0.703  8.558   1.00 80.41 472 A 1 
ATOM 3464 C CG2 . ILE A 1 472 ? -0.394  -2.855  8.881   1.00 79.27 472 A 1 
ATOM 3465 C CD1 . ILE A 1 472 ? -0.831  -0.114  7.421   1.00 71.94 472 A 1 
ATOM 3466 N N   . ALA A 1 473 ? -3.283  -4.953  8.133   1.00 88.09 473 A 1 
ATOM 3467 C CA  . ALA A 1 473 ? -3.324  -6.391  8.376   1.00 88.84 473 A 1 
ATOM 3468 C C   . ALA A 1 473 ? -3.907  -7.188  7.200   1.00 90.69 473 A 1 
ATOM 3469 O O   . ALA A 1 473 ? -3.456  -8.305  6.925   1.00 90.55 473 A 1 
ATOM 3470 C CB  . ALA A 1 473 ? -4.121  -6.635  9.661   1.00 87.35 473 A 1 
ATOM 3471 N N   . ASP A 1 474 ? -4.899  -6.635  6.497   1.00 91.58 474 A 1 
ATOM 3472 C CA  . ASP A 1 474 ? -5.643  -7.357  5.468   1.00 92.79 474 A 1 
ATOM 3473 C C   . ASP A 1 474 ? -5.274  -6.941  4.030   1.00 93.88 474 A 1 
ATOM 3474 O O   . ASP A 1 474 ? -5.616  -7.670  3.097   1.00 93.35 474 A 1 
ATOM 3475 C CB  . ASP A 1 474 ? -7.159  -7.252  5.739   1.00 92.37 474 A 1 
ATOM 3476 C CG  . ASP A 1 474 ? -7.669  -7.971  7.001   1.00 91.13 474 A 1 
ATOM 3477 O OD1 . ASP A 1 474 ? -7.124  -9.041  7.364   1.00 85.97 474 A 1 
ATOM 3478 O OD2 . ASP A 1 474 ? -8.745  -7.610  7.522   1.00 85.60 474 A 1 
ATOM 3479 N N   . THR A 1 475 ? -4.544  -5.830  3.802   1.00 93.12 475 A 1 
ATOM 3480 C CA  . THR A 1 475 ? -4.047  -5.443  2.466   1.00 93.54 475 A 1 
ATOM 3481 C C   . THR A 1 475 ? -2.525  -5.345  2.419   1.00 94.02 475 A 1 
ATOM 3482 O O   . THR A 1 475 ? -1.898  -6.104  1.688   1.00 93.24 475 A 1 
ATOM 3483 C CB  . THR A 1 475 ? -4.693  -4.148  1.938   1.00 93.11 475 A 1 
ATOM 3484 O OG1 . THR A 1 475 ? -6.089  -4.295  1.872   1.00 85.19 475 A 1 
ATOM 3485 C CG2 . THR A 1 475 ? -4.236  -3.813  0.515   1.00 85.67 475 A 1 
ATOM 3486 N N   . VAL A 1 476 ? -1.902  -4.447  3.192   1.00 91.08 476 A 1 
ATOM 3487 C CA  . VAL A 1 476 ? -0.471  -4.120  3.068   1.00 90.97 476 A 1 
ATOM 3488 C C   . VAL A 1 476 ? 0.412   -5.325  3.382   1.00 91.86 476 A 1 
ATOM 3489 O O   . VAL A 1 476 ? 1.244   -5.698  2.562   1.00 91.77 476 A 1 
ATOM 3490 C CB  . VAL A 1 476 ? -0.084  -2.917  3.953   1.00 90.11 476 A 1 
ATOM 3491 C CG1 . VAL A 1 476 ? 1.415   -2.599  3.882   1.00 86.29 476 A 1 
ATOM 3492 C CG2 . VAL A 1 476 ? -0.852  -1.662  3.537   1.00 86.42 476 A 1 
ATOM 3493 N N   . ILE A 1 477 ? 0.227   -5.971  4.541   1.00 89.61 477 A 1 
ATOM 3494 C CA  . ILE A 1 477 ? 1.029   -7.141  4.932   1.00 89.44 477 A 1 
ATOM 3495 C C   . ILE A 1 477 ? 0.852   -8.303  3.933   1.00 90.52 477 A 1 
ATOM 3496 O O   . ILE A 1 477 ? 1.864   -8.831  3.463   1.00 90.59 477 A 1 
ATOM 3497 C CB  . ILE A 1 477 ? 0.764   -7.549  6.406   1.00 88.01 477 A 1 
ATOM 3498 C CG1 . ILE A 1 477 ? 1.295   -6.467  7.370   1.00 83.38 477 A 1 
ATOM 3499 C CG2 . ILE A 1 477 ? 1.393   -8.922  6.728   1.00 81.68 477 A 1 
ATOM 3500 C CD1 . ILE A 1 477 ? 0.865   -6.673  8.830   1.00 74.94 477 A 1 
ATOM 3501 N N   . PRO A 1 478 ? -0.377  -8.707  3.548   1.00 92.58 478 A 1 
ATOM 3502 C CA  . PRO A 1 478 ? -0.569  -9.729  2.520   1.00 93.49 478 A 1 
ATOM 3503 C C   . PRO A 1 478 ? 0.078   -9.383  1.175   1.00 94.09 478 A 1 
ATOM 3504 O O   . PRO A 1 478 ? 0.762   -10.231 0.600   1.00 93.88 478 A 1 
ATOM 3505 C CB  . PRO A 1 478 ? -2.087  -9.891  2.386   1.00 93.17 478 A 1 
ATOM 3506 C CG  . PRO A 1 478 ? -2.589  -9.533  3.778   1.00 90.92 478 A 1 
ATOM 3507 C CD  . PRO A 1 478 ? -1.659  -8.393  4.169   1.00 92.75 478 A 1 
ATOM 3508 N N   . ALA A 1 479 ? -0.100  -8.156  0.675   1.00 94.85 479 A 1 
ATOM 3509 C CA  . ALA A 1 479 ? 0.470   -7.723  -0.597  1.00 94.85 479 A 1 
ATOM 3510 C C   . ALA A 1 479 ? 2.006   -7.641  -0.537  1.00 94.66 479 A 1 
ATOM 3511 O O   . ALA A 1 479 ? 2.682   -8.116  -1.449  1.00 93.63 479 A 1 
ATOM 3512 C CB  . ALA A 1 479 ? -0.170  -6.389  -0.995  1.00 94.83 479 A 1 
ATOM 3513 N N   . PHE A 1 480 ? 2.571   -7.153  0.566   1.00 93.47 480 A 1 
ATOM 3514 C CA  . PHE A 1 480 ? 4.014   -7.156  0.804   1.00 92.41 480 A 1 
ATOM 3515 C C   . PHE A 1 480 ? 4.597   -8.575  0.719   1.00 92.75 480 A 1 
ATOM 3516 O O   . PHE A 1 480 ? 5.539   -8.818  -0.032  1.00 92.10 480 A 1 
ATOM 3517 C CB  . PHE A 1 480 ? 4.303   -6.522  2.172   1.00 91.22 480 A 1 
ATOM 3518 C CG  . PHE A 1 480 ? 5.774   -6.525  2.541   1.00 88.97 480 A 1 
ATOM 3519 C CD1 . PHE A 1 480 ? 6.334   -7.612  3.239   1.00 84.08 480 A 1 
ATOM 3520 C CD2 . PHE A 1 480 ? 6.593   -5.453  2.156   1.00 84.27 480 A 1 
ATOM 3521 C CE1 . PHE A 1 480 ? 7.708   -7.628  3.541   1.00 81.30 480 A 1 
ATOM 3522 C CE2 . PHE A 1 480 ? 7.965   -5.467  2.462   1.00 80.60 480 A 1 
ATOM 3523 C CZ  . PHE A 1 480 ? 8.525   -6.555  3.151   1.00 81.67 480 A 1 
ATOM 3524 N N   . LEU A 1 481 ? 4.008   -9.533  1.447   1.00 90.82 481 A 1 
ATOM 3525 C CA  . LEU A 1 481 ? 4.529   -10.902 1.523   1.00 91.15 481 A 1 
ATOM 3526 C C   . LEU A 1 481 ? 4.369   -11.691 0.221   1.00 91.72 481 A 1 
ATOM 3527 O O   . LEU A 1 481 ? 5.222   -12.519 -0.099  1.00 90.82 481 A 1 
ATOM 3528 C CB  . LEU A 1 481 ? 3.827   -11.646 2.673   1.00 91.08 481 A 1 
ATOM 3529 C CG  . LEU A 1 481 ? 4.194   -11.150 4.083   1.00 86.63 481 A 1 
ATOM 3530 C CD1 . LEU A 1 481 ? 3.342   -11.902 5.108   1.00 80.15 481 A 1 
ATOM 3531 C CD2 . LEU A 1 481 ? 5.664   -11.383 4.425   1.00 79.76 481 A 1 
ATOM 3532 N N   . HIS A 1 482 ? 3.278   -11.479 -0.520  1.00 93.13 482 A 1 
ATOM 3533 C CA  . HIS A 1 482 ? 2.916   -12.325 -1.659  1.00 93.74 482 A 1 
ATOM 3534 C C   . HIS A 1 482 ? 3.053   -11.635 -3.020  1.00 94.42 482 A 1 
ATOM 3535 O O   . HIS A 1 482 ? 2.977   -12.317 -4.034  1.00 93.59 482 A 1 
ATOM 3536 C CB  . HIS A 1 482 ? 1.497   -12.875 -1.468  1.00 93.25 482 A 1 
ATOM 3537 C CG  . HIS A 1 482 ? 1.308   -13.663 -0.198  1.00 92.90 482 A 1 
ATOM 3538 N ND1 . HIS A 1 482 ? 0.907   -13.149 1.007   1.00 82.60 482 A 1 
ATOM 3539 C CD2 . HIS A 1 482 ? 1.495   -15.010 -0.015  1.00 83.97 482 A 1 
ATOM 3540 C CE1 . HIS A 1 482 ? 0.849   -14.157 1.896   1.00 85.25 482 A 1 
ATOM 3541 N NE2 . HIS A 1 482 ? 1.193   -15.316 1.313   1.00 87.23 482 A 1 
ATOM 3542 N N   . VAL A 1 483 ? 3.261   -10.311 -3.074  1.00 94.74 483 A 1 
ATOM 3543 C CA  . VAL A 1 483 ? 3.446   -9.574  -4.331  1.00 95.13 483 A 1 
ATOM 3544 C C   . VAL A 1 483 ? 4.808   -8.885  -4.339  1.00 95.32 483 A 1 
ATOM 3545 O O   . VAL A 1 483 ? 5.633   -9.199  -5.197  1.00 94.57 483 A 1 
ATOM 3546 C CB  . VAL A 1 483 ? 2.281   -8.594  -4.615  1.00 94.73 483 A 1 
ATOM 3547 C CG1 . VAL A 1 483 ? 2.413   -7.970  -6.005  1.00 91.88 483 A 1 
ATOM 3548 C CG2 . VAL A 1 483 ? 0.912   -9.288  -4.534  1.00 91.98 483 A 1 
ATOM 3549 N N   . ALA A 1 484 ? 5.095   -8.014  -3.354  1.00 94.80 484 A 1 
ATOM 3550 C CA  . ALA A 1 484 ? 6.343   -7.254  -3.312  1.00 94.32 484 A 1 
ATOM 3551 C C   . ALA A 1 484 ? 7.571   -8.149  -3.099  1.00 94.42 484 A 1 
ATOM 3552 O O   . ALA A 1 484 ? 8.524   -8.082  -3.873  1.00 93.61 484 A 1 
ATOM 3553 C CB  . ALA A 1 484 ? 6.259   -6.181  -2.218  1.00 93.57 484 A 1 
ATOM 3554 N N   . LEU A 1 485 ? 7.556   -9.007  -2.076  1.00 91.80 485 A 1 
ATOM 3555 C CA  . LEU A 1 485 ? 8.710   -9.834  -1.723  1.00 91.72 485 A 1 
ATOM 3556 C C   . LEU A 1 485 ? 9.082   -10.849 -2.824  1.00 92.35 485 A 1 
ATOM 3557 O O   . LEU A 1 485 ? 10.259  -10.907 -3.181  1.00 91.82 485 A 1 
ATOM 3558 C CB  . LEU A 1 485 ? 8.484   -10.458 -0.331  1.00 90.65 485 A 1 
ATOM 3559 C CG  . LEU A 1 485 ? 9.657   -11.302 0.187   1.00 82.77 485 A 1 
ATOM 3560 C CD1 . LEU A 1 485 ? 10.888  -10.440 0.464   1.00 76.23 485 A 1 
ATOM 3561 C CD2 . LEU A 1 485 ? 9.250   -11.997 1.488   1.00 76.05 485 A 1 
ATOM 3562 N N   . PRO A 1 486 ? 8.141   -11.599 -3.445  1.00 93.65 486 A 1 
ATOM 3563 C CA  . PRO A 1 486 ? 8.469   -12.460 -4.585  1.00 94.10 486 A 1 
ATOM 3564 C C   . PRO A 1 486 ? 9.004   -11.688 -5.790  1.00 94.58 486 A 1 
ATOM 3565 O O   . PRO A 1 486 ? 9.970   -12.128 -6.409  1.00 94.15 486 A 1 
ATOM 3566 C CB  . PRO A 1 486 ? 7.176   -13.208 -4.923  1.00 93.72 486 A 1 
ATOM 3567 C CG  . PRO A 1 486 ? 6.427   -13.219 -3.597  1.00 91.78 486 A 1 
ATOM 3568 C CD  . PRO A 1 486 ? 6.769   -11.846 -3.032  1.00 93.81 486 A 1 
ATOM 3569 N N   . ALA A 1 487 ? 8.438   -10.519 -6.109  1.00 95.33 487 A 1 
ATOM 3570 C CA  . ALA A 1 487 ? 8.939   -9.652  -7.172  1.00 94.97 487 A 1 
ATOM 3571 C C   . ALA A 1 487 ? 10.364  -9.168  -6.904  1.00 95.21 487 A 1 
ATOM 3572 O O   . ALA A 1 487 ? 11.204  -9.192  -7.801  1.00 94.24 487 A 1 
ATOM 3573 C CB  . ALA A 1 487 ? 8.012   -8.449  -7.299  1.00 94.14 487 A 1 
ATOM 3574 N N   . PHE A 1 488 ? 10.644  -8.762  -5.668  1.00 94.25 488 A 1 
ATOM 3575 C CA  . PHE A 1 488 ? 11.958  -8.312  -5.222  1.00 93.68 488 A 1 
ATOM 3576 C C   . PHE A 1 488 ? 13.008  -9.422  -5.351  1.00 94.31 488 A 1 
ATOM 3577 O O   . PHE A 1 488 ? 14.057  -9.215  -5.960  1.00 93.50 488 A 1 
ATOM 3578 C CB  . PHE A 1 488 ? 11.830  -7.820  -3.778  1.00 92.41 488 A 1 
ATOM 3579 C CG  . PHE A 1 488 ? 13.129  -7.328  -3.185  1.00 91.23 488 A 1 
ATOM 3580 C CD1 . PHE A 1 488 ? 13.878  -8.150  -2.321  1.00 87.06 488 A 1 
ATOM 3581 C CD2 . PHE A 1 488 ? 13.592  -6.039  -3.502  1.00 87.02 488 A 1 
ATOM 3582 C CE1 . PHE A 1 488 ? 15.082  -7.679  -1.773  1.00 85.18 488 A 1 
ATOM 3583 C CE2 . PHE A 1 488 ? 14.797  -5.570  -2.952  1.00 85.07 488 A 1 
ATOM 3584 C CZ  . PHE A 1 488 ? 15.541  -6.389  -2.087  1.00 86.23 488 A 1 
ATOM 3585 N N   . LEU A 1 489 ? 12.712  -10.625 -4.846  1.00 92.70 489 A 1 
ATOM 3586 C CA  . LEU A 1 489 ? 13.623  -11.771 -4.914  1.00 93.01 489 A 1 
ATOM 3587 C C   . LEU A 1 489 ? 13.864  -12.225 -6.359  1.00 93.60 489 A 1 
ATOM 3588 O O   . LEU A 1 489 ? 15.013  -12.403 -6.763  1.00 93.32 489 A 1 
ATOM 3589 C CB  . LEU A 1 489 ? 13.056  -12.926 -4.066  1.00 93.07 489 A 1 
ATOM 3590 C CG  . LEU A 1 489 ? 13.016  -12.658 -2.550  1.00 90.04 489 A 1 
ATOM 3591 C CD1 . LEU A 1 489 ? 12.326  -13.832 -1.853  1.00 83.51 489 A 1 
ATOM 3592 C CD2 . LEU A 1 489 ? 14.404  -12.482 -1.941  1.00 83.39 489 A 1 
ATOM 3593 N N   . CYS A 1 490 ? 12.805  -12.361 -7.163  1.00 94.47 490 A 1 
ATOM 3594 C CA  . CYS A 1 490 ? 12.939  -12.683 -8.581  1.00 94.96 490 A 1 
ATOM 3595 C C   . CYS A 1 490 ? 13.624  -11.555 -9.364  1.00 95.48 490 A 1 
ATOM 3596 O O   . CYS A 1 490 ? 14.345  -11.839 -10.312 1.00 94.69 490 A 1 
ATOM 3597 C CB  . CYS A 1 490 ? 11.563  -13.010 -9.167  1.00 94.65 490 A 1 
ATOM 3598 S SG  . CYS A 1 490 ? 10.989  -14.616 -8.532  1.00 91.63 490 A 1 
ATOM 3599 N N   . GLY A 1 491 ? 13.449  -10.300 -8.956  1.00 95.46 491 A 1 
ATOM 3600 C CA  . GLY A 1 491 ? 14.164  -9.151  -9.499  1.00 95.44 491 A 1 
ATOM 3601 C C   . GLY A 1 491 ? 15.670  -9.231  -9.264  1.00 96.03 491 A 1 
ATOM 3602 O O   . GLY A 1 491 ? 16.436  -9.081  -10.212 1.00 95.41 491 A 1 
ATOM 3603 N N   . ILE A 1 492 ? 16.104  -9.554  -8.042  1.00 94.79 492 A 1 
ATOM 3604 C CA  . ILE A 1 492 ? 17.525  -9.771  -7.721  1.00 94.37 492 A 1 
ATOM 3605 C C   . ILE A 1 492 ? 18.101  -10.902 -8.576  1.00 94.88 492 A 1 
ATOM 3606 O O   . ILE A 1 492 ? 19.126  -10.715 -9.229  1.00 94.03 492 A 1 
ATOM 3607 C CB  . ILE A 1 492 ? 17.723  -10.051 -6.212  1.00 93.30 492 A 1 
ATOM 3608 C CG1 . ILE A 1 492 ? 17.474  -8.764  -5.397  1.00 88.91 492 A 1 
ATOM 3609 C CG2 . ILE A 1 492 ? 19.139  -10.590 -5.922  1.00 89.22 492 A 1 
ATOM 3610 C CD1 . ILE A 1 492 ? 17.437  -8.984  -3.880  1.00 82.67 492 A 1 
ATOM 3611 N N   . VAL A 1 493 ? 17.428  -12.060 -8.605  1.00 95.33 493 A 1 
ATOM 3612 C CA  . VAL A 1 493 ? 17.880  -13.217 -9.394  1.00 95.44 493 A 1 
ATOM 3613 C C   . VAL A 1 493 ? 17.959  -12.866 -10.879 1.00 95.59 493 A 1 
ATOM 3614 O O   . VAL A 1 493 ? 18.951  -13.186 -11.525 1.00 94.98 493 A 1 
ATOM 3615 C CB  . VAL A 1 493 ? 16.964  -14.437 -9.155  1.00 95.09 493 A 1 
ATOM 3616 C CG1 . VAL A 1 493 ? 17.315  -15.619 -10.065 1.00 90.71 493 A 1 
ATOM 3617 C CG2 . VAL A 1 493 ? 17.078  -14.933 -7.709  1.00 90.03 493 A 1 
ATOM 3618 N N   . SER A 1 494 ? 16.950  -12.171 -11.412 1.00 95.94 494 A 1 
ATOM 3619 C CA  . SER A 1 494 ? 16.919  -11.720 -12.803 1.00 95.70 494 A 1 
ATOM 3620 C C   . SER A 1 494 ? 18.065  -10.773 -13.125 1.00 96.12 494 A 1 
ATOM 3621 O O   . SER A 1 494 ? 18.739  -10.971 -14.125 1.00 94.71 494 A 1 
ATOM 3622 C CB  . SER A 1 494 ? 15.592  -11.016 -13.092 1.00 93.87 494 A 1 
ATOM 3623 O OG  . SER A 1 494 ? 15.432  -10.765 -14.473 1.00 82.57 494 A 1 
ATOM 3624 N N   . ALA A 1 495 ? 18.306  -9.773  -12.285 1.00 95.52 495 A 1 
ATOM 3625 C CA  . ALA A 1 495 ? 19.352  -8.784  -12.516 1.00 95.56 495 A 1 
ATOM 3626 C C   . ALA A 1 495 ? 20.769  -9.366  -12.376 1.00 95.47 495 A 1 
ATOM 3627 O O   . ALA A 1 495 ? 21.689  -8.876  -13.022 1.00 93.96 495 A 1 
ATOM 3628 C CB  . ALA A 1 495 ? 19.124  -7.610  -11.559 1.00 95.42 495 A 1 
ATOM 3629 N N   . ILE A 1 496 ? 20.963  -10.406 -11.552 1.00 96.13 496 A 1 
ATOM 3630 C CA  . ILE A 1 496 ? 22.250  -11.117 -11.453 1.00 95.46 496 A 1 
ATOM 3631 C C   . ILE A 1 496 ? 22.472  -12.033 -12.665 1.00 95.22 496 A 1 
ATOM 3632 O O   . ILE A 1 496 ? 23.610  -12.236 -13.072 1.00 93.70 496 A 1 
ATOM 3633 C CB  . ILE A 1 496 ? 22.331  -11.890 -10.115 1.00 95.10 496 A 1 
ATOM 3634 C CG1 . ILE A 1 496 ? 22.407  -10.896 -8.933  1.00 92.92 496 A 1 
ATOM 3635 C CG2 . ILE A 1 496 ? 23.538  -12.848 -10.070 1.00 92.40 496 A 1 
ATOM 3636 C CD1 . ILE A 1 496 ? 22.246  -11.551 -7.550  1.00 88.59 496 A 1 
ATOM 3637 N N   . ALA A 1 497 ? 21.399  -12.604 -13.226 1.00 95.60 497 A 1 
ATOM 3638 C CA  . ALA A 1 497 ? 21.474  -13.527 -14.357 1.00 94.98 497 A 1 
ATOM 3639 C C   . ALA A 1 497 ? 21.645  -12.827 -15.720 1.00 94.17 497 A 1 
ATOM 3640 O O   . ALA A 1 497 ? 22.126  -13.464 -16.658 1.00 91.54 497 A 1 
ATOM 3641 C CB  . ALA A 1 497 ? 20.213  -14.400 -14.332 1.00 94.59 497 A 1 
ATOM 3642 N N   . LEU A 1 498 ? 21.239  -11.562 -15.836 1.00 94.61 498 A 1 
ATOM 3643 C CA  . LEU A 1 498 ? 21.318  -10.714 -17.037 1.00 93.56 498 A 1 
ATOM 3644 C C   . LEU A 1 498 ? 22.594  -9.848  -17.048 1.00 90.50 498 A 1 
ATOM 3645 O O   . LEU A 1 498 ? 23.159  -9.681  -18.148 1.00 85.48 498 A 1 
ATOM 3646 C CB  . LEU A 1 498 ? 20.069  -9.800  -17.078 1.00 92.00 498 A 1 
ATOM 3647 C CG  . LEU A 1 498 ? 18.726  -10.497 -17.347 1.00 91.01 498 A 1 
ATOM 3648 C CD1 . LEU A 1 498 ? 17.584  -9.497  -17.097 1.00 87.46 498 A 1 
ATOM 3649 C CD2 . LEU A 1 498 ? 18.635  -10.987 -18.785 1.00 87.43 498 A 1 
ATOM 3650 O OXT . LEU A 1 498 ? 22.934  -9.328  -15.963 1.00 85.29 498 A 1 
#
