# 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_if13494
#
_entry.id if13494
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n TYR 3   
1 n GLY 4   
1 n LYS 5   
1 n ASN 6   
1 n SER 7   
1 n VAL 8   
1 n TRP 9   
1 n ASN 10  
1 n THR 11  
1 n LEU 12  
1 n ASP 13  
1 n TRP 14  
1 n LEU 15  
1 n THR 16  
1 n VAL 17  
1 n ARG 18  
1 n VAL 19  
1 n TYR 20  
1 n LEU 21  
1 n VAL 22  
1 n LEU 23  
1 n VAL 24  
1 n LEU 25  
1 n ILE 26  
1 n GLY 27  
1 n TRP 28  
1 n PHE 29  
1 n CYS 30  
1 n ILE 31  
1 n TYR 32  
1 n ALA 33  
1 n ALA 34  
1 n SER 35  
1 n TYR 36  
1 n GLU 37  
1 n CYS 38  
1 n ASN 39  
1 n THR 40  
1 n GLY 41  
1 n ARG 42  
1 n PHE 43  
1 n ASP 44  
1 n PHE 45  
1 n SER 46  
1 n ASN 47  
1 n ARG 48  
1 n ALA 49  
1 n SER 50  
1 n MET 51  
1 n GLN 52  
1 n MET 53  
1 n VAL 54  
1 n TRP 55  
1 n ILE 56  
1 n LEU 57  
1 n SER 58  
1 n SER 59  
1 n LEU 60  
1 n CYS 61  
1 n ILE 62  
1 n ALA 63  
1 n PHE 64  
1 n VAL 65  
1 n LEU 66  
1 n LEU 67  
1 n MET 68  
1 n ILE 69  
1 n GLU 70  
1 n GLY 71  
1 n ASN 72  
1 n TRP 73  
1 n TYR 74  
1 n GLU 75  
1 n VAL 76  
1 n PHE 77  
1 n ALA 78  
1 n PHE 79  
1 n GLY 80  
1 n ILE 81  
1 n TYR 82  
1 n ILE 83  
1 n ALA 84  
1 n VAL 85  
1 n MET 86  
1 n LEU 87  
1 n LEU 88  
1 n LEU 89  
1 n ILE 90  
1 n VAL 91  
1 n THR 92  
1 n VAL 93  
1 n PHE 94  
1 n VAL 95  
1 n ALA 96  
1 n THR 97  
1 n PRO 98  
1 n ILE 99  
1 n LYS 100 
1 n GLY 101 
1 n SER 102 
1 n CYS 103 
1 n SER 104 
1 n TRP 105 
1 n LEU 106 
1 n THR 107 
1 n LEU 108 
1 n GLY 109 
1 n ALA 110 
1 n VAL 111 
1 n ARG 112 
1 n ILE 113 
1 n GLN 114 
1 n PRO 115 
1 n ALA 116 
1 n GLU 117 
1 n PHE 118 
1 n ALA 119 
1 n LYS 120 
1 n PHE 121 
1 n ALA 122 
1 n THR 123 
1 n ALA 124 
1 n LEU 125 
1 n ALA 126 
1 n VAL 127 
1 n ALA 128 
1 n LYS 129 
1 n VAL 130 
1 n MET 131 
1 n GLY 132 
1 n ARG 133 
1 n TYR 134 
1 n GLN 135 
1 n PHE 136 
1 n ASP 137 
1 n ILE 138 
1 n SER 139 
1 n LYS 140 
1 n LYS 141 
1 n ARG 142 
1 n SER 143 
1 n ILE 144 
1 n ILE 145 
1 n SER 146 
1 n LEU 147 
1 n LEU 148 
1 n GLY 149 
1 n LEU 150 
1 n VAL 151 
1 n PHE 152 
1 n LEU 153 
1 n PRO 154 
1 n ILE 155 
1 n SER 156 
1 n LEU 157 
1 n ILE 158 
1 n LEU 159 
1 n LEU 160 
1 n GLN 161 
1 n ARG 162 
1 n GLU 163 
1 n THR 164 
1 n GLY 165 
1 n SER 166 
1 n ALA 167 
1 n LEU 168 
1 n VAL 169 
1 n PHE 170 
1 n PHE 171 
1 n VAL 172 
1 n PHE 173 
1 n PHE 174 
1 n LEU 175 
1 n VAL 176 
1 n PHE 177 
1 n TYR 178 
1 n ARG 179 
1 n GLU 180 
1 n GLY 181 
1 n MET 182 
1 n SER 183 
1 n GLY 184 
1 n LYS 185 
1 n ILE 186 
1 n LEU 187 
1 n LEU 188 
1 n ILE 189 
1 n GLY 190 
1 n PHE 191 
1 n SER 192 
1 n ALA 193 
1 n ALA 194 
1 n LEU 195 
1 n ILE 196 
1 n PHE 197 
1 n VAL 198 
1 n LEU 199 
1 n VAL 200 
1 n VAL 201 
1 n ARG 202 
1 n PHE 203 
1 n PRO 204 
1 n PHE 205 
1 n VAL 206 
1 n VAL 207 
1 n VAL 208 
1 n SER 209 
1 n SER 210 
1 n ILE 211 
1 n SER 212 
1 n CYS 213 
1 n GLY 214 
1 n GLU 215 
1 n LEU 216 
1 n LEU 217 
1 n GLY 218 
1 n MET 219 
1 n GLY 220 
1 n PHE 221 
1 n ILE 222 
1 n ILE 223 
1 n PHE 224 
1 n CYS 225 
1 n VAL 226 
1 n MET 227 
1 n GLY 228 
1 n LEU 229 
1 n LEU 230 
1 n LEU 231 
1 n GLN 232 
1 n TYR 233 
1 n ASN 234 
1 n TYR 235 
1 n SER 236 
1 n ARG 237 
1 n GLU 238 
1 n LEU 239 
1 n LYS 240 
1 n HIS 241 
1 n VAL 242 
1 n LYS 243 
1 n TYR 244 
1 n LEU 245 
1 n PHE 246 
1 n CYS 247 
1 n ALA 248 
1 n VAL 249 
1 n LEU 250 
1 n GLY 251 
1 n THR 252 
1 n THR 253 
1 n VAL 254 
1 n VAL 255 
1 n SER 256 
1 n ILE 257 
1 n SER 258 
1 n MET 259 
1 n PHE 260 
1 n LEU 261 
1 n PHE 262 
1 n THR 263 
1 n SER 264 
1 n PHE 265 
1 n ASN 266 
1 n VAL 267 
1 n TYR 268 
1 n TRP 269 
1 n ILE 270 
1 n ILE 271 
1 n LEU 272 
1 n SER 273 
1 n PHE 274 
1 n PHE 275 
1 n VAL 276 
1 n SER 277 
1 n ILE 278 
1 n CYS 279 
1 n PHE 280 
1 n TYR 281 
1 n PHE 282 
1 n LEU 283 
1 n PHE 284 
1 n LEU 285 
1 n PHE 286 
1 n MET 287 
1 n LYS 288 
1 n ASN 289 
1 n ARG 290 
1 n PHE 291 
1 n SER 292 
1 n ILE 293 
1 n TYR 294 
1 n LEU 295 
1 n TRP 296 
1 n ILE 297 
1 n VAL 298 
1 n LEU 299 
1 n PHE 300 
1 n ILE 301 
1 n ILE 302 
1 n GLY 303 
1 n SER 304 
1 n PHE 305 
1 n SER 306 
1 n PHE 307 
1 n LEU 308 
1 n TYR 309 
1 n SER 310 
1 n THR 311 
1 n ASP 312 
1 n TYR 313 
1 n ILE 314 
1 n PHE 315 
1 n ASP 316 
1 n ASN 317 
1 n VAL 318 
1 n LEU 319 
1 n GLU 320 
1 n LEU 321 
1 n HIS 322 
1 n GLN 323 
1 n LYS 324 
1 n ASN 325 
1 n ARG 326 
1 n VAL 327 
1 n GLN 328 
1 n VAL 329 
1 n ALA 330 
1 n LEU 331 
1 n GLY 332 
1 n ILE 333 
1 n ILE 334 
1 n ASP 335 
1 n ASP 336 
1 n PRO 337 
1 n ARG 338 
1 n GLY 339 
1 n ALA 340 
1 n GLY 341 
1 n TYR 342 
1 n ASN 343 
1 n VAL 344 
1 n ASN 345 
1 n GLN 346 
1 n SER 347 
1 n LYS 348 
1 n ILE 349 
1 n ALA 350 
1 n ILE 351 
1 n GLY 352 
1 n SER 353 
1 n GLY 354 
1 n GLY 355 
1 n PHE 356 
1 n LYS 357 
1 n GLY 358 
1 n LYS 359 
1 n GLY 360 
1 n TYR 361 
1 n LEU 362 
1 n ARG 363 
1 n GLY 364 
1 n THR 365 
1 n GLN 366 
1 n THR 367 
1 n GLU 368 
1 n LEU 369 
1 n LYS 370 
1 n TYR 371 
1 n VAL 372 
1 n PRO 373 
1 n GLU 374 
1 n GLN 375 
1 n GLU 376 
1 n THR 377 
1 n ASP 378 
1 n PHE 379 
1 n ILE 380 
1 n PHE 381 
1 n CYS 382 
1 n THR 383 
1 n LEU 384 
1 n GLY 385 
1 n GLU 386 
1 n GLU 387 
1 n MET 388 
1 n GLY 389 
1 n PHE 390 
1 n ILE 391 
1 n GLY 392 
1 n SER 393 
1 n VAL 394 
1 n THR 395 
1 n VAL 396 
1 n LEU 397 
1 n VAL 398 
1 n LEU 399 
1 n PHE 400 
1 n LEU 401 
1 n ILE 402 
1 n LEU 403 
1 n ILE 404 
1 n ILE 405 
1 n ARG 406 
1 n LEU 407 
1 n VAL 408 
1 n TRP 409 
1 n LEU 410 
1 n ALA 411 
1 n GLU 412 
1 n LYS 413 
1 n GLN 414 
1 n GLN 415 
1 n ARG 416 
1 n VAL 417 
1 n PHE 418 
1 n ILE 419 
1 n ARG 420 
1 n VAL 421 
1 n TYR 422 
1 n GLY 423 
1 n TYR 424 
1 n SER 425 
1 n VAL 426 
1 n ALA 427 
1 n CYS 428 
1 n ILE 429 
1 n ILE 430 
1 n PHE 431 
1 n PHE 432 
1 n HIS 433 
1 n PHE 434 
1 n ALA 435 
1 n ILE 436 
1 n ASN 437 
1 n ILE 438 
1 n GLY 439 
1 n MET 440 
1 n VAL 441 
1 n LEU 442 
1 n GLY 443 
1 n ILE 444 
1 n THR 445 
1 n PRO 446 
1 n VAL 447 
1 n ILE 448 
1 n GLY 449 
1 n ILE 450 
1 n PRO 451 
1 n LEU 452 
1 n SER 453 
1 n PHE 454 
1 n LEU 455 
1 n SER 456 
1 n TYR 457 
1 n GLY 458 
1 n GLY 459 
1 n SER 460 
1 n SER 461 
1 n LEU 462 
1 n TRP 463 
1 n SER 464 
1 n PHE 465 
1 n THR 466 
1 n ILE 467 
1 n LEU 468 
1 n LEU 469 
1 n PHE 470 
1 n ILE 471 
1 n PHE 472 
1 n LEU 473 
1 n ARG 474 
1 n LEU 475 
1 n ASP 476 
1 n THR 477 
1 n SER 478 
1 n LYS 479 
1 n ARG 480 
1 n PHE 481 
1 n GLY 482 
1 n LYS 483 
1 n GLY 484 
1 n ASP 485 
1 n LEU 486 
1 n LEU 487 
1 n LYS 488 
1 n PHE 489 
1 n LYS 490 
1 n PHE 491 
1 n SER 492 
1 n THR 493 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:02:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n THR . 493 A 493 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -36.943 -23.569 19.773  1.00 29.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.571 -23.368 18.361  1.00 34.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.241 -24.065 18.114  1.00 37.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.235 -23.667 18.691  1.00 36.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.473 -21.871 18.023  1.00 31.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.856 -21.247 17.785  1.00 26.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -37.783 -19.453 17.602  1.00 24.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.375 -19.124 16.789  1.00 21.21 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -35.251 -25.152 17.336  1.00 38.98 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -34.037 -25.842 16.892  1.00 40.23 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -33.325 -24.931 15.883  1.00 41.52 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -33.661 -24.902 14.703  1.00 38.61 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -34.426 -27.207 16.285  1.00 35.29 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -34.591 -28.322 17.337  1.00 31.52 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -35.623 -29.348 16.887  1.00 28.57 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -33.259 -29.035 17.574  1.00 28.76 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -32.369 -24.135 16.379  1.00 43.37 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -31.436 -23.390 15.548  1.00 45.37 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -30.634 -24.434 14.764  1.00 46.50 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -29.808 -25.146 15.338  1.00 44.66 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -30.568 -22.499 16.450  1.00 42.30 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -30.016 -21.257 15.771  1.00 38.63 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -28.712 -21.244 15.240  1.00 34.81 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -30.812 -20.095 15.719  1.00 34.41 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -28.206 -20.060 14.662  1.00 31.23 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -30.308 -18.918 15.136  1.00 33.25 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -29.000 -18.893 14.612  1.00 32.86 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -28.514 -17.748 14.065  1.00 30.86 3   A 1 
ATOM 29   N N   . GLY A 1 4   ? -30.965 -24.616 13.488  1.00 44.26 4   A 1 
ATOM 30   C CA  . GLY A 1 4   ? -30.249 -25.547 12.627  1.00 46.50 4   A 1 
ATOM 31   C C   . GLY A 1 4   ? -28.785 -25.123 12.585  1.00 49.03 4   A 1 
ATOM 32   O O   . GLY A 1 4   ? -28.452 -24.154 11.910  1.00 47.02 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -27.920 -25.821 13.343  1.00 53.99 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -26.466 -25.659 13.288  1.00 54.97 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -25.994 -26.080 11.888  1.00 56.91 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -25.489 -27.184 11.709  1.00 52.41 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -25.768 -26.490 14.391  1.00 49.82 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -25.552 -25.756 15.729  1.00 44.33 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -24.813 -26.677 16.718  1.00 41.44 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -24.444 -25.946 18.015  1.00 36.30 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -23.779 -26.843 19.004  1.00 32.90 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -26.166 -25.212 10.892  1.00 62.07 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -25.334 -25.318 9.708   1.00 64.49 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -23.896 -25.122 10.193  1.00 68.38 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -23.563 -24.065 10.732  1.00 63.62 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -25.762 -24.300 8.642   1.00 58.92 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -26.955 -24.770 7.822   1.00 53.55 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -27.380 -25.907 7.875   1.00 50.34 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -27.510 -23.913 6.998   1.00 47.68 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -23.073 -26.151 10.097  1.00 71.72 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -21.691 -26.055 10.549  1.00 76.51 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -20.982 -24.950 9.757   1.00 80.80 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -21.221 -24.787 8.559   1.00 77.58 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -20.982 -27.408 10.429  1.00 69.74 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -20.832 -27.790 9.083   1.00 59.49 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? -20.108 -24.175 10.414  1.00 80.23 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? -19.268 -23.130 9.782   1.00 83.89 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? -18.575 -23.675 8.526   1.00 86.54 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? -18.485 -22.995 7.510   1.00 84.56 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? -18.230 -22.620 10.805  1.00 80.87 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? -17.246 -21.609 10.216  1.00 71.59 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? -18.925 -21.963 12.006  1.00 73.68 8   A 1 
ATOM 63   N N   . TRP A 1 9   ? -18.202 -24.943 8.568   1.00 84.79 9   A 1 
ATOM 64   C CA  . TRP A 1 9   ? -17.545 -25.690 7.494   1.00 84.47 9   A 1 
ATOM 65   C C   . TRP A 1 9   ? -18.345 -25.769 6.187   1.00 84.58 9   A 1 
ATOM 66   O O   . TRP A 1 9   ? -17.754 -25.768 5.113   1.00 79.16 9   A 1 
ATOM 67   C CB  . TRP A 1 9   ? -17.244 -27.096 8.030   1.00 83.51 9   A 1 
ATOM 68   C CG  . TRP A 1 9   ? -16.467 -27.099 9.315   1.00 83.01 9   A 1 
ATOM 69   C CD1 . TRP A 1 9   ? -16.948 -27.423 10.540  1.00 75.88 9   A 1 
ATOM 70   C CD2 . TRP A 1 9   ? -15.082 -26.704 9.524   1.00 80.23 9   A 1 
ATOM 71   N NE1 . TRP A 1 9   ? -15.950 -27.260 11.485  1.00 73.43 9   A 1 
ATOM 72   C CE2 . TRP A 1 9   ? -14.778 -26.810 10.912  1.00 78.14 9   A 1 
ATOM 73   C CE3 . TRP A 1 9   ? -14.045 -26.255 8.670   1.00 74.33 9   A 1 
ATOM 74   C CZ2 . TRP A 1 9   ? -13.516 -26.494 11.429  1.00 77.03 9   A 1 
ATOM 75   C CZ3 . TRP A 1 9   ? -12.772 -25.934 9.181   1.00 71.57 9   A 1 
ATOM 76   C CH2 . TRP A 1 9   ? -12.507 -26.049 10.554  1.00 71.43 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? -19.690 -25.782 6.249   1.00 88.18 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? -20.544 -25.852 5.056   1.00 87.24 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? -20.695 -24.491 4.350   1.00 87.74 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? -21.123 -24.426 3.197   1.00 84.27 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? -21.927 -26.401 5.464   1.00 85.06 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? -21.911 -27.854 5.909   1.00 78.97 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? -20.936 -28.575 5.800   1.00 71.00 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? -23.010 -28.339 6.433   1.00 72.75 10  A 1 
ATOM 85   N N   . THR A 1 11  ? -20.405 -23.394 5.047   1.00 87.91 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? -20.584 -22.023 4.542   1.00 88.61 11  A 1 
ATOM 87   C C   . THR A 1 11  ? -19.266 -21.314 4.245   1.00 89.91 11  A 1 
ATOM 88   O O   . THR A 1 11  ? -19.282 -20.291 3.559   1.00 87.21 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? -21.434 -21.189 5.512   1.00 85.98 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? -20.898 -21.216 6.813   1.00 75.18 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? -22.864 -21.722 5.618   1.00 74.63 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -18.149 -21.869 4.704   1.00 90.74 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -16.794 -21.368 4.504   1.00 92.06 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -16.431 -21.316 3.012   1.00 92.35 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -16.753 -22.232 2.246   1.00 89.80 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -15.831 -22.278 5.294   1.00 91.70 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -14.382 -21.769 5.379   1.00 91.16 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -14.273 -20.493 6.218   1.00 85.69 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -13.512 -22.837 6.043   1.00 86.64 12  A 1 
ATOM 100  N N   . ASP A 1 13  ? -15.736 -20.260 2.593   1.00 93.56 13  A 1 
ATOM 101  C CA  . ASP A 1 13  ? -15.237 -20.153 1.222   1.00 94.30 13  A 1 
ATOM 102  C C   . ASP A 1 13  ? -13.980 -21.014 1.009   1.00 95.16 13  A 1 
ATOM 103  O O   . ASP A 1 13  ? -12.837 -20.565 1.110   1.00 94.40 13  A 1 
ATOM 104  C CB  . ASP A 1 13  ? -15.012 -18.689 0.827   1.00 93.69 13  A 1 
ATOM 105  C CG  . ASP A 1 13  ? -14.725 -18.601 -0.675  1.00 92.84 13  A 1 
ATOM 106  O OD1 . ASP A 1 13  ? -15.478 -19.222 -1.468  1.00 87.41 13  A 1 
ATOM 107  O OD2 . ASP A 1 13  ? -13.809 -17.882 -1.101  1.00 87.68 13  A 1 
ATOM 108  N N   . TRP A 1 14  ? -14.216 -22.281 0.696   1.00 94.63 14  A 1 
ATOM 109  C CA  . TRP A 1 14  ? -13.157 -23.269 0.473   1.00 95.51 14  A 1 
ATOM 110  C C   . TRP A 1 14  ? -12.187 -22.905 -0.656  1.00 96.21 14  A 1 
ATOM 111  O O   . TRP A 1 14  ? -11.046 -23.354 -0.618  1.00 94.70 14  A 1 
ATOM 112  C CB  . TRP A 1 14  ? -13.793 -24.638 0.205   1.00 94.46 14  A 1 
ATOM 113  C CG  . TRP A 1 14  ? -14.333 -25.293 1.437   1.00 93.32 14  A 1 
ATOM 114  C CD1 . TRP A 1 14  ? -15.634 -25.414 1.778   1.00 88.49 14  A 1 
ATOM 115  C CD2 . TRP A 1 14  ? -13.572 -25.888 2.528   1.00 91.26 14  A 1 
ATOM 116  N NE1 . TRP A 1 14  ? -15.733 -26.054 2.994   1.00 87.40 14  A 1 
ATOM 117  C CE2 . TRP A 1 14  ? -14.489 -26.371 3.507   1.00 89.93 14  A 1 
ATOM 118  C CE3 . TRP A 1 14  ? -12.194 -26.069 2.788   1.00 86.85 14  A 1 
ATOM 119  C CZ2 . TRP A 1 14  ? -14.065 -27.011 4.679   1.00 87.97 14  A 1 
ATOM 120  C CZ3 . TRP A 1 14  ? -11.756 -26.707 3.964   1.00 86.41 14  A 1 
ATOM 121  C CH2 . TRP A 1 14  ? -12.688 -27.179 4.906   1.00 85.36 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? -12.597 -22.099 -1.642  1.00 95.69 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? -11.683 -21.641 -2.690  1.00 96.47 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? -10.570 -20.778 -2.086  1.00 97.05 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? -9.398  -21.057 -2.316  1.00 96.49 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? -12.470 -20.889 -3.783  1.00 96.36 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? -11.584 -20.333 -4.920  1.00 93.06 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? -10.908 -21.447 -5.719  1.00 83.84 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? -12.436 -19.504 -5.879  1.00 85.15 15  A 1 
ATOM 130  N N   . THR A 1 16  ? -10.930 -19.792 -1.272  1.00 96.77 16  A 1 
ATOM 131  C CA  . THR A 1 16  ? -9.969  -18.914 -0.589  1.00 97.22 16  A 1 
ATOM 132  C C   . THR A 1 16  ? -9.053  -19.704 0.346   1.00 97.40 16  A 1 
ATOM 133  O O   . THR A 1 16  ? -7.842  -19.498 0.330   1.00 96.67 16  A 1 
ATOM 134  C CB  . THR A 1 16  ? -10.715 -17.820 0.184   1.00 96.75 16  A 1 
ATOM 135  O OG1 . THR A 1 16  ? -11.520 -17.089 -0.713  1.00 90.27 16  A 1 
ATOM 136  C CG2 . THR A 1 16  ? -9.778  -16.813 0.840   1.00 89.81 16  A 1 
ATOM 137  N N   . VAL A 1 17  ? -9.597  -20.666 1.103   1.00 97.12 17  A 1 
ATOM 138  C CA  . VAL A 1 17  ? -8.800  -21.532 1.989   1.00 97.31 17  A 1 
ATOM 139  C C   . VAL A 1 17  ? -7.798  -22.377 1.199   1.00 97.45 17  A 1 
ATOM 140  O O   . VAL A 1 17  ? -6.639  -22.483 1.590   1.00 96.62 17  A 1 
ATOM 141  C CB  . VAL A 1 17  ? -9.708  -22.432 2.849   1.00 96.88 17  A 1 
ATOM 142  C CG1 . VAL A 1 17  ? -8.907  -23.394 3.740   1.00 94.41 17  A 1 
ATOM 143  C CG2 . VAL A 1 17  ? -10.597 -21.592 3.770   1.00 93.92 17  A 1 
ATOM 144  N N   . ARG A 1 18  ? -8.205  -22.958 0.060   1.00 97.63 18  A 1 
ATOM 145  C CA  . ARG A 1 18  ? -7.301  -23.740 -0.801  1.00 97.72 18  A 1 
ATOM 146  C C   . ARG A 1 18  ? -6.187  -22.876 -1.380  1.00 97.76 18  A 1 
ATOM 147  O O   . ARG A 1 18  ? -5.037  -23.290 -1.338  1.00 97.20 18  A 1 
ATOM 148  C CB  . ARG A 1 18  ? -8.084  -24.419 -1.933  1.00 97.53 18  A 1 
ATOM 149  C CG  . ARG A 1 18  ? -8.929  -25.603 -1.441  1.00 92.51 18  A 1 
ATOM 150  C CD  . ARG A 1 18  ? -9.835  -26.073 -2.581  1.00 90.24 18  A 1 
ATOM 151  N NE  . ARG A 1 18  ? -10.837 -27.059 -2.131  1.00 80.10 18  A 1 
ATOM 152  C CZ  . ARG A 1 18  ? -11.758 -27.636 -2.885  1.00 73.96 18  A 1 
ATOM 153  N NH1 . ARG A 1 18  ? -11.846 -27.408 -4.166  1.00 66.25 18  A 1 
ATOM 154  N NH2 . ARG A 1 18  ? -12.622 -28.460 -2.361  1.00 66.71 18  A 1 
ATOM 155  N N   . VAL A 1 19  ? -6.510  -21.679 -1.886  1.00 97.43 19  A 1 
ATOM 156  C CA  . VAL A 1 19  ? -5.497  -20.749 -2.418  1.00 97.49 19  A 1 
ATOM 157  C C   . VAL A 1 19  ? -4.515  -20.334 -1.321  1.00 97.38 19  A 1 
ATOM 158  O O   . VAL A 1 19  ? -3.309  -20.377 -1.552  1.00 96.64 19  A 1 
ATOM 159  C CB  . VAL A 1 19  ? -6.153  -19.523 -3.085  1.00 97.28 19  A 1 
ATOM 160  C CG1 . VAL A 1 19  ? -5.106  -18.496 -3.539  1.00 94.93 19  A 1 
ATOM 161  C CG2 . VAL A 1 19  ? -6.938  -19.930 -4.339  1.00 94.30 19  A 1 
ATOM 162  N N   . TYR A 1 20  ? -4.998  -20.017 -0.114  1.00 97.38 20  A 1 
ATOM 163  C CA  . TYR A 1 20  ? -4.156  -19.752 1.056   1.00 97.20 20  A 1 
ATOM 164  C C   . TYR A 1 20  ? -3.201  -20.919 1.346   1.00 97.07 20  A 1 
ATOM 165  O O   . TYR A 1 20  ? -1.993  -20.710 1.430   1.00 96.31 20  A 1 
ATOM 166  C CB  . TYR A 1 20  ? -5.053  -19.436 2.269   1.00 96.93 20  A 1 
ATOM 167  C CG  . TYR A 1 20  ? -4.371  -19.594 3.615   1.00 96.92 20  A 1 
ATOM 168  C CD1 . TYR A 1 20  ? -4.521  -20.791 4.348   1.00 95.04 20  A 1 
ATOM 169  C CD2 . TYR A 1 20  ? -3.553  -18.569 4.116   1.00 95.56 20  A 1 
ATOM 170  C CE1 . TYR A 1 20  ? -3.853  -20.958 5.576   1.00 94.94 20  A 1 
ATOM 171  C CE2 . TYR A 1 20  ? -2.883  -18.732 5.346   1.00 94.91 20  A 1 
ATOM 172  C CZ  . TYR A 1 20  ? -3.031  -19.931 6.076   1.00 95.40 20  A 1 
ATOM 173  O OH  . TYR A 1 20  ? -2.383  -20.098 7.259   1.00 93.80 20  A 1 
ATOM 174  N N   . LEU A 1 21  ? -3.712  -22.154 1.441   1.00 97.00 21  A 1 
ATOM 175  C CA  . LEU A 1 21  ? -2.885  -23.334 1.721   1.00 96.68 21  A 1 
ATOM 176  C C   . LEU A 1 21  ? -1.837  -23.576 0.630   1.00 96.16 21  A 1 
ATOM 177  O O   . LEU A 1 21  ? -0.683  -23.855 0.945   1.00 95.43 21  A 1 
ATOM 178  C CB  . LEU A 1 21  ? -3.784  -24.574 1.880   1.00 96.74 21  A 1 
ATOM 179  C CG  . LEU A 1 21  ? -4.620  -24.606 3.176   1.00 94.49 21  A 1 
ATOM 180  C CD1 . LEU A 1 21  ? -5.591  -25.790 3.118   1.00 88.41 21  A 1 
ATOM 181  C CD2 . LEU A 1 21  ? -3.752  -24.758 4.426   1.00 88.80 21  A 1 
ATOM 182  N N   . VAL A 1 22  ? -2.215  -23.434 -0.651  1.00 97.04 22  A 1 
ATOM 183  C CA  . VAL A 1 22  ? -1.284  -23.580 -1.780  1.00 96.85 22  A 1 
ATOM 184  C C   . VAL A 1 22  ? -0.180  -22.525 -1.716  1.00 96.16 22  A 1 
ATOM 185  O O   . VAL A 1 22  ? 0.989   -22.872 -1.860  1.00 95.06 22  A 1 
ATOM 186  C CB  . VAL A 1 22  ? -2.039  -23.537 -3.126  1.00 96.85 22  A 1 
ATOM 187  C CG1 . VAL A 1 22  ? -1.095  -23.467 -4.332  1.00 94.06 22  A 1 
ATOM 188  C CG2 . VAL A 1 22  ? -2.890  -24.803 -3.307  1.00 93.28 22  A 1 
ATOM 189  N N   . LEU A 1 23  ? -0.510  -21.255 -1.446  1.00 96.42 23  A 1 
ATOM 190  C CA  . LEU A 1 23  ? 0.486   -20.184 -1.314  1.00 95.62 23  A 1 
ATOM 191  C C   . LEU A 1 23  ? 1.439   -20.427 -0.136  1.00 94.76 23  A 1 
ATOM 192  O O   . LEU A 1 23  ? 2.648   -20.278 -0.300  1.00 93.82 23  A 1 
ATOM 193  C CB  . LEU A 1 23  ? -0.220  -18.826 -1.167  1.00 95.67 23  A 1 
ATOM 194  C CG  . LEU A 1 23  ? -0.870  -18.294 -2.459  1.00 94.92 23  A 1 
ATOM 195  C CD1 . LEU A 1 23  ? -1.694  -17.045 -2.136  1.00 92.40 23  A 1 
ATOM 196  C CD2 . LEU A 1 23  ? 0.169   -17.913 -3.521  1.00 92.00 23  A 1 
ATOM 197  N N   . VAL A 1 24  ? 0.927   -20.861 1.027   1.00 95.24 24  A 1 
ATOM 198  C CA  . VAL A 1 24  ? 1.756   -21.198 2.196   1.00 94.55 24  A 1 
ATOM 199  C C   . VAL A 1 24  ? 2.692   -22.372 1.892   1.00 93.56 24  A 1 
ATOM 200  O O   . VAL A 1 24  ? 3.869   -22.319 2.245   1.00 92.09 24  A 1 
ATOM 201  C CB  . VAL A 1 24  ? 0.874   -21.487 3.428   1.00 94.34 24  A 1 
ATOM 202  C CG1 . VAL A 1 24  ? 1.668   -22.054 4.614   1.00 91.66 24  A 1 
ATOM 203  C CG2 . VAL A 1 24  ? 0.198   -20.204 3.926   1.00 91.72 24  A 1 
ATOM 204  N N   . LEU A 1 25  ? 2.208   -23.413 1.198   1.00 94.17 25  A 1 
ATOM 205  C CA  . LEU A 1 25  ? 3.029   -24.561 0.801   1.00 93.43 25  A 1 
ATOM 206  C C   . LEU A 1 25  ? 4.120   -24.161 -0.199  1.00 92.48 25  A 1 
ATOM 207  O O   . LEU A 1 25  ? 5.277   -24.518 0.002   1.00 91.10 25  A 1 
ATOM 208  C CB  . LEU A 1 25  ? 2.134   -25.667 0.216   1.00 93.40 25  A 1 
ATOM 209  C CG  . LEU A 1 25  ? 1.298   -26.432 1.257   1.00 86.11 25  A 1 
ATOM 210  C CD1 . LEU A 1 25  ? 0.308   -27.350 0.532   1.00 78.75 25  A 1 
ATOM 211  C CD2 . LEU A 1 25  ? 2.162   -27.295 2.177   1.00 79.07 25  A 1 
ATOM 212  N N   . ILE A 1 26  ? 3.780   -23.391 -1.240  1.00 93.43 26  A 1 
ATOM 213  C CA  . ILE A 1 26  ? 4.769   -22.878 -2.200  1.00 92.66 26  A 1 
ATOM 214  C C   . ILE A 1 26  ? 5.809   -22.021 -1.470  1.00 91.25 26  A 1 
ATOM 215  O O   . ILE A 1 26  ? 7.003   -22.206 -1.683  1.00 89.19 26  A 1 
ATOM 216  C CB  . ILE A 1 26  ? 4.084   -22.092 -3.346  1.00 92.77 26  A 1 
ATOM 217  C CG1 . ILE A 1 26  ? 3.234   -23.036 -4.231  1.00 90.97 26  A 1 
ATOM 218  C CG2 . ILE A 1 26  ? 5.132   -21.377 -4.226  1.00 90.55 26  A 1 
ATOM 219  C CD1 . ILE A 1 26  ? 2.302   -22.302 -5.206  1.00 85.86 26  A 1 
ATOM 220  N N   . GLY A 1 27  ? 5.369   -21.138 -0.567  1.00 91.46 27  A 1 
ATOM 221  C CA  . GLY A 1 27  ? 6.260   -20.312 0.249   1.00 89.90 27  A 1 
ATOM 222  C C   . GLY A 1 27  ? 7.222   -21.144 1.084   1.00 89.35 27  A 1 
ATOM 223  O O   . GLY A 1 27  ? 8.419   -20.866 1.093   1.00 87.47 27  A 1 
ATOM 224  N N   . TRP A 1 28  ? 6.737   -22.212 1.720   1.00 88.39 28  A 1 
ATOM 225  C CA  . TRP A 1 28  ? 7.596   -23.117 2.483   1.00 87.71 28  A 1 
ATOM 226  C C   . TRP A 1 28  ? 8.653   -23.798 1.608   1.00 86.97 28  A 1 
ATOM 227  O O   . TRP A 1 28  ? 9.821   -23.830 1.991   1.00 84.66 28  A 1 
ATOM 228  C CB  . TRP A 1 28  ? 6.748   -24.151 3.226   1.00 86.35 28  A 1 
ATOM 229  C CG  . TRP A 1 28  ? 7.569   -25.079 4.064   1.00 83.22 28  A 1 
ATOM 230  C CD1 . TRP A 1 28  ? 8.131   -24.774 5.258   1.00 75.44 28  A 1 
ATOM 231  C CD2 . TRP A 1 28  ? 8.006   -26.438 3.757   1.00 79.26 28  A 1 
ATOM 232  N NE1 . TRP A 1 28  ? 8.871   -25.843 5.715   1.00 72.32 28  A 1 
ATOM 233  C CE2 . TRP A 1 28  ? 8.835   -26.901 4.828   1.00 76.03 28  A 1 
ATOM 234  C CE3 . TRP A 1 28  ? 7.796   -27.324 2.679   1.00 71.87 28  A 1 
ATOM 235  C CZ2 . TRP A 1 28  ? 9.418   -28.178 4.834   1.00 73.75 28  A 1 
ATOM 236  C CZ3 . TRP A 1 28  ? 8.374   -28.607 2.676   1.00 68.43 28  A 1 
ATOM 237  C CH2 . TRP A 1 28  ? 9.183   -29.037 3.747   1.00 68.64 28  A 1 
ATOM 238  N N   . PHE A 1 29  ? 8.276   -24.291 0.412   1.00 87.93 29  A 1 
ATOM 239  C CA  . PHE A 1 29  ? 9.237   -24.875 -0.531  1.00 86.97 29  A 1 
ATOM 240  C C   . PHE A 1 29  ? 10.283  -23.859 -0.997  1.00 86.25 29  A 1 
ATOM 241  O O   . PHE A 1 29  ? 11.469  -24.183 -1.007  1.00 84.02 29  A 1 
ATOM 242  C CB  . PHE A 1 29  ? 8.508   -25.490 -1.736  1.00 87.17 29  A 1 
ATOM 243  C CG  . PHE A 1 29  ? 7.879   -26.845 -1.466  1.00 86.04 29  A 1 
ATOM 244  C CD1 . PHE A 1 29  ? 8.700   -27.952 -1.174  1.00 80.57 29  A 1 
ATOM 245  C CD2 . PHE A 1 29  ? 6.485   -27.017 -1.526  1.00 81.08 29  A 1 
ATOM 246  C CE1 . PHE A 1 29  ? 8.130   -29.210 -0.921  1.00 78.74 29  A 1 
ATOM 247  C CE2 . PHE A 1 29  ? 5.914   -28.273 -1.272  1.00 79.08 29  A 1 
ATOM 248  C CZ  . PHE A 1 29  ? 6.735   -29.370 -0.965  1.00 80.84 29  A 1 
ATOM 249  N N   . CYS A 1 30  ? 9.878   -22.621 -1.312  1.00 86.19 30  A 1 
ATOM 250  C CA  . CYS A 1 30  ? 10.809  -21.563 -1.706  1.00 85.13 30  A 1 
ATOM 251  C C   . CYS A 1 30  ? 11.759  -21.172 -0.562  1.00 83.71 30  A 1 
ATOM 252  O O   . CYS A 1 30  ? 12.957  -21.033 -0.789  1.00 81.91 30  A 1 
ATOM 253  C CB  . CYS A 1 30  ? 10.021  -20.340 -2.192  1.00 85.41 30  A 1 
ATOM 254  S SG  . CYS A 1 30  ? 9.132   -20.698 -3.735  1.00 82.14 30  A 1 
ATOM 255  N N   . ILE A 1 31  ? 11.252  -21.034 0.672   1.00 84.38 31  A 1 
ATOM 256  C CA  . ILE A 1 31  ? 12.083  -20.726 1.849   1.00 83.17 31  A 1 
ATOM 257  C C   . ILE A 1 31  ? 13.052  -21.878 2.135   1.00 82.03 31  A 1 
ATOM 258  O O   . ILE A 1 31  ? 14.223  -21.636 2.414   1.00 79.83 31  A 1 
ATOM 259  C CB  . ILE A 1 31  ? 11.204  -20.403 3.077   1.00 82.40 31  A 1 
ATOM 260  C CG1 . ILE A 1 31  ? 10.448  -19.070 2.860   1.00 79.10 31  A 1 
ATOM 261  C CG2 . ILE A 1 31  ? 12.042  -20.310 4.368   1.00 78.42 31  A 1 
ATOM 262  C CD1 . ILE A 1 31  ? 9.302   -18.850 3.854   1.00 72.29 31  A 1 
ATOM 263  N N   . TYR A 1 32  ? 12.586  -23.133 2.028   1.00 82.09 32  A 1 
ATOM 264  C CA  . TYR A 1 32  ? 13.444  -24.304 2.186   1.00 80.59 32  A 1 
ATOM 265  C C   . TYR A 1 32  ? 14.567  -24.324 1.144   1.00 80.15 32  A 1 
ATOM 266  O O   . TYR A 1 32  ? 15.717  -24.536 1.511   1.00 77.88 32  A 1 
ATOM 267  C CB  . TYR A 1 32  ? 12.602  -25.587 2.120   1.00 79.87 32  A 1 
ATOM 268  C CG  . TYR A 1 32  ? 13.431  -26.848 2.279   1.00 77.74 32  A 1 
ATOM 269  C CD1 . TYR A 1 32  ? 13.964  -27.494 1.147   1.00 75.09 32  A 1 
ATOM 270  C CD2 . TYR A 1 32  ? 13.718  -27.345 3.565   1.00 73.81 32  A 1 
ATOM 271  C CE1 . TYR A 1 32  ? 14.779  -28.633 1.299   1.00 71.28 32  A 1 
ATOM 272  C CE2 . TYR A 1 32  ? 14.532  -28.483 3.722   1.00 71.33 32  A 1 
ATOM 273  C CZ  . TYR A 1 32  ? 15.065  -29.127 2.587   1.00 71.60 32  A 1 
ATOM 274  O OH  . TYR A 1 32  ? 15.861  -30.221 2.735   1.00 70.42 32  A 1 
ATOM 275  N N   . ALA A 1 33  ? 14.254  -24.051 -0.125  1.00 81.82 33  A 1 
ATOM 276  C CA  . ALA A 1 33  ? 15.250  -23.984 -1.190  1.00 80.20 33  A 1 
ATOM 277  C C   . ALA A 1 33  ? 16.258  -22.846 -0.964  1.00 79.17 33  A 1 
ATOM 278  O O   . ALA A 1 33  ? 17.462  -23.070 -1.028  1.00 76.59 33  A 1 
ATOM 279  C CB  . ALA A 1 33  ? 14.516  -23.840 -2.528  1.00 79.69 33  A 1 
ATOM 280  N N   . ALA A 1 34  ? 15.782  -21.656 -0.603  1.00 79.61 34  A 1 
ATOM 281  C CA  . ALA A 1 34  ? 16.625  -20.488 -0.352  1.00 77.23 34  A 1 
ATOM 282  C C   . ALA A 1 34  ? 17.526  -20.628 0.892   1.00 76.18 34  A 1 
ATOM 283  O O   . ALA A 1 34  ? 18.575  -19.989 0.975   1.00 72.81 34  A 1 
ATOM 284  C CB  . ALA A 1 34  ? 15.694  -19.276 -0.222  1.00 76.10 34  A 1 
ATOM 285  N N   . SER A 1 35  ? 17.117  -21.435 1.877   1.00 77.70 35  A 1 
ATOM 286  C CA  . SER A 1 35  ? 17.879  -21.688 3.110   1.00 75.73 35  A 1 
ATOM 287  C C   . SER A 1 35  ? 18.626  -23.023 3.113   1.00 75.18 35  A 1 
ATOM 288  O O   . SER A 1 35  ? 19.147  -23.431 4.150   1.00 70.86 35  A 1 
ATOM 289  C CB  . SER A 1 35  ? 16.968  -21.567 4.339   1.00 73.62 35  A 1 
ATOM 290  O OG  . SER A 1 35  ? 15.964  -22.564 4.348   1.00 65.69 35  A 1 
ATOM 291  N N   . TYR A 1 36  ? 18.643  -23.753 1.984   1.00 71.88 36  A 1 
ATOM 292  C CA  . TYR A 1 36  ? 19.240  -25.077 1.911   1.00 70.42 36  A 1 
ATOM 293  C C   . TYR A 1 36  ? 20.765  -25.011 2.069   1.00 70.99 36  A 1 
ATOM 294  O O   . TYR A 1 36  ? 21.455  -24.279 1.364   1.00 67.22 36  A 1 
ATOM 295  C CB  . TYR A 1 36  ? 18.833  -25.769 0.603   1.00 67.38 36  A 1 
ATOM 296  C CG  . TYR A 1 36  ? 19.323  -27.201 0.505   1.00 64.76 36  A 1 
ATOM 297  C CD1 . TYR A 1 36  ? 20.440  -27.514 -0.292  1.00 61.95 36  A 1 
ATOM 298  C CD2 . TYR A 1 36  ? 18.679  -28.215 1.236   1.00 60.43 36  A 1 
ATOM 299  C CE1 . TYR A 1 36  ? 20.905  -28.836 -0.361  1.00 55.87 36  A 1 
ATOM 300  C CE2 . TYR A 1 36  ? 19.145  -29.542 1.173   1.00 56.90 36  A 1 
ATOM 301  C CZ  . TYR A 1 36  ? 20.260  -29.854 0.372   1.00 56.89 36  A 1 
ATOM 302  O OH  . TYR A 1 36  ? 20.716  -31.133 0.308   1.00 56.03 36  A 1 
ATOM 303  N N   . GLU A 1 37  ? 21.283  -25.816 2.995   1.00 70.07 37  A 1 
ATOM 304  C CA  . GLU A 1 37  ? 22.718  -26.011 3.204   1.00 69.23 37  A 1 
ATOM 305  C C   . GLU A 1 37  ? 23.026  -27.510 3.178   1.00 68.23 37  A 1 
ATOM 306  O O   . GLU A 1 37  ? 22.467  -28.284 3.957   1.00 62.10 37  A 1 
ATOM 307  C CB  . GLU A 1 37  ? 23.178  -25.373 4.521   1.00 64.43 37  A 1 
ATOM 308  C CG  . GLU A 1 37  ? 23.129  -23.837 4.461   1.00 58.21 37  A 1 
ATOM 309  C CD  . GLU A 1 37  ? 23.645  -23.131 5.718   1.00 56.79 37  A 1 
ATOM 310  O OE1 . GLU A 1 37  ? 23.588  -21.875 5.701   1.00 52.13 37  A 1 
ATOM 311  O OE2 . GLU A 1 37  ? 24.097  -23.814 6.666   1.00 51.40 37  A 1 
ATOM 312  N N   . CYS A 1 38  ? 23.935  -27.934 2.290   1.00 68.65 38  A 1 
ATOM 313  C CA  . CYS A 1 38  ? 24.247  -29.350 2.049   1.00 66.23 38  A 1 
ATOM 314  C C   . CYS A 1 38  ? 24.756  -30.114 3.287   1.00 66.66 38  A 1 
ATOM 315  O O   . CYS A 1 38  ? 24.669  -31.340 3.319   1.00 60.59 38  A 1 
ATOM 316  C CB  . CYS A 1 38  ? 25.281  -29.444 0.914   1.00 60.65 38  A 1 
ATOM 317  S SG  . CYS A 1 38  ? 24.511  -28.960 -0.662  1.00 52.39 38  A 1 
ATOM 318  N N   . ASN A 1 39  ? 25.263  -29.402 4.299   1.00 65.41 39  A 1 
ATOM 319  C CA  . ASN A 1 39  ? 25.917  -29.999 5.470   1.00 64.71 39  A 1 
ATOM 320  C C   . ASN A 1 39  ? 25.061  -30.012 6.750   1.00 65.62 39  A 1 
ATOM 321  O O   . ASN A 1 39  ? 25.540  -30.468 7.786   1.00 59.93 39  A 1 
ATOM 322  C CB  . ASN A 1 39  ? 27.270  -29.291 5.684   1.00 58.61 39  A 1 
ATOM 323  C CG  . ASN A 1 39  ? 28.311  -29.644 4.636   1.00 53.07 39  A 1 
ATOM 324  O OD1 . ASN A 1 39  ? 28.205  -30.597 3.891   1.00 48.98 39  A 1 
ATOM 325  N ND2 . ASN A 1 39  ? 29.377  -28.885 4.556   1.00 47.69 39  A 1 
ATOM 326  N N   . THR A 1 40  ? 23.816  -29.520 6.722   1.00 68.19 40  A 1 
ATOM 327  C CA  . THR A 1 40  ? 22.947  -29.475 7.909   1.00 67.19 40  A 1 
ATOM 328  C C   . THR A 1 40  ? 21.848  -30.535 7.845   1.00 67.32 40  A 1 
ATOM 329  O O   . THR A 1 40  ? 21.247  -30.789 6.801   1.00 60.15 40  A 1 
ATOM 330  C CB  . THR A 1 40  ? 22.389  -28.068 8.167   1.00 61.88 40  A 1 
ATOM 331  O OG1 . THR A 1 40  ? 21.755  -27.551 7.023   1.00 54.58 40  A 1 
ATOM 332  C CG2 . THR A 1 40  ? 23.490  -27.088 8.567   1.00 54.43 40  A 1 
ATOM 333  N N   . GLY A 1 41  ? 21.587  -31.203 8.967   1.00 64.33 41  A 1 
ATOM 334  C CA  . GLY A 1 41  ? 20.531  -32.215 9.063   1.00 64.06 41  A 1 
ATOM 335  C C   . GLY A 1 41  ? 19.146  -31.625 8.762   1.00 65.42 41  A 1 
ATOM 336  O O   . GLY A 1 41  ? 18.824  -30.527 9.205   1.00 60.67 41  A 1 
ATOM 337  N N   . ARG A 1 42  ? 18.286  -32.375 8.051   1.00 62.72 42  A 1 
ATOM 338  C CA  . ARG A 1 42  ? 16.955  -31.921 7.582   1.00 60.71 42  A 1 
ATOM 339  C C   . ARG A 1 42  ? 15.979  -31.476 8.687   1.00 61.52 42  A 1 
ATOM 340  O O   . ARG A 1 42  ? 14.979  -30.852 8.365   1.00 56.90 42  A 1 
ATOM 341  C CB  . ARG A 1 42  ? 16.294  -33.022 6.729   1.00 56.83 42  A 1 
ATOM 342  C CG  . ARG A 1 42  ? 16.964  -33.214 5.361   1.00 52.26 42  A 1 
ATOM 343  C CD  . ARG A 1 42  ? 16.237  -34.300 4.559   1.00 50.19 42  A 1 
ATOM 344  N NE  . ARG A 1 42  ? 16.870  -34.528 3.246   1.00 45.47 42  A 1 
ATOM 345  C CZ  . ARG A 1 42  ? 16.615  -35.514 2.403   1.00 40.83 42  A 1 
ATOM 346  N NH1 . ARG A 1 42  ? 15.719  -36.426 2.661   1.00 40.01 42  A 1 
ATOM 347  N NH2 . ARG A 1 42  ? 17.266  -35.607 1.271   1.00 38.17 42  A 1 
ATOM 348  N N   . PHE A 1 43  ? 16.240  -31.808 9.945   1.00 65.24 43  A 1 
ATOM 349  C CA  . PHE A 1 43  ? 15.361  -31.550 11.095  1.00 64.53 43  A 1 
ATOM 350  C C   . PHE A 1 43  ? 16.070  -30.822 12.244  1.00 66.46 43  A 1 
ATOM 351  O O   . PHE A 1 43  ? 15.712  -31.001 13.406  1.00 61.06 43  A 1 
ATOM 352  C CB  . PHE A 1 43  ? 14.705  -32.860 11.556  1.00 59.06 43  A 1 
ATOM 353  C CG  . PHE A 1 43  ? 13.732  -33.454 10.563  1.00 56.25 43  A 1 
ATOM 354  C CD1 . PHE A 1 43  ? 12.460  -32.870 10.400  1.00 54.15 43  A 1 
ATOM 355  C CD2 . PHE A 1 43  ? 14.079  -34.589 9.813   1.00 51.45 43  A 1 
ATOM 356  C CE1 . PHE A 1 43  ? 11.543  -33.424 9.498   1.00 47.61 43  A 1 
ATOM 357  C CE2 . PHE A 1 43  ? 13.162  -35.139 8.908   1.00 48.99 43  A 1 
ATOM 358  C CZ  . PHE A 1 43  ? 11.890  -34.559 8.749   1.00 48.02 43  A 1 
ATOM 359  N N   . ASP A 1 44  ? 17.054  -29.989 11.939  1.00 67.62 44  A 1 
ATOM 360  C CA  . ASP A 1 44  ? 17.639  -29.129 12.959  1.00 69.20 44  A 1 
ATOM 361  C C   . ASP A 1 44  ? 16.725  -27.915 13.204  1.00 71.26 44  A 1 
ATOM 362  O O   . ASP A 1 44  ? 16.449  -27.134 12.288  1.00 67.55 44  A 1 
ATOM 363  C CB  . ASP A 1 44  ? 19.074  -28.748 12.572  1.00 64.53 44  A 1 
ATOM 364  C CG  . ASP A 1 44  ? 19.847  -28.148 13.745  1.00 59.34 44  A 1 
ATOM 365  O OD1 . ASP A 1 44  ? 19.202  -27.766 14.749  1.00 56.08 44  A 1 
ATOM 366  O OD2 . ASP A 1 44  ? 21.081  -28.042 13.623  1.00 55.46 44  A 1 
ATOM 367  N N   . PHE A 1 45  ? 16.215  -27.749 14.428  1.00 70.35 45  A 1 
ATOM 368  C CA  . PHE A 1 45  ? 15.368  -26.612 14.816  1.00 69.73 45  A 1 
ATOM 369  C C   . PHE A 1 45  ? 16.112  -25.268 14.791  1.00 70.90 45  A 1 
ATOM 370  O O   . PHE A 1 45  ? 15.467  -24.222 14.859  1.00 66.30 45  A 1 
ATOM 371  C CB  . PHE A 1 45  ? 14.749  -26.868 16.193  1.00 66.12 45  A 1 
ATOM 372  C CG  . PHE A 1 45  ? 13.645  -27.909 16.194  1.00 64.28 45  A 1 
ATOM 373  C CD1 . PHE A 1 45  ? 12.348  -27.555 15.769  1.00 61.98 45  A 1 
ATOM 374  C CD2 . PHE A 1 45  ? 13.899  -29.224 16.620  1.00 59.38 45  A 1 
ATOM 375  C CE1 . PHE A 1 45  ? 11.317  -28.508 15.777  1.00 55.55 45  A 1 
ATOM 376  C CE2 . PHE A 1 45  ? 12.869  -30.179 16.622  1.00 56.24 45  A 1 
ATOM 377  C CZ  . PHE A 1 45  ? 11.578  -29.820 16.204  1.00 54.19 45  A 1 
ATOM 378  N N   . SER A 1 46  ? 17.440  -25.289 14.672  1.00 70.44 46  A 1 
ATOM 379  C CA  . SER A 1 46  ? 18.239  -24.092 14.392  1.00 70.16 46  A 1 
ATOM 380  C C   . SER A 1 46  ? 18.071  -23.587 12.951  1.00 71.99 46  A 1 
ATOM 381  O O   . SER A 1 46  ? 18.260  -22.395 12.697  1.00 67.78 46  A 1 
ATOM 382  C CB  . SER A 1 46  ? 19.716  -24.373 14.691  1.00 66.29 46  A 1 
ATOM 383  O OG  . SER A 1 46  ? 20.270  -25.241 13.727  1.00 58.71 46  A 1 
ATOM 384  N N   . ASN A 1 47  ? 17.648  -24.471 12.018  1.00 73.24 47  A 1 
ATOM 385  C CA  . ASN A 1 47  ? 17.437  -24.110 10.623  1.00 73.69 47  A 1 
ATOM 386  C C   . ASN A 1 47  ? 16.116  -23.339 10.448  1.00 76.01 47  A 1 
ATOM 387  O O   . ASN A 1 47  ? 15.056  -23.697 10.973  1.00 73.13 47  A 1 
ATOM 388  C CB  . ASN A 1 47  ? 17.530  -25.377 9.747   1.00 69.15 47  A 1 
ATOM 389  C CG  . ASN A 1 47  ? 17.605  -25.096 8.257   1.00 61.49 47  A 1 
ATOM 390  O OD1 . ASN A 1 47  ? 17.292  -24.023 7.768   1.00 56.96 47  A 1 
ATOM 391  N ND2 . ASN A 1 47  ? 17.994  -26.067 7.470   1.00 56.38 47  A 1 
ATOM 392  N N   . ARG A 1 48  ? 16.166  -22.289 9.634   1.00 74.70 48  A 1 
ATOM 393  C CA  . ARG A 1 48  ? 15.029  -21.422 9.327   1.00 75.18 48  A 1 
ATOM 394  C C   . ARG A 1 48  ? 13.836  -22.192 8.767   1.00 78.16 48  A 1 
ATOM 395  O O   . ARG A 1 48  ? 12.712  -21.935 9.191   1.00 75.80 48  A 1 
ATOM 396  C CB  . ARG A 1 48  ? 15.497  -20.319 8.373   1.00 71.50 48  A 1 
ATOM 397  C CG  . ARG A 1 48  ? 14.395  -19.289 8.124   1.00 65.02 48  A 1 
ATOM 398  C CD  . ARG A 1 48  ? 14.955  -18.137 7.302   1.00 62.99 48  A 1 
ATOM 399  N NE  . ARG A 1 48  ? 13.914  -17.146 7.010   1.00 57.68 48  A 1 
ATOM 400  C CZ  . ARG A 1 48  ? 14.138  -15.924 6.580   1.00 52.74 48  A 1 
ATOM 401  N NH1 . ARG A 1 48  ? 15.342  -15.458 6.406   1.00 49.82 48  A 1 
ATOM 402  N NH2 . ARG A 1 48  ? 13.136  -15.134 6.304   1.00 46.98 48  A 1 
ATOM 403  N N   . ALA A 1 49  ? 14.053  -23.157 7.872   1.00 74.98 49  A 1 
ATOM 404  C CA  . ALA A 1 49  ? 12.974  -23.951 7.277   1.00 75.57 49  A 1 
ATOM 405  C C   . ALA A 1 49  ? 12.202  -24.780 8.321   1.00 78.05 49  A 1 
ATOM 406  O O   . ALA A 1 49  ? 10.969  -24.832 8.280   1.00 76.52 49  A 1 
ATOM 407  C CB  . ALA A 1 49  ? 13.578  -24.843 6.189   1.00 73.40 49  A 1 
ATOM 408  N N   . SER A 1 50  ? 12.896  -25.369 9.296   1.00 78.39 50  A 1 
ATOM 409  C CA  . SER A 1 50  ? 12.280  -26.118 10.403  1.00 79.09 50  A 1 
ATOM 410  C C   . SER A 1 50  ? 11.464  -25.197 11.319  1.00 81.01 50  A 1 
ATOM 411  O O   . SER A 1 50  ? 10.322  -25.509 11.660  1.00 79.79 50  A 1 
ATOM 412  C CB  . SER A 1 50  ? 13.354  -26.844 11.216  1.00 77.04 50  A 1 
ATOM 413  O OG  . SER A 1 50  ? 14.087  -27.728 10.392  1.00 67.84 50  A 1 
ATOM 414  N N   . MET A 1 51  ? 12.001  -24.014 11.649  1.00 81.24 51  A 1 
ATOM 415  C CA  . MET A 1 51  ? 11.249  -22.999 12.394  1.00 82.51 51  A 1 
ATOM 416  C C   . MET A 1 51  ? 10.002  -22.530 11.634  1.00 84.17 51  A 1 
ATOM 417  O O   . MET A 1 51  ? 8.956   -22.313 12.248  1.00 82.83 51  A 1 
ATOM 418  C CB  . MET A 1 51  ? 12.158  -21.810 12.728  1.00 80.21 51  A 1 
ATOM 419  C CG  . MET A 1 51  ? 13.138  -22.139 13.861  1.00 72.05 51  A 1 
ATOM 420  S SD  . MET A 1 51  ? 12.361  -22.591 15.447  1.00 67.35 51  A 1 
ATOM 421  C CE  . MET A 1 51  ? 11.551  -21.043 15.906  1.00 59.80 51  A 1 
ATOM 422  N N   . GLN A 1 52  ? 10.060  -22.427 10.300  1.00 83.84 52  A 1 
ATOM 423  C CA  . GLN A 1 52  ? 8.890   -22.066 9.492   1.00 84.43 52  A 1 
ATOM 424  C C   . GLN A 1 52  ? 7.772   -23.112 9.576   1.00 86.75 52  A 1 
ATOM 425  O O   . GLN A 1 52  ? 6.599   -22.736 9.599   1.00 85.78 52  A 1 
ATOM 426  C CB  . GLN A 1 52  ? 9.281   -21.807 8.027   1.00 81.41 52  A 1 
ATOM 427  C CG  . GLN A 1 52  ? 10.099  -20.518 7.828   1.00 73.18 52  A 1 
ATOM 428  C CD  . GLN A 1 52  ? 9.392   -19.243 8.258   1.00 68.69 52  A 1 
ATOM 429  O OE1 . GLN A 1 52  ? 8.199   -19.181 8.467   1.00 62.57 52  A 1 
ATOM 430  N NE2 . GLN A 1 52  ? 10.112  -18.156 8.425   1.00 57.30 52  A 1 
ATOM 431  N N   . MET A 1 53  ? 8.078   -24.412 9.710   1.00 84.88 53  A 1 
ATOM 432  C CA  . MET A 1 53  ? 7.047   -25.434 9.931   1.00 86.51 53  A 1 
ATOM 433  C C   . MET A 1 53  ? 6.276   -25.193 11.234  1.00 88.86 53  A 1 
ATOM 434  O O   . MET A 1 53  ? 5.050   -25.316 11.254  1.00 88.75 53  A 1 
ATOM 435  C CB  . MET A 1 53  ? 7.646   -26.846 9.951   1.00 84.46 53  A 1 
ATOM 436  C CG  . MET A 1 53  ? 8.245   -27.265 8.609   1.00 76.11 53  A 1 
ATOM 437  S SD  . MET A 1 53  ? 8.894   -28.960 8.589   1.00 68.05 53  A 1 
ATOM 438  C CE  . MET A 1 53  ? 7.365   -29.919 8.685   1.00 58.24 53  A 1 
ATOM 439  N N   . VAL A 1 54  ? 6.961   -24.779 12.313  1.00 88.28 54  A 1 
ATOM 440  C CA  . VAL A 1 54  ? 6.321   -24.431 13.593  1.00 89.29 54  A 1 
ATOM 441  C C   . VAL A 1 54  ? 5.392   -23.225 13.423  1.00 91.11 54  A 1 
ATOM 442  O O   . VAL A 1 54  ? 4.265   -23.222 13.925  1.00 91.02 54  A 1 
ATOM 443  C CB  . VAL A 1 54  ? 7.376   -24.163 14.687  1.00 87.72 54  A 1 
ATOM 444  C CG1 . VAL A 1 54  ? 6.728   -23.815 16.032  1.00 82.18 54  A 1 
ATOM 445  C CG2 . VAL A 1 54  ? 8.283   -25.382 14.901  1.00 82.49 54  A 1 
ATOM 446  N N   . TRP A 1 55  ? 5.822   -22.206 12.665  1.00 89.97 55  A 1 
ATOM 447  C CA  . TRP A 1 55  ? 4.989   -21.046 12.347  1.00 90.77 55  A 1 
ATOM 448  C C   . TRP A 1 55  ? 3.774   -21.417 11.487  1.00 92.41 55  A 1 
ATOM 449  O O   . TRP A 1 55  ? 2.673   -20.928 11.752  1.00 91.79 55  A 1 
ATOM 450  C CB  . TRP A 1 55  ? 5.835   -19.966 11.664  1.00 89.43 55  A 1 
ATOM 451  C CG  . TRP A 1 55  ? 6.870   -19.336 12.547  1.00 87.80 55  A 1 
ATOM 452  C CD1 . TRP A 1 55  ? 8.207   -19.440 12.393  1.00 82.24 55  A 1 
ATOM 453  C CD2 . TRP A 1 55  ? 6.666   -18.511 13.730  1.00 84.00 55  A 1 
ATOM 454  N NE1 . TRP A 1 55  ? 8.847   -18.737 13.397  1.00 80.11 55  A 1 
ATOM 455  C CE2 . TRP A 1 55  ? 7.948   -18.142 14.249  1.00 82.47 55  A 1 
ATOM 456  C CE3 . TRP A 1 55  ? 5.531   -18.030 14.414  1.00 77.09 55  A 1 
ATOM 457  C CZ2 . TRP A 1 55  ? 8.092   -17.332 15.380  1.00 78.32 55  A 1 
ATOM 458  C CZ3 . TRP A 1 55  ? 5.665   -17.216 15.558  1.00 75.93 55  A 1 
ATOM 459  C CH2 . TRP A 1 55  ? 6.942   -16.865 16.037  1.00 76.02 55  A 1 
ATOM 460  N N   . ILE A 1 56  ? 3.923   -22.311 10.511  1.00 90.84 56  A 1 
ATOM 461  C CA  . ILE A 1 56  ? 2.810   -22.798 9.681   1.00 91.85 56  A 1 
ATOM 462  C C   . ILE A 1 56  ? 1.801   -23.566 10.540  1.00 93.29 56  A 1 
ATOM 463  O O   . ILE A 1 56  ? 0.618   -23.224 10.537  1.00 93.22 56  A 1 
ATOM 464  C CB  . ILE A 1 56  ? 3.325   -23.653 8.500   1.00 91.18 56  A 1 
ATOM 465  C CG1 . ILE A 1 56  ? 4.092   -22.764 7.502   1.00 88.16 56  A 1 
ATOM 466  C CG2 . ILE A 1 56  ? 2.159   -24.354 7.777   1.00 88.02 56  A 1 
ATOM 467  C CD1 . ILE A 1 56  ? 4.953   -23.570 6.522   1.00 82.91 56  A 1 
ATOM 468  N N   . LEU A 1 57  ? 2.248   -24.554 11.317  1.00 92.70 57  A 1 
ATOM 469  C CA  . LEU A 1 57  ? 1.363   -25.357 12.165  1.00 93.22 57  A 1 
ATOM 470  C C   . LEU A 1 57  ? 0.613   -24.488 13.180  1.00 94.04 57  A 1 
ATOM 471  O O   . LEU A 1 57  ? -0.610  -24.597 13.307  1.00 94.00 57  A 1 
ATOM 472  C CB  . LEU A 1 57  ? 2.186   -26.446 12.880  1.00 92.79 57  A 1 
ATOM 473  C CG  . LEU A 1 57  ? 2.675   -27.577 11.955  1.00 85.16 57  A 1 
ATOM 474  C CD1 . LEU A 1 57  ? 3.647   -28.477 12.727  1.00 78.76 57  A 1 
ATOM 475  C CD2 . LEU A 1 57  ? 1.522   -28.439 11.438  1.00 78.47 57  A 1 
ATOM 476  N N   . SER A 1 58  ? 1.315   -23.566 13.848  1.00 93.85 58  A 1 
ATOM 477  C CA  . SER A 1 58  ? 0.675   -22.624 14.774  1.00 94.02 58  A 1 
ATOM 478  C C   . SER A 1 58  ? -0.287  -21.662 14.069  1.00 94.83 58  A 1 
ATOM 479  O O   . SER A 1 58  ? -1.361  -21.391 14.604  1.00 94.23 58  A 1 
ATOM 480  C CB  . SER A 1 58  ? 1.725   -21.859 15.583  1.00 92.48 58  A 1 
ATOM 481  O OG  . SER A 1 58  ? 2.632   -21.206 14.732  1.00 83.79 58  A 1 
ATOM 482  N N   . SER A 1 59  ? 0.007   -21.209 12.845  1.00 94.16 59  A 1 
ATOM 483  C CA  . SER A 1 59  ? -0.923  -20.387 12.056  1.00 94.58 59  A 1 
ATOM 484  C C   . SER A 1 59  ? -2.211  -21.134 11.688  1.00 95.32 59  A 1 
ATOM 485  O O   . SER A 1 59  ? -3.296  -20.560 11.758  1.00 94.80 59  A 1 
ATOM 486  C CB  . SER A 1 59  ? -0.237  -19.827 10.804  1.00 93.84 59  A 1 
ATOM 487  O OG  . SER A 1 59  ? -0.139  -20.773 9.757   1.00 80.91 59  A 1 
ATOM 488  N N   . LEU A 1 60  ? -2.129  -22.433 11.378  1.00 95.19 60  A 1 
ATOM 489  C CA  . LEU A 1 60  ? -3.295  -23.280 11.116  1.00 95.63 60  A 1 
ATOM 490  C C   . LEU A 1 60  ? -4.131  -23.495 12.383  1.00 96.18 60  A 1 
ATOM 491  O O   . LEU A 1 60  ? -5.361  -23.424 12.322  1.00 95.57 60  A 1 
ATOM 492  C CB  . LEU A 1 60  ? -2.841  -24.626 10.525  1.00 95.39 60  A 1 
ATOM 493  C CG  . LEU A 1 60  ? -2.234  -24.547 9.110   1.00 92.61 60  A 1 
ATOM 494  C CD1 . LEU A 1 60  ? -1.712  -25.928 8.702   1.00 85.31 60  A 1 
ATOM 495  C CD2 . LEU A 1 60  ? -3.250  -24.089 8.065   1.00 85.72 60  A 1 
ATOM 496  N N   . CYS A 1 61  ? -3.490  -23.676 13.545  1.00 96.26 61  A 1 
ATOM 497  C CA  . CYS A 1 61  ? -4.182  -23.710 14.834  1.00 96.45 61  A 1 
ATOM 498  C C   . CYS A 1 61  ? -4.906  -22.384 15.121  1.00 96.53 61  A 1 
ATOM 499  O O   . CYS A 1 61  ? -6.077  -22.394 15.500  1.00 95.42 61  A 1 
ATOM 500  C CB  . CYS A 1 61  ? -3.179  -24.037 15.950  1.00 96.26 61  A 1 
ATOM 501  S SG  . CYS A 1 61  ? -2.600  -25.752 15.791  1.00 85.60 61  A 1 
ATOM 502  N N   . ILE A 1 62  ? -4.245  -21.239 14.882  1.00 97.03 62  A 1 
ATOM 503  C CA  . ILE A 1 62  ? -4.859  -19.909 15.005  1.00 96.97 62  A 1 
ATOM 504  C C   . ILE A 1 62  ? -6.065  -19.791 14.068  1.00 97.06 62  A 1 
ATOM 505  O O   . ILE A 1 62  ? -7.142  -19.406 14.516  1.00 96.22 62  A 1 
ATOM 506  C CB  . ILE A 1 62  ? -3.811  -18.796 14.754  1.00 96.12 62  A 1 
ATOM 507  C CG1 . ILE A 1 62  ? -2.799  -18.731 15.923  1.00 93.43 62  A 1 
ATOM 508  C CG2 . ILE A 1 62  ? -4.483  -17.422 14.579  1.00 92.93 62  A 1 
ATOM 509  C CD1 . ILE A 1 62  ? -1.533  -17.917 15.606  1.00 86.85 62  A 1 
ATOM 510  N N   . ALA A 1 63  ? -5.928  -20.170 12.793  1.00 96.59 63  A 1 
ATOM 511  C CA  . ALA A 1 63  ? -7.024  -20.146 11.825  1.00 96.48 63  A 1 
ATOM 512  C C   . ALA A 1 63  ? -8.231  -20.972 12.294  1.00 96.39 63  A 1 
ATOM 513  O O   . ALA A 1 63  ? -9.370  -20.502 12.236  1.00 95.14 63  A 1 
ATOM 514  C CB  . ALA A 1 63  ? -6.495  -20.663 10.483  1.00 96.12 63  A 1 
ATOM 515  N N   . PHE A 1 64  ? -7.991  -22.176 12.818  1.00 96.04 64  A 1 
ATOM 516  C CA  . PHE A 1 64  ? -9.031  -23.040 13.367  1.00 95.35 64  A 1 
ATOM 517  C C   . PHE A 1 64  ? -9.755  -22.386 14.552  1.00 95.06 64  A 1 
ATOM 518  O O   . PHE A 1 64  ? -10.984 -22.297 14.548  1.00 93.80 64  A 1 
ATOM 519  C CB  . PHE A 1 64  ? -8.405  -24.385 13.750  1.00 94.76 64  A 1 
ATOM 520  C CG  . PHE A 1 64  ? -9.400  -25.362 14.336  1.00 91.46 64  A 1 
ATOM 521  C CD1 . PHE A 1 64  ? -9.516  -25.512 15.731  1.00 84.89 64  A 1 
ATOM 522  C CD2 . PHE A 1 64  ? -10.226 -26.109 13.481  1.00 86.17 64  A 1 
ATOM 523  C CE1 . PHE A 1 64  ? -10.453 -26.415 16.264  1.00 83.33 64  A 1 
ATOM 524  C CE2 . PHE A 1 64  ? -11.165 -27.010 14.015  1.00 83.96 64  A 1 
ATOM 525  C CZ  . PHE A 1 64  ? -11.280 -27.164 15.407  1.00 85.09 64  A 1 
ATOM 526  N N   . VAL A 1 65  ? -9.007  -21.848 15.523  1.00 96.75 65  A 1 
ATOM 527  C CA  . VAL A 1 65  ? -9.576  -21.145 16.685  1.00 96.52 65  A 1 
ATOM 528  C C   . VAL A 1 65  ? -10.415 -19.944 16.245  1.00 95.93 65  A 1 
ATOM 529  O O   . VAL A 1 65  ? -11.541 -19.773 16.711  1.00 94.64 65  A 1 
ATOM 530  C CB  . VAL A 1 65  ? -8.460  -20.724 17.665  1.00 96.39 65  A 1 
ATOM 531  C CG1 . VAL A 1 65  ? -8.971  -19.816 18.790  1.00 93.49 65  A 1 
ATOM 532  C CG2 . VAL A 1 65  ? -7.831  -21.956 18.329  1.00 92.96 65  A 1 
ATOM 533  N N   . LEU A 1 66  ? -9.922  -19.132 15.298  1.00 96.59 66  A 1 
ATOM 534  C CA  . LEU A 1 66  ? -10.646 -17.970 14.775  1.00 96.30 66  A 1 
ATOM 535  C C   . LEU A 1 66  ? -11.969 -18.367 14.103  1.00 95.47 66  A 1 
ATOM 536  O O   . LEU A 1 66  ? -12.969 -17.661 14.251  1.00 94.24 66  A 1 
ATOM 537  C CB  . LEU A 1 66  ? -9.754  -17.210 13.783  1.00 96.59 66  A 1 
ATOM 538  C CG  . LEU A 1 66  ? -8.545  -16.494 14.415  1.00 95.86 66  A 1 
ATOM 539  C CD1 . LEU A 1 66  ? -7.660  -15.954 13.294  1.00 92.82 66  A 1 
ATOM 540  C CD2 . LEU A 1 66  ? -8.940  -15.331 15.316  1.00 92.54 66  A 1 
ATOM 541  N N   . LEU A 1 67  ? -12.017 -19.498 13.402  1.00 95.44 67  A 1 
ATOM 542  C CA  . LEU A 1 67  ? -13.253 -20.008 12.799  1.00 94.49 67  A 1 
ATOM 543  C C   . LEU A 1 67  ? -14.267 -20.492 13.847  1.00 93.29 67  A 1 
ATOM 544  O O   . LEU A 1 67  ? -15.474 -20.412 13.602  1.00 91.32 67  A 1 
ATOM 545  C CB  . LEU A 1 67  ? -12.918 -21.123 11.794  1.00 94.56 67  A 1 
ATOM 546  C CG  . LEU A 1 67  ? -12.232 -20.643 10.501  1.00 93.83 67  A 1 
ATOM 547  C CD1 . LEU A 1 67  ? -11.847 -21.860 9.656   1.00 91.23 67  A 1 
ATOM 548  C CD2 . LEU A 1 67  ? -13.131 -19.741 9.654   1.00 91.23 67  A 1 
ATOM 549  N N   . MET A 1 68  ? -13.808 -20.952 15.019  1.00 94.41 68  A 1 
ATOM 550  C CA  . MET A 1 68  ? -14.687 -21.385 16.115  1.00 93.20 68  A 1 
ATOM 551  C C   . MET A 1 68  ? -15.314 -20.217 16.884  1.00 92.43 68  A 1 
ATOM 552  O O   . MET A 1 68  ? -16.422 -20.357 17.404  1.00 90.22 68  A 1 
ATOM 553  C CB  . MET A 1 68  ? -13.920 -22.290 17.084  1.00 92.75 68  A 1 
ATOM 554  C CG  . MET A 1 68  ? -13.547 -23.638 16.458  1.00 87.62 68  A 1 
ATOM 555  S SD  . MET A 1 68  ? -12.778 -24.802 17.619  1.00 77.84 68  A 1 
ATOM 556  C CE  . MET A 1 68  ? -14.222 -25.279 18.607  1.00 66.76 68  A 1 
ATOM 557  N N   . ILE A 1 69  ? -14.645 -19.055 16.956  1.00 93.87 69  A 1 
ATOM 558  C CA  . ILE A 1 69  ? -15.170 -17.857 17.624  1.00 93.38 69  A 1 
ATOM 559  C C   . ILE A 1 69  ? -16.394 -17.326 16.858  1.00 92.04 69  A 1 
ATOM 560  O O   . ILE A 1 69  ? -16.440 -17.325 15.627  1.00 89.94 69  A 1 
ATOM 561  C CB  . ILE A 1 69  ? -14.051 -16.799 17.795  1.00 93.80 69  A 1 
ATOM 562  C CG1 . ILE A 1 69  ? -12.965 -17.315 18.765  1.00 91.81 69  A 1 
ATOM 563  C CG2 . ILE A 1 69  ? -14.610 -15.459 18.317  1.00 90.72 69  A 1 
ATOM 564  C CD1 . ILE A 1 69  ? -11.674 -16.481 18.776  1.00 86.31 69  A 1 
ATOM 565  N N   . GLU A 1 70  ? -17.409 -16.828 17.571  1.00 90.99 70  A 1 
ATOM 566  C CA  . GLU A 1 70  ? -18.591 -16.251 16.928  1.00 90.42 70  A 1 
ATOM 567  C C   . GLU A 1 70  ? -18.264 -14.977 16.136  1.00 90.78 70  A 1 
ATOM 568  O O   . GLU A 1 70  ? -17.518 -14.114 16.591  1.00 88.11 70  A 1 
ATOM 569  C CB  . GLU A 1 70  ? -19.697 -15.963 17.945  1.00 87.82 70  A 1 
ATOM 570  C CG  . GLU A 1 70  ? -20.264 -17.244 18.568  1.00 76.45 70  A 1 
ATOM 571  C CD  . GLU A 1 70  ? -21.516 -16.979 19.417  1.00 70.80 70  A 1 
ATOM 572  O OE1 . GLU A 1 70  ? -22.125 -17.984 19.848  1.00 63.77 70  A 1 
ATOM 573  O OE2 . GLU A 1 70  ? -21.880 -15.793 19.577  1.00 62.58 70  A 1 
ATOM 574  N N   . GLY A 1 71  ? -18.865 -14.804 14.954  1.00 89.74 71  A 1 
ATOM 575  C CA  . GLY A 1 71  ? -18.588 -13.644 14.091  1.00 89.94 71  A 1 
ATOM 576  C C   . GLY A 1 71  ? -18.896 -12.298 14.755  1.00 91.04 71  A 1 
ATOM 577  O O   . GLY A 1 71  ? -18.143 -11.345 14.599  1.00 88.35 71  A 1 
ATOM 578  N N   . ASN A 1 72  ? -19.961 -12.228 15.573  1.00 91.68 72  A 1 
ATOM 579  C CA  . ASN A 1 72  ? -20.329 -11.002 16.294  1.00 92.26 72  A 1 
ATOM 580  C C   . ASN A 1 72  ? -19.286 -10.597 17.352  1.00 94.26 72  A 1 
ATOM 581  O O   . ASN A 1 72  ? -19.169 -9.415  17.664  1.00 92.79 72  A 1 
ATOM 582  C CB  . ASN A 1 72  ? -21.707 -11.201 16.943  1.00 89.68 72  A 1 
ATOM 583  C CG  . ASN A 1 72  ? -22.858 -11.364 15.963  1.00 82.49 72  A 1 
ATOM 584  O OD1 . ASN A 1 72  ? -22.800 -11.038 14.785  1.00 71.36 72  A 1 
ATOM 585  N ND2 . ASN A 1 72  ? -23.968 -11.876 16.438  1.00 73.33 72  A 1 
ATOM 586  N N   . TRP A 1 73  ? -18.508 -11.542 17.874  1.00 94.03 73  A 1 
ATOM 587  C CA  . TRP A 1 73  ? -17.463 -11.277 18.861  1.00 95.34 73  A 1 
ATOM 588  C C   . TRP A 1 73  ? -16.419 -10.296 18.314  1.00 95.90 73  A 1 
ATOM 589  O O   . TRP A 1 73  ? -16.079 -9.319  18.979  1.00 94.96 73  A 1 
ATOM 590  C CB  . TRP A 1 73  ? -16.830 -12.603 19.289  1.00 94.97 73  A 1 
ATOM 591  C CG  . TRP A 1 73  ? -15.835 -12.493 20.403  1.00 92.36 73  A 1 
ATOM 592  C CD1 . TRP A 1 73  ? -16.097 -12.683 21.715  1.00 84.74 73  A 1 
ATOM 593  C CD2 . TRP A 1 73  ? -14.414 -12.162 20.330  1.00 90.95 73  A 1 
ATOM 594  N NE1 . TRP A 1 73  ? -14.952 -12.494 22.455  1.00 85.64 73  A 1 
ATOM 595  C CE2 . TRP A 1 73  ? -13.882 -12.159 21.654  1.00 90.34 73  A 1 
ATOM 596  C CE3 . TRP A 1 73  ? -13.522 -11.857 19.282  1.00 84.82 73  A 1 
ATOM 597  C CZ2 . TRP A 1 73  ? -12.541 -11.858 21.925  1.00 86.94 73  A 1 
ATOM 598  C CZ3 . TRP A 1 73  ? -12.167 -11.550 19.546  1.00 81.52 73  A 1 
ATOM 599  C CH2 . TRP A 1 73  ? -11.680 -11.547 20.861  1.00 81.19 73  A 1 
ATOM 600  N N   . TYR A 1 74  ? -15.990 -10.476 17.058  1.00 96.24 74  A 1 
ATOM 601  C CA  . TYR A 1 74  ? -15.017 -9.587  16.412  1.00 96.86 74  A 1 
ATOM 602  C C   . TYR A 1 74  ? -15.525 -8.151  16.292  1.00 97.13 74  A 1 
ATOM 603  O O   . TYR A 1 74  ? -14.757 -7.203  16.451  1.00 96.12 74  A 1 
ATOM 604  C CB  . TYR A 1 74  ? -14.670 -10.123 15.018  1.00 96.60 74  A 1 
ATOM 605  C CG  . TYR A 1 74  ? -14.009 -11.481 15.052  1.00 96.81 74  A 1 
ATOM 606  C CD1 . TYR A 1 74  ? -12.708 -11.604 15.572  1.00 94.99 74  A 1 
ATOM 607  C CD2 . TYR A 1 74  ? -14.701 -12.617 14.599  1.00 95.13 74  A 1 
ATOM 608  C CE1 . TYR A 1 74  ? -12.097 -12.864 15.646  1.00 94.63 74  A 1 
ATOM 609  C CE2 . TYR A 1 74  ? -14.092 -13.880 14.676  1.00 94.81 74  A 1 
ATOM 610  C CZ  . TYR A 1 74  ? -12.789 -14.003 15.200  1.00 95.40 74  A 1 
ATOM 611  O OH  . TYR A 1 74  ? -12.204 -15.220 15.287  1.00 93.80 74  A 1 
ATOM 612  N N   . GLU A 1 75  ? -16.823 -7.964  16.048  1.00 95.55 75  A 1 
ATOM 613  C CA  . GLU A 1 75  ? -17.417 -6.635  15.984  1.00 95.85 75  A 1 
ATOM 614  C C   . GLU A 1 75  ? -17.496 -5.972  17.369  1.00 96.41 75  A 1 
ATOM 615  O O   . GLU A 1 75  ? -17.217 -4.778  17.497  1.00 95.14 75  A 1 
ATOM 616  C CB  . GLU A 1 75  ? -18.800 -6.716  15.320  1.00 94.49 75  A 1 
ATOM 617  C CG  . GLU A 1 75  ? -19.320 -5.307  15.039  1.00 89.90 75  A 1 
ATOM 618  C CD  . GLU A 1 75  ? -20.716 -5.239  14.429  1.00 88.35 75  A 1 
ATOM 619  O OE1 . GLU A 1 75  ? -21.336 -4.172  14.670  1.00 80.84 75  A 1 
ATOM 620  O OE2 . GLU A 1 75  ? -21.141 -6.203  13.754  1.00 82.81 75  A 1 
ATOM 621  N N   . VAL A 1 76  ? -17.861 -6.725  18.408  1.00 97.01 76  A 1 
ATOM 622  C CA  . VAL A 1 76  ? -17.954 -6.205  19.781  1.00 97.37 76  A 1 
ATOM 623  C C   . VAL A 1 76  ? -16.574 -5.805  20.297  1.00 97.74 76  A 1 
ATOM 624  O O   . VAL A 1 76  ? -16.395 -4.679  20.762  1.00 97.05 76  A 1 
ATOM 625  C CB  . VAL A 1 76  ? -18.649 -7.229  20.704  1.00 96.89 76  A 1 
ATOM 626  C CG1 . VAL A 1 76  ? -18.637 -6.788  22.174  1.00 93.68 76  A 1 
ATOM 627  C CG2 . VAL A 1 76  ? -20.121 -7.401  20.298  1.00 92.78 76  A 1 
ATOM 628  N N   . PHE A 1 77  ? -15.587 -6.677  20.136  1.00 96.91 77  A 1 
ATOM 629  C CA  . PHE A 1 77  ? -14.238 -6.492  20.675  1.00 97.35 77  A 1 
ATOM 630  C C   . PHE A 1 77  ? -13.271 -5.746  19.743  1.00 97.70 77  A 1 
ATOM 631  O O   . PHE A 1 77  ? -12.109 -5.589  20.094  1.00 96.83 77  A 1 
ATOM 632  C CB  . PHE A 1 77  ? -13.691 -7.846  21.142  1.00 96.94 77  A 1 
ATOM 633  C CG  . PHE A 1 77  ? -14.393 -8.364  22.382  1.00 96.03 77  A 1 
ATOM 634  C CD1 . PHE A 1 77  ? -14.042 -7.856  23.648  1.00 91.41 77  A 1 
ATOM 635  C CD2 . PHE A 1 77  ? -15.414 -9.326  22.285  1.00 92.49 77  A 1 
ATOM 636  C CE1 . PHE A 1 77  ? -14.700 -8.313  24.803  1.00 90.64 77  A 1 
ATOM 637  C CE2 . PHE A 1 77  ? -16.075 -9.782  23.438  1.00 91.01 77  A 1 
ATOM 638  C CZ  . PHE A 1 77  ? -15.717 -9.279  24.697  1.00 90.90 77  A 1 
ATOM 639  N N   . ALA A 1 78  ? -13.725 -5.218  18.587  1.00 97.42 78  A 1 
ATOM 640  C CA  . ALA A 1 78  ? -12.875 -4.525  17.614  1.00 97.77 78  A 1 
ATOM 641  C C   . ALA A 1 78  ? -11.992 -3.427  18.237  1.00 98.02 78  A 1 
ATOM 642  O O   . ALA A 1 78  ? -10.789 -3.383  17.992  1.00 97.50 78  A 1 
ATOM 643  C CB  . ALA A 1 78  ? -13.778 -3.941  16.521  1.00 97.34 78  A 1 
ATOM 644  N N   . PHE A 1 79  ? -12.563 -2.553  19.073  1.00 97.76 79  A 1 
ATOM 645  C CA  . PHE A 1 79  ? -11.787 -1.515  19.761  1.00 97.97 79  A 1 
ATOM 646  C C   . PHE A 1 79  ? -10.883 -2.075  20.860  1.00 98.16 79  A 1 
ATOM 647  O O   . PHE A 1 79  ? -9.778  -1.569  21.030  1.00 97.45 79  A 1 
ATOM 648  C CB  . PHE A 1 79  ? -12.710 -0.444  20.352  1.00 97.46 79  A 1 
ATOM 649  C CG  . PHE A 1 79  ? -13.425 0.420   19.333  1.00 97.17 79  A 1 
ATOM 650  C CD1 . PHE A 1 79  ? -12.718 1.006   18.267  1.00 92.89 79  A 1 
ATOM 651  C CD2 . PHE A 1 79  ? -14.801 0.672   19.478  1.00 93.03 79  A 1 
ATOM 652  C CE1 . PHE A 1 79  ? -13.384 1.819   17.333  1.00 91.71 79  A 1 
ATOM 653  C CE2 . PHE A 1 79  ? -15.468 1.489   18.549  1.00 92.14 79  A 1 
ATOM 654  C CZ  . PHE A 1 79  ? -14.762 2.058   17.474  1.00 93.56 79  A 1 
ATOM 655  N N   . GLY A 1 80  ? -11.318 -3.115  21.580  1.00 98.00 80  A 1 
ATOM 656  C CA  . GLY A 1 80  ? -10.482 -3.783  22.580  1.00 98.02 80  A 1 
ATOM 657  C C   . GLY A 1 80  ? -9.224  -4.378  21.952  1.00 98.19 80  A 1 
ATOM 658  O O   . GLY A 1 80  ? -8.123  -4.133  22.436  1.00 97.57 80  A 1 
ATOM 659  N N   . ILE A 1 81  ? -9.373  -5.069  20.813  1.00 98.16 81  A 1 
ATOM 660  C CA  . ILE A 1 81  ? -8.259  -5.613  20.024  1.00 98.19 81  A 1 
ATOM 661  C C   . ILE A 1 81  ? -7.342  -4.486  19.545  1.00 98.19 81  A 1 
ATOM 662  O O   . ILE A 1 81  ? -6.126  -4.579  19.696  1.00 97.57 81  A 1 
ATOM 663  C CB  . ILE A 1 81  ? -8.799  -6.448  18.837  1.00 97.89 81  A 1 
ATOM 664  C CG1 . ILE A 1 81  ? -9.553  -7.705  19.337  1.00 96.51 81  A 1 
ATOM 665  C CG2 . ILE A 1 81  ? -7.655  -6.869  17.893  1.00 96.18 81  A 1 
ATOM 666  C CD1 . ILE A 1 81  ? -10.401 -8.391  18.255  1.00 91.15 81  A 1 
ATOM 667  N N   . TYR A 1 82  ? -7.909  -3.397  19.008  1.00 98.24 82  A 1 
ATOM 668  C CA  . TYR A 1 82  ? -7.127  -2.247  18.555  1.00 98.32 82  A 1 
ATOM 669  C C   . TYR A 1 82  ? -6.312  -1.634  19.699  1.00 98.31 82  A 1 
ATOM 670  O O   . TYR A 1 82  ? -5.102  -1.484  19.562  1.00 97.92 82  A 1 
ATOM 671  C CB  . TYR A 1 82  ? -8.057  -1.214  17.909  1.00 98.22 82  A 1 
ATOM 672  C CG  . TYR A 1 82  ? -7.339  0.039   17.448  1.00 98.36 82  A 1 
ATOM 673  C CD1 . TYR A 1 82  ? -7.335  1.188   18.262  1.00 97.39 82  A 1 
ATOM 674  C CD2 . TYR A 1 82  ? -6.658  0.050   16.219  1.00 97.67 82  A 1 
ATOM 675  C CE1 . TYR A 1 82  ? -6.659  2.347   17.841  1.00 97.63 82  A 1 
ATOM 676  C CE2 . TYR A 1 82  ? -5.982  1.208   15.790  1.00 97.59 82  A 1 
ATOM 677  C CZ  . TYR A 1 82  ? -5.986  2.360   16.603  1.00 98.07 82  A 1 
ATOM 678  O OH  . TYR A 1 82  ? -5.344  3.485   16.195  1.00 97.46 82  A 1 
ATOM 679  N N   . ILE A 1 83  ? -6.937  -1.345  20.844  1.00 98.34 83  A 1 
ATOM 680  C CA  . ILE A 1 83  ? -6.262  -0.775  22.017  1.00 98.25 83  A 1 
ATOM 681  C C   . ILE A 1 83  ? -5.152  -1.711  22.511  1.00 98.12 83  A 1 
ATOM 682  O O   . ILE A 1 83  ? -4.042  -1.251  22.750  1.00 97.58 83  A 1 
ATOM 683  C CB  . ILE A 1 83  ? -7.287  -0.453  23.130  1.00 98.11 83  A 1 
ATOM 684  C CG1 . ILE A 1 83  ? -8.197  0.720   22.698  1.00 96.27 83  A 1 
ATOM 685  C CG2 . ILE A 1 83  ? -6.585  -0.100  24.457  1.00 95.81 83  A 1 
ATOM 686  C CD1 . ILE A 1 83  ? -9.468  0.859   23.548  1.00 88.05 83  A 1 
ATOM 687  N N   . ALA A 1 84  ? -5.415  -3.016  22.608  1.00 98.22 84  A 1 
ATOM 688  C CA  . ALA A 1 84  ? -4.415  -3.992  23.037  1.00 97.98 84  A 1 
ATOM 689  C C   . ALA A 1 84  ? -3.183  -3.996  22.118  1.00 97.67 84  A 1 
ATOM 690  O O   . ALA A 1 84  ? -2.051  -3.979  22.596  1.00 96.60 84  A 1 
ATOM 691  C CB  . ALA A 1 84  ? -5.080  -5.373  23.096  1.00 97.69 84  A 1 
ATOM 692  N N   . VAL A 1 85  ? -3.385  -3.949  20.796  1.00 97.90 85  A 1 
ATOM 693  C CA  . VAL A 1 85  ? -2.277  -3.896  19.832  1.00 97.77 85  A 1 
ATOM 694  C C   . VAL A 1 85  ? -1.570  -2.537  19.855  1.00 97.62 85  A 1 
ATOM 695  O O   . VAL A 1 85  ? -0.347  -2.495  19.745  1.00 96.78 85  A 1 
ATOM 696  C CB  . VAL A 1 85  ? -2.758  -4.278  18.423  1.00 97.31 85  A 1 
ATOM 697  C CG1 . VAL A 1 85  ? -1.638  -4.146  17.387  1.00 95.33 85  A 1 
ATOM 698  C CG2 . VAL A 1 85  ? -3.229  -5.738  18.385  1.00 95.01 85  A 1 
ATOM 699  N N   . MET A 1 86  ? -2.282  -1.416  20.052  1.00 97.74 86  A 1 
ATOM 700  C CA  . MET A 1 86  ? -1.637  -0.104  20.216  1.00 97.50 86  A 1 
ATOM 701  C C   . MET A 1 86  ? -0.777  -0.053  21.483  1.00 97.17 86  A 1 
ATOM 702  O O   . MET A 1 86  ? 0.344   0.446   21.434  1.00 96.43 86  A 1 
ATOM 703  C CB  . MET A 1 86  ? -2.669  1.035   20.242  1.00 97.45 86  A 1 
ATOM 704  C CG  . MET A 1 86  ? -3.404  1.267   18.913  1.00 95.44 86  A 1 
ATOM 705  S SD  . MET A 1 86  ? -2.397  1.505   17.423  1.00 94.02 86  A 1 
ATOM 706  C CE  . MET A 1 86  ? -2.466  -0.164  16.712  1.00 84.49 86  A 1 
ATOM 707  N N   . LEU A 1 87  ? -1.250  -0.620  22.595  1.00 97.49 87  A 1 
ATOM 708  C CA  . LEU A 1 87  ? -0.447  -0.752  23.815  1.00 97.11 87  A 1 
ATOM 709  C C   . LEU A 1 87  ? 0.794   -1.615  23.571  1.00 96.49 87  A 1 
ATOM 710  O O   . LEU A 1 87  ? 1.884   -1.246  24.004  1.00 95.82 87  A 1 
ATOM 711  C CB  . LEU A 1 87  ? -1.308  -1.342  24.945  1.00 97.26 87  A 1 
ATOM 712  C CG  . LEU A 1 87  ? -2.381  -0.386  25.500  1.00 93.70 87  A 1 
ATOM 713  C CD1 . LEU A 1 87  ? -3.279  -1.150  26.477  1.00 86.47 87  A 1 
ATOM 714  C CD2 . LEU A 1 87  ? -1.777  0.808   26.235  1.00 88.36 87  A 1 
ATOM 715  N N   . LEU A 1 88  ? 0.660   -2.711  22.817  1.00 96.74 88  A 1 
ATOM 716  C CA  . LEU A 1 88  ? 1.793   -3.551  22.433  1.00 96.10 88  A 1 
ATOM 717  C C   . LEU A 1 88  ? 2.814   -2.782  21.577  1.00 95.97 88  A 1 
ATOM 718  O O   . LEU A 1 88  ? 4.013   -2.901  21.816  1.00 94.82 88  A 1 
ATOM 719  C CB  . LEU A 1 88  ? 1.259   -4.807  21.721  1.00 95.13 88  A 1 
ATOM 720  C CG  . LEU A 1 88  ? 2.343   -5.858  21.416  1.00 89.87 88  A 1 
ATOM 721  C CD1 . LEU A 1 88  ? 2.899   -6.487  22.694  1.00 83.99 88  A 1 
ATOM 722  C CD2 . LEU A 1 88  ? 1.745   -6.968  20.550  1.00 83.31 88  A 1 
ATOM 723  N N   . LEU A 1 89  ? 2.364   -1.947  20.626  1.00 96.12 89  A 1 
ATOM 724  C CA  . LEU A 1 89  ? 3.246   -1.061  19.856  1.00 95.82 89  A 1 
ATOM 725  C C   . LEU A 1 89  ? 3.971   -0.053  20.752  1.00 95.58 89  A 1 
ATOM 726  O O   . LEU A 1 89  ? 5.171   0.139   20.591  1.00 94.54 89  A 1 
ATOM 727  C CB  . LEU A 1 89  ? 2.456   -0.302  18.777  1.00 95.59 89  A 1 
ATOM 728  C CG  . LEU A 1 89  ? 2.055   -1.112  17.536  1.00 93.66 89  A 1 
ATOM 729  C CD1 . LEU A 1 89  ? 1.244   -0.197  16.614  1.00 90.20 89  A 1 
ATOM 730  C CD2 . LEU A 1 89  ? 3.268   -1.595  16.742  1.00 89.87 89  A 1 
ATOM 731  N N   . ILE A 1 90  ? 3.270   0.561   21.713  1.00 96.51 90  A 1 
ATOM 732  C CA  . ILE A 1 90  ? 3.871   1.495   22.677  1.00 96.28 90  A 1 
ATOM 733  C C   . ILE A 1 90  ? 4.948   0.783   23.499  1.00 95.58 90  A 1 
ATOM 734  O O   . ILE A 1 90  ? 6.068   1.272   23.583  1.00 94.08 90  A 1 
ATOM 735  C CB  . ILE A 1 90  ? 2.789   2.139   23.573  1.00 96.35 90  A 1 
ATOM 736  C CG1 . ILE A 1 90  ? 1.894   3.088   22.742  1.00 94.85 90  A 1 
ATOM 737  C CG2 . ILE A 1 90  ? 3.423   2.920   24.741  1.00 94.03 90  A 1 
ATOM 738  C CD1 . ILE A 1 90  ? 0.589   3.480   23.443  1.00 89.41 90  A 1 
ATOM 739  N N   . VAL A 1 91  ? 4.651   -0.398  24.049  1.00 96.11 91  A 1 
ATOM 740  C CA  . VAL A 1 91  ? 5.645   -1.206  24.779  1.00 95.52 91  A 1 
ATOM 741  C C   . VAL A 1 91  ? 6.853   -1.506  23.892  1.00 95.18 91  A 1 
ATOM 742  O O   . VAL A 1 91  ? 7.989   -1.394  24.344  1.00 93.87 91  A 1 
ATOM 743  C CB  . VAL A 1 91  ? 5.007   -2.507  25.309  1.00 94.83 91  A 1 
ATOM 744  C CG1 . VAL A 1 91  ? 6.037   -3.482  25.894  1.00 91.16 91  A 1 
ATOM 745  C CG2 . VAL A 1 91  ? 3.995   -2.199  26.422  1.00 91.03 91  A 1 
ATOM 746  N N   . THR A 1 92  ? 6.624   -1.821  22.614  1.00 95.00 92  A 1 
ATOM 747  C CA  . THR A 1 92  ? 7.694   -2.117  21.653  1.00 94.54 92  A 1 
ATOM 748  C C   . THR A 1 92  ? 8.638   -0.934  21.460  1.00 94.00 92  A 1 
ATOM 749  O O   . THR A 1 92  ? 9.839   -1.143  21.415  1.00 91.66 92  A 1 
ATOM 750  C CB  . THR A 1 92  ? 7.114   -2.561  20.306  1.00 93.75 92  A 1 
ATOM 751  O OG1 . THR A 1 92  ? 6.198   -3.606  20.519  1.00 82.86 92  A 1 
ATOM 752  C CG2 . THR A 1 92  ? 8.166   -3.117  19.354  1.00 83.75 92  A 1 
ATOM 753  N N   . VAL A 1 93  ? 8.131   0.304   21.419  1.00 94.32 93  A 1 
ATOM 754  C CA  . VAL A 1 93  ? 8.974   1.511   21.298  1.00 93.50 93  A 1 
ATOM 755  C C   . VAL A 1 93  ? 10.012  1.600   22.423  1.00 92.76 93  A 1 
ATOM 756  O O   . VAL A 1 93  ? 11.128  2.055   22.187  1.00 90.05 93  A 1 
ATOM 757  C CB  . VAL A 1 93  ? 8.106   2.788   21.265  1.00 93.01 93  A 1 
ATOM 758  C CG1 . VAL A 1 93  ? 8.922   4.086   21.295  1.00 89.04 93  A 1 
ATOM 759  C CG2 . VAL A 1 93  ? 7.240   2.854   20.000  1.00 89.16 93  A 1 
ATOM 760  N N   . PHE A 1 94  ? 9.675   1.147   23.635  1.00 93.27 94  A 1 
ATOM 761  C CA  . PHE A 1 94  ? 10.554  1.262   24.807  1.00 92.15 94  A 1 
ATOM 762  C C   . PHE A 1 94  ? 11.399  0.015   25.079  1.00 91.10 94  A 1 
ATOM 763  O O   . PHE A 1 94  ? 12.489  0.133   25.634  1.00 87.22 94  A 1 
ATOM 764  C CB  . PHE A 1 94  ? 9.701   1.606   26.035  1.00 92.03 94  A 1 
ATOM 765  C CG  . PHE A 1 94  ? 9.000   2.948   25.940  1.00 92.03 94  A 1 
ATOM 766  C CD1 . PHE A 1 94  ? 9.740   4.140   26.036  1.00 86.71 94  A 1 
ATOM 767  C CD2 . PHE A 1 94  ? 7.610   3.007   25.742  1.00 88.00 94  A 1 
ATOM 768  C CE1 . PHE A 1 94  ? 9.095   5.384   25.927  1.00 86.38 94  A 1 
ATOM 769  C CE2 . PHE A 1 94  ? 6.962   4.251   25.631  1.00 87.05 94  A 1 
ATOM 770  C CZ  . PHE A 1 94  ? 7.705   5.440   25.724  1.00 87.98 94  A 1 
ATOM 771  N N   . VAL A 1 95  ? 10.896  -1.174  24.727  1.00 92.75 95  A 1 
ATOM 772  C CA  . VAL A 1 95  ? 11.499  -2.458  25.136  1.00 91.70 95  A 1 
ATOM 773  C C   . VAL A 1 95  ? 12.278  -3.134  24.005  1.00 89.92 95  A 1 
ATOM 774  O O   . VAL A 1 95  ? 13.148  -3.962  24.269  1.00 82.71 95  A 1 
ATOM 775  C CB  . VAL A 1 95  ? 10.410  -3.394  25.705  1.00 90.32 95  A 1 
ATOM 776  C CG1 . VAL A 1 95  ? 10.947  -4.754  26.165  1.00 83.99 95  A 1 
ATOM 777  C CG2 . VAL A 1 95  ? 9.714   -2.760  26.920  1.00 84.08 95  A 1 
ATOM 778  N N   . ALA A 1 96  ? 11.973  -2.821  22.730  1.00 89.97 96  A 1 
ATOM 779  C CA  . ALA A 1 96  ? 12.564  -3.533  21.604  1.00 88.49 96  A 1 
ATOM 780  C C   . ALA A 1 96  ? 14.076  -3.304  21.493  1.00 87.45 96  A 1 
ATOM 781  O O   . ALA A 1 96  ? 14.573  -2.179  21.561  1.00 82.83 96  A 1 
ATOM 782  C CB  . ALA A 1 96  ? 11.855  -3.156  20.309  1.00 86.45 96  A 1 
ATOM 783  N N   . THR A 1 97  ? 14.797  -4.390  21.233  1.00 89.03 97  A 1 
ATOM 784  C CA  . THR A 1 97  ? 16.229  -4.334  20.931  1.00 86.44 97  A 1 
ATOM 785  C C   . THR A 1 97  ? 16.449  -3.940  19.468  1.00 86.14 97  A 1 
ATOM 786  O O   . THR A 1 97  ? 15.712  -4.408  18.594  1.00 81.43 97  A 1 
ATOM 787  C CB  . THR A 1 97  ? 16.921  -5.668  21.244  1.00 83.21 97  A 1 
ATOM 788  O OG1 . THR A 1 97  ? 16.264  -6.741  20.613  1.00 75.41 97  A 1 
ATOM 789  C CG2 . THR A 1 97  ? 16.924  -5.953  22.745  1.00 73.27 97  A 1 
ATOM 790  N N   . PRO A 1 98  ? 17.462  -3.107  19.155  1.00 87.50 98  A 1 
ATOM 791  C CA  . PRO A 1 98  ? 17.752  -2.728  17.778  1.00 86.41 98  A 1 
ATOM 792  C C   . PRO A 1 98  ? 18.281  -3.931  16.984  1.00 85.35 98  A 1 
ATOM 793  O O   . PRO A 1 98  ? 19.368  -4.447  17.248  1.00 80.18 98  A 1 
ATOM 794  C CB  . PRO A 1 98  ? 18.757  -1.579  17.872  1.00 83.90 98  A 1 
ATOM 795  C CG  . PRO A 1 98  ? 19.462  -1.820  19.206  1.00 80.27 98  A 1 
ATOM 796  C CD  . PRO A 1 98  ? 18.374  -2.444  20.077  1.00 84.03 98  A 1 
ATOM 797  N N   . ILE A 1 99  ? 17.526  -4.361  15.961  1.00 83.01 99  A 1 
ATOM 798  C CA  . ILE A 1 99  ? 17.913  -5.415  15.013  1.00 80.88 99  A 1 
ATOM 799  C C   . ILE A 1 99  ? 17.996  -4.783  13.621  1.00 79.16 99  A 1 
ATOM 800  O O   . ILE A 1 99  ? 17.017  -4.217  13.140  1.00 73.54 99  A 1 
ATOM 801  C CB  . ILE A 1 99  ? 16.937  -6.617  15.069  1.00 78.16 99  A 1 
ATOM 802  C CG1 . ILE A 1 99  ? 16.898  -7.233  16.490  1.00 72.20 99  A 1 
ATOM 803  C CG2 . ILE A 1 99  ? 17.344  -7.678  14.029  1.00 71.88 99  A 1 
ATOM 804  C CD1 . ILE A 1 99  ? 15.859  -8.348  16.676  1.00 66.68 99  A 1 
ATOM 805  N N   . LYS A 1 100 ? 19.165  -4.856  12.965  1.00 77.73 100 A 1 
ATOM 806  C CA  . LYS A 1 100 ? 19.425  -4.228  11.652  1.00 75.16 100 A 1 
ATOM 807  C C   . LYS A 1 100 ? 19.040  -2.725  11.594  1.00 75.68 100 A 1 
ATOM 808  O O   . LYS A 1 100 ? 18.645  -2.214  10.554  1.00 68.53 100 A 1 
ATOM 809  C CB  . LYS A 1 100 ? 18.781  -5.053  10.509  1.00 70.54 100 A 1 
ATOM 810  C CG  . LYS A 1 100 ? 19.313  -6.489  10.346  1.00 65.71 100 A 1 
ATOM 811  C CD  . LYS A 1 100 ? 18.637  -7.162  9.127   1.00 62.99 100 A 1 
ATOM 812  C CE  . LYS A 1 100 ? 19.181  -8.567  8.819   1.00 58.16 100 A 1 
ATOM 813  N NZ  . LYS A 1 100 ? 18.548  -9.160  7.610   1.00 51.35 100 A 1 
ATOM 814  N N   . GLY A 1 101 ? 19.144  -2.002  12.711  1.00 73.19 101 A 1 
ATOM 815  C CA  . GLY A 1 101 ? 18.810  -0.567  12.802  1.00 73.66 101 A 1 
ATOM 816  C C   . GLY A 1 101 ? 17.334  -0.241  13.072  1.00 77.79 101 A 1 
ATOM 817  O O   . GLY A 1 101 ? 17.008  0.934   13.257  1.00 73.13 101 A 1 
ATOM 818  N N   . SER A 1 102 ? 16.460  -1.252  13.148  1.00 78.99 102 A 1 
ATOM 819  C CA  . SER A 1 102 ? 15.047  -1.149  13.521  1.00 81.35 102 A 1 
ATOM 820  C C   . SER A 1 102 ? 14.817  -1.593  14.971  1.00 84.05 102 A 1 
ATOM 821  O O   . SER A 1 102 ? 15.431  -2.552  15.433  1.00 80.47 102 A 1 
ATOM 822  C CB  . SER A 1 102 ? 14.215  -2.004  12.570  1.00 77.46 102 A 1 
ATOM 823  O OG  . SER A 1 102 ? 12.896  -2.067  13.039  1.00 68.24 102 A 1 
ATOM 824  N N   . CYS A 1 103 ? 13.909  -0.926  15.674  1.00 85.48 103 A 1 
ATOM 825  C CA  . CYS A 1 103 ? 13.466  -1.246  17.034  1.00 87.43 103 A 1 
ATOM 826  C C   . CYS A 1 103 ? 12.017  -1.764  17.033  1.00 89.18 103 A 1 
ATOM 827  O O   . CYS A 1 103 ? 11.186  -1.318  17.825  1.00 84.36 103 A 1 
ATOM 828  C CB  . CYS A 1 103 ? 13.652  -0.018  17.937  1.00 84.00 103 A 1 
ATOM 829  S SG  . CYS A 1 103 ? 15.389  0.495   18.026  1.00 74.78 103 A 1 
ATOM 830  N N   . SER A 1 104 ? 11.681  -2.675  16.101  1.00 85.77 104 A 1 
ATOM 831  C CA  . SER A 1 104 ? 10.308  -3.163  15.901  1.00 86.78 104 A 1 
ATOM 832  C C   . SER A 1 104 ? 10.050  -4.576  16.427  1.00 88.51 104 A 1 
ATOM 833  O O   . SER A 1 104 ? 8.917   -5.053  16.390  1.00 84.47 104 A 1 
ATOM 834  C CB  . SER A 1 104 ? 9.968   -3.104  14.416  1.00 82.56 104 A 1 
ATOM 835  O OG  . SER A 1 104 ? 10.769  -4.031  13.717  1.00 74.13 104 A 1 
ATOM 836  N N   . TRP A 1 105 ? 11.090  -5.266  16.904  1.00 89.67 105 A 1 
ATOM 837  C CA  . TRP A 1 105 ? 11.030  -6.678  17.264  1.00 90.00 105 A 1 
ATOM 838  C C   . TRP A 1 105 ? 11.040  -6.887  18.781  1.00 90.67 105 A 1 
ATOM 839  O O   . TRP A 1 105 ? 11.980  -6.480  19.469  1.00 86.95 105 A 1 
ATOM 840  C CB  . TRP A 1 105 ? 12.179  -7.431  16.597  1.00 87.35 105 A 1 
ATOM 841  C CG  . TRP A 1 105 ? 12.107  -7.479  15.102  1.00 85.72 105 A 1 
ATOM 842  C CD1 . TRP A 1 105 ? 12.623  -6.560  14.255  1.00 77.08 105 A 1 
ATOM 843  C CD2 . TRP A 1 105 ? 11.454  -8.475  14.261  1.00 81.30 105 A 1 
ATOM 844  N NE1 . TRP A 1 105 ? 12.340  -6.916  12.952  1.00 76.14 105 A 1 
ATOM 845  C CE2 . TRP A 1 105 ? 11.623  -8.094  12.895  1.00 79.75 105 A 1 
ATOM 846  C CE3 . TRP A 1 105 ? 10.735  -9.664  14.516  1.00 72.02 105 A 1 
ATOM 847  C CZ2 . TRP A 1 105 ? 11.110  -8.855  11.837  1.00 74.91 105 A 1 
ATOM 848  C CZ3 . TRP A 1 105 ? 10.216  -10.435 13.461  1.00 68.70 105 A 1 
ATOM 849  C CH2 . TRP A 1 105 ? 10.403  -10.036 12.122  1.00 69.89 105 A 1 
ATOM 850  N N   . LEU A 1 106 ? 10.036  -7.598  19.283  1.00 90.46 106 A 1 
ATOM 851  C CA  . LEU A 1 106 ? 10.010  -8.124  20.644  1.00 90.58 106 A 1 
ATOM 852  C C   . LEU A 1 106 ? 10.588  -9.542  20.646  1.00 90.29 106 A 1 
ATOM 853  O O   . LEU A 1 106 ? 10.049  -10.447 20.004  1.00 87.65 106 A 1 
ATOM 854  C CB  . LEU A 1 106 ? 8.578   -8.095  21.198  1.00 90.32 106 A 1 
ATOM 855  C CG  . LEU A 1 106 ? 7.999   -6.683  21.404  1.00 88.61 106 A 1 
ATOM 856  C CD1 . LEU A 1 106 ? 6.545   -6.799  21.861  1.00 83.00 106 A 1 
ATOM 857  C CD2 . LEU A 1 106 ? 8.772   -5.887  22.457  1.00 83.57 106 A 1 
ATOM 858  N N   . THR A 1 107 ? 11.683  -9.732  21.369  1.00 90.21 107 A 1 
ATOM 859  C CA  . THR A 1 107 ? 12.336  -11.036 21.528  1.00 89.58 107 A 1 
ATOM 860  C C   . THR A 1 107 ? 11.841  -11.719 22.802  1.00 88.90 107 A 1 
ATOM 861  O O   . THR A 1 107 ? 12.160  -11.288 23.908  1.00 84.67 107 A 1 
ATOM 862  C CB  . THR A 1 107 ? 13.866  -10.891 21.533  1.00 87.48 107 A 1 
ATOM 863  O OG1 . THR A 1 107 ? 14.279  -9.958  22.506  1.00 74.36 107 A 1 
ATOM 864  C CG2 . THR A 1 107 ? 14.394  -10.401 20.184  1.00 74.69 107 A 1 
ATOM 865  N N   . LEU A 1 108 ? 11.079  -12.805 22.644  1.00 86.77 108 A 1 
ATOM 866  C CA  . LEU A 1 108 ? 10.589  -13.648 23.732  1.00 85.35 108 A 1 
ATOM 867  C C   . LEU A 1 108 ? 11.298  -15.010 23.661  1.00 83.88 108 A 1 
ATOM 868  O O   . LEU A 1 108 ? 10.794  -15.965 23.069  1.00 77.50 108 A 1 
ATOM 869  C CB  . LEU A 1 108 ? 9.051   -13.767 23.635  1.00 84.44 108 A 1 
ATOM 870  C CG  . LEU A 1 108 ? 8.278   -12.444 23.803  1.00 80.69 108 A 1 
ATOM 871  C CD1 . LEU A 1 108 ? 6.798   -12.668 23.482  1.00 74.66 108 A 1 
ATOM 872  C CD2 . LEU A 1 108 ? 8.375   -11.897 25.226  1.00 74.10 108 A 1 
ATOM 873  N N   . GLY A 1 109 ? 12.504  -15.086 24.216  1.00 81.82 109 A 1 
ATOM 874  C CA  . GLY A 1 109 ? 13.365  -16.264 24.086  1.00 80.67 109 A 1 
ATOM 875  C C   . GLY A 1 109 ? 13.718  -16.548 22.618  1.00 81.75 109 A 1 
ATOM 876  O O   . GLY A 1 109 ? 14.299  -15.703 21.941  1.00 78.30 109 A 1 
ATOM 877  N N   . ALA A 1 110 ? 13.335  -17.729 22.114  1.00 82.49 110 A 1 
ATOM 878  C CA  . ALA A 1 110 ? 13.565  -18.125 20.719  1.00 80.74 110 A 1 
ATOM 879  C C   . ALA A 1 110 ? 12.573  -17.496 19.718  1.00 81.14 110 A 1 
ATOM 880  O O   . ALA A 1 110 ? 12.805  -17.529 18.510  1.00 77.42 110 A 1 
ATOM 881  C CB  . ALA A 1 110 ? 13.521  -19.657 20.651  1.00 78.30 110 A 1 
ATOM 882  N N   . VAL A 1 111 ? 11.462  -16.927 20.200  1.00 83.46 111 A 1 
ATOM 883  C CA  . VAL A 1 111 ? 10.405  -16.359 19.359  1.00 84.68 111 A 1 
ATOM 884  C C   . VAL A 1 111 ? 10.611  -14.854 19.217  1.00 86.03 111 A 1 
ATOM 885  O O   . VAL A 1 111 ? 10.750  -14.131 20.201  1.00 84.49 111 A 1 
ATOM 886  C CB  . VAL A 1 111 ? 9.012   -16.705 19.916  1.00 83.42 111 A 1 
ATOM 887  C CG1 . VAL A 1 111 ? 7.889   -16.113 19.056  1.00 77.07 111 A 1 
ATOM 888  C CG2 . VAL A 1 111 ? 8.806   -18.224 19.965  1.00 77.68 111 A 1 
ATOM 889  N N   . ARG A 1 112 ? 10.589  -14.367 17.974  1.00 87.27 112 A 1 
ATOM 890  C CA  . ARG A 1 112 ? 10.637  -12.935 17.651  1.00 87.30 112 A 1 
ATOM 891  C C   . ARG A 1 112 ? 9.298   -12.509 17.067  1.00 89.11 112 A 1 
ATOM 892  O O   . ARG A 1 112 ? 8.873   -13.053 16.049  1.00 87.10 112 A 1 
ATOM 893  C CB  . ARG A 1 112 ? 11.796  -12.629 16.692  1.00 84.71 112 A 1 
ATOM 894  C CG  . ARG A 1 112 ? 13.160  -12.975 17.304  1.00 77.88 112 A 1 
ATOM 895  C CD  . ARG A 1 112 ? 14.284  -12.608 16.336  1.00 76.11 112 A 1 
ATOM 896  N NE  . ARG A 1 112 ? 15.593  -13.041 16.849  1.00 69.30 112 A 1 
ATOM 897  C CZ  . ARG A 1 112 ? 16.748  -12.976 16.206  1.00 61.65 112 A 1 
ATOM 898  N NH1 . ARG A 1 112 ? 16.845  -12.473 15.009  1.00 59.65 112 A 1 
ATOM 899  N NH2 . ARG A 1 112 ? 17.839  -13.427 16.765  1.00 53.32 112 A 1 
ATOM 900  N N   . ILE A 1 113 ? 8.643   -11.550 17.714  1.00 89.83 113 A 1 
ATOM 901  C CA  . ILE A 1 113 ? 7.337   -11.029 17.303  1.00 90.82 113 A 1 
ATOM 902  C C   . ILE A 1 113 ? 7.503   -9.578  16.862  1.00 91.44 113 A 1 
ATOM 903  O O   . ILE A 1 113 ? 8.148   -8.788  17.547  1.00 89.55 113 A 1 
ATOM 904  C CB  . ILE A 1 113 ? 6.291   -11.198 18.429  1.00 89.42 113 A 1 
ATOM 905  C CG1 . ILE A 1 113 ? 6.116   -12.699 18.767  1.00 79.36 113 A 1 
ATOM 906  C CG2 . ILE A 1 113 ? 4.941   -10.578 18.018  1.00 76.54 113 A 1 
ATOM 907  C CD1 . ILE A 1 113 ? 5.110   -12.996 19.883  1.00 69.28 113 A 1 
ATOM 908  N N   . GLN A 1 114 ? 6.890   -9.221  15.727  1.00 91.94 114 A 1 
ATOM 909  C CA  . GLN A 1 114 ? 6.833   -7.857  15.208  1.00 92.50 114 A 1 
ATOM 910  C C   . GLN A 1 114 ? 5.407   -7.306  15.364  1.00 93.72 114 A 1 
ATOM 911  O O   . GLN A 1 114 ? 4.538   -7.624  14.548  1.00 92.89 114 A 1 
ATOM 912  C CB  . GLN A 1 114 ? 7.316   -7.860  13.755  1.00 90.13 114 A 1 
ATOM 913  C CG  . GLN A 1 114 ? 7.551   -6.433  13.235  1.00 82.93 114 A 1 
ATOM 914  C CD  . GLN A 1 114 ? 8.082   -6.419  11.808  1.00 81.17 114 A 1 
ATOM 915  O OE1 . GLN A 1 114 ? 8.053   -7.412  11.095  1.00 74.52 114 A 1 
ATOM 916  N NE2 . GLN A 1 114 ? 8.586   -5.303  11.333  1.00 70.50 114 A 1 
ATOM 917  N N   . PRO A 1 115 ? 5.124   -6.479  16.391  1.00 94.15 115 A 1 
ATOM 918  C CA  . PRO A 1 115 ? 3.777   -5.958  16.641  1.00 94.57 115 A 1 
ATOM 919  C C   . PRO A 1 115 ? 3.193   -5.120  15.507  1.00 94.96 115 A 1 
ATOM 920  O O   . PRO A 1 115 ? 1.972   -5.095  15.336  1.00 93.75 115 A 1 
ATOM 921  C CB  . PRO A 1 115 ? 3.897   -5.141  17.924  1.00 93.64 115 A 1 
ATOM 922  C CG  . PRO A 1 115 ? 5.020   -5.861  18.663  1.00 91.78 115 A 1 
ATOM 923  C CD  . PRO A 1 115 ? 5.980   -6.187  17.539  1.00 93.75 115 A 1 
ATOM 924  N N   . ALA A 1 116 ? 4.038   -4.482  14.696  1.00 94.81 116 A 1 
ATOM 925  C CA  . ALA A 1 116 ? 3.627   -3.712  13.523  1.00 94.81 116 A 1 
ATOM 926  C C   . ALA A 1 116 ? 2.789   -4.538  12.527  1.00 95.11 116 A 1 
ATOM 927  O O   . ALA A 1 116 ? 1.836   -4.020  11.938  1.00 93.95 116 A 1 
ATOM 928  C CB  . ALA A 1 116 ? 4.890   -3.158  12.860  1.00 93.89 116 A 1 
ATOM 929  N N   . GLU A 1 117 ? 3.073   -5.837  12.385  1.00 94.02 117 A 1 
ATOM 930  C CA  . GLU A 1 117 ? 2.293   -6.740  11.538  1.00 94.09 117 A 1 
ATOM 931  C C   . GLU A 1 117 ? 0.860   -6.917  12.062  1.00 95.05 117 A 1 
ATOM 932  O O   . GLU A 1 117 ? -0.106  -6.826  11.304  1.00 94.21 117 A 1 
ATOM 933  C CB  . GLU A 1 117 ? 3.019   -8.093  11.426  1.00 92.77 117 A 1 
ATOM 934  C CG  . GLU A 1 117 ? 4.324   -8.026  10.602  1.00 87.21 117 A 1 
ATOM 935  C CD  . GLU A 1 117 ? 4.051   -7.546  9.170   1.00 84.52 117 A 1 
ATOM 936  O OE1 . GLU A 1 117 ? 4.685   -6.573  8.712   1.00 74.30 117 A 1 
ATOM 937  O OE2 . GLU A 1 117 ? 3.085   -8.032  8.543   1.00 73.96 117 A 1 
ATOM 938  N N   . PHE A 1 118 ? 0.682   -7.069  13.376  1.00 95.77 118 A 1 
ATOM 939  C CA  . PHE A 1 118 ? -0.625  -7.243  14.018  1.00 96.57 118 A 1 
ATOM 940  C C   . PHE A 1 118 ? -1.459  -5.959  14.016  1.00 97.25 118 A 1 
ATOM 941  O O   . PHE A 1 118 ? -2.694  -6.013  14.004  1.00 96.75 118 A 1 
ATOM 942  C CB  . PHE A 1 118 ? -0.427  -7.769  15.444  1.00 96.02 118 A 1 
ATOM 943  C CG  . PHE A 1 118 ? 0.262   -9.121  15.509  1.00 95.81 118 A 1 
ATOM 944  C CD1 . PHE A 1 118 ? -0.493  -10.307 15.439  1.00 92.82 118 A 1 
ATOM 945  C CD2 . PHE A 1 118 ? 1.660   -9.196  15.604  1.00 92.87 118 A 1 
ATOM 946  C CE1 . PHE A 1 118 ? 0.148   -11.558 15.468  1.00 91.39 118 A 1 
ATOM 947  C CE2 . PHE A 1 118 ? 2.304   -10.447 15.626  1.00 91.59 118 A 1 
ATOM 948  C CZ  . PHE A 1 118 ? 1.549   -11.629 15.561  1.00 92.03 118 A 1 
ATOM 949  N N   . ALA A 1 119 ? -0.816  -4.790  13.956  1.00 97.07 119 A 1 
ATOM 950  C CA  . ALA A 1 119 ? -1.515  -3.511  13.896  1.00 97.44 119 A 1 
ATOM 951  C C   . ALA A 1 119 ? -2.379  -3.356  12.632  1.00 97.80 119 A 1 
ATOM 952  O O   . ALA A 1 119 ? -3.398  -2.660  12.669  1.00 97.49 119 A 1 
ATOM 953  C CB  . ALA A 1 119 ? -0.480  -2.399  14.026  1.00 97.03 119 A 1 
ATOM 954  N N   . LYS A 1 120 ? -2.052  -4.054  11.540  1.00 97.31 120 A 1 
ATOM 955  C CA  . LYS A 1 120 ? -2.798  -4.026  10.271  1.00 97.21 120 A 1 
ATOM 956  C C   . LYS A 1 120 ? -4.227  -4.546  10.446  1.00 97.58 120 A 1 
ATOM 957  O O   . LYS A 1 120 ? -5.184  -3.817  10.178  1.00 97.06 120 A 1 
ATOM 958  C CB  . LYS A 1 120 ? -2.045  -4.838  9.200   1.00 95.76 120 A 1 
ATOM 959  C CG  . LYS A 1 120 ? -0.653  -4.272  8.872   1.00 92.72 120 A 1 
ATOM 960  C CD  . LYS A 1 120 ? 0.151   -5.243  8.005   1.00 89.82 120 A 1 
ATOM 961  C CE  . LYS A 1 120 ? 1.610   -4.785  7.888   1.00 83.23 120 A 1 
ATOM 962  N NZ  . LYS A 1 120 ? 2.478   -5.803  7.254   1.00 77.55 120 A 1 
ATOM 963  N N   . PHE A 1 121 ? -4.407  -5.779  10.954  1.00 97.09 121 A 1 
ATOM 964  C CA  . PHE A 1 121 ? -5.749  -6.339  11.156  1.00 97.37 121 A 1 
ATOM 965  C C   . PHE A 1 121 ? -6.508  -5.637  12.287  1.00 97.99 121 A 1 
ATOM 966  O O   . PHE A 1 121 ? -7.720  -5.436  12.174  1.00 97.48 121 A 1 
ATOM 967  C CB  . PHE A 1 121 ? -5.702  -7.863  11.364  1.00 96.47 121 A 1 
ATOM 968  C CG  . PHE A 1 121 ? -5.358  -8.328  12.763  1.00 96.77 121 A 1 
ATOM 969  C CD1 . PHE A 1 121 ? -4.061  -8.764  13.066  1.00 93.81 121 A 1 
ATOM 970  C CD2 . PHE A 1 121 ? -6.342  -8.316  13.770  1.00 94.22 121 A 1 
ATOM 971  C CE1 . PHE A 1 121 ? -3.737  -9.156  14.377  1.00 92.18 121 A 1 
ATOM 972  C CE2 . PHE A 1 121 ? -6.014  -8.695  15.085  1.00 92.33 121 A 1 
ATOM 973  C CZ  . PHE A 1 121 ? -4.709  -9.109  15.390  1.00 92.85 121 A 1 
ATOM 974  N N   . ALA A 1 122 ? -5.821  -5.212  13.345  1.00 97.95 122 A 1 
ATOM 975  C CA  . ALA A 1 122 ? -6.438  -4.493  14.450  1.00 98.14 122 A 1 
ATOM 976  C C   . ALA A 1 122 ? -7.015  -3.145  13.994  1.00 98.30 122 A 1 
ATOM 977  O O   . ALA A 1 122 ? -8.153  -2.805  14.323  1.00 97.94 122 A 1 
ATOM 978  C CB  . ALA A 1 122 ? -5.383  -4.327  15.550  1.00 97.88 122 A 1 
ATOM 979  N N   . THR A 1 123 ? -6.267  -2.410  13.167  1.00 98.39 123 A 1 
ATOM 980  C CA  . THR A 1 123 ? -6.732  -1.160  12.556  1.00 98.50 123 A 1 
ATOM 981  C C   . THR A 1 123 ? -7.878  -1.417  11.588  1.00 98.49 123 A 1 
ATOM 982  O O   . THR A 1 123 ? -8.863  -0.681  11.614  1.00 98.06 123 A 1 
ATOM 983  C CB  . THR A 1 123 ? -5.587  -0.422  11.856  1.00 98.20 123 A 1 
ATOM 984  O OG1 . THR A 1 123 ? -4.546  -0.221  12.783  1.00 91.74 123 A 1 
ATOM 985  C CG2 . THR A 1 123 ? -6.004  0.959   11.357  1.00 92.10 123 A 1 
ATOM 986  N N   . ALA A 1 124 ? -7.828  -2.490  10.795  1.00 98.50 124 A 1 
ATOM 987  C CA  . ALA A 1 124 ? -8.921  -2.876  9.905   1.00 98.49 124 A 1 
ATOM 988  C C   . ALA A 1 124 ? -10.232 -3.137  10.667  1.00 98.50 124 A 1 
ATOM 989  O O   . ALA A 1 124 ? -11.290 -2.653  10.256  1.00 98.12 124 A 1 
ATOM 990  C CB  . ALA A 1 124 ? -8.484  -4.098  9.090   1.00 98.28 124 A 1 
ATOM 991  N N   . LEU A 1 125 ? -10.181 -3.830  11.815  1.00 98.34 125 A 1 
ATOM 992  C CA  . LEU A 1 125 ? -11.339 -4.045  12.688  1.00 98.28 125 A 1 
ATOM 993  C C   . LEU A 1 125 ? -11.877 -2.731  13.269  1.00 98.19 125 A 1 
ATOM 994  O O   . LEU A 1 125 ? -13.087 -2.493  13.243  1.00 97.58 125 A 1 
ATOM 995  C CB  . LEU A 1 125 ? -10.968 -5.007  13.833  1.00 98.00 125 A 1 
ATOM 996  C CG  . LEU A 1 125 ? -10.872 -6.492  13.438  1.00 96.46 125 A 1 
ATOM 997  C CD1 . LEU A 1 125 ? -10.328 -7.291  14.624  1.00 93.73 125 A 1 
ATOM 998  C CD2 . LEU A 1 125 ? -12.240 -7.072  13.069  1.00 93.54 125 A 1 
ATOM 999  N N   . ALA A 1 126 ? -11.000 -1.850  13.771  1.00 98.41 126 A 1 
ATOM 1000 C CA  . ALA A 1 126 ? -11.407 -0.576  14.360  1.00 98.34 126 A 1 
ATOM 1001 C C   . ALA A 1 126 ? -12.035 0.371   13.322  1.00 98.22 126 A 1 
ATOM 1002 O O   . ALA A 1 126 ? -13.090 0.958   13.579  1.00 97.46 126 A 1 
ATOM 1003 C CB  . ALA A 1 126 ? -10.188 0.050   15.044  1.00 98.18 126 A 1 
ATOM 1004 N N   . VAL A 1 127 ? -11.435 0.470   12.130  1.00 98.43 127 A 1 
ATOM 1005 C CA  . VAL A 1 127 ? -11.976 1.219   10.987  1.00 98.28 127 A 1 
ATOM 1006 C C   . VAL A 1 127 ? -13.343 0.671   10.591  1.00 98.04 127 A 1 
ATOM 1007 O O   . VAL A 1 127 ? -14.311 1.430   10.522  1.00 97.22 127 A 1 
ATOM 1008 C CB  . VAL A 1 127 ? -10.984 1.183   9.804   1.00 97.93 127 A 1 
ATOM 1009 C CG1 . VAL A 1 127 ? -11.615 1.636   8.482   1.00 96.26 127 A 1 
ATOM 1010 C CG2 . VAL A 1 127 ? -9.787  2.106   10.082  1.00 96.02 127 A 1 
ATOM 1011 N N   . ALA A 1 128 ? -13.462 -0.650  10.421  1.00 98.25 128 A 1 
ATOM 1012 C CA  . ALA A 1 128 ? -14.726 -1.300  10.100  1.00 98.09 128 A 1 
ATOM 1013 C C   . ALA A 1 128 ? -15.797 -1.027  11.164  1.00 97.79 128 A 1 
ATOM 1014 O O   . ALA A 1 128 ? -16.949 -0.748  10.825  1.00 96.81 128 A 1 
ATOM 1015 C CB  . ALA A 1 128 ? -14.467 -2.798  9.923   1.00 97.84 128 A 1 
ATOM 1016 N N   . LYS A 1 129 ? -15.431 -1.022  12.457  1.00 98.04 129 A 1 
ATOM 1017 C CA  . LYS A 1 129 ? -16.350 -0.718  13.562  1.00 97.78 129 A 1 
ATOM 1018 C C   . LYS A 1 129 ? -16.842 0.726   13.533  1.00 97.65 129 A 1 
ATOM 1019 O O   . LYS A 1 129 ? -18.019 0.967   13.791  1.00 96.33 129 A 1 
ATOM 1020 C CB  . LYS A 1 129 ? -15.677 -1.054  14.906  1.00 97.27 129 A 1 
ATOM 1021 C CG  . LYS A 1 129 ? -16.606 -0.928  16.132  1.00 94.69 129 A 1 
ATOM 1022 C CD  . LYS A 1 129 ? -17.784 -1.909  16.063  1.00 90.24 129 A 1 
ATOM 1023 C CE  . LYS A 1 129 ? -18.640 -1.908  17.331  1.00 86.07 129 A 1 
ATOM 1024 N NZ  . LYS A 1 129 ? -19.733 -2.899  17.207  1.00 77.60 129 A 1 
ATOM 1025 N N   . VAL A 1 130 ? -15.968 1.694   13.235  1.00 97.81 130 A 1 
ATOM 1026 C CA  . VAL A 1 130 ? -16.364 3.108   13.112  1.00 97.56 130 A 1 
ATOM 1027 C C   . VAL A 1 130 ? -17.294 3.309   11.924  1.00 97.30 130 A 1 
ATOM 1028 O O   . VAL A 1 130 ? -18.345 3.924   12.087  1.00 96.13 130 A 1 
ATOM 1029 C CB  . VAL A 1 130 ? -15.138 4.041   13.031  1.00 97.22 130 A 1 
ATOM 1030 C CG1 . VAL A 1 130 ? -15.511 5.491   12.685  1.00 94.72 130 A 1 
ATOM 1031 C CG2 . VAL A 1 130 ? -14.439 4.083   14.394  1.00 94.23 130 A 1 
ATOM 1032 N N   . MET A 1 131 ? -16.950 2.770   10.759  1.00 97.31 131 A 1 
ATOM 1033 C CA  . MET A 1 131 ? -17.732 2.924   9.528   1.00 96.91 131 A 1 
ATOM 1034 C C   . MET A 1 131 ? -19.041 2.119   9.546   1.00 96.20 131 A 1 
ATOM 1035 O O   . MET A 1 131 ? -20.013 2.513   8.906   1.00 93.93 131 A 1 
ATOM 1036 C CB  . MET A 1 131 ? -16.865 2.539   8.324   1.00 96.64 131 A 1 
ATOM 1037 C CG  . MET A 1 131 ? -15.662 3.477   8.180   1.00 94.84 131 A 1 
ATOM 1038 S SD  . MET A 1 131 ? -14.613 3.158   6.743   1.00 92.10 131 A 1 
ATOM 1039 C CE  . MET A 1 131 ? -15.579 4.017   5.478   1.00 82.02 131 A 1 
ATOM 1040 N N   . GLY A 1 132 ? -19.099 1.036   10.317  1.00 96.32 132 A 1 
ATOM 1041 C CA  . GLY A 1 132 ? -20.294 0.215   10.505  1.00 95.72 132 A 1 
ATOM 1042 C C   . GLY A 1 132 ? -21.333 0.794   11.473  1.00 95.71 132 A 1 
ATOM 1043 O O   . GLY A 1 132 ? -22.379 0.179   11.665  1.00 93.40 132 A 1 
ATOM 1044 N N   . ARG A 1 133 ? -21.079 1.953   12.108  1.00 95.87 133 A 1 
ATOM 1045 C CA  . ARG A 1 133 ? -22.043 2.593   13.018  1.00 95.38 133 A 1 
ATOM 1046 C C   . ARG A 1 133 ? -23.299 3.037   12.273  1.00 95.33 133 A 1 
ATOM 1047 O O   . ARG A 1 133 ? -23.245 3.467   11.122  1.00 91.62 133 A 1 
ATOM 1048 C CB  . ARG A 1 133 ? -21.414 3.789   13.751  1.00 94.10 133 A 1 
ATOM 1049 C CG  . ARG A 1 133 ? -20.393 3.340   14.803  1.00 83.75 133 A 1 
ATOM 1050 C CD  . ARG A 1 133 ? -19.740 4.556   15.468  1.00 80.85 133 A 1 
ATOM 1051 N NE  . ARG A 1 133 ? -18.718 4.149   16.449  1.00 71.60 133 A 1 
ATOM 1052 C CZ  . ARG A 1 133 ? -18.007 4.952   17.225  1.00 63.50 133 A 1 
ATOM 1053 N NH1 . ARG A 1 133 ? -18.156 6.245   17.204  1.00 59.42 133 A 1 
ATOM 1054 N NH2 . ARG A 1 133 ? -17.118 4.461   18.047  1.00 54.91 133 A 1 
ATOM 1055 N N   . TYR A 1 134 ? -24.444 2.996   12.958  1.00 93.93 134 A 1 
ATOM 1056 C CA  . TYR A 1 134 ? -25.706 3.491   12.425  1.00 93.44 134 A 1 
ATOM 1057 C C   . TYR A 1 134 ? -25.592 4.971   12.021  1.00 93.11 134 A 1 
ATOM 1058 O O   . TYR A 1 134 ? -25.043 5.786   12.769  1.00 90.00 134 A 1 
ATOM 1059 C CB  . TYR A 1 134 ? -26.815 3.266   13.460  1.00 92.45 134 A 1 
ATOM 1060 C CG  . TYR A 1 134 ? -28.183 3.692   12.970  1.00 88.64 134 A 1 
ATOM 1061 C CD1 . TYR A 1 134 ? -28.781 4.867   13.474  1.00 82.87 134 A 1 
ATOM 1062 C CD2 . TYR A 1 134 ? -28.856 2.924   11.998  1.00 83.20 134 A 1 
ATOM 1063 C CE1 . TYR A 1 134 ? -30.044 5.270   13.001  1.00 79.54 134 A 1 
ATOM 1064 C CE2 . TYR A 1 134 ? -30.116 3.330   11.519  1.00 81.51 134 A 1 
ATOM 1065 C CZ  . TYR A 1 134 ? -30.712 4.506   12.021  1.00 82.12 134 A 1 
ATOM 1066 O OH  . TYR A 1 134 ? -31.924 4.906   11.558  1.00 80.28 134 A 1 
ATOM 1067 N N   . GLN A 1 135 ? -26.092 5.316   10.830  1.00 92.65 135 A 1 
ATOM 1068 C CA  . GLN A 1 135 ? -26.015 6.660   10.233  1.00 92.42 135 A 1 
ATOM 1069 C C   . GLN A 1 135 ? -24.588 7.229   10.112  1.00 92.98 135 A 1 
ATOM 1070 O O   . GLN A 1 135 ? -24.381 8.451   10.170  1.00 89.42 135 A 1 
ATOM 1071 C CB  . GLN A 1 135 ? -26.966 7.632   10.955  1.00 90.48 135 A 1 
ATOM 1072 C CG  . GLN A 1 135 ? -28.440 7.242   10.845  1.00 82.80 135 A 1 
ATOM 1073 C CD  . GLN A 1 135 ? -29.347 8.210   11.602  1.00 76.06 135 A 1 
ATOM 1074 O OE1 . GLN A 1 135 ? -28.921 9.042   12.384  1.00 70.42 135 A 1 
ATOM 1075 N NE2 . GLN A 1 135 ? -30.643 8.136   11.405  1.00 68.07 135 A 1 
ATOM 1076 N N   . PHE A 1 136 ? -23.586 6.369   9.948   1.00 92.03 136 A 1 
ATOM 1077 C CA  . PHE A 1 136 ? -22.230 6.826   9.659   1.00 92.57 136 A 1 
ATOM 1078 C C   . PHE A 1 136 ? -22.183 7.541   8.304   1.00 93.08 136 A 1 
ATOM 1079 O O   . PHE A 1 136 ? -22.668 7.030   7.296   1.00 91.04 136 A 1 
ATOM 1080 C CB  . PHE A 1 136 ? -21.250 5.651   9.702   1.00 92.23 136 A 1 
ATOM 1081 C CG  . PHE A 1 136 ? -19.829 6.068   9.384   1.00 93.43 136 A 1 
ATOM 1082 C CD1 . PHE A 1 136 ? -19.346 5.981   8.065   1.00 90.98 136 A 1 
ATOM 1083 C CD2 . PHE A 1 136 ? -19.008 6.599   10.392  1.00 92.16 136 A 1 
ATOM 1084 C CE1 . PHE A 1 136 ? -18.049 6.419   7.759   1.00 91.51 136 A 1 
ATOM 1085 C CE2 . PHE A 1 136 ? -17.711 7.038   10.090  1.00 91.82 136 A 1 
ATOM 1086 C CZ  . PHE A 1 136 ? -17.233 6.947   8.770   1.00 91.74 136 A 1 
ATOM 1087 N N   . ASP A 1 137 ? -21.562 8.713   8.292   1.00 93.71 137 A 1 
ATOM 1088 C CA  . ASP A 1 137 ? -21.354 9.517   7.094   1.00 94.15 137 A 1 
ATOM 1089 C C   . ASP A 1 137 ? -19.901 9.987   7.067   1.00 94.44 137 A 1 
ATOM 1090 O O   . ASP A 1 137 ? -19.448 10.721  7.954   1.00 91.58 137 A 1 
ATOM 1091 C CB  . ASP A 1 137 ? -22.366 10.668  7.098   1.00 92.28 137 A 1 
ATOM 1092 C CG  . ASP A 1 137 ? -22.193 11.653  5.946   1.00 88.18 137 A 1 
ATOM 1093 O OD1 . ASP A 1 137 ? -21.328 11.428  5.068   1.00 81.13 137 A 1 
ATOM 1094 O OD2 . ASP A 1 137 ? -22.886 12.692  6.020   1.00 82.14 137 A 1 
ATOM 1095 N N   . ILE A 1 138 ? -19.165 9.538   6.055   1.00 93.33 138 A 1 
ATOM 1096 C CA  . ILE A 1 138 ? -17.744 9.841   5.892   1.00 93.18 138 A 1 
ATOM 1097 C C   . ILE A 1 138 ? -17.498 11.320  5.571   1.00 92.53 138 A 1 
ATOM 1098 O O   . ILE A 1 138 ? -16.426 11.832  5.883   1.00 89.49 138 A 1 
ATOM 1099 C CB  . ILE A 1 138 ? -17.112 8.893   4.849   1.00 92.08 138 A 1 
ATOM 1100 C CG1 . ILE A 1 138 ? -15.576 8.904   4.977   1.00 86.67 138 A 1 
ATOM 1101 C CG2 . ILE A 1 138 ? -17.567 9.222   3.418   1.00 84.80 138 A 1 
ATOM 1102 C CD1 . ILE A 1 138 ? -14.890 7.722   4.288   1.00 79.44 138 A 1 
ATOM 1103 N N   . SER A 1 139 ? -18.485 12.038  5.017   1.00 92.04 139 A 1 
ATOM 1104 C CA  . SER A 1 139 ? -18.351 13.464  4.685   1.00 90.78 139 A 1 
ATOM 1105 C C   . SER A 1 139 ? -18.280 14.369  5.924   1.00 91.11 139 A 1 
ATOM 1106 O O   . SER A 1 139 ? -17.757 15.483  5.862   1.00 88.06 139 A 1 
ATOM 1107 C CB  . SER A 1 139 ? -19.496 13.895  3.763   1.00 88.90 139 A 1 
ATOM 1108 O OG  . SER A 1 139 ? -20.712 14.014  4.469   1.00 77.04 139 A 1 
ATOM 1109 N N   . LYS A 1 140 ? -18.748 13.886  7.091   1.00 91.70 140 A 1 
ATOM 1110 C CA  . LYS A 1 140 ? -18.711 14.646  8.344   1.00 92.36 140 A 1 
ATOM 1111 C C   . LYS A 1 140 ? -17.283 14.751  8.876   1.00 93.01 140 A 1 
ATOM 1112 O O   . LYS A 1 140 ? -16.599 13.748  9.079   1.00 91.49 140 A 1 
ATOM 1113 C CB  . LYS A 1 140 ? -19.657 14.026  9.385   1.00 91.54 140 A 1 
ATOM 1114 C CG  . LYS A 1 140 ? -21.126 14.154  8.953   1.00 85.21 140 A 1 
ATOM 1115 C CD  . LYS A 1 140 ? -22.085 13.510  9.962   1.00 79.66 140 A 1 
ATOM 1116 C CE  . LYS A 1 140 ? -23.508 13.623  9.408   1.00 72.95 140 A 1 
ATOM 1117 N NZ  . LYS A 1 140 ? -24.507 12.869  10.209  1.00 64.04 140 A 1 
ATOM 1118 N N   . LYS A 1 141 ? -16.862 15.978  9.237   1.00 91.79 141 A 1 
ATOM 1119 C CA  . LYS A 1 141 ? -15.526 16.261  9.797   1.00 91.91 141 A 1 
ATOM 1120 C C   . LYS A 1 141 ? -15.161 15.338  10.968  1.00 93.01 141 A 1 
ATOM 1121 O O   . LYS A 1 141 ? -14.058 14.807  11.009  1.00 92.01 141 A 1 
ATOM 1122 C CB  . LYS A 1 141 ? -15.422 17.731  10.244  1.00 90.91 141 A 1 
ATOM 1123 C CG  . LYS A 1 141 ? -15.476 18.734  9.078   1.00 82.48 141 A 1 
ATOM 1124 C CD  . LYS A 1 141 ? -15.257 20.173  9.582   1.00 76.87 141 A 1 
ATOM 1125 C CE  . LYS A 1 141 ? -15.310 21.180  8.427   1.00 69.85 141 A 1 
ATOM 1126 N NZ  . LYS A 1 141 ? -15.077 22.577  8.887   1.00 60.84 141 A 1 
ATOM 1127 N N   . ARG A 1 142 ? -16.099 15.091  11.898  1.00 93.44 142 A 1 
ATOM 1128 C CA  . ARG A 1 142 ? -15.895 14.201  13.052  1.00 94.35 142 A 1 
ATOM 1129 C C   . ARG A 1 142 ? -15.583 12.760  12.637  1.00 95.47 142 A 1 
ATOM 1130 O O   . ARG A 1 142 ? -14.730 12.126  13.255  1.00 93.94 142 A 1 
ATOM 1131 C CB  . ARG A 1 142 ? -17.133 14.267  13.967  1.00 93.11 142 A 1 
ATOM 1132 C CG  . ARG A 1 142 ? -16.921 13.511  15.290  1.00 78.74 142 A 1 
ATOM 1133 C CD  . ARG A 1 142 ? -18.152 13.640  16.199  1.00 75.46 142 A 1 
ATOM 1134 N NE  . ARG A 1 142 ? -17.963 12.950  17.488  1.00 65.26 142 A 1 
ATOM 1135 C CZ  . ARG A 1 142 ? -18.838 12.877  18.482  1.00 56.41 142 A 1 
ATOM 1136 N NH1 . ARG A 1 142 ? -20.023 13.410  18.400  1.00 51.80 142 A 1 
ATOM 1137 N NH2 . ARG A 1 142 ? -18.530 12.260  19.589  1.00 47.53 142 A 1 
ATOM 1138 N N   . SER A 1 143 ? -16.250 12.249  11.599  1.00 93.97 143 A 1 
ATOM 1139 C CA  . SER A 1 143 ? -16.021 10.900  11.070  1.00 94.75 143 A 1 
ATOM 1140 C C   . SER A 1 143 ? -14.632 10.784  10.450  1.00 95.62 143 A 1 
ATOM 1141 O O   . SER A 1 143 ? -13.898 9.859   10.785  1.00 94.54 143 A 1 
ATOM 1142 C CB  . SER A 1 143 ? -17.083 10.535  10.026  1.00 93.93 143 A 1 
ATOM 1143 O OG  . SER A 1 143 ? -18.378 10.603  10.592  1.00 85.90 143 A 1 
ATOM 1144 N N   . ILE A 1 144 ? -14.241 11.768  9.621   1.00 94.01 144 A 1 
ATOM 1145 C CA  . ILE A 1 144 ? -12.909 11.818  9.004   1.00 93.67 144 A 1 
ATOM 1146 C C   . ILE A 1 144 ? -11.818 11.885  10.073  1.00 94.74 144 A 1 
ATOM 1147 O O   . ILE A 1 144 ? -10.902 11.075  10.044  1.00 93.92 144 A 1 
ATOM 1148 C CB  . ILE A 1 144 ? -12.806 12.993  8.002   1.00 91.34 144 A 1 
ATOM 1149 C CG1 . ILE A 1 144 ? -13.742 12.740  6.801   1.00 80.64 144 A 1 
ATOM 1150 C CG2 . ILE A 1 144 ? -11.356 13.190  7.521   1.00 77.86 144 A 1 
ATOM 1151 C CD1 . ILE A 1 144 ? -13.847 13.918  5.826   1.00 68.62 144 A 1 
ATOM 1152 N N   . ILE A 1 145 ? -11.924 12.799  11.049  1.00 94.56 145 A 1 
ATOM 1153 C CA  . ILE A 1 145 ? -10.926 12.942  12.122  1.00 95.55 145 A 1 
ATOM 1154 C C   . ILE A 1 145 ? -10.776 11.631  12.904  1.00 96.22 145 A 1 
ATOM 1155 O O   . ILE A 1 145 ? -9.659  11.211  13.193  1.00 96.02 145 A 1 
ATOM 1156 C CB  . ILE A 1 145 ? -11.290 14.126  13.049  1.00 94.96 145 A 1 
ATOM 1157 C CG1 . ILE A 1 145 ? -11.138 15.465  12.292  1.00 90.43 145 A 1 
ATOM 1158 C CG2 . ILE A 1 145 ? -10.408 14.148  14.314  1.00 88.60 145 A 1 
ATOM 1159 C CD1 . ILE A 1 145 ? -11.818 16.653  12.993  1.00 77.86 145 A 1 
ATOM 1160 N N   . SER A 1 146 ? -11.892 10.957  13.211  1.00 95.50 146 A 1 
ATOM 1161 C CA  . SER A 1 146 ? -11.855 9.666   13.907  1.00 96.34 146 A 1 
ATOM 1162 C C   . SER A 1 146 ? -11.147 8.584   13.089  1.00 97.05 146 A 1 
ATOM 1163 O O   . SER A 1 146 ? -10.353 7.838   13.652  1.00 95.87 146 A 1 
ATOM 1164 C CB  . SER A 1 146 ? -13.275 9.212   14.247  1.00 95.55 146 A 1 
ATOM 1165 O OG  . SER A 1 146 ? -13.254 8.007   14.995  1.00 78.10 146 A 1 
ATOM 1166 N N   . LEU A 1 147 ? -11.420 8.486   11.781  1.00 96.52 147 A 1 
ATOM 1167 C CA  . LEU A 1 147 ? -10.767 7.515   10.896  1.00 96.79 147 A 1 
ATOM 1168 C C   . LEU A 1 147 ? -9.278  7.819   10.714  1.00 97.00 147 A 1 
ATOM 1169 O O   . LEU A 1 147 ? -8.452  6.912   10.803  1.00 96.39 147 A 1 
ATOM 1170 C CB  . LEU A 1 147 ? -11.467 7.500   9.529   1.00 96.49 147 A 1 
ATOM 1171 C CG  . LEU A 1 147 ? -12.871 6.875   9.516   1.00 94.97 147 A 1 
ATOM 1172 C CD1 . LEU A 1 147 ? -13.446 7.013   8.106   1.00 91.43 147 A 1 
ATOM 1173 C CD2 . LEU A 1 147 ? -12.852 5.390   9.884   1.00 91.43 147 A 1 
ATOM 1174 N N   . LEU A 1 148 ? -8.929  9.095   10.505  1.00 96.44 148 A 1 
ATOM 1175 C CA  . LEU A 1 148 ? -7.540  9.527   10.409  1.00 96.15 148 A 1 
ATOM 1176 C C   . LEU A 1 148 ? -6.784  9.225   11.704  1.00 96.77 148 A 1 
ATOM 1177 O O   . LEU A 1 148 ? -5.694  8.675   11.638  1.00 96.37 148 A 1 
ATOM 1178 C CB  . LEU A 1 148 ? -7.470  11.023  10.062  1.00 95.25 148 A 1 
ATOM 1179 C CG  . LEU A 1 148 ? -7.937  11.394  8.640   1.00 92.53 148 A 1 
ATOM 1180 C CD1 . LEU A 1 148 ? -7.823  12.908  8.454   1.00 86.04 148 A 1 
ATOM 1181 C CD2 . LEU A 1 148 ? -7.128  10.714  7.542   1.00 85.71 148 A 1 
ATOM 1182 N N   . GLY A 1 149 ? -7.372  9.489   12.876  1.00 97.32 149 A 1 
ATOM 1183 C CA  . GLY A 1 149 ? -6.771  9.138   14.167  1.00 97.58 149 A 1 
ATOM 1184 C C   . GLY A 1 149 ? -6.472  7.640   14.299  1.00 97.88 149 A 1 
ATOM 1185 O O   . GLY A 1 149 ? -5.377  7.271   14.719  1.00 97.14 149 A 1 
ATOM 1186 N N   . LEU A 1 150 ? -7.397  6.767   13.864  1.00 97.96 150 A 1 
ATOM 1187 C CA  . LEU A 1 150 ? -7.198  5.311   13.899  1.00 98.11 150 A 1 
ATOM 1188 C C   . LEU A 1 150 ? -6.083  4.826   12.965  1.00 98.17 150 A 1 
ATOM 1189 O O   . LEU A 1 150 ? -5.455  3.816   13.263  1.00 97.28 150 A 1 
ATOM 1190 C CB  . LEU A 1 150 ? -8.510  4.597   13.534  1.00 97.70 150 A 1 
ATOM 1191 C CG  . LEU A 1 150 ? -9.606  4.670   14.606  1.00 95.96 150 A 1 
ATOM 1192 C CD1 . LEU A 1 150 ? -10.870 4.014   14.044  1.00 92.16 150 A 1 
ATOM 1193 C CD2 . LEU A 1 150 ? -9.228  3.941   15.894  1.00 91.93 150 A 1 
ATOM 1194 N N   . VAL A 1 151 ? -5.842  5.515   11.846  1.00 98.03 151 A 1 
ATOM 1195 C CA  . VAL A 1 151 ? -4.807  5.146   10.868  1.00 97.88 151 A 1 
ATOM 1196 C C   . VAL A 1 151 ? -3.459  5.785   11.206  1.00 97.75 151 A 1 
ATOM 1197 O O   . VAL A 1 151 ? -2.429  5.122   11.126  1.00 96.67 151 A 1 
ATOM 1198 C CB  . VAL A 1 151 ? -5.279  5.500   9.443   1.00 97.27 151 A 1 
ATOM 1199 C CG1 . VAL A 1 151 ? -4.190  5.283   8.389   1.00 94.98 151 A 1 
ATOM 1200 C CG2 . VAL A 1 151 ? -6.477  4.628   9.047   1.00 94.67 151 A 1 
ATOM 1201 N N   . PHE A 1 152 ? -3.430  7.059   11.615  1.00 97.76 152 A 1 
ATOM 1202 C CA  . PHE A 1 152 ? -2.184  7.776   11.899  1.00 97.58 152 A 1 
ATOM 1203 C C   . PHE A 1 152 ? -1.552  7.413   13.244  1.00 97.70 152 A 1 
ATOM 1204 O O   . PHE A 1 152 ? -0.333  7.516   13.372  1.00 96.63 152 A 1 
ATOM 1205 C CB  . PHE A 1 152 ? -2.392  9.290   11.780  1.00 96.60 152 A 1 
ATOM 1206 C CG  . PHE A 1 152 ? -2.392  9.795   10.350  1.00 95.05 152 A 1 
ATOM 1207 C CD1 . PHE A 1 152 ? -1.200  9.773   9.601   1.00 87.83 152 A 1 
ATOM 1208 C CD2 . PHE A 1 152 ? -3.565  10.296  9.764   1.00 88.03 152 A 1 
ATOM 1209 C CE1 . PHE A 1 152 ? -1.191  10.235  8.273   1.00 85.54 152 A 1 
ATOM 1210 C CE2 . PHE A 1 152 ? -3.557  10.757  8.435   1.00 86.44 152 A 1 
ATOM 1211 C CZ  . PHE A 1 152 ? -2.370  10.724  7.687   1.00 87.58 152 A 1 
ATOM 1212 N N   . LEU A 1 153 ? -2.324  6.949   14.230  1.00 97.81 153 A 1 
ATOM 1213 C CA  . LEU A 1 153 ? -1.764  6.484   15.500  1.00 97.88 153 A 1 
ATOM 1214 C C   . LEU A 1 153 ? -0.782  5.310   15.305  1.00 97.73 153 A 1 
ATOM 1215 O O   . LEU A 1 153 ? 0.377   5.465   15.698  1.00 97.03 153 A 1 
ATOM 1216 C CB  . LEU A 1 153 ? -2.898  6.195   16.506  1.00 97.72 153 A 1 
ATOM 1217 C CG  . LEU A 1 153 ? -2.405  5.672   17.865  1.00 95.83 153 A 1 
ATOM 1218 C CD1 . LEU A 1 153 ? -1.609  6.735   18.625  1.00 89.29 153 A 1 
ATOM 1219 C CD2 . LEU A 1 153 ? -3.593  5.257   18.728  1.00 89.40 153 A 1 
ATOM 1220 N N   . PRO A 1 154 ? -1.155  4.172   14.670  1.00 98.19 154 A 1 
ATOM 1221 C CA  . PRO A 1 154 ? -0.196  3.101   14.412  1.00 97.96 154 A 1 
ATOM 1222 C C   . PRO A 1 154 ? 0.942   3.540   13.490  1.00 97.62 154 A 1 
ATOM 1223 O O   . PRO A 1 154 ? 2.079   3.167   13.756  1.00 96.50 154 A 1 
ATOM 1224 C CB  . PRO A 1 154 ? -1.002  1.942   13.815  1.00 97.47 154 A 1 
ATOM 1225 C CG  . PRO A 1 154 ? -2.231  2.620   13.225  1.00 95.44 154 A 1 
ATOM 1226 C CD  . PRO A 1 154 ? -2.466  3.781   14.193  1.00 97.66 154 A 1 
ATOM 1227 N N   . ILE A 1 155 ? 0.699   4.374   12.470  1.00 97.64 155 A 1 
ATOM 1228 C CA  . ILE A 1 155 ? 1.766   4.932   11.622  1.00 97.12 155 A 1 
ATOM 1229 C C   . ILE A 1 155 ? 2.817   5.635   12.484  1.00 96.42 155 A 1 
ATOM 1230 O O   . ILE A 1 155 ? 4.001   5.343   12.365  1.00 94.84 155 A 1 
ATOM 1231 C CB  . ILE A 1 155 ? 1.200   5.899   10.549  1.00 96.62 155 A 1 
ATOM 1232 C CG1 . ILE A 1 155 ? 0.402   5.113   9.488   1.00 94.87 155 A 1 
ATOM 1233 C CG2 . ILE A 1 155 ? 2.313   6.712   9.862   1.00 94.26 155 A 1 
ATOM 1234 C CD1 . ILE A 1 155 ? -0.383  5.990   8.503   1.00 90.57 155 A 1 
ATOM 1235 N N   . SER A 1 156 ? 2.390   6.534   13.374  1.00 97.36 156 A 1 
ATOM 1236 C CA  . SER A 1 156 ? 3.297   7.306   14.229  1.00 97.01 156 A 1 
ATOM 1237 C C   . SER A 1 156 ? 4.108   6.399   15.157  1.00 96.25 156 A 1 
ATOM 1238 O O   . SER A 1 156 ? 5.323   6.549   15.251  1.00 94.47 156 A 1 
ATOM 1239 C CB  . SER A 1 156 ? 2.516   8.329   15.058  1.00 96.52 156 A 1 
ATOM 1240 O OG  . SER A 1 156 ? 1.766   9.188   14.222  1.00 82.08 156 A 1 
ATOM 1241 N N   . LEU A 1 157 ? 3.465   5.409   15.787  1.00 96.72 157 A 1 
ATOM 1242 C CA  . LEU A 1 157 ? 4.143   4.450   16.668  1.00 96.37 157 A 1 
ATOM 1243 C C   . LEU A 1 157 ? 5.154   3.576   15.911  1.00 95.55 157 A 1 
ATOM 1244 O O   . LEU A 1 157 ? 6.253   3.335   16.407  1.00 94.48 157 A 1 
ATOM 1245 C CB  . LEU A 1 157 ? 3.094   3.577   17.378  1.00 96.68 157 A 1 
ATOM 1246 C CG  . LEU A 1 157 ? 2.210   4.327   18.393  1.00 95.99 157 A 1 
ATOM 1247 C CD1 . LEU A 1 157 ? 1.125   3.383   18.920  1.00 92.84 157 A 1 
ATOM 1248 C CD2 . LEU A 1 157 ? 3.008   4.851   19.589  1.00 92.41 157 A 1 
ATOM 1249 N N   . ILE A 1 158 ? 4.822   3.134   14.693  1.00 96.08 158 A 1 
ATOM 1250 C CA  . ILE A 1 158 ? 5.716   2.321   13.856  1.00 95.21 158 A 1 
ATOM 1251 C C   . ILE A 1 158 ? 6.895   3.159   13.328  1.00 93.99 158 A 1 
ATOM 1252 O O   . ILE A 1 158 ? 8.025   2.677   13.278  1.00 91.85 158 A 1 
ATOM 1253 C CB  . ILE A 1 158 ? 4.901   1.647   12.732  1.00 95.10 158 A 1 
ATOM 1254 C CG1 . ILE A 1 158 ? 3.898   0.614   13.308  1.00 93.73 158 A 1 
ATOM 1255 C CG2 . ILE A 1 158 ? 5.821   0.939   11.726  1.00 93.64 158 A 1 
ATOM 1256 C CD1 . ILE A 1 158 ? 2.811   0.197   12.308  1.00 91.14 158 A 1 
ATOM 1257 N N   . LEU A 1 159 ? 6.678   4.437   12.986  1.00 94.07 159 A 1 
ATOM 1258 C CA  . LEU A 1 159 ? 7.763   5.348   12.598  1.00 92.46 159 A 1 
ATOM 1259 C C   . LEU A 1 159 ? 8.746   5.598   13.750  1.00 91.65 159 A 1 
ATOM 1260 O O   . LEU A 1 159 ? 9.956   5.627   13.515  1.00 89.84 159 A 1 
ATOM 1261 C CB  . LEU A 1 159 ? 7.179   6.674   12.082  1.00 91.86 159 A 1 
ATOM 1262 C CG  . LEU A 1 159 ? 6.526   6.596   10.689  1.00 89.26 159 A 1 
ATOM 1263 C CD1 . LEU A 1 159 ? 5.880   7.944   10.365  1.00 83.74 159 A 1 
ATOM 1264 C CD2 . LEU A 1 159 ? 7.530   6.270   9.585   1.00 83.80 159 A 1 
ATOM 1265 N N   . LEU A 1 160 ? 8.263   5.690   14.993  1.00 93.57 160 A 1 
ATOM 1266 C CA  . LEU A 1 160 ? 9.126   5.765   16.181  1.00 93.32 160 A 1 
ATOM 1267 C C   . LEU A 1 160 ? 9.999   4.511   16.352  1.00 92.51 160 A 1 
ATOM 1268 O O   . LEU A 1 160 ? 11.121  4.605   16.851  1.00 90.67 160 A 1 
ATOM 1269 C CB  . LEU A 1 160 ? 8.267   6.003   17.438  1.00 93.87 160 A 1 
ATOM 1270 C CG  . LEU A 1 160 ? 7.630   7.401   17.537  1.00 91.17 160 A 1 
ATOM 1271 C CD1 . LEU A 1 160 ? 6.673   7.441   18.729  1.00 85.19 160 A 1 
ATOM 1272 C CD2 . LEU A 1 160 ? 8.675   8.501   17.723  1.00 85.64 160 A 1 
ATOM 1273 N N   . GLN A 1 161 ? 9.528   3.352   15.874  1.00 92.51 161 A 1 
ATOM 1274 C CA  . GLN A 1 161 ? 10.294  2.096   15.830  1.00 91.00 161 A 1 
ATOM 1275 C C   . GLN A 1 161 ? 11.303  2.029   14.664  1.00 89.08 161 A 1 
ATOM 1276 O O   . GLN A 1 161 ? 12.018  1.035   14.524  1.00 85.21 161 A 1 
ATOM 1277 C CB  . GLN A 1 161 ? 9.320   0.908   15.771  1.00 90.63 161 A 1 
ATOM 1278 C CG  . GLN A 1 161 ? 8.441   0.784   17.024  1.00 88.36 161 A 1 
ATOM 1279 C CD  . GLN A 1 161 ? 7.297   -0.207  16.859  1.00 89.24 161 A 1 
ATOM 1280 O OE1 . GLN A 1 161 ? 7.174   -0.943  15.888  1.00 82.95 161 A 1 
ATOM 1281 N NE2 . GLN A 1 161 ? 6.394   -0.263  17.812  1.00 81.00 161 A 1 
ATOM 1282 N N   . ARG A 1 162 ? 11.392  3.071   13.823  1.00 89.65 162 A 1 
ATOM 1283 C CA  . ARG A 1 162 ? 12.233  3.153   12.608  1.00 87.63 162 A 1 
ATOM 1284 C C   . ARG A 1 162 ? 11.859  2.125   11.525  1.00 86.78 162 A 1 
ATOM 1285 O O   . ARG A 1 162 ? 12.712  1.718   10.740  1.00 80.33 162 A 1 
ATOM 1286 C CB  . ARG A 1 162 ? 13.735  3.124   12.964  1.00 85.44 162 A 1 
ATOM 1287 C CG  . ARG A 1 162 ? 14.145  4.164   14.014  1.00 80.38 162 A 1 
ATOM 1288 C CD  . ARG A 1 162 ? 15.641  4.014   14.317  1.00 75.72 162 A 1 
ATOM 1289 N NE  . ARG A 1 162 ? 16.088  4.984   15.323  1.00 68.68 162 A 1 
ATOM 1290 C CZ  . ARG A 1 162 ? 17.310  5.094   15.817  1.00 59.13 162 A 1 
ATOM 1291 N NH1 . ARG A 1 162 ? 18.276  4.299   15.441  1.00 56.35 162 A 1 
ATOM 1292 N NH2 . ARG A 1 162 ? 17.586  6.013   16.702  1.00 53.20 162 A 1 
ATOM 1293 N N   . GLU A 1 163 ? 10.579  1.754   11.455  1.00 86.44 163 A 1 
ATOM 1294 C CA  . GLU A 1 163 ? 10.005  0.811   10.486  1.00 86.85 163 A 1 
ATOM 1295 C C   . GLU A 1 163 ? 9.128   1.538   9.455   1.00 87.40 163 A 1 
ATOM 1296 O O   . GLU A 1 163 ? 7.894   1.490   9.471   1.00 83.91 163 A 1 
ATOM 1297 C CB  . GLU A 1 163 ? 9.229   -0.280  11.234  1.00 84.38 163 A 1 
ATOM 1298 C CG  . GLU A 1 163 ? 10.154  -1.380  11.770  1.00 77.24 163 A 1 
ATOM 1299 C CD  . GLU A 1 163 ? 10.778  -2.255  10.667  1.00 76.02 163 A 1 
ATOM 1300 O OE1 . GLU A 1 163 ? 11.648  -3.071  11.049  1.00 68.64 163 A 1 
ATOM 1301 O OE2 . GLU A 1 163 ? 10.391  -2.130  9.500   1.00 67.73 163 A 1 
ATOM 1302 N N   . THR A 1 164 ? 9.771   2.236   8.515   1.00 85.63 164 A 1 
ATOM 1303 C CA  . THR A 1 164 ? 9.066   3.031   7.497   1.00 84.83 164 A 1 
ATOM 1304 C C   . THR A 1 164 ? 8.235   2.171   6.541   1.00 86.23 164 A 1 
ATOM 1305 O O   . THR A 1 164 ? 7.130   2.568   6.172   1.00 83.47 164 A 1 
ATOM 1306 C CB  . THR A 1 164 ? 10.047  3.894   6.689   1.00 81.41 164 A 1 
ATOM 1307 O OG1 . THR A 1 164 ? 11.099  3.100   6.186   1.00 71.28 164 A 1 
ATOM 1308 C CG2 . THR A 1 164 ? 10.682  4.987   7.549   1.00 69.37 164 A 1 
ATOM 1309 N N   . GLY A 1 165 ? 8.717   0.977   6.191   1.00 85.47 165 A 1 
ATOM 1310 C CA  . GLY A 1 165 ? 8.013   0.050   5.302   1.00 85.18 165 A 1 
ATOM 1311 C C   . GLY A 1 165 ? 6.649   -0.357  5.852   1.00 87.50 165 A 1 
ATOM 1312 O O   . GLY A 1 165 ? 5.616   -0.114  5.223   1.00 86.18 165 A 1 
ATOM 1313 N N   . SER A 1 166 ? 6.612   -0.875  7.077   1.00 88.19 166 A 1 
ATOM 1314 C CA  . SER A 1 166 ? 5.361   -1.265  7.735   1.00 90.04 166 A 1 
ATOM 1315 C C   . SER A 1 166 ? 4.407   -0.081  7.921   1.00 92.04 166 A 1 
ATOM 1316 O O   . SER A 1 166 ? 3.197   -0.260  7.799   1.00 91.14 166 A 1 
ATOM 1317 C CB  . SER A 1 166 ? 5.660   -1.920  9.082   1.00 88.70 166 A 1 
ATOM 1318 O OG  . SER A 1 166 ? 6.322   -3.154  8.879   1.00 77.51 166 A 1 
ATOM 1319 N N   . ALA A 1 167 ? 4.919   1.134   8.156   1.00 91.37 167 A 1 
ATOM 1320 C CA  . ALA A 1 167 ? 4.100   2.345   8.266   1.00 92.54 167 A 1 
ATOM 1321 C C   . ALA A 1 167 ? 3.408   2.715   6.940   1.00 93.77 167 A 1 
ATOM 1322 O O   . ALA A 1 167 ? 2.239   3.102   6.941   1.00 92.96 167 A 1 
ATOM 1323 C CB  . ALA A 1 167 ? 4.985   3.486   8.782   1.00 91.80 167 A 1 
ATOM 1324 N N   . LEU A 1 168 ? 4.091   2.542   5.798   1.00 90.98 168 A 1 
ATOM 1325 C CA  . LEU A 1 168 ? 3.539   2.848   4.470   1.00 90.94 168 A 1 
ATOM 1326 C C   . LEU A 1 168 ? 2.319   1.988   4.122   1.00 92.48 168 A 1 
ATOM 1327 O O   . LEU A 1 168 ? 1.407   2.471   3.448   1.00 91.49 168 A 1 
ATOM 1328 C CB  . LEU A 1 168 ? 4.637   2.683   3.406   1.00 88.11 168 A 1 
ATOM 1329 C CG  . LEU A 1 168 ? 5.656   3.838   3.371   1.00 79.19 168 A 1 
ATOM 1330 C CD1 . LEU A 1 168 ? 6.832   3.459   2.477   1.00 73.17 168 A 1 
ATOM 1331 C CD2 . LEU A 1 168 ? 5.047   5.123   2.817   1.00 71.39 168 A 1 
ATOM 1332 N N   . VAL A 1 169 ? 2.241   0.753   4.629   1.00 93.51 169 A 1 
ATOM 1333 C CA  . VAL A 1 169 ? 1.092   -0.142  4.387   1.00 94.51 169 A 1 
ATOM 1334 C C   . VAL A 1 169 ? -0.226  0.491   4.841   1.00 95.33 169 A 1 
ATOM 1335 O O   . VAL A 1 169 ? -1.258  0.299   4.200   1.00 94.70 169 A 1 
ATOM 1336 C CB  . VAL A 1 169 ? 1.294   -1.496  5.085   1.00 93.67 169 A 1 
ATOM 1337 C CG1 . VAL A 1 169 ? 0.116   -2.451  4.835   1.00 90.29 169 A 1 
ATOM 1338 C CG2 . VAL A 1 169 ? 2.569   -2.194  4.600   1.00 90.62 169 A 1 
ATOM 1339 N N   . PHE A 1 170 ? -0.221  1.298   5.907   1.00 95.45 170 A 1 
ATOM 1340 C CA  . PHE A 1 170 ? -1.444  1.897   6.450   1.00 96.18 170 A 1 
ATOM 1341 C C   . PHE A 1 170 ? -2.088  2.930   5.518   1.00 96.23 170 A 1 
ATOM 1342 O O   . PHE A 1 170 ? -3.291  3.172   5.627   1.00 95.23 170 A 1 
ATOM 1343 C CB  . PHE A 1 170 ? -1.165  2.497   7.830   1.00 96.34 170 A 1 
ATOM 1344 C CG  . PHE A 1 170 ? -0.992  1.449   8.907   1.00 96.81 170 A 1 
ATOM 1345 C CD1 . PHE A 1 170 ? -2.064  1.136   9.764   1.00 95.33 170 A 1 
ATOM 1346 C CD2 . PHE A 1 170 ? 0.222   0.751   9.030   1.00 95.39 170 A 1 
ATOM 1347 C CE1 . PHE A 1 170 ? -1.920  0.137   10.736  1.00 95.04 170 A 1 
ATOM 1348 C CE2 . PHE A 1 170 ? 0.363   -0.260  9.994   1.00 95.12 170 A 1 
ATOM 1349 C CZ  . PHE A 1 170 ? -0.707  -0.567  10.848  1.00 95.92 170 A 1 
ATOM 1350 N N   . PHE A 1 171 ? -1.349  3.486   4.544   1.00 94.97 171 A 1 
ATOM 1351 C CA  . PHE A 1 171 ? -1.953  4.351   3.526   1.00 94.36 171 A 1 
ATOM 1352 C C   . PHE A 1 171 ? -2.971  3.614   2.652   1.00 94.86 171 A 1 
ATOM 1353 O O   . PHE A 1 171 ? -3.845  4.242   2.055   1.00 93.40 171 A 1 
ATOM 1354 C CB  . PHE A 1 171 ? -0.867  5.020   2.684   1.00 93.07 171 A 1 
ATOM 1355 C CG  . PHE A 1 171 ? -0.127  6.111   3.431   1.00 91.53 171 A 1 
ATOM 1356 C CD1 . PHE A 1 171 ? -0.759  7.347   3.669   1.00 85.99 171 A 1 
ATOM 1357 C CD2 . PHE A 1 171 ? 1.182   5.902   3.901   1.00 85.53 171 A 1 
ATOM 1358 C CE1 . PHE A 1 171 ? -0.088  8.364   4.374   1.00 82.69 171 A 1 
ATOM 1359 C CE2 . PHE A 1 171 ? 1.852   6.917   4.610   1.00 83.27 171 A 1 
ATOM 1360 C CZ  . PHE A 1 171 ? 1.218   8.149   4.846   1.00 83.75 171 A 1 
ATOM 1361 N N   . VAL A 1 172 ? -2.953  2.284   2.637   1.00 95.13 172 A 1 
ATOM 1362 C CA  . VAL A 1 172 ? -3.941  1.469   1.928   1.00 95.20 172 A 1 
ATOM 1363 C C   . VAL A 1 172 ? -5.374  1.698   2.424   1.00 95.86 172 A 1 
ATOM 1364 O O   . VAL A 1 172 ? -6.320  1.544   1.657   1.00 94.74 172 A 1 
ATOM 1365 C CB  . VAL A 1 172 ? -3.544  -0.011  2.043   1.00 93.27 172 A 1 
ATOM 1366 C CG1 . VAL A 1 172 ? -4.096  -0.712  3.293   1.00 83.74 172 A 1 
ATOM 1367 C CG2 . VAL A 1 172 ? -3.995  -0.768  0.805   1.00 82.98 172 A 1 
ATOM 1368 N N   . PHE A 1 173 ? -5.559  2.124   3.685   1.00 96.54 173 A 1 
ATOM 1369 C CA  . PHE A 1 173 ? -6.884  2.423   4.220   1.00 96.87 173 A 1 
ATOM 1370 C C   . PHE A 1 173 ? -7.563  3.587   3.495   1.00 96.74 173 A 1 
ATOM 1371 O O   . PHE A 1 173 ? -8.791  3.631   3.451   1.00 95.79 173 A 1 
ATOM 1372 C CB  . PHE A 1 173 ? -6.807  2.673   5.730   1.00 96.99 173 A 1 
ATOM 1373 C CG  . PHE A 1 173 ? -6.569  1.413   6.538   1.00 97.46 173 A 1 
ATOM 1374 C CD1 . PHE A 1 173 ? -7.599  0.461   6.665   1.00 96.15 173 A 1 
ATOM 1375 C CD2 . PHE A 1 173 ? -5.328  1.175   7.155   1.00 96.05 173 A 1 
ATOM 1376 C CE1 . PHE A 1 173 ? -7.385  -0.722  7.392   1.00 95.89 173 A 1 
ATOM 1377 C CE2 . PHE A 1 173 ? -5.112  -0.010  7.880   1.00 95.80 173 A 1 
ATOM 1378 C CZ  . PHE A 1 173 ? -6.139  -0.961  7.995   1.00 96.76 173 A 1 
ATOM 1379 N N   . PHE A 1 174 ? -6.814  4.480   2.838   1.00 96.73 174 A 1 
ATOM 1380 C CA  . PHE A 1 174 ? -7.408  5.522   2.000   1.00 96.31 174 A 1 
ATOM 1381 C C   . PHE A 1 174 ? -8.142  4.949   0.778   1.00 96.19 174 A 1 
ATOM 1382 O O   . PHE A 1 174 ? -9.148  5.525   0.355   1.00 94.67 174 A 1 
ATOM 1383 C CB  . PHE A 1 174 ? -6.346  6.542   1.585   1.00 95.60 174 A 1 
ATOM 1384 C CG  . PHE A 1 174 ? -5.919  7.469   2.711   1.00 95.08 174 A 1 
ATOM 1385 C CD1 . PHE A 1 174 ? -6.580  8.701   2.887   1.00 90.95 174 A 1 
ATOM 1386 C CD2 . PHE A 1 174 ? -4.880  7.112   3.586   1.00 91.15 174 A 1 
ATOM 1387 C CE1 . PHE A 1 174 ? -6.196  9.568   3.927   1.00 89.20 174 A 1 
ATOM 1388 C CE2 . PHE A 1 174 ? -4.500  7.974   4.630   1.00 89.86 174 A 1 
ATOM 1389 C CZ  . PHE A 1 174 ? -5.154  9.205   4.799   1.00 90.88 174 A 1 
ATOM 1390 N N   . LEU A 1 175 ? -7.719  3.789   0.246   1.00 96.08 175 A 1 
ATOM 1391 C CA  . LEU A 1 175 ? -8.467  3.082   -0.803  1.00 95.88 175 A 1 
ATOM 1392 C C   . LEU A 1 175 ? -9.801  2.547   -0.267  1.00 95.64 175 A 1 
ATOM 1393 O O   . LEU A 1 175 ? -10.827 2.649   -0.942  1.00 94.12 175 A 1 
ATOM 1394 C CB  . LEU A 1 175 ? -7.631  1.922   -1.383  1.00 95.45 175 A 1 
ATOM 1395 C CG  . LEU A 1 175 ? -6.314  2.328   -2.063  1.00 92.98 175 A 1 
ATOM 1396 C CD1 . LEU A 1 175 ? -5.549  1.072   -2.481  1.00 88.09 175 A 1 
ATOM 1397 C CD2 . LEU A 1 175 ? -6.566  3.169   -3.317  1.00 87.67 175 A 1 
ATOM 1398 N N   . VAL A 1 176 ? -9.813  2.042   0.970   1.00 96.61 176 A 1 
ATOM 1399 C CA  . VAL A 1 176 ? -11.035 1.581   1.650   1.00 96.57 176 A 1 
ATOM 1400 C C   . VAL A 1 176 ? -11.985 2.754   1.899   1.00 96.16 176 A 1 
ATOM 1401 O O   . VAL A 1 176 ? -13.176 2.654   1.620   1.00 94.89 176 A 1 
ATOM 1402 C CB  . VAL A 1 176 ? -10.701 0.864   2.973   1.00 96.57 176 A 1 
ATOM 1403 C CG1 . VAL A 1 176 ? -11.959 0.302   3.648   1.00 94.49 176 A 1 
ATOM 1404 C CG2 . VAL A 1 176 ? -9.721  -0.296  2.753   1.00 94.69 176 A 1 
ATOM 1405 N N   . PHE A 1 177 ? -11.462 3.896   2.360   1.00 96.29 177 A 1 
ATOM 1406 C CA  . PHE A 1 177 ? -12.257 5.110   2.563   1.00 95.76 177 A 1 
ATOM 1407 C C   . PHE A 1 177 ? -12.854 5.617   1.250   1.00 95.00 177 A 1 
ATOM 1408 O O   . PHE A 1 177 ? -14.032 5.973   1.212   1.00 93.09 177 A 1 
ATOM 1409 C CB  . PHE A 1 177 ? -11.401 6.209   3.212   1.00 95.75 177 A 1 
ATOM 1410 C CG  . PHE A 1 177 ? -10.786 5.900   4.566   1.00 96.47 177 A 1 
ATOM 1411 C CD1 . PHE A 1 177 ? -11.241 4.835   5.367   1.00 93.55 177 A 1 
ATOM 1412 C CD2 . PHE A 1 177 ? -9.730  6.714   5.035   1.00 93.75 177 A 1 
ATOM 1413 C CE1 . PHE A 1 177 ? -10.639 4.569   6.605   1.00 93.33 177 A 1 
ATOM 1414 C CE2 . PHE A 1 177 ? -9.134  6.451   6.277   1.00 93.45 177 A 1 
ATOM 1415 C CZ  . PHE A 1 177 ? -9.583  5.374   7.061   1.00 94.72 177 A 1 
ATOM 1416 N N   . TYR A 1 178 ? -12.078 5.604   0.163   1.00 94.95 178 A 1 
ATOM 1417 C CA  . TYR A 1 178 ? -12.552 5.964   -1.168  1.00 93.57 178 A 1 
ATOM 1418 C C   . TYR A 1 178 ? -13.691 5.045   -1.624  1.00 92.36 178 A 1 
ATOM 1419 O O   . TYR A 1 178 ? -14.730 5.536   -2.067  1.00 90.23 178 A 1 
ATOM 1420 C CB  . TYR A 1 178 ? -11.377 5.926   -2.150  1.00 92.98 178 A 1 
ATOM 1421 C CG  . TYR A 1 178 ? -11.803 6.155   -3.585  1.00 90.20 178 A 1 
ATOM 1422 C CD1 . TYR A 1 178 ? -11.743 5.105   -4.523  1.00 85.16 178 A 1 
ATOM 1423 C CD2 . TYR A 1 178 ? -12.312 7.410   -3.968  1.00 85.30 178 A 1 
ATOM 1424 C CE1 . TYR A 1 178 ? -12.178 5.317   -5.843  1.00 82.33 178 A 1 
ATOM 1425 C CE2 . TYR A 1 178 ? -12.755 7.625   -5.285  1.00 82.69 178 A 1 
ATOM 1426 C CZ  . TYR A 1 178 ? -12.685 6.578   -6.226  1.00 83.15 178 A 1 
ATOM 1427 O OH  . TYR A 1 178 ? -13.110 6.787   -7.499  1.00 81.84 178 A 1 
ATOM 1428 N N   . ARG A 1 179 ? -13.551 3.732   -1.442  1.00 93.82 179 A 1 
ATOM 1429 C CA  . ARG A 1 179 ? -14.604 2.767   -1.795  1.00 93.00 179 A 1 
ATOM 1430 C C   . ARG A 1 179 ? -15.912 2.997   -1.027  1.00 92.17 179 A 1 
ATOM 1431 O O   . ARG A 1 179 ? -16.980 2.778   -1.589  1.00 88.58 179 A 1 
ATOM 1432 C CB  . ARG A 1 179 ? -14.069 1.335   -1.587  1.00 92.76 179 A 1 
ATOM 1433 C CG  . ARG A 1 179 ? -15.101 0.244   -1.934  1.00 85.72 179 A 1 
ATOM 1434 C CD  . ARG A 1 179 ? -15.513 0.255   -3.405  1.00 82.18 179 A 1 
ATOM 1435 N NE  . ARG A 1 179 ? -16.665 -0.625  -3.664  1.00 74.47 179 A 1 
ATOM 1436 C CZ  . ARG A 1 179 ? -17.944 -0.277  -3.661  1.00 67.31 179 A 1 
ATOM 1437 N NH1 . ARG A 1 179 ? -18.355 0.924   -3.355  1.00 60.22 179 A 1 
ATOM 1438 N NH2 . ARG A 1 179 ? -18.851 -1.152  -3.992  1.00 58.52 179 A 1 
ATOM 1439 N N   . GLU A 1 180 ? -15.825 3.446   0.223   1.00 91.87 180 A 1 
ATOM 1440 C CA  . GLU A 1 180 ? -16.980 3.727   1.094   1.00 90.64 180 A 1 
ATOM 1441 C C   . GLU A 1 180 ? -17.467 5.190   1.031   1.00 90.16 180 A 1 
ATOM 1442 O O   . GLU A 1 180 ? -18.260 5.612   1.870   1.00 84.31 180 A 1 
ATOM 1443 C CB  . GLU A 1 180 ? -16.660 3.253   2.515   1.00 89.78 180 A 1 
ATOM 1444 C CG  . GLU A 1 180 ? -16.522 1.723   2.634   1.00 85.84 180 A 1 
ATOM 1445 C CD  . GLU A 1 180 ? -17.846 0.952   2.457   1.00 86.73 180 A 1 
ATOM 1446 O OE1 . GLU A 1 180 ? -17.834 -0.168  1.894   1.00 78.25 180 A 1 
ATOM 1447 O OE2 . GLU A 1 180 ? -18.922 1.401   2.909   1.00 79.62 180 A 1 
ATOM 1448 N N   . GLY A 1 181 ? -17.028 5.966   0.035   1.00 91.27 181 A 1 
ATOM 1449 C CA  . GLY A 1 181 ? -17.601 7.277   -0.281  1.00 91.11 181 A 1 
ATOM 1450 C C   . GLY A 1 181 ? -16.727 8.494   0.029   1.00 91.60 181 A 1 
ATOM 1451 O O   . GLY A 1 181 ? -17.192 9.624   -0.125  1.00 87.10 181 A 1 
ATOM 1452 N N   . MET A 1 182 ? -15.462 8.324   0.434   1.00 91.11 182 A 1 
ATOM 1453 C CA  . MET A 1 182 ? -14.521 9.444   0.499   1.00 91.24 182 A 1 
ATOM 1454 C C   . MET A 1 182 ? -14.278 10.008  -0.903  1.00 90.35 182 A 1 
ATOM 1455 O O   . MET A 1 182 ? -14.154 9.267   -1.876  1.00 87.72 182 A 1 
ATOM 1456 C CB  . MET A 1 182 ? -13.205 9.007   1.150   1.00 90.13 182 A 1 
ATOM 1457 C CG  . MET A 1 182 ? -12.256 10.186  1.414   1.00 85.52 182 A 1 
ATOM 1458 S SD  . MET A 1 182 ? -10.648 9.715   2.106   1.00 80.85 182 A 1 
ATOM 1459 C CE  . MET A 1 182 ? -9.860  8.994   0.638   1.00 69.71 182 A 1 
ATOM 1460 N N   . SER A 1 183 ? -14.171 11.337  -1.026  1.00 89.15 183 A 1 
ATOM 1461 C CA  . SER A 1 183 ? -13.922 11.960  -2.328  1.00 88.28 183 A 1 
ATOM 1462 C C   . SER A 1 183 ? -12.579 11.517  -2.920  1.00 88.38 183 A 1 
ATOM 1463 O O   . SER A 1 183 ? -11.543 11.619  -2.262  1.00 83.86 183 A 1 
ATOM 1464 C CB  . SER A 1 183 ? -14.008 13.486  -2.225  1.00 85.41 183 A 1 
ATOM 1465 O OG  . SER A 1 183 ? -12.874 14.047  -1.593  1.00 76.84 183 A 1 
ATOM 1466 N N   . GLY A 1 184 ? -12.566 11.132  -4.204  1.00 87.07 184 A 1 
ATOM 1467 C CA  . GLY A 1 184 ? -11.339 10.749  -4.926  1.00 87.32 184 A 1 
ATOM 1468 C C   . GLY A 1 184 ? -10.279 11.852  -5.018  1.00 88.96 184 A 1 
ATOM 1469 O O   . GLY A 1 184 ? -9.119  11.579  -5.295  1.00 86.99 184 A 1 
ATOM 1470 N N   . LYS A 1 185 ? -10.648 13.100  -4.712  1.00 88.53 185 A 1 
ATOM 1471 C CA  . LYS A 1 185 ? -9.731  14.248  -4.659  1.00 88.51 185 A 1 
ATOM 1472 C C   . LYS A 1 185 ? -8.620  14.059  -3.623  1.00 89.90 185 A 1 
ATOM 1473 O O   . LYS A 1 185 ? -7.479  14.393  -3.901  1.00 88.31 185 A 1 
ATOM 1474 C CB  . LYS A 1 185 ? -10.523 15.530  -4.344  1.00 87.12 185 A 1 
ATOM 1475 C CG  . LYS A 1 185 ? -11.589 15.853  -5.402  1.00 82.50 185 A 1 
ATOM 1476 C CD  . LYS A 1 185 ? -12.415 17.074  -4.973  1.00 78.69 185 A 1 
ATOM 1477 C CE  . LYS A 1 185 ? -13.510 17.368  -6.000  1.00 72.60 185 A 1 
ATOM 1478 N NZ  . LYS A 1 185 ? -14.356 18.518  -5.581  1.00 64.13 185 A 1 
ATOM 1479 N N   . ILE A 1 186 ? -8.940  13.501  -2.448  1.00 89.06 186 A 1 
ATOM 1480 C CA  . ILE A 1 186 ? -7.960  13.248  -1.381  1.00 89.80 186 A 1 
ATOM 1481 C C   . ILE A 1 186 ? -6.956  12.187  -1.837  1.00 91.16 186 A 1 
ATOM 1482 O O   . ILE A 1 186 ? -5.753  12.354  -1.657  1.00 90.13 186 A 1 
ATOM 1483 C CB  . ILE A 1 186 ? -8.671  12.835  -0.070  1.00 89.12 186 A 1 
ATOM 1484 C CG1 . ILE A 1 186 ? -9.589  13.977  0.430   1.00 84.52 186 A 1 
ATOM 1485 C CG2 . ILE A 1 186 ? -7.640  12.459  1.012   1.00 82.49 186 A 1 
ATOM 1486 C CD1 . ILE A 1 186 ? -10.506 13.587  1.605   1.00 73.75 186 A 1 
ATOM 1487 N N   . LEU A 1 187 ? -7.445  11.127  -2.491  1.00 90.11 187 A 1 
ATOM 1488 C CA  . LEU A 1 187 ? -6.598  10.075  -3.044  1.00 91.32 187 A 1 
ATOM 1489 C C   . LEU A 1 187 ? -5.682  10.616  -4.149  1.00 92.37 187 A 1 
ATOM 1490 O O   . LEU A 1 187 ? -4.495  10.313  -4.159  1.00 91.54 187 A 1 
ATOM 1491 C CB  . LEU A 1 187 ? -7.503  8.938   -3.553  1.00 90.62 187 A 1 
ATOM 1492 C CG  . LEU A 1 187 ? -6.729  7.664   -3.938  1.00 85.77 187 A 1 
ATOM 1493 C CD1 . LEU A 1 187 ? -6.169  6.960   -2.701  1.00 80.08 187 A 1 
ATOM 1494 C CD2 . LEU A 1 187 ? -7.665  6.699   -4.658  1.00 79.74 187 A 1 
ATOM 1495 N N   . LEU A 1 188 ? -6.217  11.466  -5.041  1.00 91.61 188 A 1 
ATOM 1496 C CA  . LEU A 1 188 ? -5.448  12.118  -6.099  1.00 92.57 188 A 1 
ATOM 1497 C C   . LEU A 1 188 ? -4.331  13.001  -5.532  1.00 93.12 188 A 1 
ATOM 1498 O O   . LEU A 1 188 ? -3.214  12.936  -6.025  1.00 92.92 188 A 1 
ATOM 1499 C CB  . LEU A 1 188 ? -6.400  12.936  -6.992  1.00 92.27 188 A 1 
ATOM 1500 C CG  . LEU A 1 188 ? -5.687  13.642  -8.163  1.00 89.73 188 A 1 
ATOM 1501 C CD1 . LEU A 1 188 ? -5.190  12.643  -9.208  1.00 82.94 188 A 1 
ATOM 1502 C CD2 . LEU A 1 188 ? -6.651  14.606  -8.840  1.00 82.51 188 A 1 
ATOM 1503 N N   . ILE A 1 189 ? -4.612  13.803  -4.491  1.00 92.84 189 A 1 
ATOM 1504 C CA  . ILE A 1 189 ? -3.605  14.654  -3.839  1.00 92.72 189 A 1 
ATOM 1505 C C   . ILE A 1 189 ? -2.476  13.795  -3.261  1.00 93.12 189 A 1 
ATOM 1506 O O   . ILE A 1 189 ? -1.312  14.066  -3.531  1.00 92.13 189 A 1 
ATOM 1507 C CB  . ILE A 1 189 ? -4.259  15.549  -2.760  1.00 92.36 189 A 1 
ATOM 1508 C CG1 . ILE A 1 189 ? -5.157  16.623  -3.415  1.00 87.88 189 A 1 
ATOM 1509 C CG2 . ILE A 1 189 ? -3.200  16.235  -1.874  1.00 86.86 189 A 1 
ATOM 1510 C CD1 . ILE A 1 189 ? -6.139  17.287  -2.436  1.00 78.45 189 A 1 
ATOM 1511 N N   . GLY A 1 190 ? -2.807  12.739  -2.510  1.00 92.21 190 A 1 
ATOM 1512 C CA  . GLY A 1 190 ? -1.811  11.842  -1.915  1.00 91.08 190 A 1 
ATOM 1513 C C   . GLY A 1 190 ? -0.957  11.128  -2.963  1.00 92.23 190 A 1 
ATOM 1514 O O   . GLY A 1 190 ? 0.267   11.100  -2.852  1.00 90.94 190 A 1 
ATOM 1515 N N   . PHE A 1 191 ? -1.584  10.604  -4.028  1.00 90.78 191 A 1 
ATOM 1516 C CA  . PHE A 1 191 ? -0.878  9.956   -5.133  1.00 91.45 191 A 1 
ATOM 1517 C C   . PHE A 1 191 ? 0.023   10.938  -5.891  1.00 92.57 191 A 1 
ATOM 1518 O O   . PHE A 1 191 ? 1.169   10.617  -6.187  1.00 92.21 191 A 1 
ATOM 1519 C CB  . PHE A 1 191 ? -1.907  9.311   -6.071  1.00 90.83 191 A 1 
ATOM 1520 C CG  . PHE A 1 191 ? -1.271  8.615   -7.258  1.00 87.82 191 A 1 
ATOM 1521 C CD1 . PHE A 1 191 ? -1.297  9.210   -8.533  1.00 81.68 191 A 1 
ATOM 1522 C CD2 . PHE A 1 191 ? -0.616  7.383   -7.079  1.00 81.12 191 A 1 
ATOM 1523 C CE1 . PHE A 1 191 ? -0.681  8.573   -9.622  1.00 77.47 191 A 1 
ATOM 1524 C CE2 . PHE A 1 191 ? 0.004   6.747   -8.170  1.00 77.77 191 A 1 
ATOM 1525 C CZ  . PHE A 1 191 ? -0.029  7.341   -9.442  1.00 79.77 191 A 1 
ATOM 1526 N N   . SER A 1 192 ? -0.477  12.151  -6.158  1.00 93.64 192 A 1 
ATOM 1527 C CA  . SER A 1 192 ? 0.288   13.190  -6.848  1.00 93.97 192 A 1 
ATOM 1528 C C   . SER A 1 192 ? 1.498   13.627  -6.034  1.00 93.78 192 A 1 
ATOM 1529 O O   . SER A 1 192 ? 2.585   13.727  -6.589  1.00 92.77 192 A 1 
ATOM 1530 C CB  . SER A 1 192 ? -0.584  14.411  -7.157  1.00 93.99 192 A 1 
ATOM 1531 O OG  . SER A 1 192 ? -1.694  14.037  -7.948  1.00 83.75 192 A 1 
ATOM 1532 N N   . ALA A 1 193 ? 1.352   13.820  -4.720  1.00 94.63 193 A 1 
ATOM 1533 C CA  . ALA A 1 193 ? 2.464   14.164  -3.842  1.00 93.62 193 A 1 
ATOM 1534 C C   . ALA A 1 193 ? 3.546   13.071  -3.847  1.00 93.40 193 A 1 
ATOM 1535 O O   . ALA A 1 193 ? 4.720   13.367  -4.050  1.00 92.16 193 A 1 
ATOM 1536 C CB  . ALA A 1 193 ? 1.910   14.423  -2.435  1.00 93.17 193 A 1 
ATOM 1537 N N   . ALA A 1 194 ? 3.151   11.796  -3.718  1.00 92.59 194 A 1 
ATOM 1538 C CA  . ALA A 1 194 ? 4.099   10.683  -3.752  1.00 91.15 194 A 1 
ATOM 1539 C C   . ALA A 1 194 ? 4.837   10.592  -5.097  1.00 91.52 194 A 1 
ATOM 1540 O O   . ALA A 1 194 ? 6.054   10.425  -5.127  1.00 89.89 194 A 1 
ATOM 1541 C CB  . ALA A 1 194 ? 3.335   9.389   -3.440  1.00 89.65 194 A 1 
ATOM 1542 N N   . LEU A 1 195 ? 4.120   10.734  -6.221  1.00 91.61 195 A 1 
ATOM 1543 C CA  . LEU A 1 195 ? 4.711   10.644  -7.555  1.00 92.34 195 A 1 
ATOM 1544 C C   . LEU A 1 195 ? 5.624   11.836  -7.859  1.00 92.49 195 A 1 
ATOM 1545 O O   . LEU A 1 195 ? 6.729   11.631  -8.345  1.00 91.79 195 A 1 
ATOM 1546 C CB  . LEU A 1 195 ? 3.582   10.431  -8.573  1.00 92.44 195 A 1 
ATOM 1547 C CG  . LEU A 1 195 ? 4.093   10.083  -9.983  1.00 87.76 195 A 1 
ATOM 1548 C CD1 . LEU A 1 195 ? 3.106   9.140   -10.676 1.00 79.75 195 A 1 
ATOM 1549 C CD2 . LEU A 1 195 ? 4.242   11.319  -10.867 1.00 79.32 195 A 1 
ATOM 1550 N N   . ILE A 1 196 ? 5.214   13.066  -7.522  1.00 93.99 196 A 1 
ATOM 1551 C CA  . ILE A 1 196 ? 6.048   14.271  -7.673  1.00 94.32 196 A 1 
ATOM 1552 C C   . ILE A 1 196 ? 7.335   14.127  -6.860  1.00 93.52 196 A 1 
ATOM 1553 O O   . ILE A 1 196 ? 8.408   14.347  -7.403  1.00 91.92 196 A 1 
ATOM 1554 C CB  . ILE A 1 196 ? 5.255   15.548  -7.293  1.00 94.56 196 A 1 
ATOM 1555 C CG1 . ILE A 1 196 ? 4.179   15.844  -8.366  1.00 92.66 196 A 1 
ATOM 1556 C CG2 . ILE A 1 196 ? 6.186   16.767  -7.141  1.00 91.67 196 A 1 
ATOM 1557 C CD1 . ILE A 1 196 ? 3.152   16.903  -7.941  1.00 85.75 196 A 1 
ATOM 1558 N N   . PHE A 1 197 ? 7.252   13.682  -5.601  1.00 93.12 197 A 1 
ATOM 1559 C CA  . PHE A 1 197 ? 8.429   13.430  -4.767  1.00 91.20 197 A 1 
ATOM 1560 C C   . PHE A 1 197 ? 9.405   12.458  -5.440  1.00 91.11 197 A 1 
ATOM 1561 O O   . PHE A 1 197 ? 10.591  12.752  -5.565  1.00 90.15 197 A 1 
ATOM 1562 C CB  . PHE A 1 197 ? 7.981   12.893  -3.401  1.00 89.78 197 A 1 
ATOM 1563 C CG  . PHE A 1 197 ? 9.136   12.509  -2.496  1.00 87.45 197 A 1 
ATOM 1564 C CD1 . PHE A 1 197 ? 9.581   11.174  -2.436  1.00 82.82 197 A 1 
ATOM 1565 C CD2 . PHE A 1 197 ? 9.798   13.497  -1.748  1.00 82.95 197 A 1 
ATOM 1566 C CE1 . PHE A 1 197 ? 10.685  10.837  -1.633  1.00 80.42 197 A 1 
ATOM 1567 C CE2 . PHE A 1 197 ? 10.900  13.160  -0.945  1.00 80.40 197 A 1 
ATOM 1568 C CZ  . PHE A 1 197 ? 11.346  11.830  -0.891  1.00 81.68 197 A 1 
ATOM 1569 N N   . VAL A 1 198 ? 8.906   11.314  -5.930  1.00 90.45 198 A 1 
ATOM 1570 C CA  . VAL A 1 198 ? 9.745   10.320  -6.613  1.00 88.87 198 A 1 
ATOM 1571 C C   . VAL A 1 198 ? 10.376  10.899  -7.879  1.00 89.18 198 A 1 
ATOM 1572 O O   . VAL A 1 198 ? 11.555  10.668  -8.118  1.00 88.21 198 A 1 
ATOM 1573 C CB  . VAL A 1 198 ? 8.947   9.037   -6.919  1.00 87.41 198 A 1 
ATOM 1574 C CG1 . VAL A 1 198 ? 9.721   8.049   -7.806  1.00 82.82 198 A 1 
ATOM 1575 C CG2 . VAL A 1 198 ? 8.598   8.294   -5.623  1.00 83.13 198 A 1 
ATOM 1576 N N   . LEU A 1 199 ? 9.629   11.651  -8.696  1.00 91.46 199 A 1 
ATOM 1577 C CA  . LEU A 1 199 ? 10.145  12.239  -9.936  1.00 91.75 199 A 1 
ATOM 1578 C C   . LEU A 1 199 ? 11.251  13.263  -9.673  1.00 91.27 199 A 1 
ATOM 1579 O O   . LEU A 1 199 ? 12.306  13.174  -10.297 1.00 89.96 199 A 1 
ATOM 1580 C CB  . LEU A 1 199 ? 9.002   12.881  -10.743 1.00 92.47 199 A 1 
ATOM 1581 C CG  . LEU A 1 199 ? 8.024   11.889  -11.405 1.00 91.61 199 A 1 
ATOM 1582 C CD1 . LEU A 1 199 ? 6.936   12.679  -12.135 1.00 87.04 199 A 1 
ATOM 1583 C CD2 . LEU A 1 199 ? 8.707   10.967  -12.420 1.00 87.07 199 A 1 
ATOM 1584 N N   . VAL A 1 200 ? 11.029  14.198  -8.741  1.00 92.30 200 A 1 
ATOM 1585 C CA  . VAL A 1 200 ? 11.997  15.254  -8.397  1.00 91.31 200 A 1 
ATOM 1586 C C   . VAL A 1 200 ? 13.293  14.641  -7.882  1.00 90.13 200 A 1 
ATOM 1587 O O   . VAL A 1 200 ? 14.366  14.954  -8.388  1.00 88.48 200 A 1 
ATOM 1588 C CB  . VAL A 1 200 ? 11.390  16.231  -7.370  1.00 91.37 200 A 1 
ATOM 1589 C CG1 . VAL A 1 200 ? 12.411  17.233  -6.823  1.00 86.58 200 A 1 
ATOM 1590 C CG2 . VAL A 1 200 ? 10.259  17.041  -8.013  1.00 86.79 200 A 1 
ATOM 1591 N N   . VAL A 1 201 ? 13.198  13.709  -6.938  1.00 90.40 201 A 1 
ATOM 1592 C CA  . VAL A 1 201 ? 14.392  13.119  -6.323  1.00 88.50 201 A 1 
ATOM 1593 C C   . VAL A 1 201 ? 15.120  12.175  -7.280  1.00 87.45 201 A 1 
ATOM 1594 O O   . VAL A 1 201 ? 16.346  12.149  -7.285  1.00 85.23 201 A 1 
ATOM 1595 C CB  . VAL A 1 201 ? 14.034  12.432  -4.996  1.00 87.75 201 A 1 
ATOM 1596 C CG1 . VAL A 1 201 ? 15.267  11.795  -4.340  1.00 82.82 201 A 1 
ATOM 1597 C CG2 . VAL A 1 201 ? 13.463  13.436  -3.984  1.00 82.94 201 A 1 
ATOM 1598 N N   . ARG A 1 202 ? 14.403  11.395  -8.120  1.00 88.68 202 A 1 
ATOM 1599 C CA  . ARG A 1 202 ? 15.009  10.393  -9.015  1.00 86.86 202 A 1 
ATOM 1600 C C   . ARG A 1 202 ? 15.693  10.995  -10.239 1.00 87.06 202 A 1 
ATOM 1601 O O   . ARG A 1 202 ? 16.623  10.391  -10.764 1.00 84.29 202 A 1 
ATOM 1602 C CB  . ARG A 1 202 ? 13.948  9.356   -9.414  1.00 84.61 202 A 1 
ATOM 1603 C CG  . ARG A 1 202 ? 14.548  8.159   -10.164 1.00 78.12 202 A 1 
ATOM 1604 C CD  . ARG A 1 202 ? 13.499  7.072   -10.362 1.00 75.01 202 A 1 
ATOM 1605 N NE  . ARG A 1 202 ? 14.087  5.896   -11.038 1.00 68.98 202 A 1 
ATOM 1606 C CZ  . ARG A 1 202 ? 13.496  4.729   -11.234 1.00 62.88 202 A 1 
ATOM 1607 N NH1 . ARG A 1 202 ? 12.266  4.500   -10.866 1.00 59.71 202 A 1 
ATOM 1608 N NH2 . ARG A 1 202 ? 14.144  3.752   -11.806 1.00 57.64 202 A 1 
ATOM 1609 N N   . PHE A 1 203 ? 15.237  12.153  -10.720 1.00 88.42 203 A 1 
ATOM 1610 C CA  . PHE A 1 203 ? 15.766  12.796  -11.924 1.00 88.89 203 A 1 
ATOM 1611 C C   . PHE A 1 203 ? 16.304  14.211  -11.640 1.00 89.42 203 A 1 
ATOM 1612 O O   . PHE A 1 203 ? 15.763  15.181  -12.172 1.00 86.88 203 A 1 
ATOM 1613 C CB  . PHE A 1 203 ? 14.691  12.754  -13.023 1.00 88.58 203 A 1 
ATOM 1614 C CG  . PHE A 1 203 ? 14.193  11.368  -13.388 1.00 88.27 203 A 1 
ATOM 1615 C CD1 . PHE A 1 203 ? 15.025  10.470  -14.084 1.00 83.83 203 A 1 
ATOM 1616 C CD2 . PHE A 1 203 ? 12.889  10.971  -13.035 1.00 84.64 203 A 1 
ATOM 1617 C CE1 . PHE A 1 203 ? 14.555  9.192   -14.435 1.00 83.22 203 A 1 
ATOM 1618 C CE2 . PHE A 1 203 ? 12.416  9.693   -13.383 1.00 83.70 203 A 1 
ATOM 1619 C CZ  . PHE A 1 203 ? 13.248  8.803   -14.086 1.00 84.21 203 A 1 
ATOM 1620 N N   . PRO A 1 204 ? 17.370  14.347  -10.821 1.00 86.78 204 A 1 
ATOM 1621 C CA  . PRO A 1 204 ? 17.885  15.650  -10.394 1.00 85.74 204 A 1 
ATOM 1622 C C   . PRO A 1 204 ? 18.722  16.371  -11.463 1.00 85.90 204 A 1 
ATOM 1623 O O   . PRO A 1 204 ? 19.118  17.512  -11.276 1.00 81.74 204 A 1 
ATOM 1624 C CB  . PRO A 1 204 ? 18.731  15.338  -9.154  1.00 83.75 204 A 1 
ATOM 1625 C CG  . PRO A 1 204 ? 19.319  13.965  -9.478  1.00 81.90 204 A 1 
ATOM 1626 C CD  . PRO A 1 204 ? 18.160  13.278  -10.193 1.00 85.25 204 A 1 
ATOM 1627 N N   . PHE A 1 205 ? 19.042  15.710  -12.587 1.00 84.95 205 A 1 
ATOM 1628 C CA  . PHE A 1 205 ? 19.900  16.299  -13.619 1.00 84.42 205 A 1 
ATOM 1629 C C   . PHE A 1 205 ? 19.196  17.458  -14.330 1.00 85.40 205 A 1 
ATOM 1630 O O   . PHE A 1 205 ? 18.047  17.345  -14.756 1.00 81.76 205 A 1 
ATOM 1631 C CB  . PHE A 1 205 ? 20.410  15.225  -14.594 1.00 81.58 205 A 1 
ATOM 1632 C CG  . PHE A 1 205 ? 19.332  14.485  -15.354 1.00 75.39 205 A 1 
ATOM 1633 C CD1 . PHE A 1 205 ? 18.763  13.316  -14.816 1.00 69.84 205 A 1 
ATOM 1634 C CD2 . PHE A 1 205 ? 18.910  14.951  -16.613 1.00 70.89 205 A 1 
ATOM 1635 C CE1 . PHE A 1 205 ? 17.778  12.619  -15.534 1.00 62.71 205 A 1 
ATOM 1636 C CE2 . PHE A 1 205 ? 17.922  14.250  -17.331 1.00 64.28 205 A 1 
ATOM 1637 C CZ  . PHE A 1 205 ? 17.358  13.082  -16.791 1.00 62.78 205 A 1 
ATOM 1638 N N   . VAL A 1 206 ? 19.913  18.573  -14.468 1.00 81.66 206 A 1 
ATOM 1639 C CA  . VAL A 1 206 ? 19.412  19.790  -15.116 1.00 80.32 206 A 1 
ATOM 1640 C C   . VAL A 1 206 ? 19.333  19.570  -16.625 1.00 79.56 206 A 1 
ATOM 1641 O O   . VAL A 1 206 ? 20.321  19.195  -17.252 1.00 76.32 206 A 1 
ATOM 1642 C CB  . VAL A 1 206 ? 20.283  21.007  -14.763 1.00 77.66 206 A 1 
ATOM 1643 C CG1 . VAL A 1 206 ? 19.785  22.281  -15.453 1.00 70.85 206 A 1 
ATOM 1644 C CG2 . VAL A 1 206 ? 20.283  21.259  -13.248 1.00 72.65 206 A 1 
ATOM 1645 N N   . VAL A 1 207 ? 18.154  19.806  -17.212 1.00 81.21 207 A 1 
ATOM 1646 C CA  . VAL A 1 207 ? 17.907  19.645  -18.657 1.00 78.27 207 A 1 
ATOM 1647 C C   . VAL A 1 207 ? 17.904  20.991  -19.363 1.00 77.20 207 A 1 
ATOM 1648 O O   . VAL A 1 207 ? 18.498  21.133  -20.429 1.00 71.76 207 A 1 
ATOM 1649 C CB  . VAL A 1 207 ? 16.582  18.901  -18.917 1.00 75.43 207 A 1 
ATOM 1650 C CG1 . VAL A 1 207 ? 16.303  18.703  -20.416 1.00 67.83 207 A 1 
ATOM 1651 C CG2 . VAL A 1 207 ? 16.608  17.507  -18.290 1.00 69.41 207 A 1 
ATOM 1652 N N   . VAL A 1 208 ? 17.231  21.989  -18.794 1.00 78.58 208 A 1 
ATOM 1653 C CA  . VAL A 1 208 ? 17.045  23.305  -19.415 1.00 77.26 208 A 1 
ATOM 1654 C C   . VAL A 1 208 ? 17.217  24.390  -18.358 1.00 77.27 208 A 1 
ATOM 1655 O O   . VAL A 1 208 ? 16.496  24.409  -17.367 1.00 71.86 208 A 1 
ATOM 1656 C CB  . VAL A 1 208 ? 15.663  23.428  -20.094 1.00 73.92 208 A 1 
ATOM 1657 C CG1 . VAL A 1 208 ? 15.550  24.756  -20.846 1.00 66.80 208 A 1 
ATOM 1658 C CG2 . VAL A 1 208 ? 15.404  22.322  -21.128 1.00 68.01 208 A 1 
ATOM 1659 N N   . SER A 1 209 ? 18.123  25.334  -18.615 1.00 78.10 209 A 1 
ATOM 1660 C CA  . SER A 1 209 ? 18.482  26.420  -17.693 1.00 75.64 209 A 1 
ATOM 1661 C C   . SER A 1 209 ? 18.821  25.901  -16.283 1.00 75.76 209 A 1 
ATOM 1662 O O   . SER A 1 209 ? 19.849  25.246  -16.113 1.00 68.76 209 A 1 
ATOM 1663 C CB  . SER A 1 209 ? 17.449  27.566  -17.735 1.00 72.13 209 A 1 
ATOM 1664 O OG  . SER A 1 209 ? 16.158  27.164  -17.326 1.00 65.45 209 A 1 
ATOM 1665 N N   . SER A 1 210 ? 18.009  26.194  -15.280 1.00 80.27 210 A 1 
ATOM 1666 C CA  . SER A 1 210 ? 18.159  25.752  -13.893 1.00 79.86 210 A 1 
ATOM 1667 C C   . SER A 1 210 ? 17.123  24.698  -13.477 1.00 81.36 210 A 1 
ATOM 1668 O O   . SER A 1 210 ? 16.981  24.444  -12.290 1.00 77.07 210 A 1 
ATOM 1669 C CB  . SER A 1 210 ? 18.088  26.971  -12.964 1.00 77.09 210 A 1 
ATOM 1670 O OG  . SER A 1 210 ? 16.868  27.660  -13.163 1.00 67.47 210 A 1 
ATOM 1671 N N   . ILE A 1 211 ? 16.363  24.136  -14.436 1.00 81.70 211 A 1 
ATOM 1672 C CA  . ILE A 1 211 ? 15.244  23.228  -14.155 1.00 84.00 211 A 1 
ATOM 1673 C C   . ILE A 1 211 ? 15.703  21.784  -14.319 1.00 85.36 211 A 1 
ATOM 1674 O O   . ILE A 1 211 ? 16.230  21.393  -15.376 1.00 83.27 211 A 1 
ATOM 1675 C CB  . ILE A 1 211 ? 14.021  23.538  -15.042 1.00 83.96 211 A 1 
ATOM 1676 C CG1 . ILE A 1 211 ? 13.618  25.025  -14.948 1.00 79.71 211 A 1 
ATOM 1677 C CG2 . ILE A 1 211 ? 12.832  22.647  -14.636 1.00 78.30 211 A 1 
ATOM 1678 C CD1 . ILE A 1 211 ? 12.511  25.420  -15.930 1.00 74.00 211 A 1 
ATOM 1679 N N   . SER A 1 212 ? 15.453  20.978  -13.296 1.00 86.83 212 A 1 
ATOM 1680 C CA  . SER A 1 212 ? 15.736  19.548  -13.321 1.00 88.03 212 A 1 
ATOM 1681 C C   . SER A 1 212 ? 14.730  18.778  -14.192 1.00 89.29 212 A 1 
ATOM 1682 O O   . SER A 1 212 ? 13.588  19.186  -14.418 1.00 87.66 212 A 1 
ATOM 1683 C CB  . SER A 1 212 ? 15.799  18.992  -11.892 1.00 86.11 212 A 1 
ATOM 1684 O OG  . SER A 1 212 ? 14.514  18.973  -11.312 1.00 78.01 212 A 1 
ATOM 1685 N N   . CYS A 1 213 ? 15.142  17.614  -14.701 1.00 89.46 213 A 1 
ATOM 1686 C CA  . CYS A 1 213 ? 14.245  16.710  -15.425 1.00 90.74 213 A 1 
ATOM 1687 C C   . CYS A 1 213 ? 13.065  16.265  -14.552 1.00 91.43 213 A 1 
ATOM 1688 O O   . CYS A 1 213 ? 11.936  16.168  -15.035 1.00 90.80 213 A 1 
ATOM 1689 C CB  . CYS A 1 213 ? 15.056  15.503  -15.901 1.00 89.60 213 A 1 
ATOM 1690 S SG  . CYS A 1 213 ? 14.043  14.437  -16.979 1.00 81.63 213 A 1 
ATOM 1691 N N   . GLY A 1 214 ? 13.301  16.032  -13.262 1.00 90.52 214 A 1 
ATOM 1692 C CA  . GLY A 1 214 ? 12.265  15.675  -12.295 1.00 90.49 214 A 1 
ATOM 1693 C C   . GLY A 1 214 ? 11.194  16.747  -12.140 1.00 91.82 214 A 1 
ATOM 1694 O O   . GLY A 1 214 ? 10.002  16.424  -12.150 1.00 91.05 214 A 1 
ATOM 1695 N N   . GLU A 1 215 ? 11.587  18.016  -12.088 1.00 91.61 215 A 1 
ATOM 1696 C CA  . GLU A 1 215 ? 10.650  19.143  -12.048 1.00 91.43 215 A 1 
ATOM 1697 C C   . GLU A 1 215 ? 9.812   19.231  -13.328 1.00 92.04 215 A 1 
ATOM 1698 O O   . GLU A 1 215 ? 8.585   19.344  -13.248 1.00 90.84 215 A 1 
ATOM 1699 C CB  . GLU A 1 215 ? 11.410  20.453  -11.868 1.00 90.31 215 A 1 
ATOM 1700 C CG  . GLU A 1 215 ? 11.989  20.641  -10.458 1.00 84.76 215 A 1 
ATOM 1701 C CD  . GLU A 1 215 ? 12.855  21.897  -10.464 1.00 83.64 215 A 1 
ATOM 1702 O OE1 . GLU A 1 215 ? 12.511  22.833  -9.722  1.00 74.96 215 A 1 
ATOM 1703 O OE2 . GLU A 1 215 ? 13.756  21.952  -11.332 1.00 76.20 215 A 1 
ATOM 1704 N N   . LEU A 1 216 ? 10.430  19.103  -14.519 1.00 91.53 216 A 1 
ATOM 1705 C CA  . LEU A 1 216 ? 9.706   19.117  -15.796 1.00 91.73 216 A 1 
ATOM 1706 C C   . LEU A 1 216 ? 8.685   17.976  -15.889 1.00 92.77 216 A 1 
ATOM 1707 O O   . LEU A 1 216 ? 7.533   18.196  -16.281 1.00 92.25 216 A 1 
ATOM 1708 C CB  . LEU A 1 216 ? 10.706  19.030  -16.966 1.00 90.29 216 A 1 
ATOM 1709 C CG  . LEU A 1 216 ? 11.508  20.318  -17.227 1.00 82.86 216 A 1 
ATOM 1710 C CD1 . LEU A 1 216 ? 12.538  20.055  -18.326 1.00 76.01 216 A 1 
ATOM 1711 C CD2 . LEU A 1 216 ? 10.610  21.470  -17.689 1.00 75.64 216 A 1 
ATOM 1712 N N   . LEU A 1 217 ? 9.071   16.761  -15.495 1.00 92.84 217 A 1 
ATOM 1713 C CA  . LEU A 1 217 ? 8.170   15.609  -15.445 1.00 93.75 217 A 1 
ATOM 1714 C C   . LEU A 1 217 ? 7.040   15.821  -14.427 1.00 94.48 217 A 1 
ATOM 1715 O O   . LEU A 1 217 ? 5.881   15.518  -14.726 1.00 94.44 217 A 1 
ATOM 1716 C CB  . LEU A 1 217 ? 8.977   14.346  -15.108 1.00 93.81 217 A 1 
ATOM 1717 C CG  . LEU A 1 217 ? 9.901   13.840  -16.233 1.00 91.22 217 A 1 
ATOM 1718 C CD1 . LEU A 1 217 ? 10.740  12.676  -15.701 1.00 85.34 217 A 1 
ATOM 1719 C CD2 . LEU A 1 217 ? 9.116   13.340  -17.450 1.00 84.68 217 A 1 
ATOM 1720 N N   . GLY A 1 218 ? 7.352   16.387  -13.257 1.00 93.43 218 A 1 
ATOM 1721 C CA  . GLY A 1 218 ? 6.371   16.742  -12.233 1.00 93.70 218 A 1 
ATOM 1722 C C   . GLY A 1 218 ? 5.349   17.767  -12.731 1.00 94.25 218 A 1 
ATOM 1723 O O   . GLY A 1 218 ? 4.143   17.568  -12.576 1.00 93.39 218 A 1 
ATOM 1724 N N   . MET A 1 219 ? 5.798   18.817  -13.412 1.00 93.80 219 A 1 
ATOM 1725 C CA  . MET A 1 219 ? 4.918   19.818  -14.027 1.00 93.23 219 A 1 
ATOM 1726 C C   . MET A 1 219 ? 4.038   19.215  -15.129 1.00 93.65 219 A 1 
ATOM 1727 O O   . MET A 1 219 ? 2.830   19.478  -15.176 1.00 92.66 219 A 1 
ATOM 1728 C CB  . MET A 1 219 ? 5.760   20.952  -14.617 1.00 91.79 219 A 1 
ATOM 1729 C CG  . MET A 1 219 ? 6.470   21.799  -13.562 1.00 87.50 219 A 1 
ATOM 1730 S SD  . MET A 1 219 ? 7.561   23.020  -14.321 1.00 81.08 219 A 1 
ATOM 1731 C CE  . MET A 1 219 ? 8.584   23.469  -12.898 1.00 69.33 219 A 1 
ATOM 1732 N N   . GLY A 1 220 ? 4.605   18.363  -15.988 1.00 93.22 220 A 1 
ATOM 1733 C CA  . GLY A 1 220 ? 3.850   17.616  -16.995 1.00 92.71 220 A 1 
ATOM 1734 C C   . GLY A 1 220 ? 2.772   16.730  -16.368 1.00 93.39 220 A 1 
ATOM 1735 O O   . GLY A 1 220 ? 1.627   16.702  -16.832 1.00 92.47 220 A 1 
ATOM 1736 N N   . PHE A 1 221 ? 3.091   16.068  -15.253 1.00 94.69 221 A 1 
ATOM 1737 C CA  . PHE A 1 221 ? 2.143   15.258  -14.496 1.00 94.93 221 A 1 
ATOM 1738 C C   . PHE A 1 221 ? 1.015   16.091  -13.868 1.00 95.06 221 A 1 
ATOM 1739 O O   . PHE A 1 221 ? -0.143  15.677  -13.921 1.00 94.26 221 A 1 
ATOM 1740 C CB  . PHE A 1 221 ? 2.902   14.451  -13.437 1.00 94.54 221 A 1 
ATOM 1741 C CG  . PHE A 1 221 ? 1.986   13.616  -12.574 1.00 94.23 221 A 1 
ATOM 1742 C CD1 . PHE A 1 221 ? 1.721   14.007  -11.250 1.00 89.19 221 A 1 
ATOM 1743 C CD2 . PHE A 1 221 ? 1.347   12.490  -13.119 1.00 89.93 221 A 1 
ATOM 1744 C CE1 . PHE A 1 221 ? 0.820   13.266  -10.470 1.00 89.12 221 A 1 
ATOM 1745 C CE2 . PHE A 1 221 ? 0.442   11.751  -12.339 1.00 89.14 221 A 1 
ATOM 1746 C CZ  . PHE A 1 221 ? 0.177   12.141  -11.015 1.00 90.81 221 A 1 
ATOM 1747 N N   . ILE A 1 222 ? 1.307   17.289  -13.342 1.00 94.75 222 A 1 
ATOM 1748 C CA  . ILE A 1 222 ? 0.278   18.215  -12.835 1.00 94.34 222 A 1 
ATOM 1749 C C   . ILE A 1 222 ? -0.719  18.561  -13.946 1.00 93.85 222 A 1 
ATOM 1750 O O   . ILE A 1 222 ? -1.930  18.457  -13.742 1.00 92.33 222 A 1 
ATOM 1751 C CB  . ILE A 1 222 ? 0.914   19.488  -12.218 1.00 94.36 222 A 1 
ATOM 1752 C CG1 . ILE A 1 222 ? 1.696   19.140  -10.932 1.00 92.42 222 A 1 
ATOM 1753 C CG2 . ILE A 1 222 ? -0.160  20.549  -11.894 1.00 91.62 222 A 1 
ATOM 1754 C CD1 . ILE A 1 222 ? 2.648   20.246  -10.459 1.00 86.31 222 A 1 
ATOM 1755 N N   . ILE A 1 223 ? -0.234  18.906  -15.146 1.00 92.49 223 A 1 
ATOM 1756 C CA  . ILE A 1 223 ? -1.086  19.213  -16.305 1.00 90.96 223 A 1 
ATOM 1757 C C   . ILE A 1 223 ? -1.935  17.999  -16.696 1.00 90.41 223 A 1 
ATOM 1758 O O   . ILE A 1 223 ? -3.144  18.135  -16.910 1.00 89.37 223 A 1 
ATOM 1759 C CB  . ILE A 1 223 ? -0.224  19.714  -17.488 1.00 90.37 223 A 1 
ATOM 1760 C CG1 . ILE A 1 223 ? 0.414   21.079  -17.140 1.00 84.60 223 A 1 
ATOM 1761 C CG2 . ILE A 1 223 ? -1.071  19.837  -18.769 1.00 82.12 223 A 1 
ATOM 1762 C CD1 . ILE A 1 223 ? 1.525   21.502  -18.102 1.00 71.76 223 A 1 
ATOM 1763 N N   . PHE A 1 224 ? -1.341  16.801  -16.733 1.00 93.86 224 A 1 
ATOM 1764 C CA  . PHE A 1 224 ? -2.049  15.552  -17.012 1.00 93.03 224 A 1 
ATOM 1765 C C   . PHE A 1 224 ? -3.190  15.302  -16.012 1.00 92.35 224 A 1 
ATOM 1766 O O   . PHE A 1 224 ? -4.319  15.013  -16.415 1.00 91.11 224 A 1 
ATOM 1767 C CB  . PHE A 1 224 ? -1.035  14.399  -17.014 1.00 92.65 224 A 1 
ATOM 1768 C CG  . PHE A 1 224 ? -1.673  13.042  -17.191 1.00 90.56 224 A 1 
ATOM 1769 C CD1 . PHE A 1 224 ? -1.923  12.222  -16.076 1.00 83.72 224 A 1 
ATOM 1770 C CD2 . PHE A 1 224 ? -2.052  12.612  -18.475 1.00 84.05 224 A 1 
ATOM 1771 C CE1 . PHE A 1 224 ? -2.542  10.974  -16.246 1.00 82.94 224 A 1 
ATOM 1772 C CE2 . PHE A 1 224 ? -2.673  11.363  -18.645 1.00 83.55 224 A 1 
ATOM 1773 C CZ  . PHE A 1 224 ? -2.914  10.542  -17.530 1.00 86.30 224 A 1 
ATOM 1774 N N   . CYS A 1 225 ? -2.941  15.493  -14.712 1.00 94.16 225 A 1 
ATOM 1775 C CA  . CYS A 1 225 ? -3.965  15.375  -13.675 1.00 92.95 225 A 1 
ATOM 1776 C C   . CYS A 1 225 ? -5.091  16.405  -13.838 1.00 91.58 225 A 1 
ATOM 1777 O O   . CYS A 1 225 ? -6.262  16.060  -13.678 1.00 90.05 225 A 1 
ATOM 1778 C CB  . CYS A 1 225 ? -3.306  15.519  -12.298 1.00 93.38 225 A 1 
ATOM 1779 S SG  . CYS A 1 225 ? -2.381  14.007  -11.902 1.00 90.85 225 A 1 
ATOM 1780 N N   . VAL A 1 226 ? -4.769  17.656  -14.180 1.00 91.95 226 A 1 
ATOM 1781 C CA  . VAL A 1 226 ? -5.771  18.705  -14.446 1.00 90.48 226 A 1 
ATOM 1782 C C   . VAL A 1 226 ? -6.653  18.329  -15.637 1.00 89.33 226 A 1 
ATOM 1783 O O   . VAL A 1 226 ? -7.877  18.442  -15.548 1.00 88.08 226 A 1 
ATOM 1784 C CB  . VAL A 1 226 ? -5.095  20.073  -14.654 1.00 90.70 226 A 1 
ATOM 1785 C CG1 . VAL A 1 226 ? -6.089  21.148  -15.117 1.00 86.26 226 A 1 
ATOM 1786 C CG2 . VAL A 1 226 ? -4.476  20.568  -13.342 1.00 86.09 226 A 1 
ATOM 1787 N N   . MET A 1 227 ? -6.073  17.822  -16.728 1.00 89.48 227 A 1 
ATOM 1788 C CA  . MET A 1 227 ? -6.841  17.326  -17.874 1.00 87.15 227 A 1 
ATOM 1789 C C   . MET A 1 227 ? -7.760  16.163  -17.480 1.00 86.06 227 A 1 
ATOM 1790 O O   . MET A 1 227 ? -8.938  16.157  -17.846 1.00 84.71 227 A 1 
ATOM 1791 C CB  . MET A 1 227 ? -5.899  16.891  -19.006 1.00 86.54 227 A 1 
ATOM 1792 C CG  . MET A 1 227 ? -5.175  18.063  -19.674 1.00 80.32 227 A 1 
ATOM 1793 S SD  . MET A 1 227 ? -4.142  17.545  -21.067 1.00 73.43 227 A 1 
ATOM 1794 C CE  . MET A 1 227 ? -3.436  19.135  -21.563 1.00 62.19 227 A 1 
ATOM 1795 N N   . GLY A 1 228 ? -7.264  15.214  -16.680 1.00 90.49 228 A 1 
ATOM 1796 C CA  . GLY A 1 228 ? -8.047  14.098  -16.147 1.00 88.58 228 A 1 
ATOM 1797 C C   . GLY A 1 228 ? -9.227  14.553  -15.275 1.00 87.53 228 A 1 
ATOM 1798 O O   . GLY A 1 228 ? -10.348 14.072  -15.459 1.00 85.57 228 A 1 
ATOM 1799 N N   . LEU A 1 229 ? -9.011  15.528  -14.379 1.00 88.57 229 A 1 
ATOM 1800 C CA  . LEU A 1 229 ? -10.064 16.104  -13.534 1.00 87.02 229 A 1 
ATOM 1801 C C   . LEU A 1 229 ? -11.176 16.774  -14.352 1.00 85.94 229 A 1 
ATOM 1802 O O   . LEU A 1 229 ? -12.354 16.612  -14.027 1.00 84.26 229 A 1 
ATOM 1803 C CB  . LEU A 1 229 ? -9.444  17.133  -12.567 1.00 87.45 229 A 1 
ATOM 1804 C CG  . LEU A 1 229 ? -8.712  16.529  -11.357 1.00 85.07 229 A 1 
ATOM 1805 C CD1 . LEU A 1 229 ? -7.998  17.647  -10.591 1.00 80.80 229 A 1 
ATOM 1806 C CD2 . LEU A 1 229 ? -9.692  15.845  -10.395 1.00 81.07 229 A 1 
ATOM 1807 N N   . LEU A 1 230 ? -10.819 17.502  -15.415 1.00 85.56 230 A 1 
ATOM 1808 C CA  . LEU A 1 230 ? -11.791 18.137  -16.311 1.00 83.71 230 A 1 
ATOM 1809 C C   . LEU A 1 230 ? -12.627 17.096  -17.065 1.00 81.79 230 A 1 
ATOM 1810 O O   . LEU A 1 230 ? -13.853 17.208  -17.112 1.00 79.76 230 A 1 
ATOM 1811 C CB  . LEU A 1 230 ? -11.051 19.062  -17.290 1.00 84.34 230 A 1 
ATOM 1812 C CG  . LEU A 1 230 ? -10.487 20.341  -16.652 1.00 81.87 230 A 1 
ATOM 1813 C CD1 . LEU A 1 230 ? -9.575  21.046  -17.657 1.00 77.45 230 A 1 
ATOM 1814 C CD2 . LEU A 1 230 ? -11.598 21.314  -16.251 1.00 77.46 230 A 1 
ATOM 1815 N N   . LEU A 1 231 ? -11.988 16.040  -17.593 1.00 86.01 231 A 1 
ATOM 1816 C CA  . LEU A 1 231 ? -12.670 14.957  -18.308 1.00 83.30 231 A 1 
ATOM 1817 C C   . LEU A 1 231 ? -13.638 14.176  -17.410 1.00 80.44 231 A 1 
ATOM 1818 O O   . LEU A 1 231 ? -14.722 13.801  -17.857 1.00 76.86 231 A 1 
ATOM 1819 C CB  . LEU A 1 231 ? -11.618 14.008  -18.908 1.00 83.00 231 A 1 
ATOM 1820 C CG  . LEU A 1 231 ? -10.870 14.580  -20.120 1.00 77.72 231 A 1 
ATOM 1821 C CD1 . LEU A 1 231 ? -9.707  13.659  -20.483 1.00 74.08 231 A 1 
ATOM 1822 C CD2 . LEU A 1 231 ? -11.783 14.702  -21.345 1.00 74.03 231 A 1 
ATOM 1823 N N   . GLN A 1 232 ? -13.278 13.964  -16.140 1.00 84.21 232 A 1 
ATOM 1824 C CA  . GLN A 1 232 ? -14.104 13.208  -15.197 1.00 80.58 232 A 1 
ATOM 1825 C C   . GLN A 1 232 ? -15.402 13.941  -14.807 1.00 77.36 232 A 1 
ATOM 1826 O O   . GLN A 1 232 ? -16.412 13.296  -14.537 1.00 72.45 232 A 1 
ATOM 1827 C CB  . GLN A 1 232 ? -13.251 12.892  -13.957 1.00 78.38 232 A 1 
ATOM 1828 C CG  . GLN A 1 232 ? -13.950 11.912  -12.998 1.00 70.00 232 A 1 
ATOM 1829 C CD  . GLN A 1 232 ? -13.134 11.579  -11.755 1.00 68.31 232 A 1 
ATOM 1830 O OE1 . GLN A 1 232 ? -12.108 12.156  -11.452 1.00 61.86 232 A 1 
ATOM 1831 N NE2 . GLN A 1 232 ? -13.586 10.637  -10.953 1.00 58.04 232 A 1 
ATOM 1832 N N   . TYR A 1 233 ? -15.390 15.287  -14.746 1.00 76.81 233 A 1 
ATOM 1833 C CA  . TYR A 1 233 ? -16.494 16.040  -14.148 1.00 72.71 233 A 1 
ATOM 1834 C C   . TYR A 1 233 ? -17.721 16.196  -15.056 1.00 70.39 233 A 1 
ATOM 1835 O O   . TYR A 1 233 ? -18.843 16.085  -14.569 1.00 64.56 233 A 1 
ATOM 1836 C CB  . TYR A 1 233 ? -15.972 17.392  -13.654 1.00 70.17 233 A 1 
ATOM 1837 C CG  . TYR A 1 233 ? -16.959 18.137  -12.777 1.00 66.42 233 A 1 
ATOM 1838 C CD1 . TYR A 1 233 ? -17.698 19.218  -13.297 1.00 62.52 233 A 1 
ATOM 1839 C CD2 . TYR A 1 233 ? -17.153 17.735  -11.440 1.00 60.88 233 A 1 
ATOM 1840 C CE1 . TYR A 1 233 ? -18.615 19.906  -12.477 1.00 56.03 233 A 1 
ATOM 1841 C CE2 . TYR A 1 233 ? -18.073 18.417  -10.617 1.00 56.95 233 A 1 
ATOM 1842 C CZ  . TYR A 1 233 ? -18.802 19.508  -11.135 1.00 54.28 233 A 1 
ATOM 1843 O OH  . TYR A 1 233 ? -19.677 20.178  -10.339 1.00 54.63 233 A 1 
ATOM 1844 N N   . ASN A 1 234 ? -17.540 16.459  -16.358 1.00 69.98 234 A 1 
ATOM 1845 C CA  . ASN A 1 234 ? -18.643 16.521  -17.337 1.00 66.46 234 A 1 
ATOM 1846 C C   . ASN A 1 234 ? -18.104 16.482  -18.774 1.00 67.07 234 A 1 
ATOM 1847 O O   . ASN A 1 234 ? -17.778 17.523  -19.358 1.00 60.71 234 A 1 
ATOM 1848 C CB  . ASN A 1 234 ? -19.468 17.811  -17.122 1.00 59.55 234 A 1 
ATOM 1849 C CG  . ASN A 1 234 ? -20.721 17.608  -16.300 1.00 54.22 234 A 1 
ATOM 1850 O OD1 . ASN A 1 234 ? -21.400 16.603  -16.380 1.00 50.58 234 A 1 
ATOM 1851 N ND2 . ASN A 1 234 ? -21.122 18.594  -15.534 1.00 48.02 234 A 1 
ATOM 1852 N N   . TYR A 1 235 ? -18.065 15.295  -19.370 1.00 63.90 235 A 1 
ATOM 1853 C CA  . TYR A 1 235 ? -17.398 15.053  -20.660 1.00 61.84 235 A 1 
ATOM 1854 C C   . TYR A 1 235 ? -17.768 16.058  -21.771 1.00 63.71 235 A 1 
ATOM 1855 O O   . TYR A 1 235 ? -16.886 16.566  -22.455 1.00 57.82 235 A 1 
ATOM 1856 C CB  . TYR A 1 235 ? -17.711 13.613  -21.099 1.00 54.27 235 A 1 
ATOM 1857 C CG  . TYR A 1 235 ? -16.969 13.166  -22.347 1.00 49.73 235 A 1 
ATOM 1858 C CD1 . TYR A 1 235 ? -17.612 13.159  -23.603 1.00 46.02 235 A 1 
ATOM 1859 C CD2 . TYR A 1 235 ? -15.627 12.755  -22.250 1.00 45.07 235 A 1 
ATOM 1860 C CE1 . TYR A 1 235 ? -16.916 12.741  -24.753 1.00 39.83 235 A 1 
ATOM 1861 C CE2 . TYR A 1 235 ? -14.924 12.340  -23.401 1.00 41.35 235 A 1 
ATOM 1862 C CZ  . TYR A 1 235 ? -15.571 12.329  -24.653 1.00 40.49 235 A 1 
ATOM 1863 O OH  . TYR A 1 235 ? -14.889 11.926  -25.762 1.00 38.18 235 A 1 
ATOM 1864 N N   . SER A 1 236 ? -19.050 16.415  -21.944 1.00 68.53 236 A 1 
ATOM 1865 C CA  . SER A 1 236 ? -19.491 17.246  -23.079 1.00 68.08 236 A 1 
ATOM 1866 C C   . SER A 1 236 ? -19.157 18.740  -22.949 1.00 69.86 236 A 1 
ATOM 1867 O O   . SER A 1 236 ? -18.841 19.382  -23.951 1.00 65.40 236 A 1 
ATOM 1868 C CB  . SER A 1 236 ? -20.993 17.061  -23.310 1.00 62.47 236 A 1 
ATOM 1869 O OG  . SER A 1 236 ? -21.733 17.468  -22.174 1.00 55.70 236 A 1 
ATOM 1870 N N   . ARG A 1 237 ? -19.218 19.311  -21.744 1.00 67.25 237 A 1 
ATOM 1871 C CA  . ARG A 1 237 ? -18.952 20.744  -21.502 1.00 66.88 237 A 1 
ATOM 1872 C C   . ARG A 1 237 ? -17.469 21.023  -21.259 1.00 68.48 237 A 1 
ATOM 1873 O O   . ARG A 1 237 ? -16.935 21.973  -21.826 1.00 63.71 237 A 1 
ATOM 1874 C CB  . ARG A 1 237 ? -19.819 21.273  -20.343 1.00 63.11 237 A 1 
ATOM 1875 C CG  . ARG A 1 237 ? -21.306 21.351  -20.723 1.00 58.08 237 A 1 
ATOM 1876 C CD  . ARG A 1 237 ? -22.130 21.969  -19.586 1.00 55.48 237 A 1 
ATOM 1877 N NE  . ARG A 1 237 ? -23.565 22.047  -19.928 1.00 50.06 237 A 1 
ATOM 1878 C CZ  . ARG A 1 237 ? -24.538 22.482  -19.142 1.00 45.73 237 A 1 
ATOM 1879 N NH1 . ARG A 1 237 ? -24.308 22.904  -17.927 1.00 43.27 237 A 1 
ATOM 1880 N NH2 . ARG A 1 237 ? -25.775 22.496  -19.563 1.00 41.74 237 A 1 
ATOM 1881 N N   . GLU A 1 238 ? -16.807 20.169  -20.491 1.00 64.25 238 A 1 
ATOM 1882 C CA  . GLU A 1 238 ? -15.411 20.363  -20.073 1.00 65.25 238 A 1 
ATOM 1883 C C   . GLU A 1 238 ? -14.398 19.964  -21.157 1.00 69.00 238 A 1 
ATOM 1884 O O   . GLU A 1 238 ? -13.270 20.451  -21.156 1.00 67.79 238 A 1 
ATOM 1885 C CB  . GLU A 1 238 ? -15.148 19.607  -18.760 1.00 62.08 238 A 1 
ATOM 1886 C CG  . GLU A 1 238 ? -16.046 20.070  -17.593 1.00 56.53 238 A 1 
ATOM 1887 C CD  . GLU A 1 238 ? -15.947 21.576  -17.306 1.00 54.30 238 A 1 
ATOM 1888 O OE1 . GLU A 1 238 ? -16.992 22.181  -16.962 1.00 50.89 238 A 1 
ATOM 1889 O OE2 . GLU A 1 238 ? -14.847 22.141  -17.452 1.00 51.57 238 A 1 
ATOM 1890 N N   . LEU A 1 239 ? -14.796 19.173  -22.169 1.00 70.22 239 A 1 
ATOM 1891 C CA  . LEU A 1 239 ? -13.937 18.814  -23.307 1.00 70.88 239 A 1 
ATOM 1892 C C   . LEU A 1 239 ? -13.367 20.045  -24.038 1.00 73.60 239 A 1 
ATOM 1893 O O   . LEU A 1 239 ? -12.250 20.000  -24.553 1.00 72.32 239 A 1 
ATOM 1894 C CB  . LEU A 1 239 ? -14.753 17.934  -24.276 1.00 68.50 239 A 1 
ATOM 1895 C CG  . LEU A 1 239 ? -13.921 17.296  -25.404 1.00 61.37 239 A 1 
ATOM 1896 C CD1 . LEU A 1 239 ? -12.989 16.208  -24.869 1.00 57.79 239 A 1 
ATOM 1897 C CD2 . LEU A 1 239 ? -14.848 16.663  -26.442 1.00 56.83 239 A 1 
ATOM 1898 N N   . LYS A 1 240 ? -14.106 21.159  -24.078 1.00 76.29 240 A 1 
ATOM 1899 C CA  . LYS A 1 240 ? -13.615 22.422  -24.652 1.00 76.16 240 A 1 
ATOM 1900 C C   . LYS A 1 240 ? -12.431 22.971  -23.858 1.00 78.02 240 A 1 
ATOM 1901 O O   . LYS A 1 240 ? -11.435 23.371  -24.453 1.00 75.84 240 A 1 
ATOM 1902 C CB  . LYS A 1 240 ? -14.743 23.464  -24.718 1.00 72.77 240 A 1 
ATOM 1903 C CG  . LYS A 1 240 ? -15.850 23.069  -25.705 1.00 66.74 240 A 1 
ATOM 1904 C CD  . LYS A 1 240 ? -16.912 24.176  -25.792 1.00 65.32 240 A 1 
ATOM 1905 C CE  . LYS A 1 240 ? -18.020 23.775  -26.768 1.00 57.83 240 A 1 
ATOM 1906 N NZ  . LYS A 1 240 ? -19.046 24.845  -26.911 1.00 52.28 240 A 1 
ATOM 1907 N N   . HIS A 1 241 ? -12.508 22.946  -22.525 1.00 74.66 241 A 1 
ATOM 1908 C CA  . HIS A 1 241 ? -11.436 23.416  -21.646 1.00 73.80 241 A 1 
ATOM 1909 C C   . HIS A 1 241 ? -10.206 22.510  -21.713 1.00 76.25 241 A 1 
ATOM 1910 O O   . HIS A 1 241 ? -9.088  23.017  -21.732 1.00 76.84 241 A 1 
ATOM 1911 C CB  . HIS A 1 241 ? -11.958 23.558  -20.212 1.00 73.74 241 A 1 
ATOM 1912 C CG  . HIS A 1 241 ? -13.098 24.541  -20.113 1.00 74.57 241 A 1 
ATOM 1913 N ND1 . HIS A 1 241 ? -13.052 25.864  -20.488 1.00 66.87 241 A 1 
ATOM 1914 C CD2 . HIS A 1 241 ? -14.366 24.289  -19.672 1.00 67.40 241 A 1 
ATOM 1915 C CE1 . HIS A 1 241 ? -14.267 26.397  -20.277 1.00 67.82 241 A 1 
ATOM 1916 N NE2 . HIS A 1 241 ? -15.105 25.475  -19.783 1.00 69.33 241 A 1 
ATOM 1917 N N   . VAL A 1 242 ? -10.394 21.189  -21.858 1.00 76.26 242 A 1 
ATOM 1918 C CA  . VAL A 1 242 ? -9.295  20.241  -22.114 1.00 75.86 242 A 1 
ATOM 1919 C C   . VAL A 1 242 ? -8.589  20.572  -23.431 1.00 77.93 242 A 1 
ATOM 1920 O O   . VAL A 1 242 ? -7.362  20.642  -23.463 1.00 79.15 242 A 1 
ATOM 1921 C CB  . VAL A 1 242 ? -9.800  18.786  -22.123 1.00 75.42 242 A 1 
ATOM 1922 C CG1 . VAL A 1 242 ? -8.685  17.787  -22.444 1.00 68.64 242 A 1 
ATOM 1923 C CG2 . VAL A 1 242 ? -10.393 18.399  -20.768 1.00 69.54 242 A 1 
ATOM 1924 N N   . LYS A 1 243 ? -9.342  20.833  -24.519 1.00 81.32 243 A 1 
ATOM 1925 C CA  . LYS A 1 243 ? -8.768  21.239  -25.813 1.00 80.25 243 A 1 
ATOM 1926 C C   . LYS A 1 243 ? -7.994  22.553  -25.706 1.00 81.63 243 A 1 
ATOM 1927 O O   . LYS A 1 243 ? -6.877  22.629  -26.201 1.00 81.68 243 A 1 
ATOM 1928 C CB  . LYS A 1 243 ? -9.859  21.350  -26.885 1.00 78.96 243 A 1 
ATOM 1929 C CG  . LYS A 1 243 ? -10.374 19.976  -27.337 1.00 70.80 243 A 1 
ATOM 1930 C CD  . LYS A 1 243 ? -11.481 20.142  -28.382 1.00 68.90 243 A 1 
ATOM 1931 C CE  . LYS A 1 243 ? -11.994 18.770  -28.828 1.00 60.67 243 A 1 
ATOM 1932 N NZ  . LYS A 1 243 ? -12.951 18.878  -29.959 1.00 53.80 243 A 1 
ATOM 1933 N N   . TYR A 1 244 ? -8.551  23.570  -25.037 1.00 81.57 244 A 1 
ATOM 1934 C CA  . TYR A 1 244 ? -7.859  24.845  -24.830 1.00 81.31 244 A 1 
ATOM 1935 C C   . TYR A 1 244 ? -6.579  24.682  -24.014 1.00 83.36 244 A 1 
ATOM 1936 O O   . TYR A 1 244 ? -5.550  25.232  -24.397 1.00 83.38 244 A 1 
ATOM 1937 C CB  . TYR A 1 244 ? -8.786  25.864  -24.152 1.00 80.03 244 A 1 
ATOM 1938 C CG  . TYR A 1 244 ? -10.001 26.287  -24.957 1.00 77.26 244 A 1 
ATOM 1939 C CD1 . TYR A 1 244 ? -9.932  26.441  -26.359 1.00 72.89 244 A 1 
ATOM 1940 C CD2 . TYR A 1 244 ? -11.212 26.562  -24.288 1.00 71.50 244 A 1 
ATOM 1941 C CE1 . TYR A 1 244 ? -11.061 26.853  -27.086 1.00 68.55 244 A 1 
ATOM 1942 C CE2 . TYR A 1 244 ? -12.344 26.980  -25.013 1.00 69.02 244 A 1 
ATOM 1943 C CZ  . TYR A 1 244 ? -12.268 27.126  -26.412 1.00 68.81 244 A 1 
ATOM 1944 O OH  . TYR A 1 244 ? -13.363 27.528  -27.112 1.00 69.29 244 A 1 
ATOM 1945 N N   . LEU A 1 245 ? -6.616  23.897  -22.934 1.00 77.67 245 A 1 
ATOM 1946 C CA  . LEU A 1 245 ? -5.439  23.608  -22.123 1.00 77.64 245 A 1 
ATOM 1947 C C   . LEU A 1 245 ? -4.373  22.872  -22.944 1.00 79.19 245 A 1 
ATOM 1948 O O   . LEU A 1 245 ? -3.212  23.250  -22.903 1.00 81.18 245 A 1 
ATOM 1949 C CB  . LEU A 1 245 ? -5.877  22.812  -20.880 1.00 78.50 245 A 1 
ATOM 1950 C CG  . LEU A 1 245 ? -4.739  22.512  -19.890 1.00 73.98 245 A 1 
ATOM 1951 C CD1 . LEU A 1 245 ? -4.133  23.787  -19.311 1.00 68.39 245 A 1 
ATOM 1952 C CD2 . LEU A 1 245 ? -5.280  21.684  -18.721 1.00 66.93 245 A 1 
ATOM 1953 N N   . PHE A 1 246 ? -4.765  21.878  -23.749 1.00 81.62 246 A 1 
ATOM 1954 C CA  . PHE A 1 246 ? -3.850  21.142  -24.623 1.00 81.18 246 A 1 
ATOM 1955 C C   . PHE A 1 246 ? -3.194  22.047  -25.677 1.00 83.80 246 A 1 
ATOM 1956 O O   . PHE A 1 246 ? -1.974  22.029  -25.834 1.00 84.80 246 A 1 
ATOM 1957 C CB  . PHE A 1 246 ? -4.618  19.989  -25.279 1.00 79.65 246 A 1 
ATOM 1958 C CG  . PHE A 1 246 ? -3.740  19.082  -26.110 1.00 76.51 246 A 1 
ATOM 1959 C CD1 . PHE A 1 246 ? -3.751  19.171  -27.513 1.00 70.32 246 A 1 
ATOM 1960 C CD2 . PHE A 1 246 ? -2.900  18.151  -25.474 1.00 67.33 246 A 1 
ATOM 1961 C CE1 . PHE A 1 246 ? -2.935  18.323  -28.276 1.00 63.62 246 A 1 
ATOM 1962 C CE2 . PHE A 1 246 ? -2.078  17.304  -26.240 1.00 63.08 246 A 1 
ATOM 1963 C CZ  . PHE A 1 246 ? -2.098  17.389  -27.641 1.00 65.97 246 A 1 
ATOM 1964 N N   . CYS A 1 247 ? -3.980  22.893  -26.356 1.00 83.68 247 A 1 
ATOM 1965 C CA  . CYS A 1 247 ? -3.452  23.874  -27.303 1.00 84.01 247 A 1 
ATOM 1966 C C   . CYS A 1 247 ? -2.534  24.900  -26.625 1.00 85.38 247 A 1 
ATOM 1967 O O   . CYS A 1 247 ? -1.513  25.267  -27.196 1.00 85.88 247 A 1 
ATOM 1968 C CB  . CYS A 1 247 ? -4.614  24.583  -28.009 1.00 83.27 247 A 1 
ATOM 1969 S SG  . CYS A 1 247 ? -5.488  23.453  -29.119 1.00 75.10 247 A 1 
ATOM 1970 N N   . ALA A 1 248 ? -2.865  25.347  -25.408 1.00 83.44 248 A 1 
ATOM 1971 C CA  . ALA A 1 248 ? -2.025  26.261  -24.642 1.00 82.27 248 A 1 
ATOM 1972 C C   . ALA A 1 248 ? -0.687  25.614  -24.251 1.00 83.69 248 A 1 
ATOM 1973 O O   . ALA A 1 248 ? 0.353   26.253  -24.386 1.00 83.23 248 A 1 
ATOM 1974 C CB  . ALA A 1 248 ? -2.810  26.749  -23.419 1.00 81.83 248 A 1 
ATOM 1975 N N   . VAL A 1 249 ? -0.684  24.342  -23.828 1.00 81.85 249 A 1 
ATOM 1976 C CA  . VAL A 1 249 ? 0.542   23.575  -23.541 1.00 80.06 249 A 1 
ATOM 1977 C C   . VAL A 1 249 ? 1.403   23.458  -24.794 1.00 81.65 249 A 1 
ATOM 1978 O O   . VAL A 1 249 ? 2.578   23.812  -24.757 1.00 83.82 249 A 1 
ATOM 1979 C CB  . VAL A 1 249 ? 0.214   22.183  -22.961 1.00 80.87 249 A 1 
ATOM 1980 C CG1 . VAL A 1 249 ? 1.452   21.286  -22.824 1.00 74.55 249 A 1 
ATOM 1981 C CG2 . VAL A 1 249 ? -0.399  22.300  -21.563 1.00 73.59 249 A 1 
ATOM 1982 N N   . LEU A 1 250 ? 0.826   23.025  -25.928 1.00 86.79 250 A 1 
ATOM 1983 C CA  . LEU A 1 250 ? 1.560   22.924  -27.191 1.00 85.69 250 A 1 
ATOM 1984 C C   . LEU A 1 250 ? 2.089   24.280  -27.668 1.00 85.70 250 A 1 
ATOM 1985 O O   . LEU A 1 250 ? 3.248   24.381  -28.065 1.00 86.20 250 A 1 
ATOM 1986 C CB  . LEU A 1 250 ? 0.656   22.302  -28.265 1.00 86.37 250 A 1 
ATOM 1987 C CG  . LEU A 1 250 ? 0.397   20.792  -28.100 1.00 77.52 250 A 1 
ATOM 1988 C CD1 . LEU A 1 250 ? -0.553  20.357  -29.216 1.00 69.33 250 A 1 
ATOM 1989 C CD2 . LEU A 1 250 ? 1.674   19.957  -28.208 1.00 69.20 250 A 1 
ATOM 1990 N N   . GLY A 1 251 ? 1.275   25.335  -27.606 1.00 87.74 251 A 1 
ATOM 1991 C CA  . GLY A 1 251 ? 1.681   26.685  -27.996 1.00 85.51 251 A 1 
ATOM 1992 C C   . GLY A 1 251 ? 2.842   27.205  -27.149 1.00 85.23 251 A 1 
ATOM 1993 O O   . GLY A 1 251 ? 3.842   27.667  -27.697 1.00 83.78 251 A 1 
ATOM 1994 N N   . THR A 1 252 ? 2.749   27.081  -25.820 1.00 86.54 252 A 1 
ATOM 1995 C CA  . THR A 1 252 ? 3.816   27.533  -24.913 1.00 84.12 252 A 1 
ATOM 1996 C C   . THR A 1 252 ? 5.098   26.726  -25.077 1.00 83.80 252 A 1 
ATOM 1997 O O   . THR A 1 252 ? 6.174   27.323  -25.070 1.00 82.54 252 A 1 
ATOM 1998 C CB  . THR A 1 252 ? 3.387   27.512  -23.443 1.00 83.85 252 A 1 
ATOM 1999 O OG1 . THR A 1 252 ? 2.854   26.267  -23.077 1.00 73.51 252 A 1 
ATOM 2000 C CG2 . THR A 1 252 ? 2.342   28.584  -23.140 1.00 73.35 252 A 1 
ATOM 2001 N N   . THR A 1 253 ? 5.018   25.402  -25.295 1.00 84.89 253 A 1 
ATOM 2002 C CA  . THR A 1 253 ? 6.210   24.577  -25.546 1.00 83.20 253 A 1 
ATOM 2003 C C   . THR A 1 253 ? 6.891   24.945  -26.861 1.00 83.52 253 A 1 
ATOM 2004 O O   . THR A 1 253 ? 8.104   25.149  -26.873 1.00 83.55 253 A 1 
ATOM 2005 C CB  . THR A 1 253 ? 5.913   23.072  -25.518 1.00 83.24 253 A 1 
ATOM 2006 O OG1 . THR A 1 253 ? 4.845   22.719  -26.353 1.00 72.70 253 A 1 
ATOM 2007 C CG2 . THR A 1 253 ? 5.574   22.579  -24.112 1.00 72.28 253 A 1 
ATOM 2008 N N   . VAL A 1 254 ? 6.139   25.116  -27.957 1.00 89.66 254 A 1 
ATOM 2009 C CA  . VAL A 1 254 ? 6.692   25.519  -29.262 1.00 88.74 254 A 1 
ATOM 2010 C C   . VAL A 1 254 ? 7.347   26.899  -29.184 1.00 87.74 254 A 1 
ATOM 2011 O O   . VAL A 1 254 ? 8.469   27.072  -29.653 1.00 87.01 254 A 1 
ATOM 2012 C CB  . VAL A 1 254 ? 5.603   25.485  -30.353 1.00 89.52 254 A 1 
ATOM 2013 C CG1 . VAL A 1 254 ? 6.068   26.101  -31.680 1.00 83.25 254 A 1 
ATOM 2014 C CG2 . VAL A 1 254 ? 5.193   24.034  -30.653 1.00 82.72 254 A 1 
ATOM 2015 N N   . VAL A 1 255 ? 6.682   27.878  -28.558 1.00 89.22 255 A 1 
ATOM 2016 C CA  . VAL A 1 255 ? 7.237   29.228  -28.376 1.00 86.39 255 A 1 
ATOM 2017 C C   . VAL A 1 255 ? 8.497   29.189  -27.511 1.00 85.79 255 A 1 
ATOM 2018 O O   . VAL A 1 255 ? 9.495   29.810  -27.868 1.00 84.66 255 A 1 
ATOM 2019 C CB  . VAL A 1 255 ? 6.177   30.183  -27.791 1.00 85.97 255 A 1 
ATOM 2020 C CG1 . VAL A 1 255 ? 6.758   31.542  -27.389 1.00 80.19 255 A 1 
ATOM 2021 C CG2 . VAL A 1 255 ? 5.076   30.454  -28.825 1.00 80.11 255 A 1 
ATOM 2022 N N   . SER A 1 256 ? 8.487   28.420  -26.417 1.00 84.71 256 A 1 
ATOM 2023 C CA  . SER A 1 256 ? 9.643   28.295  -25.521 1.00 81.58 256 A 1 
ATOM 2024 C C   . SER A 1 256 ? 10.846  27.669  -26.228 1.00 81.63 256 A 1 
ATOM 2025 O O   . SER A 1 256 ? 11.949  28.198  -26.131 1.00 80.60 256 A 1 
ATOM 2026 C CB  . SER A 1 256 ? 9.300   27.464  -24.281 1.00 80.81 256 A 1 
ATOM 2027 O OG  . SER A 1 256 ? 8.223   28.037  -23.576 1.00 68.38 256 A 1 
ATOM 2028 N N   . ILE A 1 257 ? 10.634  26.579  -26.987 1.00 84.69 257 A 1 
ATOM 2029 C CA  . ILE A 1 257 ? 11.696  25.928  -27.770 1.00 83.08 257 A 1 
ATOM 2030 C C   . ILE A 1 257 ? 12.233  26.889  -28.837 1.00 83.78 257 A 1 
ATOM 2031 O O   . ILE A 1 257 ? 13.442  27.038  -28.975 1.00 83.28 257 A 1 
ATOM 2032 C CB  . ILE A 1 257 ? 11.178  24.611  -28.394 1.00 83.40 257 A 1 
ATOM 2033 C CG1 . ILE A 1 257 ? 10.908  23.568  -27.290 1.00 78.77 257 A 1 
ATOM 2034 C CG2 . ILE A 1 257 ? 12.186  24.040  -29.416 1.00 76.71 257 A 1 
ATOM 2035 C CD1 . ILE A 1 257 ? 10.064  22.372  -27.760 1.00 70.35 257 A 1 
ATOM 2036 N N   . SER A 1 258 ? 11.343  27.575  -29.565 1.00 86.22 258 A 1 
ATOM 2037 C CA  . SER A 1 258 ? 11.738  28.527  -30.609 1.00 84.47 258 A 1 
ATOM 2038 C C   . SER A 1 258 ? 12.569  29.673  -30.028 1.00 83.77 258 A 1 
ATOM 2039 O O   . SER A 1 258 ? 13.636  29.974  -30.551 1.00 83.02 258 A 1 
ATOM 2040 C CB  . SER A 1 258 ? 10.515  29.094  -31.332 1.00 85.56 258 A 1 
ATOM 2041 O OG  . SER A 1 258 ? 9.734   28.053  -31.895 1.00 74.73 258 A 1 
ATOM 2042 N N   . MET A 1 259 ? 12.136  30.281  -28.924 1.00 87.15 259 A 1 
ATOM 2043 C CA  . MET A 1 259 ? 12.892  31.352  -28.263 1.00 83.81 259 A 1 
ATOM 2044 C C   . MET A 1 259 ? 14.246  30.867  -27.730 1.00 83.39 259 A 1 
ATOM 2045 O O   . MET A 1 259 ? 15.232  31.582  -27.861 1.00 81.74 259 A 1 
ATOM 2046 C CB  . MET A 1 259 ? 12.070  31.967  -27.128 1.00 82.40 259 A 1 
ATOM 2047 C CG  . MET A 1 259 ? 10.959  32.888  -27.640 1.00 74.24 259 A 1 
ATOM 2048 S SD  . MET A 1 259 ? 10.257  33.932  -26.337 1.00 68.92 259 A 1 
ATOM 2049 C CE  . MET A 1 259 ? 9.256   35.064  -27.335 1.00 59.76 259 A 1 
ATOM 2050 N N   . PHE A 1 260 ? 14.308  29.643  -27.193 1.00 82.84 260 A 1 
ATOM 2051 C CA  . PHE A 1 260 ? 15.548  29.067  -26.666 1.00 80.62 260 A 1 
ATOM 2052 C C   . PHE A 1 260 ? 16.625  28.867  -27.748 1.00 81.66 260 A 1 
ATOM 2053 O O   . PHE A 1 260 ? 17.812  28.961  -27.454 1.00 80.09 260 A 1 
ATOM 2054 C CB  . PHE A 1 260 ? 15.217  27.743  -25.968 1.00 78.44 260 A 1 
ATOM 2055 C CG  . PHE A 1 260 ? 16.374  27.156  -25.182 1.00 73.91 260 A 1 
ATOM 2056 C CD1 . PHE A 1 260 ? 17.179  26.149  -25.741 1.00 69.57 260 A 1 
ATOM 2057 C CD2 . PHE A 1 260 ? 16.664  27.645  -23.896 1.00 68.40 260 A 1 
ATOM 2058 C CE1 . PHE A 1 260 ? 18.268  25.633  -25.018 1.00 63.95 260 A 1 
ATOM 2059 C CE2 . PHE A 1 260 ? 17.754  27.132  -23.172 1.00 64.62 260 A 1 
ATOM 2060 C CZ  . PHE A 1 260 ? 18.557  26.124  -23.733 1.00 63.13 260 A 1 
ATOM 2061 N N   . LEU A 1 261 ? 16.223  28.651  -29.020 1.00 83.96 261 A 1 
ATOM 2062 C CA  . LEU A 1 261 ? 17.154  28.546  -30.150 1.00 82.52 261 A 1 
ATOM 2063 C C   . LEU A 1 261 ? 17.812  29.885  -30.522 1.00 82.14 261 A 1 
ATOM 2064 O O   . LEU A 1 261 ? 18.893  29.883  -31.107 1.00 80.44 261 A 1 
ATOM 2065 C CB  . LEU A 1 261 ? 16.409  27.969  -31.368 1.00 83.88 261 A 1 
ATOM 2066 C CG  . LEU A 1 261 ? 15.978  26.496  -31.230 1.00 79.59 261 A 1 
ATOM 2067 C CD1 . LEU A 1 261 ? 15.080  26.113  -32.406 1.00 74.89 261 A 1 
ATOM 2068 C CD2 . LEU A 1 261 ? 17.170  25.541  -31.204 1.00 74.10 261 A 1 
ATOM 2069 N N   . PHE A 1 262 ? 17.167  31.021  -30.217 1.00 84.74 262 A 1 
ATOM 2070 C CA  . PHE A 1 262 ? 17.637  32.355  -30.624 1.00 83.39 262 A 1 
ATOM 2071 C C   . PHE A 1 262 ? 18.195  33.194  -29.469 1.00 83.15 262 A 1 
ATOM 2072 O O   . PHE A 1 262 ? 19.033  34.069  -29.699 1.00 79.04 262 A 1 
ATOM 2073 C CB  . PHE A 1 262 ? 16.500  33.098  -31.339 1.00 83.02 262 A 1 
ATOM 2074 C CG  . PHE A 1 262 ? 16.061  32.453  -32.644 1.00 80.73 262 A 1 
ATOM 2075 C CD1 . PHE A 1 262 ? 16.889  32.503  -33.776 1.00 75.18 262 A 1 
ATOM 2076 C CD2 . PHE A 1 262 ? 14.830  31.779  -32.716 1.00 75.97 262 A 1 
ATOM 2077 C CE1 . PHE A 1 262 ? 16.499  31.874  -34.971 1.00 72.82 262 A 1 
ATOM 2078 C CE2 . PHE A 1 262 ? 14.435  31.144  -33.913 1.00 73.54 262 A 1 
ATOM 2079 C CZ  . PHE A 1 262 ? 15.272  31.188  -35.039 1.00 73.86 262 A 1 
ATOM 2080 N N   . THR A 1 263 ? 17.748  32.959  -28.233 1.00 85.11 263 A 1 
ATOM 2081 C CA  . THR A 1 263 ? 18.137  33.764  -27.067 1.00 83.17 263 A 1 
ATOM 2082 C C   . THR A 1 263 ? 18.278  32.905  -25.811 1.00 81.70 263 A 1 
ATOM 2083 O O   . THR A 1 263 ? 17.452  32.036  -25.538 1.00 77.03 263 A 1 
ATOM 2084 C CB  . THR A 1 263 ? 17.133  34.902  -26.796 1.00 82.21 263 A 1 
ATOM 2085 O OG1 . THR A 1 263 ? 15.826  34.418  -26.628 1.00 71.65 263 A 1 
ATOM 2086 C CG2 . THR A 1 263 ? 17.080  35.937  -27.920 1.00 70.83 263 A 1 
ATOM 2087 N N   . SER A 1 264 ? 19.294  33.189  -24.999 1.00 83.35 264 A 1 
ATOM 2088 C CA  . SER A 1 264 ? 19.430  32.587  -23.674 1.00 80.68 264 A 1 
ATOM 2089 C C   . SER A 1 264 ? 18.520  33.309  -22.679 1.00 79.97 264 A 1 
ATOM 2090 O O   . SER A 1 264 ? 18.815  34.429  -22.261 1.00 74.90 264 A 1 
ATOM 2091 C CB  . SER A 1 264 ? 20.897  32.621  -23.222 1.00 77.35 264 A 1 
ATOM 2092 O OG  . SER A 1 264 ? 21.387  33.948  -23.226 1.00 67.60 264 A 1 
ATOM 2093 N N   . PHE A 1 265 ? 17.415  32.680  -22.278 1.00 79.29 265 A 1 
ATOM 2094 C CA  . PHE A 1 265 ? 16.536  33.188  -21.227 1.00 77.74 265 A 1 
ATOM 2095 C C   . PHE A 1 265 ? 16.212  32.084  -20.216 1.00 79.46 265 A 1 
ATOM 2096 O O   . PHE A 1 265 ? 16.345  30.891  -20.487 1.00 75.67 265 A 1 
ATOM 2097 C CB  . PHE A 1 265 ? 15.264  33.815  -21.831 1.00 73.74 265 A 1 
ATOM 2098 C CG  . PHE A 1 265 ? 14.375  32.797  -22.508 1.00 69.41 265 A 1 
ATOM 2099 C CD1 . PHE A 1 265 ? 14.551  32.501  -23.869 1.00 64.08 265 A 1 
ATOM 2100 C CD2 . PHE A 1 265 ? 13.446  32.066  -21.758 1.00 63.07 265 A 1 
ATOM 2101 C CE1 . PHE A 1 265 ? 13.824  31.459  -24.463 1.00 57.60 265 A 1 
ATOM 2102 C CE2 . PHE A 1 265 ? 12.724  31.019  -22.356 1.00 59.09 265 A 1 
ATOM 2103 C CZ  . PHE A 1 265 ? 12.923  30.708  -23.707 1.00 56.74 265 A 1 
ATOM 2104 N N   . ASN A 1 266 ? 15.761  32.491  -19.030 1.00 81.24 266 A 1 
ATOM 2105 C CA  . ASN A 1 266 ? 15.381  31.544  -17.994 1.00 81.49 266 A 1 
ATOM 2106 C C   . ASN A 1 266 ? 13.954  31.007  -18.250 1.00 82.81 266 A 1 
ATOM 2107 O O   . ASN A 1 266 ? 12.964  31.706  -18.034 1.00 81.31 266 A 1 
ATOM 2108 C CB  . ASN A 1 266 ? 15.573  32.196  -16.617 1.00 79.14 266 A 1 
ATOM 2109 C CG  . ASN A 1 266 ? 15.457  31.171  -15.505 1.00 74.79 266 A 1 
ATOM 2110 O OD1 . ASN A 1 266 ? 14.953  30.079  -15.691 1.00 69.45 266 A 1 
ATOM 2111 N ND2 . ASN A 1 266 ? 15.923  31.475  -14.318 1.00 69.07 266 A 1 
ATOM 2112 N N   . VAL A 1 267 ? 13.866  29.746  -18.697 1.00 81.47 267 A 1 
ATOM 2113 C CA  . VAL A 1 267 ? 12.602  29.044  -19.017 1.00 81.81 267 A 1 
ATOM 2114 C C   . VAL A 1 267 ? 11.676  28.937  -17.799 1.00 83.31 267 A 1 
ATOM 2115 O O   . VAL A 1 267 ? 10.455  28.887  -17.951 1.00 82.82 267 A 1 
ATOM 2116 C CB  . VAL A 1 267 ? 12.914  27.651  -19.609 1.00 80.39 267 A 1 
ATOM 2117 C CG1 . VAL A 1 267 ? 11.664  26.836  -19.966 1.00 73.60 267 A 1 
ATOM 2118 C CG2 . VAL A 1 267 ? 13.740  27.780  -20.900 1.00 74.07 267 A 1 
ATOM 2119 N N   . TYR A 1 268 ? 12.223  29.000  -16.592 1.00 83.02 268 A 1 
ATOM 2120 C CA  . TYR A 1 268 ? 11.471  29.016  -15.336 1.00 82.90 268 A 1 
ATOM 2121 C C   . TYR A 1 268 ? 10.338  30.059  -15.329 1.00 84.90 268 A 1 
ATOM 2122 O O   . TYR A 1 268 ? 9.202   29.743  -14.985 1.00 84.53 268 A 1 
ATOM 2123 C CB  . TYR A 1 268 ? 12.454  29.292  -14.192 1.00 81.63 268 A 1 
ATOM 2124 C CG  . TYR A 1 268 ? 11.790  29.448  -12.844 1.00 77.33 268 A 1 
ATOM 2125 C CD1 . TYR A 1 268 ? 11.455  30.726  -12.359 1.00 72.28 268 A 1 
ATOM 2126 C CD2 . TYR A 1 268 ? 11.481  28.309  -12.092 1.00 70.82 268 A 1 
ATOM 2127 C CE1 . TYR A 1 268 ? 10.810  30.861  -11.117 1.00 64.36 268 A 1 
ATOM 2128 C CE2 . TYR A 1 268 ? 10.835  28.440  -10.852 1.00 65.31 268 A 1 
ATOM 2129 C CZ  . TYR A 1 268 ? 10.497  29.715  -10.361 1.00 63.31 268 A 1 
ATOM 2130 O OH  . TYR A 1 268 ? 9.870   29.839  -9.163  1.00 62.83 268 A 1 
ATOM 2131 N N   . TRP A 1 269 ? 10.616  31.291  -15.762 1.00 84.41 269 A 1 
ATOM 2132 C CA  . TRP A 1 269 ? 9.621   32.370  -15.764 1.00 84.39 269 A 1 
ATOM 2133 C C   . TRP A 1 269 ? 8.471   32.123  -16.743 1.00 85.77 269 A 1 
ATOM 2134 O O   . TRP A 1 269 ? 7.331   32.489  -16.453 1.00 84.70 269 A 1 
ATOM 2135 C CB  . TRP A 1 269 ? 10.318  33.701  -16.069 1.00 83.81 269 A 1 
ATOM 2136 C CG  . TRP A 1 269 ? 11.237  34.165  -14.980 1.00 81.31 269 A 1 
ATOM 2137 C CD1 . TRP A 1 269 ? 12.585  34.234  -15.047 1.00 76.78 269 A 1 
ATOM 2138 C CD2 . TRP A 1 269 ? 10.880  34.617  -13.639 1.00 78.12 269 A 1 
ATOM 2139 N NE1 . TRP A 1 269 ? 13.082  34.698  -13.847 1.00 72.69 269 A 1 
ATOM 2140 C CE2 . TRP A 1 269 ? 12.076  34.950  -12.941 1.00 75.50 269 A 1 
ATOM 2141 C CE3 . TRP A 1 269 ? 9.659   34.778  -12.943 1.00 70.83 269 A 1 
ATOM 2142 C CZ2 . TRP A 1 269 ? 12.066  35.428  -11.622 1.00 73.01 269 A 1 
ATOM 2143 C CZ3 . TRP A 1 269 ? 9.640   35.254  -11.617 1.00 70.50 269 A 1 
ATOM 2144 C CH2 . TRP A 1 269 ? 10.840  35.579  -10.961 1.00 69.78 269 A 1 
ATOM 2145 N N   . ILE A 1 270 ? 8.735   31.458  -17.873 1.00 85.54 270 A 1 
ATOM 2146 C CA  . ILE A 1 270 ? 7.694   31.080  -18.838 1.00 85.17 270 A 1 
ATOM 2147 C C   . ILE A 1 270 ? 6.782   30.020  -18.230 1.00 87.00 270 A 1 
ATOM 2148 O O   . ILE A 1 270 ? 5.562   30.164  -18.267 1.00 86.71 270 A 1 
ATOM 2149 C CB  . ILE A 1 270 ? 8.311   30.609  -20.175 1.00 84.01 270 A 1 
ATOM 2150 C CG1 . ILE A 1 270 ? 9.050   31.804  -20.813 1.00 78.46 270 A 1 
ATOM 2151 C CG2 . ILE A 1 270 ? 7.232   30.046  -21.114 1.00 76.66 270 A 1 
ATOM 2152 C CD1 . ILE A 1 270 ? 9.665   31.508  -22.179 1.00 69.18 270 A 1 
ATOM 2153 N N   . ILE A 1 271 ? 7.356   28.987  -17.621 1.00 85.41 271 A 1 
ATOM 2154 C CA  . ILE A 1 271 ? 6.578   27.919  -16.984 1.00 85.42 271 A 1 
ATOM 2155 C C   . ILE A 1 271 ? 5.754   28.480  -15.820 1.00 87.19 271 A 1 
ATOM 2156 O O   . ILE A 1 271 ? 4.555   28.213  -15.727 1.00 87.40 271 A 1 
ATOM 2157 C CB  . ILE A 1 271 ? 7.512   26.770  -16.551 1.00 84.97 271 A 1 
ATOM 2158 C CG1 . ILE A 1 271 ? 8.178   26.122  -17.789 1.00 81.12 271 A 1 
ATOM 2159 C CG2 . ILE A 1 271 ? 6.714   25.722  -15.769 1.00 80.21 271 A 1 
ATOM 2160 C CD1 . ILE A 1 271 ? 9.251   25.080  -17.452 1.00 74.58 271 A 1 
ATOM 2161 N N   . LEU A 1 272 ? 6.348   29.325  -14.972 1.00 86.23 272 A 1 
ATOM 2162 C CA  . LEU A 1 272 ? 5.643   29.964  -13.865 1.00 86.12 272 A 1 
ATOM 2163 C C   . LEU A 1 272 ? 4.482   30.832  -14.366 1.00 87.60 272 A 1 
ATOM 2164 O O   . LEU A 1 272 ? 3.354   30.679  -13.900 1.00 88.24 272 A 1 
ATOM 2165 C CB  . LEU A 1 272 ? 6.652   30.783  -13.035 1.00 86.11 272 A 1 
ATOM 2166 C CG  . LEU A 1 272 ? 6.040   31.420  -11.778 1.00 79.17 272 A 1 
ATOM 2167 C CD1 . LEU A 1 272 ? 5.622   30.371  -10.748 1.00 72.53 272 A 1 
ATOM 2168 C CD2 . LEU A 1 272 ? 7.049   32.359  -11.126 1.00 70.70 272 A 1 
ATOM 2169 N N   . SER A 1 273 ? 4.729   31.704  -15.359 1.00 86.95 273 A 1 
ATOM 2170 C CA  . SER A 1 273 ? 3.678   32.550  -15.945 1.00 86.23 273 A 1 
ATOM 2171 C C   . SER A 1 273 ? 2.560   31.725  -16.588 1.00 87.16 273 A 1 
ATOM 2172 O O   . SER A 1 273 ? 1.386   32.072  -16.453 1.00 86.49 273 A 1 
ATOM 2173 C CB  . SER A 1 273 ? 4.266   33.548  -16.952 1.00 84.77 273 A 1 
ATOM 2174 O OG  . SER A 1 273 ? 4.777   32.904  -18.095 1.00 72.02 273 A 1 
ATOM 2175 N N   . PHE A 1 274 ? 2.886   30.585  -17.195 1.00 87.07 274 A 1 
ATOM 2176 C CA  . PHE A 1 274 ? 1.914   29.648  -17.744 1.00 86.59 274 A 1 
ATOM 2177 C C   . PHE A 1 274 ? 1.003   29.060  -16.658 1.00 88.40 274 A 1 
ATOM 2178 O O   . PHE A 1 274 ? -0.217  29.173  -16.763 1.00 88.17 274 A 1 
ATOM 2179 C CB  . PHE A 1 274 ? 2.658   28.558  -18.524 1.00 85.39 274 A 1 
ATOM 2180 C CG  . PHE A 1 274 ? 1.739   27.496  -19.080 1.00 82.80 274 A 1 
ATOM 2181 C CD1 . PHE A 1 274 ? 1.750   26.194  -18.543 1.00 76.05 274 A 1 
ATOM 2182 C CD2 . PHE A 1 274 ? 0.863   27.816  -20.128 1.00 74.87 274 A 1 
ATOM 2183 C CE1 . PHE A 1 274 ? 0.903   25.211  -19.076 1.00 70.92 274 A 1 
ATOM 2184 C CE2 . PHE A 1 274 ? 0.011   26.833  -20.657 1.00 71.08 274 A 1 
ATOM 2185 C CZ  . PHE A 1 274 ? 0.036   25.531  -20.136 1.00 72.78 274 A 1 
ATOM 2186 N N   . PHE A 1 275 ? 1.549   28.515  -15.566 1.00 88.74 275 A 1 
ATOM 2187 C CA  . PHE A 1 275 ? 0.738   27.994  -14.456 1.00 89.06 275 A 1 
ATOM 2188 C C   . PHE A 1 275 ? -0.102  29.080  -13.775 1.00 90.64 275 A 1 
ATOM 2189 O O   . PHE A 1 275 ? -1.270  28.848  -13.448 1.00 90.06 275 A 1 
ATOM 2190 C CB  . PHE A 1 275 ? 1.639   27.286  -13.437 1.00 88.27 275 A 1 
ATOM 2191 C CG  . PHE A 1 275 ? 1.910   25.836  -13.784 1.00 87.65 275 A 1 
ATOM 2192 C CD1 . PHE A 1 275 ? 0.939   24.859  -13.506 1.00 82.82 275 A 1 
ATOM 2193 C CD2 . PHE A 1 275 ? 3.125   25.456  -14.378 1.00 82.00 275 A 1 
ATOM 2194 C CE1 . PHE A 1 275 ? 1.180   23.509  -13.814 1.00 79.12 275 A 1 
ATOM 2195 C CE2 . PHE A 1 275 ? 3.369   24.106  -14.690 1.00 79.62 275 A 1 
ATOM 2196 C CZ  . PHE A 1 275 ? 2.399   23.133  -14.406 1.00 82.03 275 A 1 
ATOM 2197 N N   . VAL A 1 276 ? 0.450   30.284  -13.604 1.00 91.15 276 A 1 
ATOM 2198 C CA  . VAL A 1 276 ? -0.287  31.442  -13.081 1.00 91.25 276 A 1 
ATOM 2199 C C   . VAL A 1 276 ? -1.462  31.796  -14.001 1.00 91.62 276 A 1 
ATOM 2200 O O   . VAL A 1 276 ? -2.585  31.952  -13.522 1.00 91.09 276 A 1 
ATOM 2201 C CB  . VAL A 1 276 ? 0.673   32.633  -12.873 1.00 91.58 276 A 1 
ATOM 2202 C CG1 . VAL A 1 276 ? -0.060  33.936  -12.552 1.00 84.89 276 A 1 
ATOM 2203 C CG2 . VAL A 1 276 ? 1.621   32.361  -11.697 1.00 84.04 276 A 1 
ATOM 2204 N N   . SER A 1 277 ? -1.251  31.834  -15.321 1.00 89.76 277 A 1 
ATOM 2205 C CA  . SER A 1 277 ? -2.318  32.115  -16.292 1.00 88.36 277 A 1 
ATOM 2206 C C   . SER A 1 277 ? -3.439  31.069  -16.263 1.00 88.60 277 A 1 
ATOM 2207 O O   . SER A 1 277 ? -4.619  31.429  -16.282 1.00 87.47 277 A 1 
ATOM 2208 C CB  . SER A 1 277 ? -1.734  32.276  -17.705 1.00 86.98 277 A 1 
ATOM 2209 O OG  . SER A 1 277 ? -1.429  31.037  -18.310 1.00 74.15 277 A 1 
ATOM 2210 N N   . ILE A 1 278 ? -3.098  29.777  -16.114 1.00 90.21 278 A 1 
ATOM 2211 C CA  . ILE A 1 278 ? -4.075  28.691  -15.948 1.00 89.08 278 A 1 
ATOM 2212 C C   . ILE A 1 278 ? -4.885  28.886  -14.663 1.00 89.85 278 A 1 
ATOM 2213 O O   . ILE A 1 278 ? -6.110  28.747  -14.680 1.00 89.47 278 A 1 
ATOM 2214 C CB  . ILE A 1 278 ? -3.364  27.317  -15.966 1.00 88.19 278 A 1 
ATOM 2215 C CG1 . ILE A 1 278 ? -2.817  27.008  -17.374 1.00 82.59 278 A 1 
ATOM 2216 C CG2 . ILE A 1 278 ? -4.321  26.191  -15.537 1.00 80.63 278 A 1 
ATOM 2217 C CD1 . ILE A 1 278 ? -1.910  25.773  -17.410 1.00 74.23 278 A 1 
ATOM 2218 N N   . CYS A 1 279 ? -4.235  29.239  -13.547 1.00 91.54 279 A 1 
ATOM 2219 C CA  . CYS A 1 279 ? -4.926  29.509  -12.287 1.00 91.51 279 A 1 
ATOM 2220 C C   . CYS A 1 279 ? -5.913  30.674  -12.427 1.00 91.86 279 A 1 
ATOM 2221 O O   . CYS A 1 279 ? -7.066  30.540  -12.025 1.00 91.31 279 A 1 
ATOM 2222 C CB  . CYS A 1 279 ? -3.902  29.775  -11.176 1.00 91.61 279 A 1 
ATOM 2223 S SG  . CYS A 1 279 ? -3.046  28.238  -10.738 1.00 86.73 279 A 1 
ATOM 2224 N N   . PHE A 1 280 ? -5.506  31.787  -13.046 1.00 93.49 280 A 1 
ATOM 2225 C CA  . PHE A 1 280 ? -6.399  32.919  -13.312 1.00 92.68 280 A 1 
ATOM 2226 C C   . PHE A 1 280 ? -7.565  32.544  -14.229 1.00 91.99 280 A 1 
ATOM 2227 O O   . PHE A 1 280 ? -8.702  32.935  -13.959 1.00 90.36 280 A 1 
ATOM 2228 C CB  . PHE A 1 280 ? -5.609  34.095  -13.912 1.00 92.48 280 A 1 
ATOM 2229 C CG  . PHE A 1 280 ? -4.914  34.949  -12.872 1.00 88.29 280 A 1 
ATOM 2230 C CD1 . PHE A 1 280 ? -5.679  35.679  -11.943 1.00 78.98 280 A 1 
ATOM 2231 C CD2 . PHE A 1 280 ? -3.515  35.037  -12.838 1.00 79.32 280 A 1 
ATOM 2232 C CE1 . PHE A 1 280 ? -5.044  36.484  -10.983 1.00 76.86 280 A 1 
ATOM 2233 C CE2 . PHE A 1 280 ? -2.879  35.840  -11.877 1.00 77.09 280 A 1 
ATOM 2234 C CZ  . PHE A 1 280 ? -3.643  36.561  -10.948 1.00 80.25 280 A 1 
ATOM 2235 N N   . TYR A 1 281 ? -7.320  31.744  -15.273 1.00 90.46 281 A 1 
ATOM 2236 C CA  . TYR A 1 281 ? -8.368  31.254  -16.165 1.00 88.67 281 A 1 
ATOM 2237 C C   . TYR A 1 281 ? -9.427  30.436  -15.414 1.00 89.46 281 A 1 
ATOM 2238 O O   . TYR A 1 281 ? -10.624 30.707  -15.533 1.00 89.00 281 A 1 
ATOM 2239 C CB  . TYR A 1 281 ? -7.720  30.440  -17.289 1.00 87.21 281 A 1 
ATOM 2240 C CG  . TYR A 1 281 ? -8.737  29.816  -18.220 1.00 85.15 281 A 1 
ATOM 2241 C CD1 . TYR A 1 281 ? -8.982  28.427  -18.176 1.00 80.66 281 A 1 
ATOM 2242 C CD2 . TYR A 1 281 ? -9.446  30.632  -19.114 1.00 79.73 281 A 1 
ATOM 2243 C CE1 . TYR A 1 281 ? -9.925  27.859  -19.050 1.00 77.95 281 A 1 
ATOM 2244 C CE2 . TYR A 1 281 ? -10.394 30.069  -19.986 1.00 77.82 281 A 1 
ATOM 2245 C CZ  . TYR A 1 281 ? -10.627 28.681  -19.960 1.00 79.63 281 A 1 
ATOM 2246 O OH  . TYR A 1 281 ? -11.526 28.143  -20.822 1.00 78.13 281 A 1 
ATOM 2247 N N   . PHE A 1 282 ? -9.019  29.471  -14.572 1.00 90.16 282 A 1 
ATOM 2248 C CA  . PHE A 1 282 ? -9.970  28.677  -13.788 1.00 89.80 282 A 1 
ATOM 2249 C C   . PHE A 1 282 ? -10.646 29.472  -12.667 1.00 90.58 282 A 1 
ATOM 2250 O O   . PHE A 1 282 ? -11.825 29.235  -12.388 1.00 89.54 282 A 1 
ATOM 2251 C CB  . PHE A 1 282 ? -9.291  27.411  -13.253 1.00 89.38 282 A 1 
ATOM 2252 C CG  . PHE A 1 282 ? -9.083  26.339  -14.302 1.00 88.80 282 A 1 
ATOM 2253 C CD1 . PHE A 1 282 ? -10.190 25.769  -14.952 1.00 84.06 282 A 1 
ATOM 2254 C CD2 . PHE A 1 282 ? -7.789  25.913  -14.635 1.00 84.72 282 A 1 
ATOM 2255 C CE1 . PHE A 1 282 ? -10.009 24.795  -15.946 1.00 82.82 282 A 1 
ATOM 2256 C CE2 . PHE A 1 282 ? -7.602  24.938  -15.630 1.00 83.60 282 A 1 
ATOM 2257 C CZ  . PHE A 1 282 ? -8.711  24.384  -16.291 1.00 84.68 282 A 1 
ATOM 2258 N N   . LEU A 1 283 ? -9.969  30.451  -12.053 1.00 91.84 283 A 1 
ATOM 2259 C CA  . LEU A 1 283 ? -10.601 31.392  -11.117 1.00 91.55 283 A 1 
ATOM 2260 C C   . LEU A 1 283 ? -11.678 32.233  -11.810 1.00 91.24 283 A 1 
ATOM 2261 O O   . LEU A 1 283 ? -12.775 32.382  -11.272 1.00 90.54 283 A 1 
ATOM 2262 C CB  . LEU A 1 283 ? -9.535  32.307  -10.480 1.00 92.16 283 A 1 
ATOM 2263 C CG  . LEU A 1 283 ? -8.709  31.636  -9.371  1.00 84.43 283 A 1 
ATOM 2264 C CD1 . LEU A 1 283 ? -7.567  32.564  -8.963  1.00 77.21 283 A 1 
ATOM 2265 C CD2 . LEU A 1 283 ? -9.551  31.336  -8.128  1.00 78.65 283 A 1 
ATOM 2266 N N   . PHE A 1 284 ? -11.415 32.724  -13.021 1.00 91.56 284 A 1 
ATOM 2267 C CA  . PHE A 1 284 ? -12.413 33.434  -13.817 1.00 90.10 284 A 1 
ATOM 2268 C C   . PHE A 1 284 ? -13.623 32.543  -14.135 1.00 89.95 284 A 1 
ATOM 2269 O O   . PHE A 1 284 ? -14.766 32.963  -13.938 1.00 89.11 284 A 1 
ATOM 2270 C CB  . PHE A 1 284 ? -11.755 33.970  -15.094 1.00 89.73 284 A 1 
ATOM 2271 C CG  . PHE A 1 284 ? -12.753 34.592  -16.054 1.00 87.40 284 A 1 
ATOM 2272 C CD1 . PHE A 1 284 ? -13.227 33.861  -17.158 1.00 81.61 284 A 1 
ATOM 2273 C CD2 . PHE A 1 284 ? -13.243 35.893  -15.815 1.00 82.45 284 A 1 
ATOM 2274 C CE1 . PHE A 1 284 ? -14.176 34.437  -18.028 1.00 81.55 284 A 1 
ATOM 2275 C CE2 . PHE A 1 284 ? -14.191 36.464  -16.684 1.00 81.77 284 A 1 
ATOM 2276 C CZ  . PHE A 1 284 ? -14.653 35.737  -17.792 1.00 82.50 284 A 1 
ATOM 2277 N N   . LEU A 1 285 ? -13.403 31.289  -14.548 1.00 88.70 285 A 1 
ATOM 2278 C CA  . LEU A 1 285 ? -14.486 30.321  -14.760 1.00 87.07 285 A 1 
ATOM 2279 C C   . LEU A 1 285 ? -15.270 30.033  -13.474 1.00 87.16 285 A 1 
ATOM 2280 O O   . LEU A 1 285 ? -16.496 29.930  -13.515 1.00 86.15 285 A 1 
ATOM 2281 C CB  . LEU A 1 285 ? -13.919 29.012  -15.331 1.00 86.46 285 A 1 
ATOM 2282 C CG  . LEU A 1 285 ? -13.431 29.088  -16.788 1.00 83.46 285 A 1 
ATOM 2283 C CD1 . LEU A 1 285 ? -12.888 27.715  -17.177 1.00 78.72 285 A 1 
ATOM 2284 C CD2 . LEU A 1 285 ? -14.553 29.454  -17.766 1.00 77.89 285 A 1 
ATOM 2285 N N   . PHE A 1 286 ? -14.600 29.945  -12.320 1.00 88.73 286 A 1 
ATOM 2286 C CA  . PHE A 1 286 ? -15.263 29.806  -11.025 1.00 88.01 286 A 1 
ATOM 2287 C C   . PHE A 1 286 ? -16.148 31.015  -10.713 1.00 88.41 286 A 1 
ATOM 2288 O O   . PHE A 1 286 ? -17.304 30.843  -10.341 1.00 88.75 286 A 1 
ATOM 2289 C CB  . PHE A 1 286 ? -14.224 29.591  -9.916  1.00 88.71 286 A 1 
ATOM 2290 C CG  . PHE A 1 286 ? -14.841 29.587  -8.527  1.00 88.31 286 A 1 
ATOM 2291 C CD1 . PHE A 1 286 ? -14.636 30.670  -7.650  1.00 84.37 286 A 1 
ATOM 2292 C CD2 . PHE A 1 286 ? -15.674 28.524  -8.137  1.00 85.82 286 A 1 
ATOM 2293 C CE1 . PHE A 1 286 ? -15.251 30.681  -6.386  1.00 84.76 286 A 1 
ATOM 2294 C CE2 . PHE A 1 286 ? -16.293 28.537  -6.875  1.00 84.93 286 A 1 
ATOM 2295 C CZ  . PHE A 1 286 ? -16.079 29.613  -5.997  1.00 85.65 286 A 1 
ATOM 2296 N N   . MET A 1 287 ? -15.649 32.236  -10.908 1.00 92.42 287 A 1 
ATOM 2297 C CA  . MET A 1 287 ? -16.422 33.463  -10.671 1.00 91.52 287 A 1 
ATOM 2298 C C   . MET A 1 287 ? -17.649 33.564  -11.582 1.00 90.06 287 A 1 
ATOM 2299 O O   . MET A 1 287 ? -18.712 33.994  -11.127 1.00 89.01 287 A 1 
ATOM 2300 C CB  . MET A 1 287 ? -15.516 34.690  -10.841 1.00 92.54 287 A 1 
ATOM 2301 C CG  . MET A 1 287 ? -14.502 34.802  -9.696  1.00 87.56 287 A 1 
ATOM 2302 S SD  . MET A 1 287 ? -15.249 35.011  -8.045  1.00 78.79 287 A 1 
ATOM 2303 C CE  . MET A 1 287 ? -15.777 36.734  -8.150  1.00 66.17 287 A 1 
ATOM 2304 N N   . LYS A 1 288 ? -17.524 33.106  -12.837 1.00 89.56 288 A 1 
ATOM 2305 C CA  . LYS A 1 288 ? -18.604 33.117  -13.833 1.00 87.35 288 A 1 
ATOM 2306 C C   . LYS A 1 288 ? -19.645 32.013  -13.605 1.00 86.04 288 A 1 
ATOM 2307 O O   . LYS A 1 288 ? -20.839 32.288  -13.623 1.00 83.08 288 A 1 
ATOM 2308 C CB  . LYS A 1 288 ? -17.968 33.040  -15.229 1.00 86.63 288 A 1 
ATOM 2309 C CG  . LYS A 1 288 ? -19.007 33.189  -16.347 1.00 82.02 288 A 1 
ATOM 2310 C CD  . LYS A 1 288 ? -18.324 33.229  -17.719 1.00 78.80 288 A 1 
ATOM 2311 C CE  . LYS A 1 288 ? -19.386 33.402  -18.815 1.00 72.82 288 A 1 
ATOM 2312 N NZ  . LYS A 1 288 ? -18.759 33.579  -20.149 1.00 66.68 288 A 1 
ATOM 2313 N N   . ASN A 1 289 ? -19.198 30.778  -13.399 1.00 87.19 289 A 1 
ATOM 2314 C CA  . ASN A 1 289 ? -20.069 29.592  -13.411 1.00 84.78 289 A 1 
ATOM 2315 C C   . ASN A 1 289 ? -20.377 29.045  -12.006 1.00 83.74 289 A 1 
ATOM 2316 O O   . ASN A 1 289 ? -21.232 28.171  -11.867 1.00 79.16 289 A 1 
ATOM 2317 C CB  . ASN A 1 289 ? -19.421 28.513  -14.298 1.00 83.17 289 A 1 
ATOM 2318 C CG  . ASN A 1 289 ? -19.252 28.897  -15.759 1.00 80.40 289 A 1 
ATOM 2319 O OD1 . ASN A 1 289 ? -19.818 29.844  -16.275 1.00 73.92 289 A 1 
ATOM 2320 N ND2 . ASN A 1 289 ? -18.455 28.153  -16.491 1.00 74.15 289 A 1 
ATOM 2321 N N   . ARG A 1 290 ? -19.670 29.506  -10.969 1.00 87.68 290 A 1 
ATOM 2322 C CA  . ARG A 1 290 ? -19.790 29.075  -9.560  1.00 86.98 290 A 1 
ATOM 2323 C C   . ARG A 1 290 ? -19.610 27.560  -9.319  1.00 86.25 290 A 1 
ATOM 2324 O O   . ARG A 1 290 ? -19.956 27.062  -8.250  1.00 82.17 290 A 1 
ATOM 2325 C CB  . ARG A 1 290 ? -21.081 29.637  -8.939  1.00 86.67 290 A 1 
ATOM 2326 C CG  . ARG A 1 290 ? -21.189 31.174  -8.970  1.00 82.33 290 A 1 
ATOM 2327 C CD  . ARG A 1 290 ? -20.120 31.850  -8.090  1.00 78.97 290 A 1 
ATOM 2328 N NE  . ARG A 1 290 ? -20.311 33.307  -8.017  1.00 72.07 290 A 1 
ATOM 2329 C CZ  . ARG A 1 290 ? -19.664 34.147  -7.230  1.00 65.24 290 A 1 
ATOM 2330 N NH1 . ARG A 1 290 ? -18.750 33.746  -6.396  1.00 59.30 290 A 1 
ATOM 2331 N NH2 . ARG A 1 290 ? -19.923 35.425  -7.268  1.00 56.99 290 A 1 
ATOM 2332 N N   . PHE A 1 291 ? -19.024 26.826  -10.265 1.00 84.85 291 A 1 
ATOM 2333 C CA  . PHE A 1 291 ? -18.742 25.403  -10.086 1.00 84.43 291 A 1 
ATOM 2334 C C   . PHE A 1 291 ? -17.498 25.192  -9.212  1.00 86.03 291 A 1 
ATOM 2335 O O   . PHE A 1 291 ? -16.401 25.643  -9.535  1.00 85.06 291 A 1 
ATOM 2336 C CB  . PHE A 1 291 ? -18.601 24.695  -11.439 1.00 81.83 291 A 1 
ATOM 2337 C CG  . PHE A 1 291 ? -19.862 24.637  -12.264 1.00 77.22 291 A 1 
ATOM 2338 C CD1 . PHE A 1 291 ? -21.070 24.176  -11.706 1.00 72.77 291 A 1 
ATOM 2339 C CD2 . PHE A 1 291 ? -19.828 25.018  -13.618 1.00 70.79 291 A 1 
ATOM 2340 C CE1 . PHE A 1 291 ? -22.237 24.118  -12.492 1.00 65.98 291 A 1 
ATOM 2341 C CE2 . PHE A 1 291 ? -20.992 24.954  -14.405 1.00 66.39 291 A 1 
ATOM 2342 C CZ  . PHE A 1 291 ? -22.201 24.507  -13.841 1.00 64.10 291 A 1 
ATOM 2343 N N   . SER A 1 292 ? -17.655 24.425  -8.129  1.00 86.45 292 A 1 
ATOM 2344 C CA  . SER A 1 292 ? -16.580 24.152  -7.165  1.00 86.51 292 A 1 
ATOM 2345 C C   . SER A 1 292 ? -15.369 23.422  -7.759  1.00 87.55 292 A 1 
ATOM 2346 O O   . SER A 1 292 ? -14.279 23.501  -7.197  1.00 86.33 292 A 1 
ATOM 2347 C CB  . SER A 1 292 ? -17.135 23.353  -5.981  1.00 84.38 292 A 1 
ATOM 2348 O OG  . SER A 1 292 ? -17.613 22.084  -6.401  1.00 73.08 292 A 1 
ATOM 2349 N N   . ILE A 1 293 ? -15.534 22.722  -8.892  1.00 86.07 293 A 1 
ATOM 2350 C CA  . ILE A 1 293 ? -14.447 21.998  -9.562  1.00 86.78 293 A 1 
ATOM 2351 C C   . ILE A 1 293 ? -13.306 22.928  -9.987  1.00 88.70 293 A 1 
ATOM 2352 O O   . ILE A 1 293 ? -12.148 22.580  -9.784  1.00 88.78 293 A 1 
ATOM 2353 C CB  . ILE A 1 293 ? -14.985 21.179  -10.752 1.00 85.13 293 A 1 
ATOM 2354 C CG1 . ILE A 1 293 ? -13.913 20.274  -11.394 1.00 76.31 293 A 1 
ATOM 2355 C CG2 . ILE A 1 293 ? -15.617 22.053  -11.854 1.00 75.53 293 A 1 
ATOM 2356 C CD1 . ILE A 1 293 ? -13.328 19.214  -10.448 1.00 68.50 293 A 1 
ATOM 2357 N N   . TYR A 1 294 ? -13.605 24.118  -10.504 1.00 86.95 294 A 1 
ATOM 2358 C CA  . TYR A 1 294 ? -12.576 25.053  -10.960 1.00 88.60 294 A 1 
ATOM 2359 C C   . TYR A 1 294 ? -11.711 25.547  -9.798  1.00 90.96 294 A 1 
ATOM 2360 O O   . TYR A 1 294 ? -10.489 25.617  -9.914  1.00 91.09 294 A 1 
ATOM 2361 C CB  . TYR A 1 294 ? -13.232 26.229  -11.690 1.00 87.66 294 A 1 
ATOM 2362 C CG  . TYR A 1 294 ? -14.079 25.864  -12.896 1.00 87.01 294 A 1 
ATOM 2363 C CD1 . TYR A 1 294 ? -13.593 24.991  -13.891 1.00 83.64 294 A 1 
ATOM 2364 C CD2 . TYR A 1 294 ? -15.361 26.423  -13.030 1.00 83.58 294 A 1 
ATOM 2365 C CE1 . TYR A 1 294 ? -14.391 24.674  -15.009 1.00 81.79 294 A 1 
ATOM 2366 C CE2 . TYR A 1 294 ? -16.163 26.112  -14.146 1.00 82.18 294 A 1 
ATOM 2367 C CZ  . TYR A 1 294 ? -15.681 25.237  -15.138 1.00 82.41 294 A 1 
ATOM 2368 O OH  . TYR A 1 294 ? -16.468 24.941  -16.203 1.00 79.96 294 A 1 
ATOM 2369 N N   . LEU A 1 295 ? -12.327 25.803  -8.639  1.00 90.85 295 A 1 
ATOM 2370 C CA  . LEU A 1 295 ? -11.594 26.169  -7.427  1.00 92.27 295 A 1 
ATOM 2371 C C   . LEU A 1 295 ? -10.721 25.008  -6.930  1.00 93.42 295 A 1 
ATOM 2372 O O   . LEU A 1 295 ? -9.579  25.218  -6.539  1.00 93.34 295 A 1 
ATOM 2373 C CB  . LEU A 1 295 ? -12.604 26.672  -6.384  1.00 92.35 295 A 1 
ATOM 2374 C CG  . LEU A 1 295 ? -11.936 27.225  -5.117  1.00 85.85 295 A 1 
ATOM 2375 C CD1 . LEU A 1 295 ? -12.655 28.491  -4.652  1.00 77.73 295 A 1 
ATOM 2376 C CD2 . LEU A 1 295 ? -11.997 26.218  -3.961  1.00 77.95 295 A 1 
ATOM 2377 N N   . TRP A 1 296 ? -11.221 23.767  -6.997  1.00 91.95 296 A 1 
ATOM 2378 C CA  . TRP A 1 296 ? -10.426 22.584  -6.665  1.00 92.03 296 A 1 
ATOM 2379 C C   . TRP A 1 296 ? -9.223  22.389  -7.587  1.00 93.29 296 A 1 
ATOM 2380 O O   . TRP A 1 296 ? -8.158  22.033  -7.095  1.00 92.49 296 A 1 
ATOM 2381 C CB  . TRP A 1 296 ? -11.319 21.337  -6.676  1.00 90.35 296 A 1 
ATOM 2382 C CG  . TRP A 1 296 ? -11.963 21.061  -5.357  1.00 84.15 296 A 1 
ATOM 2383 C CD1 . TRP A 1 296 ? -13.253 21.268  -5.025  1.00 75.78 296 A 1 
ATOM 2384 C CD2 . TRP A 1 296 ? -11.328 20.525  -4.160  1.00 79.01 296 A 1 
ATOM 2385 N NE1 . TRP A 1 296 ? -13.465 20.891  -3.714  1.00 72.46 296 A 1 
ATOM 2386 C CE2 . TRP A 1 296 ? -12.309 20.425  -3.130  1.00 78.02 296 A 1 
ATOM 2387 C CE3 . TRP A 1 296 ? -10.013 20.108  -3.845  1.00 68.83 296 A 1 
ATOM 2388 C CZ2 . TRP A 1 296 ? -12.006 19.929  -1.850  1.00 73.46 296 A 1 
ATOM 2389 C CZ3 . TRP A 1 296 ? -9.698  19.614  -2.568  1.00 68.30 296 A 1 
ATOM 2390 C CH2 . TRP A 1 296 ? -10.690 19.523  -1.574  1.00 69.36 296 A 1 
ATOM 2391 N N   . ILE A 1 297 ? -9.376  22.646  -8.895  1.00 91.23 297 A 1 
ATOM 2392 C CA  . ILE A 1 297 ? -8.271  22.597  -9.861  1.00 91.90 297 A 1 
ATOM 2393 C C   . ILE A 1 297 ? -7.211  23.646  -9.510  1.00 93.59 297 A 1 
ATOM 2394 O O   . ILE A 1 297 ? -6.032  23.316  -9.455  1.00 93.46 297 A 1 
ATOM 2395 C CB  . ILE A 1 297 ? -8.811  22.761  -11.301 1.00 90.90 297 A 1 
ATOM 2396 C CG1 . ILE A 1 297 ? -9.581  21.485  -11.718 1.00 87.82 297 A 1 
ATOM 2397 C CG2 . ILE A 1 297 ? -7.679  23.041  -12.302 1.00 87.83 297 A 1 
ATOM 2398 C CD1 . ILE A 1 297 ? -10.443 21.669  -12.972 1.00 81.60 297 A 1 
ATOM 2399 N N   . VAL A 1 298 ? -7.609  24.882  -9.197  1.00 93.32 298 A 1 
ATOM 2400 C CA  . VAL A 1 298 ? -6.673  25.943  -8.784  1.00 94.38 298 A 1 
ATOM 2401 C C   . VAL A 1 298 ? -5.919  25.546  -7.519  1.00 95.44 298 A 1 
ATOM 2402 O O   . VAL A 1 298 ? -4.694  25.622  -7.487  1.00 95.19 298 A 1 
ATOM 2403 C CB  . VAL A 1 298 ? -7.411  27.280  -8.595  1.00 94.32 298 A 1 
ATOM 2404 C CG1 . VAL A 1 298 ? -6.506  28.368  -8.008  1.00 89.90 298 A 1 
ATOM 2405 C CG2 . VAL A 1 298 ? -7.939  27.800  -9.935  1.00 89.67 298 A 1 
ATOM 2406 N N   . LEU A 1 299 ? -6.620  25.067  -6.488  1.00 94.61 299 A 1 
ATOM 2407 C CA  . LEU A 1 299 ? -5.990  24.604  -5.249  1.00 94.63 299 A 1 
ATOM 2408 C C   . LEU A 1 299 ? -5.045  23.422  -5.486  1.00 95.09 299 A 1 
ATOM 2409 O O   . LEU A 1 299 ? -3.975  23.368  -4.886  1.00 94.83 299 A 1 
ATOM 2410 C CB  . LEU A 1 299 ? -7.071  24.210  -4.228  1.00 94.60 299 A 1 
ATOM 2411 C CG  . LEU A 1 299 ? -7.865  25.383  -3.626  1.00 89.91 299 A 1 
ATOM 2412 C CD1 . LEU A 1 299 ? -8.957  24.821  -2.708  1.00 82.11 299 A 1 
ATOM 2413 C CD2 . LEU A 1 299 ? -6.989  26.325  -2.801  1.00 82.54 299 A 1 
ATOM 2414 N N   . PHE A 1 300 ? -5.417  22.490  -6.379  1.00 93.59 300 A 1 
ATOM 2415 C CA  . PHE A 1 300 ? -4.576  21.356  -6.753  1.00 93.94 300 A 1 
ATOM 2416 C C   . PHE A 1 300 ? -3.295  21.809  -7.462  1.00 94.78 300 A 1 
ATOM 2417 O O   . PHE A 1 300 ? -2.219  21.341  -7.108  1.00 94.53 300 A 1 
ATOM 2418 C CB  . PHE A 1 300 ? -5.385  20.377  -7.617  1.00 93.71 300 A 1 
ATOM 2419 C CG  . PHE A 1 300 ? -4.560  19.216  -8.128  1.00 93.71 300 A 1 
ATOM 2420 C CD1 . PHE A 1 300 ? -4.027  19.244  -9.433  1.00 90.77 300 A 1 
ATOM 2421 C CD2 . PHE A 1 300 ? -4.260  18.140  -7.276  1.00 91.29 300 A 1 
ATOM 2422 C CE1 . PHE A 1 300 ? -3.197  18.203  -9.881  1.00 90.11 300 A 1 
ATOM 2423 C CE2 . PHE A 1 300 ? -3.430  17.097  -7.721  1.00 90.18 300 A 1 
ATOM 2424 C CZ  . PHE A 1 300 ? -2.895  17.129  -9.023  1.00 91.43 300 A 1 
ATOM 2425 N N   . ILE A 1 301 ? -3.391  22.743  -8.423  1.00 95.37 301 A 1 
ATOM 2426 C CA  . ILE A 1 301 ? -2.229  23.299  -9.131  1.00 95.23 301 A 1 
ATOM 2427 C C   . ILE A 1 301 ? -1.296  23.989  -8.139  1.00 95.56 301 A 1 
ATOM 2428 O O   . ILE A 1 301 ? -0.129  23.631  -8.068  1.00 94.78 301 A 1 
ATOM 2429 C CB  . ILE A 1 301 ? -2.663  24.258  -10.267 1.00 94.80 301 A 1 
ATOM 2430 C CG1 . ILE A 1 301 ? -3.364  23.479  -11.403 1.00 92.01 301 A 1 
ATOM 2431 C CG2 . ILE A 1 301 ? -1.448  25.014  -10.842 1.00 91.64 301 A 1 
ATOM 2432 C CD1 . ILE A 1 301 ? -4.110  24.382  -12.394 1.00 85.91 301 A 1 
ATOM 2433 N N   . ILE A 1 302 ? -1.807  24.930  -7.340  1.00 95.92 302 A 1 
ATOM 2434 C CA  . ILE A 1 302 ? -0.998  25.690  -6.375  1.00 95.67 302 A 1 
ATOM 2435 C C   . ILE A 1 302 ? -0.341  24.745  -5.363  1.00 95.48 302 A 1 
ATOM 2436 O O   . ILE A 1 302 ? 0.856   24.848  -5.115  1.00 94.43 302 A 1 
ATOM 2437 C CB  . ILE A 1 302 ? -1.857  26.769  -5.669  1.00 95.41 302 A 1 
ATOM 2438 C CG1 . ILE A 1 302 ? -2.314  27.841  -6.685  1.00 92.82 302 A 1 
ATOM 2439 C CG2 . ILE A 1 302 ? -1.080  27.431  -4.516  1.00 91.22 302 A 1 
ATOM 2440 C CD1 . ILE A 1 302 ? -3.358  28.820  -6.127  1.00 83.78 302 A 1 
ATOM 2441 N N   . GLY A 1 303 ? -1.101  23.802  -4.805  1.00 95.64 303 A 1 
ATOM 2442 C CA  . GLY A 1 303 ? -0.592  22.833  -3.836  1.00 94.94 303 A 1 
ATOM 2443 C C   . GLY A 1 303 ? 0.485   21.925  -4.423  1.00 95.09 303 A 1 
ATOM 2444 O O   . GLY A 1 303 ? 1.542   21.770  -3.821  1.00 93.84 303 A 1 
ATOM 2445 N N   . SER A 1 304 ? 0.251   21.365  -5.622  1.00 95.34 304 A 1 
ATOM 2446 C CA  . SER A 1 304 ? 1.198   20.456  -6.279  1.00 94.78 304 A 1 
ATOM 2447 C C   . SER A 1 304 ? 2.467   21.174  -6.724  1.00 94.18 304 A 1 
ATOM 2448 O O   . SER A 1 304 ? 3.559   20.646  -6.560  1.00 92.67 304 A 1 
ATOM 2449 C CB  . SER A 1 304 ? 0.556   19.773  -7.488  1.00 94.32 304 A 1 
ATOM 2450 O OG  . SER A 1 304 ? -0.626  19.097  -7.120  1.00 85.62 304 A 1 
ATOM 2451 N N   . PHE A 1 305 ? 2.335   22.394  -7.251  1.00 94.89 305 A 1 
ATOM 2452 C CA  . PHE A 1 305 ? 3.466   23.218  -7.672  1.00 93.94 305 A 1 
ATOM 2453 C C   . PHE A 1 305 ? 4.313   23.656  -6.471  1.00 94.07 305 A 1 
ATOM 2454 O O   . PHE A 1 305 ? 5.530   23.511  -6.478  1.00 91.80 305 A 1 
ATOM 2455 C CB  . PHE A 1 305 ? 2.926   24.411  -8.460  1.00 92.35 305 A 1 
ATOM 2456 C CG  . PHE A 1 305 ? 3.957   25.119  -9.303  1.00 90.75 305 A 1 
ATOM 2457 C CD1 . PHE A 1 305 ? 4.652   26.231  -8.802  1.00 82.99 305 A 1 
ATOM 2458 C CD2 . PHE A 1 305 ? 4.170   24.692  -10.625 1.00 83.35 305 A 1 
ATOM 2459 C CE1 . PHE A 1 305 ? 5.540   26.933  -9.636  1.00 80.62 305 A 1 
ATOM 2460 C CE2 . PHE A 1 305 ? 5.055   25.397  -11.458 1.00 81.95 305 A 1 
ATOM 2461 C CZ  . PHE A 1 305 ? 5.733   26.525  -10.969 1.00 83.26 305 A 1 
ATOM 2462 N N   . SER A 1 306 ? 3.671   24.102  -5.392  1.00 94.96 306 A 1 
ATOM 2463 C CA  . SER A 1 306 ? 4.369   24.434  -4.142  1.00 93.99 306 A 1 
ATOM 2464 C C   . SER A 1 306 ? 5.082   23.212  -3.563  1.00 93.74 306 A 1 
ATOM 2465 O O   . SER A 1 306 ? 6.231   23.312  -3.145  1.00 92.18 306 A 1 
ATOM 2466 C CB  . SER A 1 306 ? 3.396   24.978  -3.092  1.00 93.30 306 A 1 
ATOM 2467 O OG  . SER A 1 306 ? 2.699   26.106  -3.570  1.00 80.24 306 A 1 
ATOM 2468 N N   . PHE A 1 307 ? 4.435   22.044  -3.580  1.00 94.02 307 A 1 
ATOM 2469 C CA  . PHE A 1 307 ? 5.025   20.797  -3.099  1.00 93.68 307 A 1 
ATOM 2470 C C   . PHE A 1 307 ? 6.231   20.355  -3.938  1.00 93.60 307 A 1 
ATOM 2471 O O   . PHE A 1 307 ? 7.226   19.916  -3.371  1.00 92.36 307 A 1 
ATOM 2472 C CB  . PHE A 1 307 ? 3.950   19.709  -3.065  1.00 93.06 307 A 1 
ATOM 2473 C CG  . PHE A 1 307 ? 4.459   18.401  -2.499  1.00 92.67 307 A 1 
ATOM 2474 C CD1 . PHE A 1 307 ? 4.879   17.373  -3.362  1.00 88.07 307 A 1 
ATOM 2475 C CD2 . PHE A 1 307 ? 4.569   18.232  -1.107  1.00 89.36 307 A 1 
ATOM 2476 C CE1 . PHE A 1 307 ? 5.407   16.182  -2.833  1.00 87.39 307 A 1 
ATOM 2477 C CE2 . PHE A 1 307 ? 5.098   17.044  -0.579  1.00 87.96 307 A 1 
ATOM 2478 C CZ  . PHE A 1 307 ? 5.521   16.020  -1.442  1.00 89.06 307 A 1 
ATOM 2479 N N   . LEU A 1 308 ? 6.175   20.514  -5.266  1.00 94.22 308 A 1 
ATOM 2480 C CA  . LEU A 1 308 ? 7.268   20.209  -6.193  1.00 93.16 308 A 1 
ATOM 2481 C C   . LEU A 1 308 ? 8.537   20.992  -5.822  1.00 91.70 308 A 1 
ATOM 2482 O O   . LEU A 1 308 ? 9.565   20.386  -5.538  1.00 89.58 308 A 1 
ATOM 2483 C CB  . LEU A 1 308 ? 6.752   20.462  -7.622  1.00 92.64 308 A 1 
ATOM 2484 C CG  . LEU A 1 308 ? 7.733   20.117  -8.759  1.00 90.89 308 A 1 
ATOM 2485 C CD1 . LEU A 1 308 ? 6.947   19.848  -10.049 1.00 81.76 308 A 1 
ATOM 2486 C CD2 . LEU A 1 308 ? 8.697   21.268  -9.065  1.00 81.85 308 A 1 
ATOM 2487 N N   . TYR A 1 309 ? 8.445   22.322  -5.710  1.00 93.09 309 A 1 
ATOM 2488 C CA  . TYR A 1 309 ? 9.590   23.163  -5.331  1.00 90.95 309 A 1 
ATOM 2489 C C   . TYR A 1 309 ? 10.023  22.981  -3.877  1.00 90.86 309 A 1 
ATOM 2490 O O   . TYR A 1 309 ? 11.210  23.016  -3.568  1.00 88.00 309 A 1 
ATOM 2491 C CB  . TYR A 1 309 ? 9.252   24.637  -5.588  1.00 88.78 309 A 1 
ATOM 2492 C CG  . TYR A 1 309 ? 9.278   24.978  -7.056  1.00 81.02 309 A 1 
ATOM 2493 C CD1 . TYR A 1 309 ? 10.518  25.067  -7.720  1.00 74.61 309 A 1 
ATOM 2494 C CD2 . TYR A 1 309 ? 8.089   25.162  -7.769  1.00 72.79 309 A 1 
ATOM 2495 C CE1 . TYR A 1 309 ? 10.566  25.332  -9.096  1.00 68.32 309 A 1 
ATOM 2496 C CE2 . TYR A 1 309 ? 8.130   25.422  -9.151  1.00 68.74 309 A 1 
ATOM 2497 C CZ  . TYR A 1 309 ? 9.368   25.506  -9.815  1.00 68.31 309 A 1 
ATOM 2498 O OH  . TYR A 1 309 ? 9.413   25.759  -11.146 1.00 67.78 309 A 1 
ATOM 2499 N N   . SER A 1 310 ? 9.077   22.754  -2.967  1.00 90.82 310 A 1 
ATOM 2500 C CA  . SER A 1 310 ? 9.417   22.457  -1.572  1.00 90.26 310 A 1 
ATOM 2501 C C   . SER A 1 310 ? 10.209  21.159  -1.460  1.00 89.68 310 A 1 
ATOM 2502 O O   . SER A 1 310 ? 11.118  21.079  -0.645  1.00 88.00 310 A 1 
ATOM 2503 C CB  . SER A 1 310 ? 8.166   22.348  -0.704  1.00 89.64 310 A 1 
ATOM 2504 O OG  . SER A 1 310 ? 7.441   23.560  -0.693  1.00 76.47 310 A 1 
ATOM 2505 N N   . THR A 1 311 ? 9.876   20.149  -2.270  1.00 91.14 311 A 1 
ATOM 2506 C CA  . THR A 1 311 ? 10.571  18.858  -2.274  1.00 89.83 311 A 1 
ATOM 2507 C C   . THR A 1 311 ? 12.021  19.020  -2.707  1.00 88.07 311 A 1 
ATOM 2508 O O   . THR A 1 311 ? 12.902  18.548  -1.999  1.00 85.47 311 A 1 
ATOM 2509 C CB  . THR A 1 311 ? 9.858   17.844  -3.179  1.00 89.55 311 A 1 
ATOM 2510 O OG1 . THR A 1 311 ? 8.553   17.611  -2.694  1.00 79.00 311 A 1 
ATOM 2511 C CG2 . THR A 1 311 ? 10.557  16.493  -3.200  1.00 79.94 311 A 1 
ATOM 2512 N N   . ASP A 1 312 ? 12.258  19.719  -3.815  1.00 88.88 312 A 1 
ATOM 2513 C CA  . ASP A 1 312 ? 13.602  20.007  -4.326  1.00 86.07 312 A 1 
ATOM 2514 C C   . ASP A 1 312 ? 14.435  20.789  -3.294  1.00 85.88 312 A 1 
ATOM 2515 O O   . ASP A 1 312 ? 15.486  20.332  -2.835  1.00 83.56 312 A 1 
ATOM 2516 C CB  . ASP A 1 312 ? 13.445  20.768  -5.650  1.00 83.65 312 A 1 
ATOM 2517 C CG  . ASP A 1 312 ? 14.774  20.890  -6.379  1.00 76.38 312 A 1 
ATOM 2518 O OD1 . ASP A 1 312 ? 15.306  19.818  -6.739  1.00 69.11 312 A 1 
ATOM 2519 O OD2 . ASP A 1 312 ? 15.210  22.043  -6.558  1.00 70.17 312 A 1 
ATOM 2520 N N   . TYR A 1 313 ? 13.893  21.899  -2.780  1.00 88.05 313 A 1 
ATOM 2521 C CA  . TYR A 1 313 ? 14.561  22.719  -1.766  1.00 87.51 313 A 1 
ATOM 2522 C C   . TYR A 1 313 ? 14.867  21.947  -0.474  1.00 88.05 313 A 1 
ATOM 2523 O O   . TYR A 1 313 ? 15.961  22.058  0.077   1.00 86.49 313 A 1 
ATOM 2524 C CB  . TYR A 1 313 ? 13.696  23.947  -1.458  1.00 87.97 313 A 1 
ATOM 2525 C CG  . TYR A 1 313 ? 14.326  24.859  -0.421  1.00 87.77 313 A 1 
ATOM 2526 C CD1 . TYR A 1 313 ? 13.987  24.734  0.942   1.00 82.86 313 A 1 
ATOM 2527 C CD2 . TYR A 1 313 ? 15.301  25.795  -0.820  1.00 84.02 313 A 1 
ATOM 2528 C CE1 . TYR A 1 313 ? 14.621  25.544  1.903   1.00 82.08 313 A 1 
ATOM 2529 C CE2 . TYR A 1 313 ? 15.940  26.605  0.137   1.00 82.81 313 A 1 
ATOM 2530 C CZ  . TYR A 1 313 ? 15.603  26.477  1.502   1.00 83.86 313 A 1 
ATOM 2531 O OH  . TYR A 1 313 ? 16.228  27.251  2.432   1.00 82.66 313 A 1 
ATOM 2532 N N   . ILE A 1 314 ? 13.901  21.166  0.042   1.00 87.08 314 A 1 
ATOM 2533 C CA  . ILE A 1 314 ? 14.094  20.370  1.263   1.00 85.00 314 A 1 
ATOM 2534 C C   . ILE A 1 314 ? 15.149  19.296  1.021   1.00 84.46 314 A 1 
ATOM 2535 O O   . ILE A 1 314 ? 16.020  19.095  1.867   1.00 83.98 314 A 1 
ATOM 2536 C CB  . ILE A 1 314 ? 12.755  19.767  1.752   1.00 86.32 314 A 1 
ATOM 2537 C CG1 . ILE A 1 314 ? 11.851  20.885  2.320   1.00 82.45 314 A 1 
ATOM 2538 C CG2 . ILE A 1 314 ? 12.969  18.683  2.828   1.00 81.08 314 A 1 
ATOM 2539 C CD1 . ILE A 1 314 ? 10.393  20.450  2.539   1.00 73.42 314 A 1 
ATOM 2540 N N   . PHE A 1 315 ? 15.082  18.620  -0.127  1.00 87.16 315 A 1 
ATOM 2541 C CA  . PHE A 1 315 ? 16.026  17.567  -0.452  1.00 85.64 315 A 1 
ATOM 2542 C C   . PHE A 1 315 ? 17.452  18.116  -0.554  1.00 85.46 315 A 1 
ATOM 2543 O O   . PHE A 1 315 ? 18.349  17.556  0.068   1.00 83.25 315 A 1 
ATOM 2544 C CB  . PHE A 1 315 ? 15.581  16.843  -1.727  1.00 84.64 315 A 1 
ATOM 2545 C CG  . PHE A 1 315 ? 16.379  15.582  -1.967  1.00 82.68 315 A 1 
ATOM 2546 C CD1 . PHE A 1 315 ? 17.476  15.589  -2.847  1.00 77.29 315 A 1 
ATOM 2547 C CD2 . PHE A 1 315 ? 16.056  14.411  -1.256  1.00 78.80 315 A 1 
ATOM 2548 C CE1 . PHE A 1 315 ? 18.249  14.433  -3.011  1.00 76.64 315 A 1 
ATOM 2549 C CE2 . PHE A 1 315 ? 16.833  13.255  -1.417  1.00 77.02 315 A 1 
ATOM 2550 C CZ  . PHE A 1 315 ? 17.931  13.270  -2.292  1.00 78.60 315 A 1 
ATOM 2551 N N   . ASP A 1 316 ? 17.656  19.243  -1.224  1.00 87.41 316 A 1 
ATOM 2552 C CA  . ASP A 1 316 ? 18.996  19.782  -1.453  1.00 86.12 316 A 1 
ATOM 2553 C C   . ASP A 1 316 ? 19.561  20.590  -0.283  1.00 86.51 316 A 1 
ATOM 2554 O O   . ASP A 1 316 ? 20.741  20.450  0.039   1.00 83.39 316 A 1 
ATOM 2555 C CB  . ASP A 1 316 ? 19.015  20.571  -2.763  1.00 84.20 316 A 1 
ATOM 2556 C CG  . ASP A 1 316 ? 19.068  19.642  -3.985  1.00 79.76 316 A 1 
ATOM 2557 O OD1 . ASP A 1 316 ? 19.331  18.428  -3.790  1.00 74.81 316 A 1 
ATOM 2558 O OD2 . ASP A 1 316 ? 18.989  20.183  -5.101  1.00 75.04 316 A 1 
ATOM 2559 N N   . ASN A 1 317 ? 18.736  21.363  0.408   1.00 86.65 317 A 1 
ATOM 2560 C CA  . ASN A 1 317 ? 19.208  22.348  1.384   1.00 86.57 317 A 1 
ATOM 2561 C C   . ASN A 1 317 ? 18.930  21.983  2.847   1.00 86.98 317 A 1 
ATOM 2562 O O   . ASN A 1 317 ? 19.585  22.526  3.730   1.00 83.30 317 A 1 
ATOM 2563 C CB  . ASN A 1 317 ? 18.612  23.719  1.031   1.00 86.96 317 A 1 
ATOM 2564 C CG  . ASN A 1 317 ? 19.008  24.163  -0.365  1.00 84.90 317 A 1 
ATOM 2565 O OD1 . ASN A 1 317 ? 20.157  24.442  -0.645  1.00 75.33 317 A 1 
ATOM 2566 N ND2 . ASN A 1 317 ? 18.076  24.220  -1.282  1.00 76.82 317 A 1 
ATOM 2567 N N   . VAL A 1 318 ? 17.959  21.094  3.119   1.00 84.20 318 A 1 
ATOM 2568 C CA  . VAL A 1 318 ? 17.534  20.800  4.501   1.00 83.41 318 A 1 
ATOM 2569 C C   . VAL A 1 318 ? 18.007  19.426  4.966   1.00 83.65 318 A 1 
ATOM 2570 O O   . VAL A 1 318 ? 18.402  19.270  6.121   1.00 80.68 318 A 1 
ATOM 2571 C CB  . VAL A 1 318 ? 16.003  20.935  4.660   1.00 82.75 318 A 1 
ATOM 2572 C CG1 . VAL A 1 318 ? 15.543  20.717  6.103   1.00 76.09 318 A 1 
ATOM 2573 C CG2 . VAL A 1 318 ? 15.510  22.320  4.214   1.00 77.53 318 A 1 
ATOM 2574 N N   . LEU A 1 319 ? 17.964  18.409  4.093   1.00 74.43 319 A 1 
ATOM 2575 C CA  . LEU A 1 319 ? 18.378  17.060  4.477   1.00 73.27 319 A 1 
ATOM 2576 C C   . LEU A 1 319 ? 19.894  16.966  4.678   1.00 73.74 319 A 1 
ATOM 2577 O O   . LEU A 1 319 ? 20.689  17.421  3.853   1.00 74.49 319 A 1 
ATOM 2578 C CB  . LEU A 1 319 ? 17.896  16.011  3.460   1.00 72.13 319 A 1 
ATOM 2579 C CG  . LEU A 1 319 ? 16.373  15.804  3.393   1.00 67.52 319 A 1 
ATOM 2580 C CD1 . LEU A 1 319 ? 16.069  14.702  2.371   1.00 62.58 319 A 1 
ATOM 2581 C CD2 . LEU A 1 319 ? 15.774  15.363  4.725   1.00 64.72 319 A 1 
ATOM 2582 N N   . GLU A 1 320 ? 20.291  16.272  5.749   1.00 73.86 320 A 1 
ATOM 2583 C CA  . GLU A 1 320 ? 21.684  15.913  5.972   1.00 74.09 320 A 1 
ATOM 2584 C C   . GLU A 1 320 ? 22.166  14.875  4.947   1.00 75.63 320 A 1 
ATOM 2585 O O   . GLU A 1 320 ? 21.393  14.053  4.444   1.00 73.76 320 A 1 
ATOM 2586 C CB  . GLU A 1 320 ? 21.884  15.373  7.392   1.00 73.28 320 A 1 
ATOM 2587 C CG  . GLU A 1 320 ? 21.621  16.419  8.489   1.00 66.86 320 A 1 
ATOM 2588 C CD  . GLU A 1 320 ? 21.936  15.876  9.891   1.00 63.07 320 A 1 
ATOM 2589 O OE1 . GLU A 1 320 ? 21.562  16.550  10.871  1.00 54.97 320 A 1 
ATOM 2590 O OE2 . GLU A 1 320 ? 22.549  14.783  9.981   1.00 58.55 320 A 1 
ATOM 2591 N N   . LEU A 1 321 ? 23.479  14.841  4.677   1.00 78.85 321 A 1 
ATOM 2592 C CA  . LEU A 1 321 ? 24.077  13.953  3.671   1.00 77.03 321 A 1 
ATOM 2593 C C   . LEU A 1 321 ? 23.694  12.476  3.873   1.00 76.20 321 A 1 
ATOM 2594 O O   . LEU A 1 321 ? 23.382  11.770  2.915   1.00 73.18 321 A 1 
ATOM 2595 C CB  . LEU A 1 321 ? 25.606  14.139  3.706   1.00 76.79 321 A 1 
ATOM 2596 C CG  . LEU A 1 321 ? 26.361  13.382  2.599   1.00 68.97 321 A 1 
ATOM 2597 C CD1 . LEU A 1 321 ? 26.050  13.941  1.212   1.00 64.66 321 A 1 
ATOM 2598 C CD2 . LEU A 1 321 ? 27.866  13.486  2.839   1.00 64.30 321 A 1 
ATOM 2599 N N   . HIS A 1 322 ? 23.660  12.005  5.120   1.00 72.96 322 A 1 
ATOM 2600 C CA  . HIS A 1 322 ? 23.290  10.622  5.423   1.00 70.49 322 A 1 
ATOM 2601 C C   . HIS A 1 322 ? 21.813  10.313  5.117   1.00 71.27 322 A 1 
ATOM 2602 O O   . HIS A 1 322 ? 21.486  9.184   4.747   1.00 69.32 322 A 1 
ATOM 2603 C CB  . HIS A 1 322 ? 23.646  10.315  6.886   1.00 69.22 322 A 1 
ATOM 2604 C CG  . HIS A 1 322 ? 22.657  10.860  7.895   1.00 63.54 322 A 1 
ATOM 2605 N ND1 . HIS A 1 322 ? 22.671  12.077  8.534   1.00 54.35 322 A 1 
ATOM 2606 C CD2 . HIS A 1 322 ? 21.555  10.181  8.353   1.00 55.97 322 A 1 
ATOM 2607 C CE1 . HIS A 1 322 ? 21.602  12.132  9.354   1.00 54.06 322 A 1 
ATOM 2608 N NE2 . HIS A 1 322 ? 20.893  10.997  9.276   1.00 57.18 322 A 1 
ATOM 2609 N N   . GLN A 1 323 ? 20.917  11.295  5.249   1.00 70.25 323 A 1 
ATOM 2610 C CA  . GLN A 1 323 ? 19.497  11.174  4.924   1.00 70.70 323 A 1 
ATOM 2611 C C   . GLN A 1 323 ? 19.294  11.188  3.404   1.00 74.82 323 A 1 
ATOM 2612 O O   . GLN A 1 323 ? 18.579  10.327  2.887   1.00 75.68 323 A 1 
ATOM 2613 C CB  . GLN A 1 323 ? 18.700  12.313  5.577   1.00 69.24 323 A 1 
ATOM 2614 C CG  . GLN A 1 323 ? 18.767  12.305  7.112   1.00 65.45 323 A 1 
ATOM 2615 C CD  . GLN A 1 323 ? 18.101  13.535  7.721   1.00 59.61 323 A 1 
ATOM 2616 O OE1 . GLN A 1 323 ? 18.048  14.603  7.142   1.00 57.70 323 A 1 
ATOM 2617 N NE2 . GLN A 1 323 ? 17.576  13.446  8.917   1.00 53.21 323 A 1 
ATOM 2618 N N   . LYS A 1 324 ? 19.990  12.095  2.683   1.00 72.89 324 A 1 
ATOM 2619 C CA  . LYS A 1 324 ? 19.988  12.128  1.209   1.00 74.41 324 A 1 
ATOM 2620 C C   . LYS A 1 324 ? 20.426  10.790  0.629   1.00 76.18 324 A 1 
ATOM 2621 O O   . LYS A 1 324 ? 19.687  10.206  -0.159  1.00 75.83 324 A 1 
ATOM 2622 C CB  . LYS A 1 324 ? 20.905  13.241  0.671   1.00 75.50 324 A 1 
ATOM 2623 C CG  . LYS A 1 324 ? 20.419  14.644  1.035   1.00 73.39 324 A 1 
ATOM 2624 C CD  . LYS A 1 324 ? 21.308  15.704  0.367   1.00 73.93 324 A 1 
ATOM 2625 C CE  . LYS A 1 324 ? 20.886  17.072  0.875   1.00 67.50 324 A 1 
ATOM 2626 N NZ  . LYS A 1 324 ? 21.633  18.186  0.249   1.00 61.54 324 A 1 
ATOM 2627 N N   . ASN A 1 325 ? 21.554  10.259  1.088   1.00 76.64 325 A 1 
ATOM 2628 C CA  . ASN A 1 325 ? 22.080  8.976   0.628   1.00 74.80 325 A 1 
ATOM 2629 C C   . ASN A 1 325 ? 21.081  7.833   0.846   1.00 74.22 325 A 1 
ATOM 2630 O O   . ASN A 1 325 ? 20.882  7.020   -0.051  1.00 71.27 325 A 1 
ATOM 2631 C CB  . ASN A 1 325 ? 23.419  8.685   1.331   1.00 74.79 325 A 1 
ATOM 2632 C CG  . ASN A 1 325 ? 24.553  9.588   0.868   1.00 69.01 325 A 1 
ATOM 2633 O OD1 . ASN A 1 325 ? 24.440  10.394  -0.031  1.00 64.73 325 A 1 
ATOM 2634 N ND2 . ASN A 1 325 ? 25.712  9.466   1.475   1.00 64.39 325 A 1 
ATOM 2635 N N   . ARG A 1 326 ? 20.392  7.779   1.996   1.00 75.24 326 A 1 
ATOM 2636 C CA  . ARG A 1 326 ? 19.361  6.752   2.243   1.00 71.87 326 A 1 
ATOM 2637 C C   . ARG A 1 326 ? 18.196  6.845   1.258   1.00 74.35 326 A 1 
ATOM 2638 O O   . ARG A 1 326 ? 17.748  5.815   0.761   1.00 72.97 326 A 1 
ATOM 2639 C CB  . ARG A 1 326 ? 18.831  6.848   3.680   1.00 67.93 326 A 1 
ATOM 2640 C CG  . ARG A 1 326 ? 19.827  6.293   4.702   1.00 61.26 326 A 1 
ATOM 2641 C CD  . ARG A 1 326 ? 19.267  6.501   6.107   1.00 59.27 326 A 1 
ATOM 2642 N NE  . ARG A 1 326 ? 20.223  6.063   7.143   1.00 53.64 326 A 1 
ATOM 2643 C CZ  . ARG A 1 326 ? 19.952  5.876   8.421   1.00 48.05 326 A 1 
ATOM 2644 N NH1 . ARG A 1 326 ? 18.755  6.057   8.911   1.00 45.58 326 A 1 
ATOM 2645 N NH2 . ARG A 1 326 ? 20.891  5.499   9.244   1.00 42.64 326 A 1 
ATOM 2646 N N   . VAL A 1 327 ? 17.713  8.055   0.966   1.00 74.86 327 A 1 
ATOM 2647 C CA  . VAL A 1 327 ? 16.618  8.266   0.006   1.00 76.11 327 A 1 
ATOM 2648 C C   . VAL A 1 327 ? 17.070  7.923   -1.415  1.00 77.63 327 A 1 
ATOM 2649 O O   . VAL A 1 327 ? 16.352  7.229   -2.134  1.00 77.07 327 A 1 
ATOM 2650 C CB  . VAL A 1 327 ? 16.080  9.707   0.097   1.00 75.89 327 A 1 
ATOM 2651 C CG1 . VAL A 1 327 ? 15.008  9.981   -0.962  1.00 69.96 327 A 1 
ATOM 2652 C CG2 . VAL A 1 327 ? 15.440  9.977   1.466   1.00 72.32 327 A 1 
ATOM 2653 N N   . GLN A 1 328 ? 18.274  8.342   -1.816  1.00 80.85 328 A 1 
ATOM 2654 C CA  . GLN A 1 328 ? 18.824  8.072   -3.149  1.00 79.92 328 A 1 
ATOM 2655 C C   . GLN A 1 328 ? 19.099  6.582   -3.386  1.00 78.87 328 A 1 
ATOM 2656 O O   . GLN A 1 328 ? 18.786  6.070   -4.460  1.00 76.63 328 A 1 
ATOM 2657 C CB  . GLN A 1 328 ? 20.106  8.890   -3.331  1.00 80.49 328 A 1 
ATOM 2658 C CG  . GLN A 1 328 ? 19.818  10.381  -3.543  1.00 79.29 328 A 1 
ATOM 2659 C CD  . GLN A 1 328 ? 21.088  11.211  -3.683  1.00 79.77 328 A 1 
ATOM 2660 O OE1 . GLN A 1 328 ? 22.127  10.921  -3.114  1.00 74.22 328 A 1 
ATOM 2661 N NE2 . GLN A 1 328 ? 21.056  12.286  -4.437  1.00 72.45 328 A 1 
ATOM 2662 N N   . VAL A 1 329 ? 19.615  5.867   -2.389  1.00 77.09 329 A 1 
ATOM 2663 C CA  . VAL A 1 329 ? 19.778  4.404   -2.441  1.00 74.54 329 A 1 
ATOM 2664 C C   . VAL A 1 329 ? 18.416  3.714   -2.511  1.00 74.11 329 A 1 
ATOM 2665 O O   . VAL A 1 329 ? 18.220  2.834   -3.349  1.00 71.69 329 A 1 
ATOM 2666 C CB  . VAL A 1 329 ? 20.600  3.899   -1.238  1.00 72.71 329 A 1 
ATOM 2667 C CG1 . VAL A 1 329 ? 20.582  2.371   -1.112  1.00 66.75 329 A 1 
ATOM 2668 C CG2 . VAL A 1 329 ? 22.066  4.330   -1.363  1.00 68.43 329 A 1 
ATOM 2669 N N   . ALA A 1 330 ? 17.442  4.142   -1.703  1.00 75.57 330 A 1 
ATOM 2670 C CA  . ALA A 1 330 ? 16.092  3.583   -1.737  1.00 72.51 330 A 1 
ATOM 2671 C C   . ALA A 1 330 ? 15.428  3.764   -3.112  1.00 72.89 330 A 1 
ATOM 2672 O O   . ALA A 1 330 ? 14.756  2.854   -3.589  1.00 70.38 330 A 1 
ATOM 2673 C CB  . ALA A 1 330 ? 15.258  4.223   -0.618  1.00 70.41 330 A 1 
ATOM 2674 N N   . LEU A 1 331 ? 15.639  4.903   -3.781  1.00 76.10 331 A 1 
ATOM 2675 C CA  . LEU A 1 331 ? 15.115  5.201   -5.120  1.00 76.28 331 A 1 
ATOM 2676 C C   . LEU A 1 331 ? 15.970  4.636   -6.270  1.00 76.34 331 A 1 
ATOM 2677 O O   . LEU A 1 331 ? 15.597  4.797   -7.436  1.00 73.91 331 A 1 
ATOM 2678 C CB  . LEU A 1 331 ? 14.913  6.721   -5.247  1.00 77.38 331 A 1 
ATOM 2679 C CG  . LEU A 1 331 ? 13.802  7.293   -4.347  1.00 76.89 331 A 1 
ATOM 2680 C CD1 . LEU A 1 331 ? 13.771  8.810   -4.495  1.00 73.67 331 A 1 
ATOM 2681 C CD2 . LEU A 1 331 ? 12.414  6.768   -4.729  1.00 74.10 331 A 1 
ATOM 2682 N N   . GLY A 1 332 ? 17.088  3.969   -5.963  1.00 77.08 332 A 1 
ATOM 2683 C CA  . GLY A 1 332 ? 17.989  3.379   -6.953  1.00 75.50 332 A 1 
ATOM 2684 C C   . GLY A 1 332 ? 18.751  4.410   -7.795  1.00 77.08 332 A 1 
ATOM 2685 O O   . GLY A 1 332 ? 19.026  4.152   -8.961  1.00 75.03 332 A 1 
ATOM 2686 N N   . ILE A 1 333 ? 19.031  5.595   -7.238  1.00 77.71 333 A 1 
ATOM 2687 C CA  . ILE A 1 333 ? 19.800  6.670   -7.894  1.00 78.64 333 A 1 
ATOM 2688 C C   . ILE A 1 333 ? 21.296  6.440   -7.707  1.00 79.56 333 A 1 
ATOM 2689 O O   . ILE A 1 333 ? 22.071  6.609   -8.642  1.00 77.24 333 A 1 
ATOM 2690 C CB  . ILE A 1 333 ? 19.406  8.043   -7.309  1.00 78.35 333 A 1 
ATOM 2691 C CG1 . ILE A 1 333 ? 17.901  8.308   -7.485  1.00 75.17 333 A 1 
ATOM 2692 C CG2 . ILE A 1 333 ? 20.232  9.180   -7.950  1.00 74.83 333 A 1 
ATOM 2693 C CD1 . ILE A 1 333 ? 17.420  9.464   -6.611  1.00 69.92 333 A 1 
ATOM 2694 N N   . ILE A 1 334 ? 21.693  6.064   -6.497  1.00 80.93 334 A 1 
ATOM 2695 C CA  . ILE A 1 334 ? 23.064  5.700   -6.163  1.00 80.18 334 A 1 
ATOM 2696 C C   . ILE A 1 334 ? 23.123  4.181   -6.084  1.00 79.01 334 A 1 
ATOM 2697 O O   . ILE A 1 334 ? 22.366  3.571   -5.323  1.00 72.96 334 A 1 
ATOM 2698 C CB  . ILE A 1 334 ? 23.526  6.393   -4.862  1.00 78.15 334 A 1 
ATOM 2699 C CG1 . ILE A 1 334 ? 23.536  7.924   -5.060  1.00 70.81 334 A 1 
ATOM 2700 C CG2 . ILE A 1 334 ? 24.917  5.891   -4.440  1.00 69.72 334 A 1 
ATOM 2701 C CD1 . ILE A 1 334 ? 23.888  8.715   -3.793  1.00 65.94 334 A 1 
ATOM 2702 N N   . ASP A 1 335 ? 24.035  3.583   -6.857  1.00 77.37 335 A 1 
ATOM 2703 C CA  . ASP A 1 335 ? 24.342  2.164   -6.727  1.00 75.24 335 A 1 
ATOM 2704 C C   . ASP A 1 335 ? 24.966  1.904   -5.357  1.00 75.33 335 A 1 
ATOM 2705 O O   . ASP A 1 335 ? 26.052  2.387   -5.042  1.00 68.68 335 A 1 
ATOM 2706 C CB  . ASP A 1 335 ? 25.267  1.697   -7.863  1.00 70.52 335 A 1 
ATOM 2707 C CG  . ASP A 1 335 ? 24.544  1.488   -9.196  1.00 64.74 335 A 1 
ATOM 2708 O OD1 . ASP A 1 335 ? 23.379  1.025   -9.165  1.00 60.64 335 A 1 
ATOM 2709 O OD2 . ASP A 1 335 ? 25.187  1.722   -10.241 1.00 60.44 335 A 1 
ATOM 2710 N N   . ASP A 1 336 ? 24.272  1.112   -4.550  1.00 76.61 336 A 1 
ATOM 2711 C CA  . ASP A 1 336 ? 24.800  0.594   -3.297  1.00 75.65 336 A 1 
ATOM 2712 C C   . ASP A 1 336 ? 25.324  -0.829  -3.538  1.00 76.73 336 A 1 
ATOM 2713 O O   . ASP A 1 336 ? 24.538  -1.787  -3.551  1.00 73.24 336 A 1 
ATOM 2714 C CB  . ASP A 1 336 ? 23.729  0.659   -2.203  1.00 71.74 336 A 1 
ATOM 2715 C CG  . ASP A 1 336 ? 24.245  0.181   -0.839  1.00 67.73 336 A 1 
ATOM 2716 O OD1 . ASP A 1 336 ? 25.407  -0.290  -0.744  1.00 64.40 336 A 1 
ATOM 2717 O OD2 . ASP A 1 336 ? 23.445  0.228   0.121   1.00 65.07 336 A 1 
ATOM 2718 N N   . PRO A 1 337 ? 26.649  -1.010  -3.740  1.00 75.04 337 A 1 
ATOM 2719 C CA  . PRO A 1 337 ? 27.227  -2.302  -4.102  1.00 73.01 337 A 1 
ATOM 2720 C C   . PRO A 1 337 ? 27.166  -3.341  -2.977  1.00 73.43 337 A 1 
ATOM 2721 O O   . PRO A 1 337 ? 27.559  -4.488  -3.186  1.00 69.51 337 A 1 
ATOM 2722 C CB  . PRO A 1 337 ? 28.669  -1.985  -4.519  1.00 70.86 337 A 1 
ATOM 2723 C CG  . PRO A 1 337 ? 29.009  -0.741  -3.704  1.00 70.01 337 A 1 
ATOM 2724 C CD  . PRO A 1 337 ? 27.683  0.012   -3.675  1.00 72.72 337 A 1 
ATOM 2725 N N   . ARG A 1 338 ? 26.692  -2.967  -1.791  1.00 70.60 338 A 1 
ATOM 2726 C CA  . ARG A 1 338 ? 26.519  -3.862  -0.637  1.00 69.50 338 A 1 
ATOM 2727 C C   . ARG A 1 338 ? 25.106  -3.824  -0.040  1.00 69.19 338 A 1 
ATOM 2728 O O   . ARG A 1 338 ? 24.879  -4.447  0.997   1.00 62.77 338 A 1 
ATOM 2729 C CB  . ARG A 1 338 ? 27.584  -3.534  0.423   1.00 66.27 338 A 1 
ATOM 2730 C CG  . ARG A 1 338 ? 29.008  -3.844  -0.055  1.00 61.51 338 A 1 
ATOM 2731 C CD  . ARG A 1 338 ? 30.000  -3.600  1.089   1.00 59.55 338 A 1 
ATOM 2732 N NE  . ARG A 1 338 ? 31.372  -3.969  0.697   1.00 54.02 338 A 1 
ATOM 2733 C CZ  . ARG A 1 338 ? 32.460  -3.812  1.438   1.00 48.41 338 A 1 
ATOM 2734 N NH1 . ARG A 1 338 ? 32.415  -3.278  2.629   1.00 46.37 338 A 1 
ATOM 2735 N NH2 . ARG A 1 338 ? 33.629  -4.193  0.991   1.00 43.63 338 A 1 
ATOM 2736 N N   . GLY A 1 339 ? 24.170  -3.112  -0.663  1.00 69.92 339 A 1 
ATOM 2737 C CA  . GLY A 1 339 ? 22.837  -2.866  -0.128  1.00 69.66 339 A 1 
ATOM 2738 C C   . GLY A 1 339 ? 21.709  -3.114  -1.130  1.00 73.27 339 A 1 
ATOM 2739 O O   . GLY A 1 339 ? 21.758  -4.030  -1.957  1.00 70.17 339 A 1 
ATOM 2740 N N   . ALA A 1 340 ? 20.659  -2.302  -1.051  1.00 71.35 340 A 1 
ATOM 2741 C CA  . ALA A 1 340 ? 19.397  -2.533  -1.751  1.00 71.56 340 A 1 
ATOM 2742 C C   . ALA A 1 340 ? 19.528  -2.565  -3.289  1.00 74.13 340 A 1 
ATOM 2743 O O   . ALA A 1 340 ? 18.864  -3.371  -3.942  1.00 70.76 340 A 1 
ATOM 2744 C CB  . ALA A 1 340 ? 18.417  -1.451  -1.289  1.00 67.57 340 A 1 
ATOM 2745 N N   . GLY A 1 341 ? 20.408  -1.743  -3.884  1.00 72.02 341 A 1 
ATOM 2746 C CA  . GLY A 1 341 ? 20.650  -1.729  -5.334  1.00 73.15 341 A 1 
ATOM 2747 C C   . GLY A 1 341 ? 21.272  -3.032  -5.840  1.00 77.02 341 A 1 
ATOM 2748 O O   . GLY A 1 341 ? 20.847  -3.571  -6.865  1.00 75.58 341 A 1 
ATOM 2749 N N   . TYR A 1 342 ? 22.207  -3.597  -5.083  1.00 74.45 342 A 1 
ATOM 2750 C CA  . TYR A 1 342 ? 22.786  -4.909  -5.373  1.00 76.77 342 A 1 
ATOM 2751 C C   . TYR A 1 342 ? 21.714  -6.008  -5.350  1.00 78.94 342 A 1 
ATOM 2752 O O   . TYR A 1 342 ? 21.631  -6.798  -6.292  1.00 77.39 342 A 1 
ATOM 2753 C CB  . TYR A 1 342 ? 23.911  -5.209  -4.378  1.00 75.13 342 A 1 
ATOM 2754 C CG  . TYR A 1 342 ? 24.553  -6.565  -4.580  1.00 73.87 342 A 1 
ATOM 2755 C CD1 . TYR A 1 342 ? 24.151  -7.663  -3.795  1.00 70.64 342 A 1 
ATOM 2756 C CD2 . TYR A 1 342 ? 25.549  -6.732  -5.567  1.00 69.89 342 A 1 
ATOM 2757 C CE1 . TYR A 1 342 ? 24.747  -8.924  -3.991  1.00 67.32 342 A 1 
ATOM 2758 C CE2 . TYR A 1 342 ? 26.145  -7.991  -5.765  1.00 67.51 342 A 1 
ATOM 2759 C CZ  . TYR A 1 342 ? 25.745  -9.090  -4.975  1.00 68.80 342 A 1 
ATOM 2760 O OH  . TYR A 1 342 ? 26.312  -10.309 -5.170  1.00 66.49 342 A 1 
ATOM 2761 N N   . ASN A 1 343 ? 20.839  -6.010  -4.337  1.00 76.97 343 A 1 
ATOM 2762 C CA  . ASN A 1 343 ? 19.764  -6.998  -4.211  1.00 77.25 343 A 1 
ATOM 2763 C C   . ASN A 1 343 ? 18.829  -6.970  -5.426  1.00 79.13 343 A 1 
ATOM 2764 O O   . ASN A 1 343 ? 18.507  -8.023  -5.973  1.00 77.58 343 A 1 
ATOM 2765 C CB  . ASN A 1 343 ? 18.965  -6.759  -2.915  1.00 73.99 343 A 1 
ATOM 2766 C CG  . ASN A 1 343 ? 19.771  -6.892  -1.639  1.00 68.11 343 A 1 
ATOM 2767 O OD1 . ASN A 1 343 ? 20.979  -7.031  -1.637  1.00 61.75 343 A 1 
ATOM 2768 N ND2 . ASN A 1 343 ? 19.123  -6.826  -0.496  1.00 62.92 343 A 1 
ATOM 2769 N N   . VAL A 1 344 ? 18.430  -5.785  -5.899  1.00 76.68 344 A 1 
ATOM 2770 C CA  . VAL A 1 344 ? 17.569  -5.635  -7.084  1.00 78.13 344 A 1 
ATOM 2771 C C   . VAL A 1 344 ? 18.255  -6.163  -8.346  1.00 80.59 344 A 1 
ATOM 2772 O O   . VAL A 1 344 ? 17.636  -6.896  -9.123  1.00 80.11 344 A 1 
ATOM 2773 C CB  . VAL A 1 344 ? 17.147  -4.167  -7.275  1.00 75.86 344 A 1 
ATOM 2774 C CG1 . VAL A 1 344 ? 16.384  -3.944  -8.588  1.00 70.13 344 A 1 
ATOM 2775 C CG2 . VAL A 1 344 ? 16.223  -3.717  -6.140  1.00 72.02 344 A 1 
ATOM 2776 N N   . ASN A 1 345 ? 19.532  -5.838  -8.558  1.00 78.10 345 A 1 
ATOM 2777 C CA  . ASN A 1 345 ? 20.269  -6.300  -9.737  1.00 79.54 345 A 1 
ATOM 2778 C C   . ASN A 1 345 ? 20.450  -7.825  -9.729  1.00 81.40 345 A 1 
ATOM 2779 O O   . ASN A 1 345 ? 20.146  -8.481  -10.732 1.00 79.80 345 A 1 
ATOM 2780 C CB  . ASN A 1 345 ? 21.601  -5.530  -9.828  1.00 77.57 345 A 1 
ATOM 2781 C CG  . ASN A 1 345 ? 21.409  -4.091  -10.286 1.00 71.01 345 A 1 
ATOM 2782 O OD1 . ASN A 1 345 ? 20.413  -3.741  -10.907 1.00 65.20 345 A 1 
ATOM 2783 N ND2 . ASN A 1 345 ? 22.363  -3.227  -10.028 1.00 64.32 345 A 1 
ATOM 2784 N N   . GLN A 1 346 ? 20.843  -8.404  -8.590  1.00 78.36 346 A 1 
ATOM 2785 C CA  . GLN A 1 346 ? 20.942  -9.859  -8.443  1.00 79.35 346 A 1 
ATOM 2786 C C   . GLN A 1 346 ? 19.580  -10.546 -8.582  1.00 81.43 346 A 1 
ATOM 2787 O O   . GLN A 1 346 ? 19.495  -11.613 -9.192  1.00 80.47 346 A 1 
ATOM 2788 C CB  . GLN A 1 346 ? 21.597  -10.210 -7.098  1.00 77.85 346 A 1 
ATOM 2789 C CG  . GLN A 1 346 ? 23.075  -9.795  -7.024  1.00 72.78 346 A 1 
ATOM 2790 C CD  . GLN A 1 346 ? 23.941  -10.423 -8.112  1.00 71.01 346 A 1 
ATOM 2791 O OE1 . GLN A 1 346 ? 23.676  -11.486 -8.651  1.00 65.10 346 A 1 
ATOM 2792 N NE2 . GLN A 1 346 ? 25.018  -9.773  -8.507  1.00 62.26 346 A 1 
ATOM 2793 N N   . SER A 1 347 ? 18.498  -9.913  -8.122  1.00 80.28 347 A 1 
ATOM 2794 C CA  . SER A 1 347 ? 17.130  -10.410 -8.305  1.00 79.88 347 A 1 
ATOM 2795 C C   . SER A 1 347 ? 16.751  -10.530 -9.775  1.00 81.21 347 A 1 
ATOM 2796 O O   . SER A 1 347 ? 16.245  -11.569 -10.208 1.00 81.35 347 A 1 
ATOM 2797 C CB  . SER A 1 347 ? 16.125  -9.480  -7.622  1.00 78.32 347 A 1 
ATOM 2798 O OG  . SER A 1 347 ? 16.347  -9.484  -6.238  1.00 67.75 347 A 1 
ATOM 2799 N N   . LYS A 1 348 ? 17.047  -9.504  -10.579 1.00 80.78 348 A 1 
ATOM 2800 C CA  . LYS A 1 348 ? 16.798  -9.521  -12.029 1.00 81.37 348 A 1 
ATOM 2801 C C   . LYS A 1 348 ? 17.608  -10.615 -12.723 1.00 82.80 348 A 1 
ATOM 2802 O O   . LYS A 1 348 ? 17.070  -11.316 -13.582 1.00 82.25 348 A 1 
ATOM 2803 C CB  . LYS A 1 348 ? 17.130  -8.146  -12.630 1.00 80.20 348 A 1 
ATOM 2804 C CG  . LYS A 1 348 ? 16.117  -7.072  -12.215 1.00 75.65 348 A 1 
ATOM 2805 C CD  . LYS A 1 348 ? 16.600  -5.680  -12.649 1.00 75.50 348 A 1 
ATOM 2806 C CE  . LYS A 1 348 ? 15.591  -4.636  -12.169 1.00 68.46 348 A 1 
ATOM 2807 N NZ  . LYS A 1 348 ? 16.061  -3.246  -12.394 1.00 61.98 348 A 1 
ATOM 2808 N N   . ILE A 1 349 ? 18.878  -10.792 -12.330 1.00 81.65 349 A 1 
ATOM 2809 C CA  . ILE A 1 349 ? 19.750  -11.845 -12.867 1.00 83.88 349 A 1 
ATOM 2810 C C   . ILE A 1 349 ? 19.201  -13.229 -12.498 1.00 85.45 349 A 1 
ATOM 2811 O O   . ILE A 1 349 ? 19.044  -14.067 -13.390 1.00 83.97 349 A 1 
ATOM 2812 C CB  . ILE A 1 349 ? 21.209  -11.646 -12.383 1.00 82.73 349 A 1 
ATOM 2813 C CG1 . ILE A 1 349 ? 21.800  -10.347 -12.985 1.00 78.89 349 A 1 
ATOM 2814 C CG2 . ILE A 1 349 ? 22.088  -12.850 -12.774 1.00 78.98 349 A 1 
ATOM 2815 C CD1 . ILE A 1 349 ? 23.094  -9.881  -12.300 1.00 72.38 349 A 1 
ATOM 2816 N N   . ALA A 1 350 ? 18.853  -13.460 -11.230 1.00 82.55 350 A 1 
ATOM 2817 C CA  . ALA A 1 350 ? 18.322  -14.733 -10.756 1.00 82.87 350 A 1 
ATOM 2818 C C   . ALA A 1 350 ? 17.030  -15.105 -11.500 1.00 83.90 350 A 1 
ATOM 2819 O O   . ALA A 1 350 ? 16.966  -16.163 -12.130 1.00 84.22 350 A 1 
ATOM 2820 C CB  . ALA A 1 350 ? 18.121  -14.651 -9.236  1.00 81.94 350 A 1 
ATOM 2821 N N   . ILE A 1 351 ? 16.046  -14.207 -11.537 1.00 82.74 351 A 1 
ATOM 2822 C CA  . ILE A 1 351 ? 14.765  -14.427 -12.230 1.00 82.94 351 A 1 
ATOM 2823 C C   . ILE A 1 351 ? 14.988  -14.681 -13.726 1.00 82.80 351 A 1 
ATOM 2824 O O   . ILE A 1 351 ? 14.436  -15.632 -14.281 1.00 81.86 351 A 1 
ATOM 2825 C CB  . ILE A 1 351 ? 13.814  -13.229 -11.999 1.00 82.44 351 A 1 
ATOM 2826 C CG1 . ILE A 1 351 ? 13.432  -13.130 -10.506 1.00 79.75 351 A 1 
ATOM 2827 C CG2 . ILE A 1 351 ? 12.533  -13.357 -12.849 1.00 80.57 351 A 1 
ATOM 2828 C CD1 . ILE A 1 351 ? 12.800  -11.781 -10.143 1.00 74.90 351 A 1 
ATOM 2829 N N   . GLY A 1 352 ? 15.817  -13.864 -14.384 1.00 84.11 352 A 1 
ATOM 2830 C CA  . GLY A 1 352 ? 16.130  -14.016 -15.808 1.00 83.30 352 A 1 
ATOM 2831 C C   . GLY A 1 352 ? 16.833  -15.337 -16.131 1.00 83.87 352 A 1 
ATOM 2832 O O   . GLY A 1 352 ? 16.557  -15.953 -17.162 1.00 82.07 352 A 1 
ATOM 2833 N N   . SER A 1 353 ? 17.686  -15.824 -15.222 1.00 82.43 353 A 1 
ATOM 2834 C CA  . SER A 1 353 ? 18.445  -17.065 -15.402 1.00 82.90 353 A 1 
ATOM 2835 C C   . SER A 1 353 ? 17.593  -18.342 -15.356 1.00 82.67 353 A 1 
ATOM 2836 O O   . SER A 1 353 ? 18.034  -19.371 -15.868 1.00 80.15 353 A 1 
ATOM 2837 C CB  . SER A 1 353 ? 19.575  -17.140 -14.369 1.00 81.71 353 A 1 
ATOM 2838 O OG  . SER A 1 353 ? 19.115  -17.600 -13.114 1.00 73.52 353 A 1 
ATOM 2839 N N   . GLY A 1 354 ? 16.383  -18.282 -14.786 1.00 85.29 354 A 1 
ATOM 2840 C CA  . GLY A 1 354 ? 15.449  -19.414 -14.736 1.00 84.30 354 A 1 
ATOM 2841 C C   . GLY A 1 354 ? 14.772  -19.713 -16.077 1.00 85.52 354 A 1 
ATOM 2842 O O   . GLY A 1 354 ? 14.243  -20.807 -16.279 1.00 82.11 354 A 1 
ATOM 2843 N N   . GLY A 1 355 ? 14.780  -18.767 -17.019 1.00 86.30 355 A 1 
ATOM 2844 C CA  . GLY A 1 355 ? 14.167  -18.948 -18.332 1.00 86.98 355 A 1 
ATOM 2845 C C   . GLY A 1 355 ? 12.672  -19.308 -18.260 1.00 88.32 355 A 1 
ATOM 2846 O O   . GLY A 1 355 ? 11.948  -18.904 -17.350 1.00 85.63 355 A 1 
ATOM 2847 N N   . PHE A 1 356 ? 12.177  -20.091 -19.235 1.00 88.60 356 A 1 
ATOM 2848 C CA  . PHE A 1 356 ? 10.743  -20.388 -19.334 1.00 89.29 356 A 1 
ATOM 2849 C C   . PHE A 1 356 ? 10.256  -21.410 -18.294 1.00 89.09 356 A 1 
ATOM 2850 O O   . PHE A 1 356 ? 9.211   -21.202 -17.678 1.00 86.22 356 A 1 
ATOM 2851 C CB  . PHE A 1 356 ? 10.415  -20.834 -20.765 1.00 88.40 356 A 1 
ATOM 2852 C CG  . PHE A 1 356 ? 8.926   -20.915 -21.050 1.00 87.49 356 A 1 
ATOM 2853 C CD1 . PHE A 1 356 ? 8.297   -22.161 -21.236 1.00 81.74 356 A 1 
ATOM 2854 C CD2 . PHE A 1 356 ? 8.161   -19.733 -21.123 1.00 84.02 356 A 1 
ATOM 2855 C CE1 . PHE A 1 356 ? 6.917   -22.223 -21.497 1.00 81.95 356 A 1 
ATOM 2856 C CE2 . PHE A 1 356 ? 6.780   -19.798 -21.379 1.00 82.95 356 A 1 
ATOM 2857 C CZ  . PHE A 1 356 ? 6.157   -21.043 -21.568 1.00 85.23 356 A 1 
ATOM 2858 N N   . LYS A 1 357 ? 11.002  -22.506 -18.078 1.00 87.80 357 A 1 
ATOM 2859 C CA  . LYS A 1 357 ? 10.604  -23.627 -17.195 1.00 88.42 357 A 1 
ATOM 2860 C C   . LYS A 1 357 ? 11.311  -23.645 -15.837 1.00 87.34 357 A 1 
ATOM 2861 O O   . LYS A 1 357 ? 10.934  -24.447 -14.991 1.00 78.25 357 A 1 
ATOM 2862 C CB  . LYS A 1 357 ? 10.795  -24.972 -17.913 1.00 87.03 357 A 1 
ATOM 2863 C CG  . LYS A 1 357 ? 9.800   -25.193 -19.063 1.00 79.40 357 A 1 
ATOM 2864 C CD  . LYS A 1 357 ? 9.964   -26.612 -19.644 1.00 75.53 357 A 1 
ATOM 2865 C CE  . LYS A 1 357 ? 8.951   -26.868 -20.761 1.00 66.63 357 A 1 
ATOM 2866 N NZ  . LYS A 1 357 ? 9.088   -28.236 -21.336 1.00 57.08 357 A 1 
ATOM 2867 N N   . GLY A 1 358 ? 12.316  -22.792 -15.628 1.00 86.88 358 A 1 
ATOM 2868 C CA  . GLY A 1 358 ? 13.167  -22.827 -14.441 1.00 86.61 358 A 1 
ATOM 2869 C C   . GLY A 1 358 ? 14.299  -23.851 -14.543 1.00 87.75 358 A 1 
ATOM 2870 O O   . GLY A 1 358 ? 14.298  -24.724 -15.417 1.00 84.46 358 A 1 
ATOM 2871 N N   . LYS A 1 359 ? 15.264  -23.748 -13.626 1.00 85.36 359 A 1 
ATOM 2872 C CA  . LYS A 1 359 ? 16.406  -24.677 -13.501 1.00 86.20 359 A 1 
ATOM 2873 C C   . LYS A 1 359 ? 16.037  -25.972 -12.763 1.00 86.93 359 A 1 
ATOM 2874 O O   . LYS A 1 359 ? 16.752  -26.964 -12.871 1.00 82.09 359 A 1 
ATOM 2875 C CB  . LYS A 1 359 ? 17.572  -23.960 -12.811 1.00 84.60 359 A 1 
ATOM 2876 C CG  . LYS A 1 359 ? 18.129  -22.787 -13.635 1.00 84.05 359 A 1 
ATOM 2877 C CD  . LYS A 1 359 ? 19.250  -22.094 -12.853 1.00 81.78 359 A 1 
ATOM 2878 C CE  . LYS A 1 359 ? 19.807  -20.891 -13.612 1.00 77.77 359 A 1 
ATOM 2879 N NZ  . LYS A 1 359 ? 20.737  -20.117 -12.753 1.00 69.94 359 A 1 
ATOM 2880 N N   . GLY A 1 360 ? 14.900  -25.993 -12.076 1.00 82.91 360 A 1 
ATOM 2881 C CA  . GLY A 1 360 ? 14.427  -27.092 -11.236 1.00 83.84 360 A 1 
ATOM 2882 C C   . GLY A 1 360 ? 14.692  -26.841 -9.751  1.00 85.12 360 A 1 
ATOM 2883 O O   . GLY A 1 360 ? 15.561  -26.054 -9.384  1.00 81.95 360 A 1 
ATOM 2884 N N   . TYR A 1 361 ? 13.930  -27.533 -8.899  1.00 82.41 361 A 1 
ATOM 2885 C CA  . TYR A 1 361 ? 13.985  -27.393 -7.446  1.00 82.22 361 A 1 
ATOM 2886 C C   . TYR A 1 361 ? 15.379  -27.741 -6.892  1.00 81.17 361 A 1 
ATOM 2887 O O   . TYR A 1 361 ? 15.934  -28.781 -7.257  1.00 77.34 361 A 1 
ATOM 2888 C CB  . TYR A 1 361 ? 12.900  -28.288 -6.831  1.00 80.39 361 A 1 
ATOM 2889 C CG  . TYR A 1 361 ? 12.740  -28.125 -5.336  1.00 79.83 361 A 1 
ATOM 2890 C CD1 . TYR A 1 361 ? 13.062  -29.186 -4.465  1.00 75.90 361 A 1 
ATOM 2891 C CD2 . TYR A 1 361 ? 12.277  -26.902 -4.815  1.00 76.93 361 A 1 
ATOM 2892 C CE1 . TYR A 1 361 ? 12.913  -29.025 -3.076  1.00 74.48 361 A 1 
ATOM 2893 C CE2 . TYR A 1 361 ? 12.136  -26.735 -3.426  1.00 75.25 361 A 1 
ATOM 2894 C CZ  . TYR A 1 361 ? 12.450  -27.800 -2.556  1.00 77.89 361 A 1 
ATOM 2895 O OH  . TYR A 1 361 ? 12.312  -27.634 -1.217  1.00 76.00 361 A 1 
ATOM 2896 N N   . LEU A 1 362 ? 15.908  -26.882 -6.039  1.00 79.54 362 A 1 
ATOM 2897 C CA  . LEU A 1 362 ? 17.265  -26.953 -5.468  1.00 80.48 362 A 1 
ATOM 2898 C C   . LEU A 1 362 ? 18.399  -26.929 -6.521  1.00 81.25 362 A 1 
ATOM 2899 O O   . LEU A 1 362 ? 19.486  -27.439 -6.267  1.00 77.53 362 A 1 
ATOM 2900 C CB  . LEU A 1 362 ? 17.398  -28.149 -4.498  1.00 78.27 362 A 1 
ATOM 2901 C CG  . LEU A 1 362 ? 16.417  -28.164 -3.318  1.00 76.40 362 A 1 
ATOM 2902 C CD1 . LEU A 1 362 ? 16.564  -29.483 -2.554  1.00 73.44 362 A 1 
ATOM 2903 C CD2 . LEU A 1 362 ? 16.678  -27.022 -2.349  1.00 75.23 362 A 1 
ATOM 2904 N N   . ARG A 1 363 ? 18.156  -26.376 -7.698  1.00 77.91 363 A 1 
ATOM 2905 C CA  . ARG A 1 363 ? 19.155  -26.245 -8.778  1.00 78.67 363 A 1 
ATOM 2906 C C   . ARG A 1 363 ? 19.406  -24.789 -9.189  1.00 78.65 363 A 1 
ATOM 2907 O O   . ARG A 1 363 ? 19.998  -24.535 -10.241 1.00 71.20 363 A 1 
ATOM 2908 C CB  . ARG A 1 363 ? 18.765  -27.114 -9.982  1.00 77.81 363 A 1 
ATOM 2909 C CG  . ARG A 1 363 ? 18.672  -28.602 -9.640  1.00 78.98 363 A 1 
ATOM 2910 C CD  . ARG A 1 363 ? 18.419  -29.395 -10.923 1.00 73.70 363 A 1 
ATOM 2911 N NE  . ARG A 1 363 ? 18.331  -30.836 -10.657 1.00 67.78 363 A 1 
ATOM 2912 C CZ  . ARG A 1 363 ? 18.166  -31.784 -11.560 1.00 60.70 363 A 1 
ATOM 2913 N NH1 . ARG A 1 363 ? 18.045  -31.510 -12.830 1.00 57.42 363 A 1 
ATOM 2914 N NH2 . ARG A 1 363 ? 18.120  -33.039 -11.196 1.00 55.17 363 A 1 
ATOM 2915 N N   . GLY A 1 364 ? 18.925  -23.841 -8.393  1.00 79.81 364 A 1 
ATOM 2916 C CA  . GLY A 1 364 ? 19.168  -22.421 -8.592  1.00 76.91 364 A 1 
ATOM 2917 C C   . GLY A 1 364 ? 20.593  -22.054 -8.183  1.00 77.64 364 A 1 
ATOM 2918 O O   . GLY A 1 364 ? 20.940  -22.147 -7.017  1.00 73.46 364 A 1 
ATOM 2919 N N   . THR A 1 365 ? 21.428  -21.623 -9.128  1.00 76.11 365 A 1 
ATOM 2920 C CA  . THR A 1 365 ? 22.830  -21.260 -8.846  1.00 74.51 365 A 1 
ATOM 2921 C C   . THR A 1 365 ? 22.958  -19.968 -8.037  1.00 74.42 365 A 1 
ATOM 2922 O O   . THR A 1 365 ? 23.850  -19.849 -7.212  1.00 69.01 365 A 1 
ATOM 2923 C CB  . THR A 1 365 ? 23.642  -21.111 -10.142 1.00 71.06 365 A 1 
ATOM 2924 O OG1 . THR A 1 365 ? 23.026  -20.210 -11.038 1.00 64.74 365 A 1 
ATOM 2925 C CG2 . THR A 1 365 ? 23.791  -22.443 -10.877 1.00 64.55 365 A 1 
ATOM 2926 N N   . GLN A 1 366 ? 22.085  -18.994 -8.276  1.00 74.54 366 A 1 
ATOM 2927 C CA  . GLN A 1 366 ? 22.096  -17.719 -7.555  1.00 73.35 366 A 1 
ATOM 2928 C C   . GLN A 1 366 ? 21.547  -17.882 -6.137  1.00 75.74 366 A 1 
ATOM 2929 O O   . GLN A 1 366 ? 22.064  -17.280 -5.196  1.00 71.42 366 A 1 
ATOM 2930 C CB  . GLN A 1 366 ? 21.273  -16.670 -8.323  1.00 69.68 366 A 1 
ATOM 2931 C CG  . GLN A 1 366 ? 21.821  -16.355 -9.726  1.00 66.30 366 A 1 
ATOM 2932 C CD  . GLN A 1 366 ? 23.195  -15.702 -9.719  1.00 61.10 366 A 1 
ATOM 2933 O OE1 . GLN A 1 366 ? 23.615  -15.062 -8.778  1.00 57.91 366 A 1 
ATOM 2934 N NE2 . GLN A 1 366 ? 23.957  -15.828 -10.778 1.00 55.73 366 A 1 
ATOM 2935 N N   . THR A 1 367 ? 20.514  -18.724 -5.990  1.00 75.93 367 A 1 
ATOM 2936 C CA  . THR A 1 367 ? 19.868  -19.010 -4.706  1.00 73.40 367 A 1 
ATOM 2937 C C   . THR A 1 367 ? 20.708  -19.940 -3.836  1.00 73.77 367 A 1 
ATOM 2938 O O   . THR A 1 367 ? 20.864  -19.667 -2.646  1.00 70.89 367 A 1 
ATOM 2939 C CB  . THR A 1 367 ? 18.462  -19.579 -4.927  1.00 69.84 367 A 1 
ATOM 2940 O OG1 . THR A 1 367 ? 18.474  -20.649 -5.842  1.00 63.97 367 A 1 
ATOM 2941 C CG2 . THR A 1 367 ? 17.542  -18.510 -5.515  1.00 63.24 367 A 1 
ATOM 2942 N N   . GLU A 1 368 ? 21.327  -20.976 -4.416  1.00 65.49 368 A 1 
ATOM 2943 C CA  . GLU A 1 368 ? 22.229  -21.898 -3.709  1.00 66.32 368 A 1 
ATOM 2944 C C   . GLU A 1 368 ? 23.475  -21.178 -3.165  1.00 67.12 368 A 1 
ATOM 2945 O O   . GLU A 1 368 ? 23.847  -21.353 -2.005  1.00 65.03 368 A 1 
ATOM 2946 C CB  . GLU A 1 368 ? 22.621  -23.033 -4.673  1.00 63.52 368 A 1 
ATOM 2947 C CG  . GLU A 1 368 ? 23.468  -24.141 -4.010  1.00 55.71 368 A 1 
ATOM 2948 C CD  . GLU A 1 368 ? 23.827  -25.291 -4.969  1.00 55.42 368 A 1 
ATOM 2949 O OE1 . GLU A 1 368 ? 24.436  -26.270 -4.481  1.00 47.25 368 A 1 
ATOM 2950 O OE2 . GLU A 1 368 ? 23.511  -25.201 -6.177  1.00 51.03 368 A 1 
ATOM 2951 N N   . LEU A 1 369 ? 24.073  -20.300 -3.980  1.00 68.27 369 A 1 
ATOM 2952 C CA  . LEU A 1 369 ? 25.258  -19.526 -3.584  1.00 67.73 369 A 1 
ATOM 2953 C C   . LEU A 1 369 ? 24.921  -18.255 -2.783  1.00 68.87 369 A 1 
ATOM 2954 O O   . LEU A 1 369 ? 25.821  -17.478 -2.460  1.00 66.20 369 A 1 
ATOM 2955 C CB  . LEU A 1 369 ? 26.105  -19.228 -4.834  1.00 66.02 369 A 1 
ATOM 2956 C CG  . LEU A 1 369 ? 26.642  -20.486 -5.553  1.00 63.90 369 A 1 
ATOM 2957 C CD1 . LEU A 1 369 ? 27.311  -20.093 -6.863  1.00 60.16 369 A 1 
ATOM 2958 C CD2 . LEU A 1 369 ? 27.673  -21.228 -4.700  1.00 63.32 369 A 1 
ATOM 2959 N N   . LYS A 1 370 ? 23.637  -18.035 -2.465  1.00 72.09 370 A 1 
ATOM 2960 C CA  . LYS A 1 370 ? 23.140  -16.900 -1.671  1.00 71.57 370 A 1 
ATOM 2961 C C   . LYS A 1 370 ? 23.589  -15.531 -2.219  1.00 71.52 370 A 1 
ATOM 2962 O O   . LYS A 1 370 ? 23.859  -14.607 -1.451  1.00 66.76 370 A 1 
ATOM 2963 C CB  . LYS A 1 370 ? 23.451  -17.103 -0.173  1.00 68.73 370 A 1 
ATOM 2964 C CG  . LYS A 1 370 ? 22.832  -18.388 0.407   1.00 67.34 370 A 1 
ATOM 2965 C CD  . LYS A 1 370 ? 23.165  -18.557 1.900   1.00 64.32 370 A 1 
ATOM 2966 C CE  . LYS A 1 370 ? 22.559  -19.870 2.427   1.00 60.83 370 A 1 
ATOM 2967 N NZ  . LYS A 1 370 ? 22.940  -20.163 3.835   1.00 53.15 370 A 1 
ATOM 2968 N N   . TYR A 1 371 ? 23.659  -15.381 -3.556  1.00 67.27 371 A 1 
ATOM 2969 C CA  . TYR A 1 371 ? 24.037  -14.120 -4.201  1.00 69.40 371 A 1 
ATOM 2970 C C   . TYR A 1 371 ? 22.979  -13.024 -4.060  1.00 71.13 371 A 1 
ATOM 2971 O O   . TYR A 1 371 ? 23.305  -11.856 -4.255  1.00 66.91 371 A 1 
ATOM 2972 C CB  . TYR A 1 371 ? 24.348  -14.345 -5.685  1.00 65.37 371 A 1 
ATOM 2973 C CG  . TYR A 1 371 ? 25.671  -15.024 -5.971  1.00 64.12 371 A 1 
ATOM 2974 C CD1 . TYR A 1 371 ? 26.863  -14.537 -5.390  1.00 60.36 371 A 1 
ATOM 2975 C CD2 . TYR A 1 371 ? 25.725  -16.114 -6.856  1.00 61.12 371 A 1 
ATOM 2976 C CE1 . TYR A 1 371 ? 28.092  -15.153 -5.677  1.00 56.47 371 A 1 
ATOM 2977 C CE2 . TYR A 1 371 ? 26.952  -16.726 -7.149  1.00 57.59 371 A 1 
ATOM 2978 C CZ  . TYR A 1 371 ? 28.137  -16.251 -6.556  1.00 60.57 371 A 1 
ATOM 2979 O OH  . TYR A 1 371 ? 29.322  -16.858 -6.826  1.00 56.12 371 A 1 
ATOM 2980 N N   . VAL A 1 372 ? 21.731  -13.374 -3.719  1.00 70.44 372 A 1 
ATOM 2981 C CA  . VAL A 1 372 ? 20.655  -12.417 -3.450  1.00 70.41 372 A 1 
ATOM 2982 C C   . VAL A 1 372 ? 20.454  -12.308 -1.937  1.00 71.15 372 A 1 
ATOM 2983 O O   . VAL A 1 372 ? 19.839  -13.199 -1.344  1.00 68.82 372 A 1 
ATOM 2984 C CB  . VAL A 1 372 ? 19.349  -12.807 -4.167  1.00 66.95 372 A 1 
ATOM 2985 C CG1 . VAL A 1 372 ? 18.315  -11.686 -3.996  1.00 60.51 372 A 1 
ATOM 2986 C CG2 . VAL A 1 372 ? 19.558  -13.045 -5.665  1.00 65.15 372 A 1 
ATOM 2987 N N   . PRO A 1 373 ? 20.938  -11.240 -1.281  1.00 71.67 373 A 1 
ATOM 2988 C CA  . PRO A 1 373 ? 20.612  -10.994 0.114   1.00 68.93 373 A 1 
ATOM 2989 C C   . PRO A 1 373 ? 19.098  -10.850 0.301   1.00 69.05 373 A 1 
ATOM 2990 O O   . PRO A 1 373 ? 18.409  -10.318 -0.568  1.00 64.45 373 A 1 
ATOM 2991 C CB  . PRO A 1 373 ? 21.361  -9.716  0.498   1.00 64.46 373 A 1 
ATOM 2992 C CG  . PRO A 1 373 ? 22.486  -9.632  -0.540  1.00 62.80 373 A 1 
ATOM 2993 C CD  . PRO A 1 373 ? 21.844  -10.239 -1.783  1.00 67.12 373 A 1 
ATOM 2994 N N   . GLU A 1 374 ? 18.574  -11.319 1.449   1.00 71.87 374 A 1 
ATOM 2995 C CA  . GLU A 1 374 ? 17.130  -11.337 1.753   1.00 71.94 374 A 1 
ATOM 2996 C C   . GLU A 1 374 ? 16.270  -12.169 0.764   1.00 73.46 374 A 1 
ATOM 2997 O O   . GLU A 1 374 ? 15.052  -11.997 0.693   1.00 67.66 374 A 1 
ATOM 2998 C CB  . GLU A 1 374 ? 16.583  -9.910  1.976   1.00 67.16 374 A 1 
ATOM 2999 C CG  . GLU A 1 374 ? 17.388  -9.028  2.960   1.00 61.83 374 A 1 
ATOM 3000 C CD  . GLU A 1 374 ? 17.410  -9.531  4.412   1.00 59.57 374 A 1 
ATOM 3001 O OE1 . GLU A 1 374 ? 18.334  -9.134  5.168   1.00 54.72 374 A 1 
ATOM 3002 O OE2 . GLU A 1 374 ? 16.508  -10.276 4.847   1.00 54.71 374 A 1 
ATOM 3003 N N   . GLN A 1 375 ? 16.873  -13.140 0.022   1.00 67.96 375 A 1 
ATOM 3004 C CA  . GLN A 1 375 ? 16.146  -14.028 -0.907  1.00 66.93 375 A 1 
ATOM 3005 C C   . GLN A 1 375 ? 15.073  -14.901 -0.234  1.00 70.12 375 A 1 
ATOM 3006 O O   . GLN A 1 375 ? 14.155  -15.388 -0.884  1.00 66.93 375 A 1 
ATOM 3007 C CB  . GLN A 1 375 ? 17.147  -14.907 -1.670  1.00 61.95 375 A 1 
ATOM 3008 C CG  . GLN A 1 375 ? 17.889  -15.939 -0.799  1.00 58.43 375 A 1 
ATOM 3009 C CD  . GLN A 1 375 ? 18.919  -16.757 -1.563  1.00 56.07 375 A 1 
ATOM 3010 O OE1 . GLN A 1 375 ? 19.185  -16.541 -2.739  1.00 53.65 375 A 1 
ATOM 3011 N NE2 . GLN A 1 375 ? 19.541  -17.727 -0.932  1.00 52.52 375 A 1 
ATOM 3012 N N   . GLU A 1 376 ? 15.179  -15.102 1.077   1.00 65.57 376 A 1 
ATOM 3013 C CA  . GLU A 1 376 ? 14.215  -15.855 1.887   1.00 67.46 376 A 1 
ATOM 3014 C C   . GLU A 1 376 ? 13.068  -14.978 2.425   1.00 67.66 376 A 1 
ATOM 3015 O O   . GLU A 1 376 ? 12.157  -15.489 3.084   1.00 63.76 376 A 1 
ATOM 3016 C CB  . GLU A 1 376 ? 14.944  -16.465 3.090   1.00 66.04 376 A 1 
ATOM 3017 C CG  . GLU A 1 376 ? 16.168  -17.326 2.786   1.00 62.51 376 A 1 
ATOM 3018 C CD  . GLU A 1 376 ? 16.865  -17.779 4.079   1.00 61.22 376 A 1 
ATOM 3019 O OE1 . GLU A 1 376 ? 17.753  -18.646 3.996   1.00 55.56 376 A 1 
ATOM 3020 O OE2 . GLU A 1 376 ? 16.508  -17.248 5.162   1.00 57.39 376 A 1 
ATOM 3021 N N   . THR A 1 377 ? 13.138  -13.658 2.224   1.00 72.29 377 A 1 
ATOM 3022 C CA  . THR A 1 377 ? 12.162  -12.675 2.709   1.00 72.35 377 A 1 
ATOM 3023 C C   . THR A 1 377 ? 11.688  -11.801 1.564   1.00 74.35 377 A 1 
ATOM 3024 O O   . THR A 1 377 ? 10.860  -12.244 0.767   1.00 68.44 377 A 1 
ATOM 3025 C CB  . THR A 1 377 ? 12.674  -11.865 3.922   1.00 67.00 377 A 1 
ATOM 3026 O OG1 . THR A 1 377 ? 13.974  -11.354 3.738   1.00 61.38 377 A 1 
ATOM 3027 C CG2 . THR A 1 377 ? 12.733  -12.726 5.176   1.00 62.40 377 A 1 
ATOM 3028 N N   . ASP A 1 378 ? 12.206  -10.597 1.433   1.00 73.38 378 A 1 
ATOM 3029 C CA  . ASP A 1 378 ? 11.675  -9.576  0.522   1.00 73.32 378 A 1 
ATOM 3030 C C   . ASP A 1 378 ? 11.900  -9.916  -0.958  1.00 74.66 378 A 1 
ATOM 3031 O O   . ASP A 1 378 ? 11.156  -9.463  -1.822  1.00 70.64 378 A 1 
ATOM 3032 C CB  . ASP A 1 378 ? 12.275  -8.219  0.897   1.00 69.37 378 A 1 
ATOM 3033 C CG  . ASP A 1 378 ? 11.972  -7.833  2.352   1.00 64.51 378 A 1 
ATOM 3034 O OD1 . ASP A 1 378 ? 10.883  -8.201  2.848   1.00 60.14 378 A 1 
ATOM 3035 O OD2 . ASP A 1 378 ? 12.846  -7.195  2.974   1.00 62.34 378 A 1 
ATOM 3036 N N   . PHE A 1 379 ? 12.878  -10.775 -1.258  1.00 74.90 379 A 1 
ATOM 3037 C CA  . PHE A 1 379 ? 13.241  -11.188 -2.615  1.00 76.52 379 A 1 
ATOM 3038 C C   . PHE A 1 379 ? 12.917  -12.663 -2.921  1.00 78.77 379 A 1 
ATOM 3039 O O   . PHE A 1 379 ? 13.522  -13.257 -3.807  1.00 76.01 379 A 1 
ATOM 3040 C CB  . PHE A 1 379 ? 14.698  -10.795 -2.883  1.00 72.58 379 A 1 
ATOM 3041 C CG  . PHE A 1 379 ? 14.906  -9.296  -2.956  1.00 69.87 379 A 1 
ATOM 3042 C CD1 . PHE A 1 379 ? 14.632  -8.611  -4.153  1.00 67.07 379 A 1 
ATOM 3043 C CD2 . PHE A 1 379 ? 15.338  -8.580  -1.827  1.00 66.91 379 A 1 
ATOM 3044 C CE1 . PHE A 1 379 ? 14.796  -7.219  -4.227  1.00 62.40 379 A 1 
ATOM 3045 C CE2 . PHE A 1 379 ? 15.497  -7.182  -1.897  1.00 62.61 379 A 1 
ATOM 3046 C CZ  . PHE A 1 379 ? 15.228  -6.503  -3.100  1.00 63.38 379 A 1 
ATOM 3047 N N   . ILE A 1 380 ? 11.911  -13.258 -2.275  1.00 76.75 380 A 1 
ATOM 3048 C CA  . ILE A 1 380 ? 11.540  -14.679 -2.470  1.00 78.70 380 A 1 
ATOM 3049 C C   . ILE A 1 380 ? 11.180  -15.036 -3.925  1.00 80.48 380 A 1 
ATOM 3050 O O   . ILE A 1 380 ? 11.353  -16.173 -4.360  1.00 78.48 380 A 1 
ATOM 3051 C CB  . ILE A 1 380 ? 10.392  -15.049 -1.501  1.00 75.89 380 A 1 
ATOM 3052 C CG1 . ILE A 1 380 ? 10.216  -16.564 -1.302  1.00 70.24 380 A 1 
ATOM 3053 C CG2 . ILE A 1 380 ? 9.058   -14.442 -1.957  1.00 69.98 380 A 1 
ATOM 3054 C CD1 . ILE A 1 380 ? 11.396  -17.219 -0.572  1.00 63.77 380 A 1 
ATOM 3055 N N   . PHE A 1 381 ? 10.723  -14.058 -4.726  1.00 80.24 381 A 1 
ATOM 3056 C CA  . PHE A 1 381 ? 10.489  -14.240 -6.159  1.00 81.88 381 A 1 
ATOM 3057 C C   . PHE A 1 381 ? 11.755  -14.611 -6.940  1.00 83.31 381 A 1 
ATOM 3058 O O   . PHE A 1 381 ? 11.629  -15.185 -8.017  1.00 80.35 381 A 1 
ATOM 3059 C CB  . PHE A 1 381 ? 9.859   -12.977 -6.761  1.00 80.10 381 A 1 
ATOM 3060 C CG  . PHE A 1 381 ? 8.348   -12.969 -6.715  1.00 79.63 381 A 1 
ATOM 3061 C CD1 . PHE A 1 381 ? 7.618   -13.827 -7.560  1.00 75.07 381 A 1 
ATOM 3062 C CD2 . PHE A 1 381 ? 7.665   -12.095 -5.853  1.00 74.84 381 A 1 
ATOM 3063 C CE1 . PHE A 1 381 ? 6.214   -13.812 -7.542  1.00 70.62 381 A 1 
ATOM 3064 C CE2 . PHE A 1 381 ? 6.259   -12.081 -5.836  1.00 70.71 381 A 1 
ATOM 3065 C CZ  . PHE A 1 381 ? 5.533   -12.939 -6.681  1.00 71.90 381 A 1 
ATOM 3066 N N   . CYS A 1 382 ? 12.954  -14.333 -6.412  1.00 83.01 382 A 1 
ATOM 3067 C CA  . CYS A 1 382 ? 14.214  -14.729 -7.039  1.00 82.92 382 A 1 
ATOM 3068 C C   . CYS A 1 382 ? 14.354  -16.245 -7.052  1.00 84.83 382 A 1 
ATOM 3069 O O   . CYS A 1 382 ? 14.574  -16.821 -8.111  1.00 83.25 382 A 1 
ATOM 3070 C CB  . CYS A 1 382 ? 15.391  -14.102 -6.295  1.00 79.06 382 A 1 
ATOM 3071 S SG  . CYS A 1 382 ? 15.150  -12.324 -6.270  1.00 68.66 382 A 1 
ATOM 3072 N N   . THR A 1 383 ? 14.142  -16.893 -5.904  1.00 85.74 383 A 1 
ATOM 3073 C CA  . THR A 1 383 ? 14.142  -18.355 -5.773  1.00 86.08 383 A 1 
ATOM 3074 C C   . THR A 1 383 ? 13.076  -18.971 -6.673  1.00 87.06 383 A 1 
ATOM 3075 O O   . THR A 1 383 ? 13.349  -19.879 -7.452  1.00 85.92 383 A 1 
ATOM 3076 C CB  . THR A 1 383 ? 13.901  -18.758 -4.310  1.00 84.88 383 A 1 
ATOM 3077 O OG1 . THR A 1 383 ? 14.783  -18.055 -3.468  1.00 74.19 383 A 1 
ATOM 3078 C CG2 . THR A 1 383 ? 14.109  -20.247 -4.072  1.00 74.50 383 A 1 
ATOM 3079 N N   . LEU A 1 384 ? 11.864  -18.404 -6.648  1.00 88.09 384 A 1 
ATOM 3080 C CA  . LEU A 1 384 ? 10.757  -18.891 -7.463  1.00 88.59 384 A 1 
ATOM 3081 C C   . LEU A 1 384 ? 11.019  -18.717 -8.972  1.00 89.19 384 A 1 
ATOM 3082 O O   . LEU A 1 384 ? 10.774  -19.633 -9.758  1.00 86.71 384 A 1 
ATOM 3083 C CB  . LEU A 1 384 ? 9.488   -18.186 -6.967  1.00 87.36 384 A 1 
ATOM 3084 C CG  . LEU A 1 384 ? 8.211   -18.749 -7.606  1.00 83.36 384 A 1 
ATOM 3085 C CD1 . LEU A 1 384 ? 7.093   -18.805 -6.576  1.00 77.47 384 A 1 
ATOM 3086 C CD2 . LEU A 1 384 ? 7.721   -17.868 -8.744  1.00 77.50 384 A 1 
ATOM 3087 N N   . GLY A 1 385 ? 11.531  -17.551 -9.386  1.00 86.66 385 A 1 
ATOM 3088 C CA  . GLY A 1 385 ? 11.856  -17.262 -10.781 1.00 85.99 385 A 1 
ATOM 3089 C C   . GLY A 1 385 ? 13.024  -18.096 -11.303 1.00 87.04 385 A 1 
ATOM 3090 O O   . GLY A 1 385 ? 12.973  -18.576 -12.435 1.00 84.87 385 A 1 
ATOM 3091 N N   . GLU A 1 386 ? 14.049  -18.330 -10.489 1.00 86.33 386 A 1 
ATOM 3092 C CA  . GLU A 1 386 ? 15.201  -19.138 -10.886 1.00 85.96 386 A 1 
ATOM 3093 C C   . GLU A 1 386 ? 14.854  -20.634 -10.971 1.00 85.95 386 A 1 
ATOM 3094 O O   . GLU A 1 386 ? 15.166  -21.285 -11.974 1.00 83.51 386 A 1 
ATOM 3095 C CB  . GLU A 1 386 ? 16.375  -18.883 -9.925  1.00 83.86 386 A 1 
ATOM 3096 C CG  . GLU A 1 386 ? 17.651  -19.509 -10.502 1.00 78.78 386 A 1 
ATOM 3097 C CD  . GLU A 1 386 ? 18.918  -19.282 -9.681  1.00 80.21 386 A 1 
ATOM 3098 O OE1 . GLU A 1 386 ? 20.001  -19.547 -10.265 1.00 71.21 386 A 1 
ATOM 3099 O OE2 . GLU A 1 386 ? 18.857  -18.925 -8.495  1.00 74.07 386 A 1 
ATOM 3100 N N   . GLU A 1 387 ? 14.174  -21.182 -9.962  1.00 87.67 387 A 1 
ATOM 3101 C CA  . GLU A 1 387 ? 13.910  -22.623 -9.883  1.00 87.18 387 A 1 
ATOM 3102 C C   . GLU A 1 387 ? 12.676  -23.071 -10.674 1.00 87.70 387 A 1 
ATOM 3103 O O   . GLU A 1 387 ? 12.685  -24.152 -11.265 1.00 84.54 387 A 1 
ATOM 3104 C CB  . GLU A 1 387 ? 13.759  -23.057 -8.426  1.00 85.36 387 A 1 
ATOM 3105 C CG  . GLU A 1 387 ? 15.039  -22.854 -7.606  1.00 82.33 387 A 1 
ATOM 3106 C CD  . GLU A 1 387 ? 15.003  -23.605 -6.274  1.00 81.97 387 A 1 
ATOM 3107 O OE1 . GLU A 1 387 ? 16.084  -23.730 -5.664  1.00 73.37 387 A 1 
ATOM 3108 O OE2 . GLU A 1 387 ? 13.927  -24.128 -5.901  1.00 74.18 387 A 1 
ATOM 3109 N N   . MET A 1 388 ? 11.614  -22.257 -10.715 1.00 88.65 388 A 1 
ATOM 3110 C CA  . MET A 1 388 ? 10.344  -22.582 -11.379 1.00 88.42 388 A 1 
ATOM 3111 C C   . MET A 1 388 ? 10.112  -21.786 -12.672 1.00 88.61 388 A 1 
ATOM 3112 O O   . MET A 1 388 ? 9.131   -22.031 -13.384 1.00 82.95 388 A 1 
ATOM 3113 C CB  . MET A 1 388 ? 9.159   -22.415 -10.408 1.00 87.17 388 A 1 
ATOM 3114 C CG  . MET A 1 388 ? 9.344   -23.096 -9.049  1.00 82.32 388 A 1 
ATOM 3115 S SD  . MET A 1 388 ? 7.888   -22.976 -7.960  1.00 74.81 388 A 1 
ATOM 3116 C CE  . MET A 1 388 ? 6.850   -24.293 -8.650  1.00 63.75 388 A 1 
ATOM 3117 N N   . GLY A 1 389 ? 10.997  -20.842 -12.991 1.00 88.68 389 A 1 
ATOM 3118 C CA  . GLY A 1 389 ? 10.985  -20.057 -14.217 1.00 89.06 389 A 1 
ATOM 3119 C C   . GLY A 1 389 ? 9.755   -19.160 -14.379 1.00 90.34 389 A 1 
ATOM 3120 O O   . GLY A 1 389 ? 9.016   -18.860 -13.437 1.00 88.67 389 A 1 
ATOM 3121 N N   . PHE A 1 390 ? 9.519   -18.748 -15.625 1.00 89.32 390 A 1 
ATOM 3122 C CA  . PHE A 1 390 ? 8.383   -17.906 -15.991 1.00 89.57 390 A 1 
ATOM 3123 C C   . PHE A 1 390 ? 7.039   -18.557 -15.642 1.00 90.52 390 A 1 
ATOM 3124 O O   . PHE A 1 390 ? 6.164   -17.896 -15.083 1.00 90.66 390 A 1 
ATOM 3125 C CB  . PHE A 1 390 ? 8.468   -17.600 -17.489 1.00 88.89 390 A 1 
ATOM 3126 C CG  . PHE A 1 390 ? 7.336   -16.734 -17.997 1.00 88.61 390 A 1 
ATOM 3127 C CD1 . PHE A 1 390 ? 6.255   -17.309 -18.690 1.00 84.93 390 A 1 
ATOM 3128 C CD2 . PHE A 1 390 ? 7.357   -15.345 -17.766 1.00 85.69 390 A 1 
ATOM 3129 C CE1 . PHE A 1 390 ? 5.207   -16.497 -19.162 1.00 83.41 390 A 1 
ATOM 3130 C CE2 . PHE A 1 390 ? 6.311   -14.534 -18.236 1.00 82.87 390 A 1 
ATOM 3131 C CZ  . PHE A 1 390 ? 5.235   -15.110 -18.937 1.00 85.02 390 A 1 
ATOM 3132 N N   . ILE A 1 391 ? 6.885   -19.867 -15.900 1.00 93.03 391 A 1 
ATOM 3133 C CA  . ILE A 1 391 ? 5.638   -20.598 -15.617 1.00 93.80 391 A 1 
ATOM 3134 C C   . ILE A 1 391 ? 5.316   -20.564 -14.118 1.00 93.72 391 A 1 
ATOM 3135 O O   . ILE A 1 391 ? 4.183   -20.257 -13.740 1.00 92.95 391 A 1 
ATOM 3136 C CB  . ILE A 1 391 ? 5.718   -22.053 -16.135 1.00 93.27 391 A 1 
ATOM 3137 C CG1 . ILE A 1 391 ? 5.864   -22.072 -17.675 1.00 87.73 391 A 1 
ATOM 3138 C CG2 . ILE A 1 391 ? 4.470   -22.860 -15.710 1.00 85.05 391 A 1 
ATOM 3139 C CD1 . ILE A 1 391 ? 6.120   -23.471 -18.259 1.00 75.14 391 A 1 
ATOM 3140 N N   . GLY A 1 392 ? 6.294   -20.852 -13.256 1.00 92.41 392 A 1 
ATOM 3141 C CA  . GLY A 1 392 ? 6.112   -20.827 -11.804 1.00 91.78 392 A 1 
ATOM 3142 C C   . GLY A 1 392 ? 5.774   -19.436 -11.285 1.00 92.87 392 A 1 
ATOM 3143 O O   . GLY A 1 392 ? 4.805   -19.272 -10.538 1.00 92.12 392 A 1 
ATOM 3144 N N   . SER A 1 393 ? 6.502   -18.420 -11.756 1.00 92.61 393 A 1 
ATOM 3145 C CA  . SER A 1 393 ? 6.258   -17.022 -11.394 1.00 92.52 393 A 1 
ATOM 3146 C C   . SER A 1 393 ? 4.847   -16.579 -11.780 1.00 93.66 393 A 1 
ATOM 3147 O O   . SER A 1 393 ? 4.100   -16.101 -10.930 1.00 92.81 393 A 1 
ATOM 3148 C CB  . SER A 1 393 ? 7.296   -16.106 -12.049 1.00 91.15 393 A 1 
ATOM 3149 O OG  . SER A 1 393 ? 8.597   -16.468 -11.635 1.00 81.86 393 A 1 
ATOM 3150 N N   . VAL A 1 394 ? 4.423   -16.826 -13.032 1.00 94.48 394 A 1 
ATOM 3151 C CA  . VAL A 1 394 ? 3.066   -16.497 -13.502 1.00 95.28 394 A 1 
ATOM 3152 C C   . VAL A 1 394 ? 1.999   -17.249 -12.709 1.00 95.88 394 A 1 
ATOM 3153 O O   . VAL A 1 394 ? 0.983   -16.658 -12.353 1.00 95.67 394 A 1 
ATOM 3154 C CB  . VAL A 1 394 ? 2.926   -16.766 -15.012 1.00 94.91 394 A 1 
ATOM 3155 C CG1 . VAL A 1 394 ? 1.477   -16.667 -15.512 1.00 89.88 394 A 1 
ATOM 3156 C CG2 . VAL A 1 394 ? 3.740   -15.732 -15.799 1.00 89.38 394 A 1 
ATOM 3157 N N   . THR A 1 395 ? 2.224   -18.524 -12.376 1.00 95.31 395 A 1 
ATOM 3158 C CA  . THR A 1 395 ? 1.273   -19.316 -11.578 1.00 95.79 395 A 1 
ATOM 3159 C C   . THR A 1 395 ? 1.019   -18.668 -10.219 1.00 96.11 395 A 1 
ATOM 3160 O O   . THR A 1 395 ? -0.134  -18.491 -9.824  1.00 95.43 395 A 1 
ATOM 3161 C CB  . THR A 1 395 ? 1.768   -20.760 -11.400 1.00 95.08 395 A 1 
ATOM 3162 O OG1 . THR A 1 395 ? 1.924   -21.368 -12.662 1.00 81.62 395 A 1 
ATOM 3163 C CG2 . THR A 1 395 ? 0.775   -21.625 -10.624 1.00 81.04 395 A 1 
ATOM 3164 N N   . VAL A 1 396 ? 2.076   -18.242 -9.519  1.00 95.52 396 A 1 
ATOM 3165 C CA  . VAL A 1 396 ? 1.944   -17.559 -8.225  1.00 95.41 396 A 1 
ATOM 3166 C C   . VAL A 1 396 ? 1.274   -16.191 -8.368  1.00 95.82 396 A 1 
ATOM 3167 O O   . VAL A 1 396 ? 0.376   -15.874 -7.588  1.00 95.23 396 A 1 
ATOM 3168 C CB  . VAL A 1 396 ? 3.311   -17.469 -7.529  1.00 94.25 396 A 1 
ATOM 3169 C CG1 . VAL A 1 396 ? 3.296   -16.548 -6.309  1.00 90.85 396 A 1 
ATOM 3170 C CG2 . VAL A 1 396 ? 3.697   -18.879 -7.063  1.00 90.82 396 A 1 
ATOM 3171 N N   . LEU A 1 397 ? 1.623   -15.408 -9.395  1.00 95.59 397 A 1 
ATOM 3172 C CA  . LEU A 1 397 ? 0.960   -14.129 -9.677  1.00 95.58 397 A 1 
ATOM 3173 C C   . LEU A 1 397 ? -0.547  -14.315 -9.915  1.00 96.34 397 A 1 
ATOM 3174 O O   . LEU A 1 397 ? -1.361  -13.569 -9.367  1.00 96.17 397 A 1 
ATOM 3175 C CB  . LEU A 1 397 ? 1.614   -13.455 -10.899 1.00 94.92 397 A 1 
ATOM 3176 C CG  . LEU A 1 397 ? 3.081   -13.006 -10.723 1.00 91.45 397 A 1 
ATOM 3177 C CD1 . LEU A 1 397 ? 3.612   -12.447 -12.044 1.00 86.41 397 A 1 
ATOM 3178 C CD2 . LEU A 1 397 ? 3.252   -11.934 -9.659  1.00 86.03 397 A 1 
ATOM 3179 N N   . VAL A 1 398 ? -0.938  -15.345 -10.682 1.00 96.64 398 A 1 
ATOM 3180 C CA  . VAL A 1 398 ? -2.345  -15.685 -10.940 1.00 97.17 398 A 1 
ATOM 3181 C C   . VAL A 1 398 ? -3.050  -16.131 -9.661  1.00 97.44 398 A 1 
ATOM 3182 O O   . VAL A 1 398 ? -4.179  -15.705 -9.422  1.00 97.24 398 A 1 
ATOM 3183 C CB  . VAL A 1 398 ? -2.452  -16.745 -12.054 1.00 97.08 398 A 1 
ATOM 3184 C CG1 . VAL A 1 398 ? -3.868  -17.317 -12.202 1.00 93.87 398 A 1 
ATOM 3185 C CG2 . VAL A 1 398 ? -2.081  -16.129 -13.412 1.00 93.32 398 A 1 
ATOM 3186 N N   . LEU A 1 399 ? -2.410  -16.929 -8.794  1.00 96.82 399 A 1 
ATOM 3187 C CA  . LEU A 1 399 ? -2.985  -17.328 -7.502  1.00 96.86 399 A 1 
ATOM 3188 C C   . LEU A 1 399 ? -3.263  -16.117 -6.601  1.00 97.07 399 A 1 
ATOM 3189 O O   . LEU A 1 399 ? -4.345  -16.027 -6.019  1.00 96.75 399 A 1 
ATOM 3190 C CB  . LEU A 1 399 ? -2.054  -18.326 -6.791  1.00 96.66 399 A 1 
ATOM 3191 C CG  . LEU A 1 399 ? -2.045  -19.745 -7.388  1.00 94.62 399 A 1 
ATOM 3192 C CD1 . LEU A 1 399 ? -0.930  -20.558 -6.726  1.00 90.03 399 A 1 
ATOM 3193 C CD2 . LEU A 1 399 ? -3.368  -20.480 -7.159  1.00 89.47 399 A 1 
ATOM 3194 N N   . PHE A 1 400 ? -2.332  -15.153 -6.522  1.00 97.30 400 A 1 
ATOM 3195 C CA  . PHE A 1 400 ? -2.565  -13.902 -5.796  1.00 97.09 400 A 1 
ATOM 3196 C C   . PHE A 1 400 ? -3.695  -13.077 -6.409  1.00 97.45 400 A 1 
ATOM 3197 O O   . PHE A 1 400 ? -4.550  -12.574 -5.678  1.00 96.96 400 A 1 
ATOM 3198 C CB  . PHE A 1 400 ? -1.282  -13.064 -5.740  1.00 96.17 400 A 1 
ATOM 3199 C CG  . PHE A 1 400 ? -0.413  -13.392 -4.547  1.00 95.54 400 A 1 
ATOM 3200 C CD1 . PHE A 1 400 ? -0.798  -12.943 -3.268  1.00 92.97 400 A 1 
ATOM 3201 C CD2 . PHE A 1 400 ? 0.760   -14.144 -4.704  1.00 93.39 400 A 1 
ATOM 3202 C CE1 . PHE A 1 400 ? -0.017  -13.259 -2.147  1.00 91.95 400 A 1 
ATOM 3203 C CE2 . PHE A 1 400 ? 1.543   -14.463 -3.582  1.00 92.25 400 A 1 
ATOM 3204 C CZ  . PHE A 1 400 ? 1.154   -14.025 -2.303  1.00 92.75 400 A 1 
ATOM 3205 N N   . LEU A 1 401 ? -3.754  -12.972 -7.738  1.00 97.22 401 A 1 
ATOM 3206 C CA  . LEU A 1 401 ? -4.824  -12.252 -8.422  1.00 97.30 401 A 1 
ATOM 3207 C C   . LEU A 1 401 ? -6.193  -12.887 -8.139  1.00 97.59 401 A 1 
ATOM 3208 O O   . LEU A 1 401 ? -7.139  -12.176 -7.800  1.00 97.15 401 A 1 
ATOM 3209 C CB  . LEU A 1 401 ? -4.505  -12.196 -9.926  1.00 96.91 401 A 1 
ATOM 3210 C CG  . LEU A 1 401 ? -5.494  -11.336 -10.735 1.00 86.61 401 A 1 
ATOM 3211 C CD1 . LEU A 1 401 ? -5.419  -9.857  -10.341 1.00 78.52 401 A 1 
ATOM 3212 C CD2 . LEU A 1 401 ? -5.187  -11.460 -12.225 1.00 79.64 401 A 1 
ATOM 3213 N N   . ILE A 1 402 ? -6.291  -14.226 -8.207  1.00 97.84 402 A 1 
ATOM 3214 C CA  . ILE A 1 402 ? -7.503  -14.976 -7.847  1.00 97.83 402 A 1 
ATOM 3215 C C   . ILE A 1 402 ? -7.891  -14.692 -6.397  1.00 97.80 402 A 1 
ATOM 3216 O O   . ILE A 1 402 ? -9.059  -14.408 -6.132  1.00 97.16 402 A 1 
ATOM 3217 C CB  . ILE A 1 402 ? -7.309  -16.495 -8.097  1.00 97.75 402 A 1 
ATOM 3218 C CG1 . ILE A 1 402 ? -7.260  -16.786 -9.613  1.00 95.99 402 A 1 
ATOM 3219 C CG2 . ILE A 1 402 ? -8.439  -17.327 -7.447  1.00 95.51 402 A 1 
ATOM 3220 C CD1 . ILE A 1 402 ? -6.747  -18.193 -9.957  1.00 89.08 402 A 1 
ATOM 3221 N N   . LEU A 1 403 ? -6.936  -14.732 -5.463  1.00 97.70 403 A 1 
ATOM 3222 C CA  . LEU A 1 403 ? -7.175  -14.452 -4.047  1.00 97.74 403 A 1 
ATOM 3223 C C   . LEU A 1 403 ? -7.738  -13.043 -3.846  1.00 97.84 403 A 1 
ATOM 3224 O O   . LEU A 1 403 ? -8.788  -12.890 -3.223  1.00 97.29 403 A 1 
ATOM 3225 C CB  . LEU A 1 403 ? -5.865  -14.664 -3.258  1.00 97.50 403 A 1 
ATOM 3226 C CG  . LEU A 1 403 ? -5.984  -14.391 -1.749  1.00 96.53 403 A 1 
ATOM 3227 C CD1 . LEU A 1 403 ? -6.967  -15.347 -1.069  1.00 93.29 403 A 1 
ATOM 3228 C CD2 . LEU A 1 403 ? -4.618  -14.564 -1.089  1.00 93.13 403 A 1 
ATOM 3229 N N   . ILE A 1 404 ? -7.087  -12.021 -4.406  1.00 97.94 404 A 1 
ATOM 3230 C CA  . ILE A 1 404 ? -7.481  -10.613 -4.255  1.00 97.94 404 A 1 
ATOM 3231 C C   . ILE A 1 404 ? -8.862  -10.370 -4.867  1.00 97.90 404 A 1 
ATOM 3232 O O   . ILE A 1 404 ? -9.742  -9.829  -4.197  1.00 97.22 404 A 1 
ATOM 3233 C CB  . ILE A 1 404 ? -6.399  -9.693  -4.863  1.00 97.64 404 A 1 
ATOM 3234 C CG1 . ILE A 1 404 ? -5.089  -9.776  -4.043  1.00 95.97 404 A 1 
ATOM 3235 C CG2 . ILE A 1 404 ? -6.881  -8.230  -4.921  1.00 96.07 404 A 1 
ATOM 3236 C CD1 . ILE A 1 404 ? -3.859  -9.319  -4.830  1.00 90.43 404 A 1 
ATOM 3237 N N   . ILE A 1 405 ? -9.100  -10.818 -6.110  1.00 98.23 405 A 1 
ATOM 3238 C CA  . ILE A 1 405 ? -10.404 -10.675 -6.777  1.00 98.07 405 A 1 
ATOM 3239 C C   . ILE A 1 405 ? -11.491 -11.393 -5.977  1.00 97.72 405 A 1 
ATOM 3240 O O   . ILE A 1 405 ? -12.593 -10.864 -5.805  1.00 96.78 405 A 1 
ATOM 3241 C CB  . ILE A 1 405 ? -10.332 -11.200 -8.233  1.00 98.01 405 A 1 
ATOM 3242 C CG1 . ILE A 1 405 ? -9.457  -10.258 -9.089  1.00 96.51 405 A 1 
ATOM 3243 C CG2 . ILE A 1 405 ? -11.737 -11.328 -8.859  1.00 95.50 405 A 1 
ATOM 3244 C CD1 . ILE A 1 405 ? -9.143  -10.804 -10.493 1.00 88.29 405 A 1 
ATOM 3245 N N   . ARG A 1 406 ? -11.190 -12.588 -5.444  1.00 97.65 406 A 1 
ATOM 3246 C CA  . ARG A 1 406 ? -12.133 -13.352 -4.635  1.00 97.52 406 A 1 
ATOM 3247 C C   . ARG A 1 406 ? -12.496 -12.621 -3.347  1.00 97.56 406 A 1 
ATOM 3248 O O   . ARG A 1 406 ? -13.678 -12.546 -3.025  1.00 96.37 406 A 1 
ATOM 3249 C CB  . ARG A 1 406 ? -11.556 -14.751 -4.361  1.00 97.01 406 A 1 
ATOM 3250 C CG  . ARG A 1 406 ? -12.510 -15.664 -3.588  1.00 92.18 406 A 1 
ATOM 3251 C CD  . ARG A 1 406 ? -13.812 -15.866 -4.359  1.00 91.23 406 A 1 
ATOM 3252 N NE  . ARG A 1 406 ? -14.679 -16.825 -3.679  1.00 87.86 406 A 1 
ATOM 3253 C CZ  . ARG A 1 406 ? -15.767 -17.364 -4.176  1.00 86.83 406 A 1 
ATOM 3254 N NH1 . ARG A 1 406 ? -16.227 -17.045 -5.358  1.00 76.71 406 A 1 
ATOM 3255 N NH2 . ARG A 1 406 ? -16.409 -18.253 -3.479  1.00 78.40 406 A 1 
ATOM 3256 N N   . LEU A 1 407 ? -11.520 -12.044 -2.644  1.00 97.69 407 A 1 
ATOM 3257 C CA  . LEU A 1 407 ? -11.745 -11.264 -1.424  1.00 97.70 407 A 1 
ATOM 3258 C C   . LEU A 1 407 ? -12.591 -10.017 -1.696  1.00 97.32 407 A 1 
ATOM 3259 O O   . LEU A 1 407 ? -13.551 -9.773  -0.964  1.00 96.43 407 A 1 
ATOM 3260 C CB  . LEU A 1 407 ? -10.393 -10.880 -0.803  1.00 97.78 407 A 1 
ATOM 3261 C CG  . LEU A 1 407 ? -9.614  -12.066 -0.206  1.00 97.10 407 A 1 
ATOM 3262 C CD1 . LEU A 1 407 ? -8.211  -11.600 0.166   1.00 94.98 407 A 1 
ATOM 3263 C CD2 . LEU A 1 407 ? -10.292 -12.641 1.037   1.00 94.37 407 A 1 
ATOM 3264 N N   . VAL A 1 408 ? -12.307 -9.276  -2.777  1.00 98.02 408 A 1 
ATOM 3265 C CA  . VAL A 1 408 ? -13.131 -8.130  -3.198  1.00 97.71 408 A 1 
ATOM 3266 C C   . VAL A 1 408 ? -14.560 -8.579  -3.494  1.00 97.23 408 A 1 
ATOM 3267 O O   . VAL A 1 408 ? -15.512 -7.987  -2.991  1.00 95.98 408 A 1 
ATOM 3268 C CB  . VAL A 1 408 ? -12.509 -7.417  -4.415  1.00 97.43 408 A 1 
ATOM 3269 C CG1 . VAL A 1 408 ? -13.424 -6.324  -4.983  1.00 95.20 408 A 1 
ATOM 3270 C CG2 . VAL A 1 408 ? -11.188 -6.740  -4.031  1.00 94.71 408 A 1 
ATOM 3271 N N   . TRP A 1 409 ? -14.737 -9.673  -4.236  1.00 97.07 409 A 1 
ATOM 3272 C CA  . TRP A 1 409 ? -16.058 -10.211 -4.559  1.00 96.36 409 A 1 
ATOM 3273 C C   . TRP A 1 409 ? -16.843 -10.678 -3.324  1.00 95.69 409 A 1 
ATOM 3274 O O   . TRP A 1 409 ? -18.055 -10.454 -3.243  1.00 93.67 409 A 1 
ATOM 3275 C CB  . TRP A 1 409 ? -15.887 -11.356 -5.538  1.00 95.64 409 A 1 
ATOM 3276 C CG  . TRP A 1 409 ? -17.158 -12.009 -5.980  1.00 92.27 409 A 1 
ATOM 3277 C CD1 . TRP A 1 409 ? -17.839 -11.681 -7.091  1.00 83.88 409 A 1 
ATOM 3278 C CD2 . TRP A 1 409 ? -17.805 -13.190 -5.432  1.00 86.75 409 A 1 
ATOM 3279 N NE1 . TRP A 1 409 ? -18.817 -12.617 -7.308  1.00 82.97 409 A 1 
ATOM 3280 C CE2 . TRP A 1 409 ? -18.806 -13.606 -6.353  1.00 87.48 409 A 1 
ATOM 3281 C CE3 . TRP A 1 409 ? -17.580 -14.022 -4.318  1.00 81.21 409 A 1 
ATOM 3282 C CZ2 . TRP A 1 409 ? -19.460 -14.846 -6.246  1.00 84.25 409 A 1 
ATOM 3283 C CZ3 . TRP A 1 409 ? -18.267 -15.240 -4.166  1.00 78.01 409 A 1 
ATOM 3284 C CH2 . TRP A 1 409 ? -19.176 -15.671 -5.149  1.00 78.07 409 A 1 
ATOM 3285 N N   . LEU A 1 410 ? -16.171 -11.296 -2.348  1.00 96.59 410 A 1 
ATOM 3286 C CA  . LEU A 1 410 ? -16.785 -11.665 -1.069  1.00 96.19 410 A 1 
ATOM 3287 C C   . LEU A 1 410 ? -17.184 -10.422 -0.264  1.00 95.78 410 A 1 
ATOM 3288 O O   . LEU A 1 410 ? -18.285 -10.394 0.288   1.00 94.77 410 A 1 
ATOM 3289 C CB  . LEU A 1 410 ? -15.826 -12.553 -0.256  1.00 96.24 410 A 1 
ATOM 3290 C CG  . LEU A 1 410 ? -15.653 -13.989 -0.788  1.00 95.11 410 A 1 
ATOM 3291 C CD1 . LEU A 1 410 ? -14.562 -14.695 0.020   1.00 91.37 410 A 1 
ATOM 3292 C CD2 . LEU A 1 410 ? -16.938 -14.812 -0.682  1.00 91.12 410 A 1 
ATOM 3293 N N   . ALA A 1 411 ? -16.335 -9.387  -0.235  1.00 96.28 411 A 1 
ATOM 3294 C CA  . ALA A 1 411 ? -16.607 -8.122  0.444   1.00 95.99 411 A 1 
ATOM 3295 C C   . ALA A 1 411 ? -17.820 -7.395  -0.167  1.00 95.31 411 A 1 
ATOM 3296 O O   . ALA A 1 411 ? -18.739 -7.027  0.565   1.00 94.30 411 A 1 
ATOM 3297 C CB  . ALA A 1 411 ? -15.339 -7.265  0.419   1.00 96.23 411 A 1 
ATOM 3298 N N   . GLU A 1 412 ? -17.893 -7.279  -1.499  1.00 95.71 412 A 1 
ATOM 3299 C CA  . GLU A 1 412 ? -19.024 -6.659  -2.220  1.00 94.71 412 A 1 
ATOM 3300 C C   . GLU A 1 412 ? -20.368 -7.326  -1.909  1.00 93.83 412 A 1 
ATOM 3301 O O   . GLU A 1 412 ? -21.411 -6.678  -1.808  1.00 91.12 412 A 1 
ATOM 3302 C CB  . GLU A 1 412 ? -18.790 -6.759  -3.739  1.00 93.67 412 A 1 
ATOM 3303 C CG  . GLU A 1 412 ? -17.737 -5.782  -4.275  1.00 84.88 412 A 1 
ATOM 3304 C CD  . GLU A 1 412 ? -18.166 -4.312  -4.180  1.00 82.89 412 A 1 
ATOM 3305 O OE1 . GLU A 1 412 ? -17.306 -3.436  -4.420  1.00 74.33 412 A 1 
ATOM 3306 O OE2 . GLU A 1 412 ? -19.330 -4.008  -3.831  1.00 74.61 412 A 1 
ATOM 3307 N N   . LYS A 1 413 ? -20.354 -8.642  -1.712  1.00 93.98 413 A 1 
ATOM 3308 C CA  . LYS A 1 413 ? -21.562 -9.387  -1.361  1.00 92.72 413 A 1 
ATOM 3309 C C   . LYS A 1 413 ? -22.084 -9.088  0.040   1.00 92.68 413 A 1 
ATOM 3310 O O   . LYS A 1 413 ? -23.222 -9.469  0.319   1.00 90.12 413 A 1 
ATOM 3311 C CB  . LYS A 1 413 ? -21.314 -10.885 -1.555  1.00 91.22 413 A 1 
ATOM 3312 C CG  . LYS A 1 413 ? -21.380 -11.222 -3.047  1.00 82.73 413 A 1 
ATOM 3313 C CD  . LYS A 1 413 ? -21.227 -12.729 -3.240  1.00 77.77 413 A 1 
ATOM 3314 C CE  . LYS A 1 413 ? -21.533 -13.027 -4.706  1.00 69.91 413 A 1 
ATOM 3315 N NZ  . LYS A 1 413 ? -21.753 -14.475 -4.906  1.00 61.57 413 A 1 
ATOM 3316 N N   . GLN A 1 414 ? -21.298 -8.442  0.925   1.00 93.67 414 A 1 
ATOM 3317 C CA  . GLN A 1 414 ? -21.708 -8.222  2.310   1.00 93.72 414 A 1 
ATOM 3318 C C   . GLN A 1 414 ? -22.775 -7.130  2.434   1.00 93.45 414 A 1 
ATOM 3319 O O   . GLN A 1 414 ? -22.640 -6.034  1.906   1.00 90.74 414 A 1 
ATOM 3320 C CB  . GLN A 1 414 ? -20.513 -7.907  3.215   1.00 93.12 414 A 1 
ATOM 3321 C CG  . GLN A 1 414 ? -19.450 -9.007  3.222   1.00 90.33 414 A 1 
ATOM 3322 C CD  . GLN A 1 414 ? -20.010 -10.395 3.460   1.00 90.52 414 A 1 
ATOM 3323 O OE1 . GLN A 1 414 ? -20.911 -10.637 4.263   1.00 82.51 414 A 1 
ATOM 3324 N NE2 . GLN A 1 414 ? -19.515 -11.359 2.721   1.00 80.76 414 A 1 
ATOM 3325 N N   . GLN A 1 415 ? -23.844 -7.433  3.166   1.00 92.75 415 A 1 
ATOM 3326 C CA  . GLN A 1 415 ? -24.894 -6.454  3.482   1.00 92.32 415 A 1 
ATOM 3327 C C   . GLN A 1 415 ? -24.516 -5.585  4.688   1.00 92.83 415 A 1 
ATOM 3328 O O   . GLN A 1 415 ? -24.832 -4.401  4.721   1.00 90.38 415 A 1 
ATOM 3329 C CB  . GLN A 1 415 ? -26.213 -7.186  3.758   1.00 90.72 415 A 1 
ATOM 3330 C CG  . GLN A 1 415 ? -26.808 -7.825  2.489   1.00 84.33 415 A 1 
ATOM 3331 C CD  . GLN A 1 415 ? -28.102 -8.585  2.769   1.00 77.12 415 A 1 
ATOM 3332 O OE1 . GLN A 1 415 ? -28.373 -9.028  3.865   1.00 70.46 415 A 1 
ATOM 3333 N NE2 . GLN A 1 415 ? -28.932 -8.808  1.781   1.00 66.02 415 A 1 
ATOM 3334 N N   . ARG A 1 416 ? -23.822 -6.163  5.684   1.00 92.83 416 A 1 
ATOM 3335 C CA  . ARG A 1 416 ? -23.355 -5.424  6.860   1.00 93.74 416 A 1 
ATOM 3336 C C   . ARG A 1 416 ? -22.114 -4.621  6.497   1.00 95.19 416 A 1 
ATOM 3337 O O   . ARG A 1 416 ? -21.118 -5.198  6.060   1.00 94.58 416 A 1 
ATOM 3338 C CB  . ARG A 1 416 ? -23.066 -6.370  8.037   1.00 92.60 416 A 1 
ATOM 3339 C CG  . ARG A 1 416 ? -24.313 -7.109  8.553   1.00 85.31 416 A 1 
ATOM 3340 C CD  . ARG A 1 416 ? -23.954 -7.917  9.808   1.00 81.78 416 A 1 
ATOM 3341 N NE  . ARG A 1 416 ? -25.059 -8.782  10.259  1.00 73.29 416 A 1 
ATOM 3342 C CZ  . ARG A 1 416 ? -25.041 -9.598  11.303  1.00 65.55 416 A 1 
ATOM 3343 N NH1 . ARG A 1 416 ? -24.005 -9.684  12.091  1.00 62.36 416 A 1 
ATOM 3344 N NH2 . ARG A 1 416 ? -26.065 -10.355 11.570  1.00 57.10 416 A 1 
ATOM 3345 N N   . VAL A 1 417 ? -22.160 -3.305  6.739   1.00 94.83 417 A 1 
ATOM 3346 C CA  . VAL A 1 417 ? -21.061 -2.375  6.437   1.00 95.97 417 A 1 
ATOM 3347 C C   . VAL A 1 417 ? -19.771 -2.786  7.147   1.00 96.76 417 A 1 
ATOM 3348 O O   . VAL A 1 417 ? -18.727 -2.826  6.510   1.00 96.33 417 A 1 
ATOM 3349 C CB  . VAL A 1 417 ? -21.444 -0.924  6.795   1.00 95.30 417 A 1 
ATOM 3350 C CG1 . VAL A 1 417 ? -20.319 0.061   6.462   1.00 91.25 417 A 1 
ATOM 3351 C CG2 . VAL A 1 417 ? -22.704 -0.483  6.035   1.00 90.78 417 A 1 
ATOM 3352 N N   . PHE A 1 418 ? -19.842 -3.194  8.414   1.00 96.00 418 A 1 
ATOM 3353 C CA  . PHE A 1 418 ? -18.689 -3.686  9.175   1.00 96.69 418 A 1 
ATOM 3354 C C   . PHE A 1 418 ? -17.933 -4.810  8.442   1.00 97.20 418 A 1 
ATOM 3355 O O   . PHE A 1 418 ? -16.725 -4.727  8.250   1.00 97.04 418 A 1 
ATOM 3356 C CB  . PHE A 1 418 ? -19.173 -4.168  10.554  1.00 96.56 418 A 1 
ATOM 3357 C CG  . PHE A 1 418 ? -18.083 -4.813  11.393  1.00 97.00 418 A 1 
ATOM 3358 C CD1 . PHE A 1 418 ? -17.965 -6.214  11.459  1.00 96.14 418 A 1 
ATOM 3359 C CD2 . PHE A 1 418 ? -17.154 -4.005  12.068  1.00 96.35 418 A 1 
ATOM 3360 C CE1 . PHE A 1 418 ? -16.922 -6.802  12.194  1.00 96.22 418 A 1 
ATOM 3361 C CE2 . PHE A 1 418 ? -16.110 -4.592  12.803  1.00 96.10 418 A 1 
ATOM 3362 C CZ  . PHE A 1 418 ? -15.990 -5.991  12.867  1.00 96.69 418 A 1 
ATOM 3363 N N   . ILE A 1 419 ? -18.651 -5.842  7.980   1.00 96.45 419 A 1 
ATOM 3364 C CA  . ILE A 1 419 ? -18.040 -6.999  7.305   1.00 96.85 419 A 1 
ATOM 3365 C C   . ILE A 1 419 ? -17.476 -6.584  5.941   1.00 97.27 419 A 1 
ATOM 3366 O O   . ILE A 1 419 ? -16.384 -7.003  5.570   1.00 96.92 419 A 1 
ATOM 3367 C CB  . ILE A 1 419 ? -19.052 -8.164  7.165   1.00 96.28 419 A 1 
ATOM 3368 C CG1 . ILE A 1 419 ? -19.654 -8.548  8.541   1.00 94.78 419 A 1 
ATOM 3369 C CG2 . ILE A 1 419 ? -18.377 -9.378  6.500   1.00 94.17 419 A 1 
ATOM 3370 C CD1 . ILE A 1 419 ? -20.681 -9.687  8.501   1.00 89.53 419 A 1 
ATOM 3371 N N   . ARG A 1 420 ? -18.194 -5.720  5.210   1.00 96.80 420 A 1 
ATOM 3372 C CA  . ARG A 1 420 ? -17.776 -5.193  3.909   1.00 97.05 420 A 1 
ATOM 3373 C C   . ARG A 1 420 ? -16.478 -4.387  4.007   1.00 97.52 420 A 1 
ATOM 3374 O O   . ARG A 1 420 ? -15.528 -4.673  3.290   1.00 97.15 420 A 1 
ATOM 3375 C CB  . ARG A 1 420 ? -18.924 -4.358  3.322   1.00 96.26 420 A 1 
ATOM 3376 C CG  . ARG A 1 420 ? -18.622 -3.950  1.874   1.00 94.52 420 A 1 
ATOM 3377 C CD  . ARG A 1 420 ? -19.823 -3.260  1.229   1.00 92.51 420 A 1 
ATOM 3378 N NE  . ARG A 1 420 ? -20.039 -1.915  1.780   1.00 85.95 420 A 1 
ATOM 3379 C CZ  . ARG A 1 420 ? -21.182 -1.289  1.904   1.00 84.61 420 A 1 
ATOM 3380 N NH1 . ARG A 1 420 ? -22.327 -1.833  1.565   1.00 74.15 420 A 1 
ATOM 3381 N NH2 . ARG A 1 420 ? -21.186 -0.079  2.378   1.00 75.36 420 A 1 
ATOM 3382 N N   . VAL A 1 421 ? -16.432 -3.422  4.930   1.00 97.44 421 A 1 
ATOM 3383 C CA  . VAL A 1 421 ? -15.255 -2.564  5.163   1.00 97.97 421 A 1 
ATOM 3384 C C   . VAL A 1 421 ? -14.053 -3.388  5.615   1.00 98.25 421 A 1 
ATOM 3385 O O   . VAL A 1 421 ? -12.948 -3.189  5.110   1.00 98.00 421 A 1 
ATOM 3386 C CB  . VAL A 1 421 ? -15.584 -1.468  6.196   1.00 97.72 421 A 1 
ATOM 3387 C CG1 . VAL A 1 421 ? -14.350 -0.658  6.607   1.00 96.23 421 A 1 
ATOM 3388 C CG2 . VAL A 1 421 ? -16.608 -0.481  5.627   1.00 95.78 421 A 1 
ATOM 3389 N N   . TYR A 1 422 ? -14.257 -4.350  6.524   1.00 97.95 422 A 1 
ATOM 3390 C CA  . TYR A 1 422 ? -13.192 -5.266  6.927   1.00 98.19 422 A 1 
ATOM 3391 C C   . TYR A 1 422 ? -12.690 -6.094  5.737   1.00 98.19 422 A 1 
ATOM 3392 O O   . TYR A 1 422 ? -11.488 -6.144  5.503   1.00 97.89 422 A 1 
ATOM 3393 C CB  . TYR A 1 422 ? -13.666 -6.153  8.086   1.00 98.22 422 A 1 
ATOM 3394 C CG  . TYR A 1 422 ? -12.530 -6.983  8.660   1.00 98.38 422 A 1 
ATOM 3395 C CD1 . TYR A 1 422 ? -12.360 -8.329  8.282   1.00 97.75 422 A 1 
ATOM 3396 C CD2 . TYR A 1 422 ? -11.604 -6.377  9.526   1.00 97.75 422 A 1 
ATOM 3397 C CE1 . TYR A 1 422 ? -11.263 -9.067  8.771   1.00 97.72 422 A 1 
ATOM 3398 C CE2 . TYR A 1 422 ? -10.505 -7.108  10.013  1.00 97.49 422 A 1 
ATOM 3399 C CZ  . TYR A 1 422 ? -10.330 -8.453  9.634   1.00 98.10 422 A 1 
ATOM 3400 O OH  . TYR A 1 422 ? -9.257  -9.150  10.087  1.00 97.53 422 A 1 
ATOM 3401 N N   . GLY A 1 423 ? -13.590 -6.647  4.920   1.00 97.76 423 A 1 
ATOM 3402 C CA  . GLY A 1 423 ? -13.240 -7.409  3.719   1.00 97.74 423 A 1 
ATOM 3403 C C   . GLY A 1 423 ? -12.434 -6.608  2.694   1.00 97.91 423 A 1 
ATOM 3404 O O   . GLY A 1 423 ? -11.419 -7.097  2.201   1.00 97.50 423 A 1 
ATOM 3405 N N   . TYR A 1 424 ? -12.818 -5.357  2.411   1.00 97.98 424 A 1 
ATOM 3406 C CA  . TYR A 1 424 ? -12.003 -4.471  1.574   1.00 97.99 424 A 1 
ATOM 3407 C C   . TYR A 1 424 ? -10.638 -4.189  2.193   1.00 98.12 424 A 1 
ATOM 3408 O O   . TYR A 1 424 ? -9.644  -4.179  1.475   1.00 97.50 424 A 1 
ATOM 3409 C CB  . TYR A 1 424 ? -12.704 -3.134  1.320   1.00 97.40 424 A 1 
ATOM 3410 C CG  . TYR A 1 424 ? -13.948 -3.186  0.465   1.00 95.13 424 A 1 
ATOM 3411 C CD1 . TYR A 1 424 ? -13.992 -3.940  -0.726  1.00 88.60 424 A 1 
ATOM 3412 C CD2 . TYR A 1 424 ? -15.053 -2.413  0.852   1.00 88.34 424 A 1 
ATOM 3413 C CE1 . TYR A 1 424 ? -15.164 -3.952  -1.503  1.00 86.09 424 A 1 
ATOM 3414 C CE2 . TYR A 1 424 ? -16.220 -2.419  0.084   1.00 86.16 424 A 1 
ATOM 3415 C CZ  . TYR A 1 424 ? -16.285 -3.196  -1.086  1.00 86.18 424 A 1 
ATOM 3416 O OH  . TYR A 1 424 ? -17.439 -3.212  -1.780  1.00 84.14 424 A 1 
ATOM 3417 N N   . SER A 1 425 ? -10.567 -3.993  3.515   1.00 98.22 425 A 1 
ATOM 3418 C CA  . SER A 1 425 ? -9.297  -3.777  4.207   1.00 98.26 425 A 1 
ATOM 3419 C C   . SER A 1 425 ? -8.360  -4.974  4.027   1.00 98.22 425 A 1 
ATOM 3420 O O   . SER A 1 425 ? -7.198  -4.786  3.685   1.00 97.67 425 A 1 
ATOM 3421 C CB  . SER A 1 425 ? -9.524  -3.492  5.695   1.00 98.12 425 A 1 
ATOM 3422 O OG  . SER A 1 425 ? -10.386 -2.385  5.870   1.00 94.73 425 A 1 
ATOM 3423 N N   . VAL A 1 426 ? -8.869  -6.204  4.158   1.00 98.34 426 A 1 
ATOM 3424 C CA  . VAL A 1 426 ? -8.103  -7.441  3.906   1.00 98.32 426 A 1 
ATOM 3425 C C   . VAL A 1 426 ? -7.587  -7.483  2.467   1.00 98.17 426 A 1 
ATOM 3426 O O   . VAL A 1 426 ? -6.391  -7.664  2.243   1.00 97.48 426 A 1 
ATOM 3427 C CB  . VAL A 1 426 ? -8.948  -8.699  4.199   1.00 98.11 426 A 1 
ATOM 3428 C CG1 . VAL A 1 426 ? -8.155  -9.989  3.929   1.00 96.61 426 A 1 
ATOM 3429 C CG2 . VAL A 1 426 ? -9.427  -8.754  5.649   1.00 96.31 426 A 1 
ATOM 3430 N N   . ALA A 1 427 ? -8.470  -7.274  1.483   1.00 98.29 427 A 1 
ATOM 3431 C CA  . ALA A 1 427 ? -8.113  -7.311  0.069   1.00 98.19 427 A 1 
ATOM 3432 C C   . ALA A 1 427 ? -7.073  -6.239  -0.293  1.00 97.96 427 A 1 
ATOM 3433 O O   . ALA A 1 427 ? -6.086  -6.541  -0.960  1.00 97.12 427 A 1 
ATOM 3434 C CB  . ALA A 1 427 ? -9.393  -7.156  -0.760  1.00 98.00 427 A 1 
ATOM 3435 N N   . CYS A 1 428 ? -7.256  -5.002  0.186   1.00 97.98 428 A 1 
ATOM 3436 C CA  . CYS A 1 428 ? -6.344  -3.893  -0.077  1.00 97.69 428 A 1 
ATOM 3437 C C   . CYS A 1 428 ? -4.974  -4.089  0.587   1.00 97.45 428 A 1 
ATOM 3438 O O   . CYS A 1 428 ? -3.962  -3.796  -0.043  1.00 96.36 428 A 1 
ATOM 3439 C CB  . CYS A 1 428 ? -6.997  -2.583  0.378   1.00 97.18 428 A 1 
ATOM 3440 S SG  . CYS A 1 428 ? -8.394  -2.131  -0.696  1.00 93.26 428 A 1 
ATOM 3441 N N   . ILE A 1 429 ? -4.910  -4.607  1.827   1.00 97.80 429 A 1 
ATOM 3442 C CA  . ILE A 1 429 ? -3.639  -4.901  2.509   1.00 97.58 429 A 1 
ATOM 3443 C C   . ILE A 1 429 ? -2.860  -5.974  1.742   1.00 97.04 429 A 1 
ATOM 3444 O O   . ILE A 1 429 ? -1.681  -5.782  1.453   1.00 96.12 429 A 1 
ATOM 3445 C CB  . ILE A 1 429 ? -3.881  -5.291  3.987   1.00 97.61 429 A 1 
ATOM 3446 C CG1 . ILE A 1 429 ? -4.329  -4.058  4.809   1.00 96.52 429 A 1 
ATOM 3447 C CG2 . ILE A 1 429 ? -2.615  -5.895  4.635   1.00 96.43 429 A 1 
ATOM 3448 C CD1 . ILE A 1 429 ? -4.951  -4.414  6.168   1.00 92.56 429 A 1 
ATOM 3449 N N   . ILE A 1 430 ? -3.507  -7.085  1.353   1.00 97.53 430 A 1 
ATOM 3450 C CA  . ILE A 1 430 ? -2.861  -8.160  0.581   1.00 97.28 430 A 1 
ATOM 3451 C C   . ILE A 1 430 ? -2.411  -7.644  -0.790  1.00 96.69 430 A 1 
ATOM 3452 O O   . ILE A 1 430 ? -1.277  -7.897  -1.197  1.00 95.78 430 A 1 
ATOM 3453 C CB  . ILE A 1 430 ? -3.793  -9.392  0.473   1.00 97.30 430 A 1 
ATOM 3454 C CG1 . ILE A 1 430 ? -3.978  -10.025 1.873   1.00 96.19 430 A 1 
ATOM 3455 C CG2 . ILE A 1 430 ? -3.232  -10.441 -0.511  1.00 95.76 430 A 1 
ATOM 3456 C CD1 . ILE A 1 430 ? -5.045  -11.123 1.930   1.00 89.46 430 A 1 
ATOM 3457 N N   . PHE A 1 431 ? -3.256  -6.869  -1.483  1.00 96.88 431 A 1 
ATOM 3458 C CA  . PHE A 1 431 ? -2.920  -6.246  -2.763  1.00 96.68 431 A 1 
ATOM 3459 C C   . PHE A 1 431 ? -1.700  -5.331  -2.653  1.00 96.23 431 A 1 
ATOM 3460 O O   . PHE A 1 431 ? -0.809  -5.407  -3.493  1.00 95.35 431 A 1 
ATOM 3461 C CB  . PHE A 1 431 ? -4.128  -5.456  -3.286  1.00 96.38 431 A 1 
ATOM 3462 C CG  . PHE A 1 431 ? -3.802  -4.609  -4.504  1.00 95.46 431 A 1 
ATOM 3463 C CD1 . PHE A 1 431 ? -3.646  -3.213  -4.380  1.00 91.60 431 A 1 
ATOM 3464 C CD2 . PHE A 1 431 ? -3.584  -5.223  -5.751  1.00 92.33 431 A 1 
ATOM 3465 C CE1 . PHE A 1 431 ? -3.283  -2.443  -5.497  1.00 91.34 431 A 1 
ATOM 3466 C CE2 . PHE A 1 431 ? -3.217  -4.453  -6.867  1.00 91.26 431 A 1 
ATOM 3467 C CZ  . PHE A 1 431 ? -3.067  -3.063  -6.741  1.00 91.50 431 A 1 
ATOM 3468 N N   . PHE A 1 432 ? -1.620  -4.491  -1.619  1.00 95.94 432 A 1 
ATOM 3469 C CA  . PHE A 1 432 ? -0.493  -3.583  -1.426  1.00 95.14 432 A 1 
ATOM 3470 C C   . PHE A 1 432 ? 0.817   -4.343  -1.207  1.00 94.63 432 A 1 
ATOM 3471 O O   . PHE A 1 432 ? 1.809   -4.041  -1.864  1.00 93.04 432 A 1 
ATOM 3472 C CB  . PHE A 1 432 ? -0.796  -2.638  -0.267  1.00 94.19 432 A 1 
ATOM 3473 C CG  . PHE A 1 432 ? 0.256   -1.564  -0.090  1.00 91.42 432 A 1 
ATOM 3474 C CD1 . PHE A 1 432 ? 1.328   -1.758  0.802   1.00 85.42 432 A 1 
ATOM 3475 C CD2 . PHE A 1 432 ? 0.172   -0.369  -0.825  1.00 85.63 432 A 1 
ATOM 3476 C CE1 . PHE A 1 432 ? 2.298   -0.755  0.966   1.00 83.27 432 A 1 
ATOM 3477 C CE2 . PHE A 1 432 ? 1.143   0.634   -0.657  1.00 83.61 432 A 1 
ATOM 3478 C CZ  . PHE A 1 432 ? 2.205   0.443   0.243   1.00 84.00 432 A 1 
ATOM 3479 N N   . HIS A 1 433 ? 0.818   -5.374  -0.351  1.00 94.65 433 A 1 
ATOM 3480 C CA  . HIS A 1 433 ? 1.994   -6.224  -0.142  1.00 93.92 433 A 1 
ATOM 3481 C C   . HIS A 1 433 ? 2.440   -6.906  -1.438  1.00 93.20 433 A 1 
ATOM 3482 O O   . HIS A 1 433 ? 3.619   -6.898  -1.774  1.00 91.32 433 A 1 
ATOM 3483 C CB  . HIS A 1 433 ? 1.695   -7.278  0.931   1.00 93.67 433 A 1 
ATOM 3484 C CG  . HIS A 1 433 ? 1.718   -6.703  2.317   1.00 93.25 433 A 1 
ATOM 3485 N ND1 . HIS A 1 433 ? 0.741   -5.923  2.886   1.00 82.60 433 A 1 
ATOM 3486 C CD2 . HIS A 1 433 ? 2.727   -6.841  3.229   1.00 85.20 433 A 1 
ATOM 3487 C CE1 . HIS A 1 433 ? 1.156   -5.586  4.115   1.00 86.66 433 A 1 
ATOM 3488 N NE2 . HIS A 1 433 ? 2.352   -6.129  4.370   1.00 88.88 433 A 1 
ATOM 3489 N N   . PHE A 1 434 ? 1.479   -7.443  -2.211  1.00 94.10 434 A 1 
ATOM 3490 C CA  . PHE A 1 434 ? 1.729   -8.059  -3.510  1.00 93.97 434 A 1 
ATOM 3491 C C   . PHE A 1 434 ? 2.322   -7.067  -4.523  1.00 93.40 434 A 1 
ATOM 3492 O O   . PHE A 1 434 ? 3.364   -7.334  -5.124  1.00 92.20 434 A 1 
ATOM 3493 C CB  . PHE A 1 434 ? 0.402   -8.647  -3.999  1.00 94.25 434 A 1 
ATOM 3494 C CG  . PHE A 1 434 ? 0.434   -9.186  -5.409  1.00 94.40 434 A 1 
ATOM 3495 C CD1 . PHE A 1 434 ? -0.243  -8.507  -6.440  1.00 90.87 434 A 1 
ATOM 3496 C CD2 . PHE A 1 434 ? 1.101   -10.390 -5.680  1.00 91.31 434 A 1 
ATOM 3497 C CE1 . PHE A 1 434 ? -0.279  -9.050  -7.730  1.00 90.96 434 A 1 
ATOM 3498 C CE2 . PHE A 1 434 ? 1.065   -10.931 -6.973  1.00 91.09 434 A 1 
ATOM 3499 C CZ  . PHE A 1 434 ? 0.366   -10.267 -7.996  1.00 92.09 434 A 1 
ATOM 3500 N N   . ALA A 1 435 ? 1.701   -5.896  -4.693  1.00 93.91 435 A 1 
ATOM 3501 C CA  . ALA A 1 435 ? 2.120   -4.891  -5.667  1.00 93.21 435 A 1 
ATOM 3502 C C   . ALA A 1 435 ? 3.505   -4.310  -5.345  1.00 91.98 435 A 1 
ATOM 3503 O O   . ALA A 1 435 ? 4.348   -4.201  -6.234  1.00 89.88 435 A 1 
ATOM 3504 C CB  . ALA A 1 435 ? 1.046   -3.795  -5.721  1.00 93.15 435 A 1 
ATOM 3505 N N   . ILE A 1 436 ? 3.757   -3.975  -4.074  1.00 91.50 436 A 1 
ATOM 3506 C CA  . ILE A 1 436 ? 5.057   -3.445  -3.645  1.00 90.31 436 A 1 
ATOM 3507 C C   . ILE A 1 436 ? 6.151   -4.499  -3.796  1.00 89.37 436 A 1 
ATOM 3508 O O   . ILE A 1 436 ? 7.204   -4.178  -4.335  1.00 87.18 436 A 1 
ATOM 3509 C CB  . ILE A 1 436 ? 4.969   -2.883  -2.211  1.00 88.77 436 A 1 
ATOM 3510 C CG1 . ILE A 1 436 ? 4.077   -1.619  -2.138  1.00 82.28 436 A 1 
ATOM 3511 C CG2 . ILE A 1 436 ? 6.360   -2.572  -1.633  1.00 80.43 436 A 1 
ATOM 3512 C CD1 . ILE A 1 436 ? 4.587   -0.382  -2.896  1.00 71.03 436 A 1 
ATOM 3513 N N   . ASN A 1 437 ? 5.905   -5.758  -3.409  1.00 89.80 437 A 1 
ATOM 3514 C CA  . ASN A 1 437 ? 6.916   -6.812  -3.513  1.00 88.93 437 A 1 
ATOM 3515 C C   . ASN A 1 437 ? 7.341   -7.062  -4.973  1.00 88.22 437 A 1 
ATOM 3516 O O   . ASN A 1 437 ? 8.530   -7.087  -5.273  1.00 85.02 437 A 1 
ATOM 3517 C CB  . ASN A 1 437 ? 6.384   -8.076  -2.830  1.00 86.98 437 A 1 
ATOM 3518 C CG  . ASN A 1 437 ? 7.506   -9.054  -2.546  1.00 82.29 437 A 1 
ATOM 3519 O OD1 . ASN A 1 437 ? 7.823   -9.904  -3.350  1.00 71.40 437 A 1 
ATOM 3520 N ND2 . ASN A 1 437 ? 8.126   -8.946  -1.394  1.00 72.25 437 A 1 
ATOM 3521 N N   . ILE A 1 438 ? 6.387   -7.127  -5.912  1.00 89.73 438 A 1 
ATOM 3522 C CA  . ILE A 1 438 ? 6.699   -7.218  -7.349  1.00 88.95 438 A 1 
ATOM 3523 C C   . ILE A 1 438 ? 7.470   -5.980  -7.816  1.00 87.05 438 A 1 
ATOM 3524 O O   . ILE A 1 438 ? 8.461   -6.100  -8.533  1.00 83.60 438 A 1 
ATOM 3525 C CB  . ILE A 1 438 ? 5.404   -7.400  -8.170  1.00 88.91 438 A 1 
ATOM 3526 C CG1 . ILE A 1 438 ? 4.759   -8.764  -7.845  1.00 85.48 438 A 1 
ATOM 3527 C CG2 . ILE A 1 438 ? 5.679   -7.311  -9.689  1.00 83.69 438 A 1 
ATOM 3528 C CD1 . ILE A 1 438 ? 3.322   -8.852  -8.352  1.00 74.66 438 A 1 
ATOM 3529 N N   . GLY A 1 439 ? 7.035   -4.783  -7.412  1.00 86.41 439 A 1 
ATOM 3530 C CA  . GLY A 1 439 ? 7.695   -3.531  -7.772  1.00 83.71 439 A 1 
ATOM 3531 C C   . GLY A 1 439 ? 9.144   -3.460  -7.283  1.00 83.08 439 A 1 
ATOM 3532 O O   . GLY A 1 439 ? 10.011  -3.025  -8.042  1.00 80.10 439 A 1 
ATOM 3533 N N   . MET A 1 440 ? 9.431   -3.940  -6.065  1.00 82.36 440 A 1 
ATOM 3534 C CA  . MET A 1 440 ? 10.782  -4.011  -5.498  1.00 81.17 440 A 1 
ATOM 3535 C C   . MET A 1 440 ? 11.680  -4.956  -6.296  1.00 79.98 440 A 1 
ATOM 3536 O O   . MET A 1 440 ? 12.773  -4.572  -6.708  1.00 76.71 440 A 1 
ATOM 3537 C CB  . MET A 1 440 ? 10.739  -4.487  -4.036  1.00 79.37 440 A 1 
ATOM 3538 C CG  . MET A 1 440 ? 10.091  -3.471  -3.097  1.00 74.05 440 A 1 
ATOM 3539 S SD  . MET A 1 440 ? 10.224  -3.856  -1.336  1.00 72.95 440 A 1 
ATOM 3540 C CE  . MET A 1 440 ? 9.470   -5.490  -1.203  1.00 64.17 440 A 1 
ATOM 3541 N N   . VAL A 1 441 ? 11.203  -6.171  -6.574  1.00 84.12 441 A 1 
ATOM 3542 C CA  . VAL A 1 441 ? 11.962  -7.199  -7.304  1.00 83.04 441 A 1 
ATOM 3543 C C   . VAL A 1 441 ? 12.281  -6.756  -8.735  1.00 82.17 441 A 1 
ATOM 3544 O O   . VAL A 1 441 ? 13.375  -7.012  -9.244  1.00 79.03 441 A 1 
ATOM 3545 C CB  . VAL A 1 441 ? 11.167  -8.515  -7.282  1.00 82.24 441 A 1 
ATOM 3546 C CG1 . VAL A 1 441 ? 11.780  -9.586  -8.172  1.00 75.60 441 A 1 
ATOM 3547 C CG2 . VAL A 1 441 ? 11.107  -9.094  -5.867  1.00 76.67 441 A 1 
ATOM 3548 N N   . LEU A 1 442 ? 11.353  -6.037  -9.390  1.00 80.60 442 A 1 
ATOM 3549 C CA  . LEU A 1 442 ? 11.561  -5.476  -10.729 1.00 79.98 442 A 1 
ATOM 3550 C C   . LEU A 1 442 ? 12.388  -4.175  -10.724 1.00 79.09 442 A 1 
ATOM 3551 O O   . LEU A 1 442 ? 12.840  -3.733  -11.784 1.00 75.38 442 A 1 
ATOM 3552 C CB  . LEU A 1 442 ? 10.189  -5.278  -11.404 1.00 80.74 442 A 1 
ATOM 3553 C CG  . LEU A 1 442 ? 9.404   -6.581  -11.671 1.00 78.49 442 A 1 
ATOM 3554 C CD1 . LEU A 1 442 ? 8.048   -6.230  -12.283 1.00 74.93 442 A 1 
ATOM 3555 C CD2 . LEU A 1 442 ? 10.136  -7.521  -12.632 1.00 74.18 442 A 1 
ATOM 3556 N N   . GLY A 1 443 ? 12.602  -3.555  -9.558  1.00 76.99 443 A 1 
ATOM 3557 C CA  . GLY A 1 443 ? 13.256  -2.250  -9.415  1.00 74.83 443 A 1 
ATOM 3558 C C   . GLY A 1 443 ? 12.401  -1.077  -9.907  1.00 74.94 443 A 1 
ATOM 3559 O O   . GLY A 1 443 ? 12.943  -0.059  -10.332 1.00 72.39 443 A 1 
ATOM 3560 N N   . ILE A 1 444 ? 11.071  -1.243  -9.920  1.00 74.01 444 A 1 
ATOM 3561 C CA  . ILE A 1 444 ? 10.100  -0.194  -10.268 1.00 73.49 444 A 1 
ATOM 3562 C C   . ILE A 1 444 ? 9.801   0.669   -9.040  1.00 73.29 444 A 1 
ATOM 3563 O O   . ILE A 1 444 ? 9.704   1.890   -9.151  1.00 69.11 444 A 1 
ATOM 3564 C CB  . ILE A 1 444 ? 8.802   -0.819  -10.839 1.00 72.49 444 A 1 
ATOM 3565 C CG1 . ILE A 1 444 ? 9.096   -1.622  -12.128 1.00 69.10 444 A 1 
ATOM 3566 C CG2 . ILE A 1 444 ? 7.742   0.266   -11.114 1.00 67.43 444 A 1 
ATOM 3567 C CD1 . ILE A 1 444 ? 7.896   -2.419  -12.659 1.00 61.14 444 A 1 
ATOM 3568 N N   . THR A 1 445 ? 9.647   0.038   -7.871  1.00 74.91 445 A 1 
ATOM 3569 C CA  . THR A 1 445 ? 9.449   0.728   -6.592  1.00 74.89 445 A 1 
ATOM 3570 C C   . THR A 1 445 ? 10.727  0.681   -5.757  1.00 74.54 445 A 1 
ATOM 3571 O O   . THR A 1 445 ? 11.533  -0.235  -5.940  1.00 70.55 445 A 1 
ATOM 3572 C CB  . THR A 1 445 ? 8.269   0.149   -5.795  1.00 74.03 445 A 1 
ATOM 3573 O OG1 . THR A 1 445 ? 8.495   -1.188  -5.426  1.00 68.82 445 A 1 
ATOM 3574 C CG2 . THR A 1 445 ? 6.963   0.205   -6.584  1.00 69.87 445 A 1 
ATOM 3575 N N   . PRO A 1 446 ? 10.906  1.624   -4.817  1.00 73.45 446 A 1 
ATOM 3576 C CA  . PRO A 1 446 ? 11.969  1.548   -3.822  1.00 71.67 446 A 1 
ATOM 3577 C C   . PRO A 1 446 ? 11.978  0.205   -3.086  1.00 72.91 446 A 1 
ATOM 3578 O O   . PRO A 1 446 ? 10.923  -0.402  -2.877  1.00 70.78 446 A 1 
ATOM 3579 C CB  . PRO A 1 446 ? 11.704  2.698   -2.846  1.00 68.15 446 A 1 
ATOM 3580 C CG  . PRO A 1 446 ? 10.880  3.692   -3.659  1.00 66.83 446 A 1 
ATOM 3581 C CD  . PRO A 1 446 ? 10.084  2.807   -4.603  1.00 69.90 446 A 1 
ATOM 3582 N N   . VAL A 1 447 ? 13.168  -0.242  -2.658  1.00 72.28 447 A 1 
ATOM 3583 C CA  . VAL A 1 447 ? 13.291  -1.429  -1.804  1.00 71.19 447 A 1 
ATOM 3584 C C   . VAL A 1 447 ? 12.833  -1.066  -0.397  1.00 71.38 447 A 1 
ATOM 3585 O O   . VAL A 1 447 ? 13.478  -0.287  0.304   1.00 67.37 447 A 1 
ATOM 3586 C CB  . VAL A 1 447 ? 14.710  -2.011  -1.808  1.00 67.15 447 A 1 
ATOM 3587 C CG1 . VAL A 1 447 ? 14.785  -3.276  -0.939  1.00 61.55 447 A 1 
ATOM 3588 C CG2 . VAL A 1 447 ? 15.131  -2.396  -3.234  1.00 65.25 447 A 1 
ATOM 3589 N N   . ILE A 1 448 ? 11.695  -1.618  -0.005  1.00 75.35 448 A 1 
ATOM 3590 C CA  . ILE A 1 448 ? 11.055  -1.397  1.289   1.00 73.57 448 A 1 
ATOM 3591 C C   . ILE A 1 448 ? 10.820  -2.782  1.885   1.00 73.20 448 A 1 
ATOM 3592 O O   . ILE A 1 448 ? 10.111  -3.568  1.270   1.00 65.29 448 A 1 
ATOM 3593 C CB  . ILE A 1 448 ? 9.727   -0.625  1.105   1.00 68.94 448 A 1 
ATOM 3594 C CG1 . ILE A 1 448 ? 9.916   0.741   0.403   1.00 64.74 448 A 1 
ATOM 3595 C CG2 . ILE A 1 448 ? 9.074   -0.405  2.468   1.00 63.03 448 A 1 
ATOM 3596 C CD1 . ILE A 1 448 ? 8.597   1.395   -0.029  1.00 58.92 448 A 1 
ATOM 3597 N N   . GLY A 1 449 ? 11.383  -3.073  3.052   1.00 75.91 449 A 1 
ATOM 3598 C CA  . GLY A 1 449 ? 11.268  -4.375  3.719   1.00 75.68 449 A 1 
ATOM 3599 C C   . GLY A 1 449 ? 9.829   -4.745  4.102   1.00 78.14 449 A 1 
ATOM 3600 O O   . GLY A 1 449 ? 9.423   -4.559  5.246   1.00 73.58 449 A 1 
ATOM 3601 N N   . ILE A 1 450 ? 9.043   -5.192  3.131   1.00 80.13 450 A 1 
ATOM 3602 C CA  . ILE A 1 450 ? 7.648   -5.608  3.297   1.00 82.14 450 A 1 
ATOM 3603 C C   . ILE A 1 450 ? 7.509   -7.048  2.799   1.00 83.26 450 A 1 
ATOM 3604 O O   . ILE A 1 450 ? 7.688   -7.297  1.601   1.00 79.40 450 A 1 
ATOM 3605 C CB  . ILE A 1 450 ? 6.671   -4.659  2.560   1.00 79.16 450 A 1 
ATOM 3606 C CG1 . ILE A 1 450 ? 6.761   -3.222  3.116   1.00 73.12 450 A 1 
ATOM 3607 C CG2 . ILE A 1 450 ? 5.236   -5.176  2.711   1.00 72.76 450 A 1 
ATOM 3608 C CD1 . ILE A 1 450 ? 5.841   -2.216  2.401   1.00 68.16 450 A 1 
ATOM 3609 N N   . PRO A 1 451 ? 7.151   -8.002  3.665   1.00 83.71 451 A 1 
ATOM 3610 C CA  . PRO A 1 451 ? 7.029   -9.400  3.268   1.00 84.56 451 A 1 
ATOM 3611 C C   . PRO A 1 451 ? 5.840   -9.617  2.324   1.00 86.85 451 A 1 
ATOM 3612 O O   . PRO A 1 451 ? 4.775   -9.008  2.468   1.00 84.59 451 A 1 
ATOM 3613 C CB  . PRO A 1 451 ? 6.874   -10.179 4.576   1.00 80.60 451 A 1 
ATOM 3614 C CG  . PRO A 1 451 ? 6.219   -9.171  5.515   1.00 78.92 451 A 1 
ATOM 3615 C CD  . PRO A 1 451 ? 6.844   -7.847  5.085   1.00 83.42 451 A 1 
ATOM 3616 N N   . LEU A 1 452 ? 5.990   -10.548 1.378   1.00 82.93 452 A 1 
ATOM 3617 C CA  . LEU A 1 452 ? 4.884   -11.009 0.547   1.00 84.29 452 A 1 
ATOM 3618 C C   . LEU A 1 452 ? 3.987   -11.961 1.351   1.00 85.27 452 A 1 
ATOM 3619 O O   . LEU A 1 452 ? 4.441   -12.993 1.848   1.00 81.07 452 A 1 
ATOM 3620 C CB  . LEU A 1 452 ? 5.440   -11.663 -0.724  1.00 82.02 452 A 1 
ATOM 3621 C CG  . LEU A 1 452 ? 4.351   -12.122 -1.706  1.00 80.35 452 A 1 
ATOM 3622 C CD1 . LEU A 1 452 ? 3.533   -10.961 -2.268  1.00 77.70 452 A 1 
ATOM 3623 C CD2 . LEU A 1 452 ? 5.008   -12.837 -2.877  1.00 77.96 452 A 1 
ATOM 3624 N N   . SER A 1 453 ? 2.703   -11.632 1.446   1.00 88.35 453 A 1 
ATOM 3625 C CA  . SER A 1 453 ? 1.713   -12.409 2.196   1.00 87.72 453 A 1 
ATOM 3626 C C   . SER A 1 453 ? 1.753   -13.898 1.833   1.00 86.62 453 A 1 
ATOM 3627 O O   . SER A 1 453 ? 1.735   -14.243 0.662   1.00 78.55 453 A 1 
ATOM 3628 C CB  . SER A 1 453 ? 0.301   -11.881 1.920   1.00 84.87 453 A 1 
ATOM 3629 O OG  . SER A 1 453 ? 0.222   -10.478 2.077   1.00 77.49 453 A 1 
ATOM 3630 N N   . PHE A 1 454 ? 1.763   -14.793 2.836   1.00 88.96 454 A 1 
ATOM 3631 C CA  . PHE A 1 454 ? 1.710   -16.261 2.679   1.00 89.10 454 A 1 
ATOM 3632 C C   . PHE A 1 454 ? 2.887   -16.940 1.958   1.00 88.76 454 A 1 
ATOM 3633 O O   . PHE A 1 454 ? 3.092   -18.132 2.172   1.00 82.35 454 A 1 
ATOM 3634 C CB  . PHE A 1 454 ? 0.373   -16.676 2.036   1.00 88.31 454 A 1 
ATOM 3635 C CG  . PHE A 1 454 ? -0.844  -15.959 2.584   1.00 90.69 454 A 1 
ATOM 3636 C CD1 . PHE A 1 454 ? -1.139  -16.030 3.955   1.00 86.86 454 A 1 
ATOM 3637 C CD2 . PHE A 1 454 ? -1.660  -15.194 1.730   1.00 88.56 454 A 1 
ATOM 3638 C CE1 . PHE A 1 454 ? -2.244  -15.336 4.478   1.00 87.62 454 A 1 
ATOM 3639 C CE2 . PHE A 1 454 ? -2.770  -14.505 2.257   1.00 87.38 454 A 1 
ATOM 3640 C CZ  . PHE A 1 454 ? -3.058  -14.575 3.629   1.00 90.25 454 A 1 
ATOM 3641 N N   . LEU A 1 455 ? 3.655   -16.234 1.119   1.00 87.42 455 A 1 
ATOM 3642 C CA  . LEU A 1 455 ? 4.750   -16.806 0.327   1.00 85.98 455 A 1 
ATOM 3643 C C   . LEU A 1 455 ? 6.125   -16.503 0.939   1.00 82.58 455 A 1 
ATOM 3644 O O   . LEU A 1 455 ? 6.928   -17.406 1.148   1.00 69.67 455 A 1 
ATOM 3645 C CB  . LEU A 1 455 ? 4.644   -16.268 -1.114  1.00 83.94 455 A 1 
ATOM 3646 C CG  . LEU A 1 455 ? 5.508   -17.067 -2.106  1.00 82.34 455 A 1 
ATOM 3647 C CD1 . LEU A 1 455 ? 4.790   -18.335 -2.566  1.00 76.20 455 A 1 
ATOM 3648 C CD2 . LEU A 1 455 ? 5.817   -16.242 -3.348  1.00 76.57 455 A 1 
ATOM 3649 N N   . SER A 1 456 ? 6.380   -15.230 1.246   1.00 79.34 456 A 1 
ATOM 3650 C CA  . SER A 1 456 ? 7.579   -14.744 1.921   1.00 75.00 456 A 1 
ATOM 3651 C C   . SER A 1 456 ? 7.176   -14.292 3.321   1.00 74.24 456 A 1 
ATOM 3652 O O   . SER A 1 456 ? 6.586   -13.226 3.487   1.00 65.69 456 A 1 
ATOM 3653 C CB  . SER A 1 456 ? 8.174   -13.606 1.089   1.00 66.68 456 A 1 
ATOM 3654 O OG  . SER A 1 456 ? 8.960   -12.746 1.863   1.00 57.59 456 A 1 
ATOM 3655 N N   . TYR A 1 457 ? 7.423   -15.123 4.337   1.00 72.80 457 A 1 
ATOM 3656 C CA  . TYR A 1 457 ? 6.938   -14.824 5.677   1.00 70.12 457 A 1 
ATOM 3657 C C   . TYR A 1 457 ? 8.002   -15.016 6.762   1.00 72.50 457 A 1 
ATOM 3658 O O   . TYR A 1 457 ? 8.634   -16.063 6.890   1.00 62.77 457 A 1 
ATOM 3659 C CB  . TYR A 1 457 ? 5.643   -15.598 5.966   1.00 59.50 457 A 1 
ATOM 3660 C CG  . TYR A 1 457 ? 5.680   -17.075 5.651   1.00 57.50 457 A 1 
ATOM 3661 C CD1 . TYR A 1 457 ? 5.152   -17.544 4.429   1.00 54.64 457 A 1 
ATOM 3662 C CD2 . TYR A 1 457 ? 6.237   -17.990 6.559   1.00 53.53 457 A 1 
ATOM 3663 C CE1 . TYR A 1 457 ? 5.187   -18.913 4.121   1.00 47.04 457 A 1 
ATOM 3664 C CE2 . TYR A 1 457 ? 6.279   -19.359 6.251   1.00 50.20 457 A 1 
ATOM 3665 C CZ  . TYR A 1 457 ? 5.755   -19.822 5.031   1.00 51.10 457 A 1 
ATOM 3666 O OH  . TYR A 1 457 ? 5.801   -21.144 4.732   1.00 47.08 457 A 1 
ATOM 3667 N N   . GLY A 1 458 ? 8.128   -14.001 7.622   1.00 78.38 458 A 1 
ATOM 3668 C CA  . GLY A 1 458 ? 8.518   -14.206 9.008   1.00 77.82 458 A 1 
ATOM 3669 C C   . GLY A 1 458 ? 7.339   -14.774 9.809   1.00 81.25 458 A 1 
ATOM 3670 O O   . GLY A 1 458 ? 6.182   -14.658 9.395   1.00 75.65 458 A 1 
ATOM 3671 N N   . GLY A 1 459 ? 7.605   -15.369 10.980  1.00 81.13 459 A 1 
ATOM 3672 C CA  . GLY A 1 459 ? 6.544   -15.961 11.809  1.00 82.70 459 A 1 
ATOM 3673 C C   . GLY A 1 459 ? 5.411   -14.994 12.154  1.00 86.04 459 A 1 
ATOM 3674 O O   . GLY A 1 459 ? 4.238   -15.316 11.973  1.00 82.69 459 A 1 
ATOM 3675 N N   . SER A 1 460 ? 5.745   -13.770 12.566  1.00 87.31 460 A 1 
ATOM 3676 C CA  . SER A 1 460 ? 4.762   -12.720 12.879  1.00 88.77 460 A 1 
ATOM 3677 C C   . SER A 1 460 ? 3.914   -12.315 11.676  1.00 90.85 460 A 1 
ATOM 3678 O O   . SER A 1 460 ? 2.713   -12.100 11.823  1.00 89.04 460 A 1 
ATOM 3679 C CB  . SER A 1 460 ? 5.470   -11.465 13.388  1.00 85.51 460 A 1 
ATOM 3680 O OG  . SER A 1 460 ? 6.317   -11.804 14.460  1.00 75.30 460 A 1 
ATOM 3681 N N   . SER A 1 461 ? 4.517   -12.239 10.488  1.00 90.42 461 A 1 
ATOM 3682 C CA  . SER A 1 461 ? 3.822   -11.895 9.247   1.00 91.42 461 A 1 
ATOM 3683 C C   . SER A 1 461 ? 2.814   -12.984 8.871   1.00 93.32 461 A 1 
ATOM 3684 O O   . SER A 1 461 ? 1.642   -12.686 8.649   1.00 92.93 461 A 1 
ATOM 3685 C CB  . SER A 1 461 ? 4.840   -11.650 8.134   1.00 88.99 461 A 1 
ATOM 3686 O OG  . SER A 1 461 ? 4.174   -11.274 6.953   1.00 75.13 461 A 1 
ATOM 3687 N N   . LEU A 1 462 ? 3.212   -14.272 8.924   1.00 91.62 462 A 1 
ATOM 3688 C CA  . LEU A 1 462 ? 2.304   -15.392 8.651   1.00 93.29 462 A 1 
ATOM 3689 C C   . LEU A 1 462 ? 1.112   -15.416 9.615   1.00 94.52 462 A 1 
ATOM 3690 O O   . LEU A 1 462 ? -0.029  -15.551 9.178   1.00 94.57 462 A 1 
ATOM 3691 C CB  . LEU A 1 462 ? 3.086   -16.716 8.703   1.00 92.76 462 A 1 
ATOM 3692 C CG  . LEU A 1 462 ? 2.223   -17.951 8.368   1.00 90.54 462 A 1 
ATOM 3693 C CD1 . LEU A 1 462 ? 1.661   -17.904 6.945   1.00 87.29 462 A 1 
ATOM 3694 C CD2 . LEU A 1 462 ? 3.059   -19.218 8.514   1.00 86.97 462 A 1 
ATOM 3695 N N   . TRP A 1 463 ? 1.353   -15.241 10.916  1.00 94.62 463 A 1 
ATOM 3696 C CA  . TRP A 1 463 ? 0.280   -15.162 11.910  1.00 95.43 463 A 1 
ATOM 3697 C C   . TRP A 1 463 ? -0.649  -13.982 11.640  1.00 96.21 463 A 1 
ATOM 3698 O O   . TRP A 1 463 ? -1.863  -14.164 11.597  1.00 95.95 463 A 1 
ATOM 3699 C CB  . TRP A 1 463 ? 0.869   -15.053 13.319  1.00 94.74 463 A 1 
ATOM 3700 C CG  . TRP A 1 463 ? 1.415   -16.301 13.928  1.00 93.59 463 A 1 
ATOM 3701 C CD1 . TRP A 1 463 ? 1.495   -17.523 13.351  1.00 89.24 463 A 1 
ATOM 3702 C CD2 . TRP A 1 463 ? 1.920   -16.474 15.288  1.00 91.59 463 A 1 
ATOM 3703 N NE1 . TRP A 1 463 ? 2.012   -18.434 14.245  1.00 89.48 463 A 1 
ATOM 3704 C CE2 . TRP A 1 463 ? 2.289   -17.844 15.464  1.00 91.55 463 A 1 
ATOM 3705 C CE3 . TRP A 1 463 ? 2.095   -15.610 16.398  1.00 88.49 463 A 1 
ATOM 3706 C CZ2 . TRP A 1 463 ? 2.789   -18.333 16.677  1.00 87.42 463 A 1 
ATOM 3707 C CZ3 . TRP A 1 463 ? 2.601   -16.092 17.618  1.00 86.23 463 A 1 
ATOM 3708 C CH2 . TRP A 1 463 ? 2.945   -17.452 17.760  1.00 85.57 463 A 1 
ATOM 3709 N N   . SER A 1 464 ? -0.103  -12.790 11.406  1.00 95.77 464 A 1 
ATOM 3710 C CA  . SER A 1 464 ? -0.893  -11.586 11.150  1.00 96.12 464 A 1 
ATOM 3711 C C   . SER A 1 464 ? -1.777  -11.723 9.906   1.00 96.79 464 A 1 
ATOM 3712 O O   . SER A 1 464 ? -2.981  -11.475 9.986   1.00 96.44 464 A 1 
ATOM 3713 C CB  . SER A 1 464 ? 0.026   -10.380 11.008  1.00 95.20 464 A 1 
ATOM 3714 O OG  . SER A 1 464 ? -0.769  -9.231  10.812  1.00 80.29 464 A 1 
ATOM 3715 N N   . PHE A 1 465 ? -1.227  -12.183 8.774   1.00 96.04 465 A 1 
ATOM 3716 C CA  . PHE A 1 465 ? -2.014  -12.397 7.554   1.00 96.54 465 A 1 
ATOM 3717 C C   . PHE A 1 465 ? -3.038  -13.523 7.694   1.00 97.33 465 A 1 
ATOM 3718 O O   . PHE A 1 465 ? -4.141  -13.425 7.153   1.00 97.14 465 A 1 
ATOM 3719 C CB  . PHE A 1 465 ? -1.086  -12.693 6.372   1.00 95.84 465 A 1 
ATOM 3720 C CG  . PHE A 1 465 ? -0.357  -11.477 5.848   1.00 94.93 465 A 1 
ATOM 3721 C CD1 . PHE A 1 465 ? -1.089  -10.383 5.347   1.00 91.81 465 A 1 
ATOM 3722 C CD2 . PHE A 1 465 ? 1.047   -11.443 5.852   1.00 91.61 465 A 1 
ATOM 3723 C CE1 . PHE A 1 465 ? -0.414  -9.245  4.883   1.00 90.25 465 A 1 
ATOM 3724 C CE2 . PHE A 1 465 ? 1.721   -10.304 5.387   1.00 90.26 465 A 1 
ATOM 3725 C CZ  . PHE A 1 465 ? 0.991   -9.202  4.911   1.00 90.38 465 A 1 
ATOM 3726 N N   . THR A 1 466 ? -2.710  -14.583 8.446   1.00 96.51 466 A 1 
ATOM 3727 C CA  . THR A 1 466 ? -3.664  -15.650 8.760   1.00 97.09 466 A 1 
ATOM 3728 C C   . THR A 1 466 ? -4.820  -15.105 9.594   1.00 97.49 466 A 1 
ATOM 3729 O O   . THR A 1 466 ? -5.978  -15.312 9.236   1.00 97.21 466 A 1 
ATOM 3730 C CB  . THR A 1 466 ? -2.974  -16.818 9.474   1.00 96.76 466 A 1 
ATOM 3731 O OG1 . THR A 1 466 ? -1.947  -17.332 8.660   1.00 90.36 466 A 1 
ATOM 3732 C CG2 . THR A 1 466 ? -3.931  -17.970 9.751   1.00 90.80 466 A 1 
ATOM 3733 N N   . ILE A 1 467 ? -4.537  -14.329 10.648  1.00 97.63 467 A 1 
ATOM 3734 C CA  . ILE A 1 467 ? -5.560  -13.676 11.477  1.00 97.85 467 A 1 
ATOM 3735 C C   . ILE A 1 467 ? -6.419  -12.744 10.619  1.00 97.96 467 A 1 
ATOM 3736 O O   . ILE A 1 467 ? -7.646  -12.856 10.627  1.00 97.52 467 A 1 
ATOM 3737 C CB  . ILE A 1 467 ? -4.901  -12.930 12.665  1.00 97.66 467 A 1 
ATOM 3738 C CG1 . ILE A 1 467 ? -4.271  -13.934 13.659  1.00 96.26 467 A 1 
ATOM 3739 C CG2 . ILE A 1 467 ? -5.928  -12.060 13.411  1.00 95.98 467 A 1 
ATOM 3740 C CD1 . ILE A 1 467 ? -3.295  -13.294 14.654  1.00 92.24 467 A 1 
ATOM 3741 N N   . LEU A 1 468 ? -5.789  -11.877 9.825   1.00 97.81 468 A 1 
ATOM 3742 C CA  . LEU A 1 468 ? -6.459  -10.935 8.927   1.00 97.78 468 A 1 
ATOM 3743 C C   . LEU A 1 468 ? -7.450  -11.655 8.000   1.00 97.96 468 A 1 
ATOM 3744 O O   . LEU A 1 468 ? -8.620  -11.273 7.921   1.00 97.43 468 A 1 
ATOM 3745 C CB  . LEU A 1 468 ? -5.366  -10.185 8.138   1.00 97.15 468 A 1 
ATOM 3746 C CG  . LEU A 1 468 ? -5.884  -9.091  7.189   1.00 95.65 468 A 1 
ATOM 3747 C CD1 . LEU A 1 468 ? -6.348  -7.852  7.952   1.00 92.26 468 A 1 
ATOM 3748 C CD2 . LEU A 1 468 ? -4.777  -8.673  6.220   1.00 92.33 468 A 1 
ATOM 3749 N N   . LEU A 1 469 ? -7.009  -12.725 7.324   1.00 97.78 469 A 1 
ATOM 3750 C CA  . LEU A 1 469 ? -7.811  -13.486 6.369   1.00 97.88 469 A 1 
ATOM 3751 C C   . LEU A 1 469 ? -8.926  -14.289 7.051   1.00 97.76 469 A 1 
ATOM 3752 O O   . LEU A 1 469 ? -10.083 -14.223 6.636   1.00 97.10 469 A 1 
ATOM 3753 C CB  . LEU A 1 469 ? -6.865  -14.401 5.561   1.00 97.67 469 A 1 
ATOM 3754 C CG  . LEU A 1 469 ? -7.575  -15.267 4.505   1.00 96.72 469 A 1 
ATOM 3755 C CD1 . LEU A 1 469 ? -8.248  -14.410 3.432   1.00 93.46 469 A 1 
ATOM 3756 C CD2 . LEU A 1 469 ? -6.572  -16.192 3.824   1.00 93.09 469 A 1 
ATOM 3757 N N   . PHE A 1 470 ? -8.603  -15.054 8.101   1.00 97.87 470 A 1 
ATOM 3758 C CA  . PHE A 1 470 ? -9.563  -15.980 8.712   1.00 97.89 470 A 1 
ATOM 3759 C C   . PHE A 1 470 ? -10.633 -15.279 9.552   1.00 97.53 470 A 1 
ATOM 3760 O O   . PHE A 1 470 ? -11.758 -15.776 9.606   1.00 96.27 470 A 1 
ATOM 3761 C CB  . PHE A 1 470 ? -8.831  -17.082 9.484   1.00 97.83 470 A 1 
ATOM 3762 C CG  . PHE A 1 470 ? -8.377  -18.214 8.580   1.00 97.98 470 A 1 
ATOM 3763 C CD1 . PHE A 1 470 ? -9.194  -19.349 8.417   1.00 96.60 470 A 1 
ATOM 3764 C CD2 . PHE A 1 470 ? -7.168  -18.130 7.871   1.00 96.44 470 A 1 
ATOM 3765 C CE1 . PHE A 1 470 ? -8.791  -20.396 7.571   1.00 95.97 470 A 1 
ATOM 3766 C CE2 . PHE A 1 470 ? -6.767  -19.173 7.018   1.00 95.82 470 A 1 
ATOM 3767 C CZ  . PHE A 1 470 ? -7.575  -20.311 6.875   1.00 96.84 470 A 1 
ATOM 3768 N N   . ILE A 1 471 ? -10.356 -14.093 10.115  1.00 98.15 471 A 1 
ATOM 3769 C CA  . ILE A 1 471 ? -11.411 -13.240 10.682  1.00 98.06 471 A 1 
ATOM 3770 C C   . ILE A 1 471 ? -12.419 -12.877 9.589   1.00 97.67 471 A 1 
ATOM 3771 O O   . ILE A 1 471 ? -13.626 -13.015 9.805   1.00 96.71 471 A 1 
ATOM 3772 C CB  . ILE A 1 471 ? -10.828 -11.979 11.364  1.00 98.08 471 A 1 
ATOM 3773 C CG1 . ILE A 1 471 ? -10.077 -12.366 12.659  1.00 96.88 471 A 1 
ATOM 3774 C CG2 . ILE A 1 471 ? -11.945 -10.966 11.696  1.00 96.75 471 A 1 
ATOM 3775 C CD1 . ILE A 1 471 ? -9.327  -11.200 13.322  1.00 93.69 471 A 1 
ATOM 3776 N N   . PHE A 1 472 ? -11.960 -12.472 8.394   1.00 97.85 472 A 1 
ATOM 3777 C CA  . PHE A 1 472 ? -12.873 -12.138 7.298   1.00 97.63 472 A 1 
ATOM 3778 C C   . PHE A 1 472 ? -13.698 -13.340 6.839   1.00 97.10 472 A 1 
ATOM 3779 O O   . PHE A 1 472 ? -14.922 -13.233 6.736   1.00 96.06 472 A 1 
ATOM 3780 C CB  . PHE A 1 472 ? -12.109 -11.526 6.119   1.00 97.49 472 A 1 
ATOM 3781 C CG  . PHE A 1 472 ? -13.011 -11.158 4.950   1.00 97.62 472 A 1 
ATOM 3782 C CD1 . PHE A 1 472 ? -12.702 -11.604 3.652   1.00 95.94 472 A 1 
ATOM 3783 C CD2 . PHE A 1 472 ? -14.183 -10.410 5.167   1.00 96.02 472 A 1 
ATOM 3784 C CE1 . PHE A 1 472 ? -13.556 -11.299 2.579   1.00 95.57 472 A 1 
ATOM 3785 C CE2 . PHE A 1 472 ? -15.045 -10.114 4.095   1.00 95.09 472 A 1 
ATOM 3786 C CZ  . PHE A 1 472 ? -14.729 -10.556 2.803   1.00 96.30 472 A 1 
ATOM 3787 N N   . LEU A 1 473 ? -13.061 -14.500 6.647   1.00 97.54 473 A 1 
ATOM 3788 C CA  . LEU A 1 473 ? -13.764 -15.730 6.283   1.00 96.97 473 A 1 
ATOM 3789 C C   . LEU A 1 473 ? -14.807 -16.118 7.332   1.00 96.07 473 A 1 
ATOM 3790 O O   . LEU A 1 473 ? -15.928 -16.486 6.977   1.00 94.71 473 A 1 
ATOM 3791 C CB  . LEU A 1 473 ? -12.746 -16.865 6.074   1.00 97.11 473 A 1 
ATOM 3792 C CG  . LEU A 1 473 ? -11.842 -16.698 4.835   1.00 96.41 473 A 1 
ATOM 3793 C CD1 . LEU A 1 473 ? -10.897 -17.894 4.750   1.00 94.07 473 A 1 
ATOM 3794 C CD2 . LEU A 1 473 ? -12.643 -16.615 3.532   1.00 93.54 473 A 1 
ATOM 3795 N N   . ARG A 1 474 ? -14.494 -15.967 8.630   1.00 96.76 474 A 1 
ATOM 3796 C CA  . ARG A 1 474 ? -15.462 -16.212 9.709   1.00 96.11 474 A 1 
ATOM 3797 C C   . ARG A 1 474 ? -16.640 -15.243 9.651   1.00 95.60 474 A 1 
ATOM 3798 O O   . ARG A 1 474 ? -17.786 -15.676 9.786   1.00 93.53 474 A 1 
ATOM 3799 C CB  . ARG A 1 474 ? -14.748 -16.157 11.068  1.00 95.46 474 A 1 
ATOM 3800 C CG  . ARG A 1 474 ? -15.695 -16.432 12.243  1.00 92.51 474 A 1 
ATOM 3801 C CD  . ARG A 1 474 ? -16.325 -17.826 12.144  1.00 89.93 474 A 1 
ATOM 3802 N NE  . ARG A 1 474 ? -17.270 -18.078 13.233  1.00 85.31 474 A 1 
ATOM 3803 C CZ  . ARG A 1 474 ? -18.583 -18.136 13.146  1.00 82.24 474 A 1 
ATOM 3804 N NH1 . ARG A 1 474 ? -19.232 -17.870 12.052  1.00 74.09 474 A 1 
ATOM 3805 N NH2 . ARG A 1 474 ? -19.277 -18.476 14.193  1.00 72.80 474 A 1 
ATOM 3806 N N   . LEU A 1 475 ? -16.377 -13.949 9.444   1.00 96.18 475 A 1 
ATOM 3807 C CA  . LEU A 1 475 ? -17.413 -12.926 9.292   1.00 95.54 475 A 1 
ATOM 3808 C C   . LEU A 1 475 ? -18.313 -13.210 8.077   1.00 94.54 475 A 1 
ATOM 3809 O O   . LEU A 1 475 ? -19.536 -13.108 8.199   1.00 92.89 475 A 1 
ATOM 3810 C CB  . LEU A 1 475 ? -16.752 -11.545 9.195   1.00 95.86 475 A 1 
ATOM 3811 C CG  . LEU A 1 475 ? -16.131 -11.018 10.501  1.00 95.88 475 A 1 
ATOM 3812 C CD1 . LEU A 1 475 ? -15.351 -9.735  10.209  1.00 94.00 475 A 1 
ATOM 3813 C CD2 . LEU A 1 475 ? -17.193 -10.702 11.555  1.00 93.81 475 A 1 
ATOM 3814 N N   . ASP A 1 476 ? -17.751 -13.654 6.948   1.00 94.41 476 A 1 
ATOM 3815 C CA  . ASP A 1 476 ? -18.506 -14.022 5.741   1.00 93.03 476 A 1 
ATOM 3816 C C   . ASP A 1 476 ? -19.475 -15.196 5.991   1.00 91.51 476 A 1 
ATOM 3817 O O   . ASP A 1 476 ? -20.644 -15.139 5.593   1.00 87.22 476 A 1 
ATOM 3818 C CB  . ASP A 1 476 ? -17.539 -14.339 4.585   1.00 92.04 476 A 1 
ATOM 3819 C CG  . ASP A 1 476 ? -18.308 -14.672 3.295   1.00 90.28 476 A 1 
ATOM 3820 O OD1 . ASP A 1 476 ? -19.154 -13.839 2.891   1.00 83.22 476 A 1 
ATOM 3821 O OD2 . ASP A 1 476 ? -18.102 -15.762 2.730   1.00 84.20 476 A 1 
ATOM 3822 N N   . THR A 1 477 ? -19.045 -16.225 6.739   1.00 91.53 477 A 1 
ATOM 3823 C CA  . THR A 1 477 ? -19.920 -17.365 7.078   1.00 88.05 477 A 1 
ATOM 3824 C C   . THR A 1 477 ? -21.140 -16.960 7.907   1.00 83.21 477 A 1 
ATOM 3825 O O   . THR A 1 477 ? -22.214 -17.545 7.748   1.00 71.75 477 A 1 
ATOM 3826 C CB  . THR A 1 477 ? -19.186 -18.500 7.809   1.00 86.08 477 A 1 
ATOM 3827 O OG1 . THR A 1 477 ? -18.709 -18.122 9.074   1.00 73.96 477 A 1 
ATOM 3828 C CG2 . THR A 1 477 ? -18.048 -19.118 7.010   1.00 74.31 477 A 1 
ATOM 3829 N N   . SER A 1 478 ? -21.033 -15.916 8.746   1.00 79.89 478 A 1 
ATOM 3830 C CA  . SER A 1 478 ? -22.119 -15.466 9.629   1.00 72.89 478 A 1 
ATOM 3831 C C   . SER A 1 478 ? -23.363 -14.961 8.879   1.00 70.27 478 A 1 
ATOM 3832 O O   . SER A 1 478 ? -24.470 -14.973 9.418   1.00 63.92 478 A 1 
ATOM 3833 C CB  . SER A 1 478 ? -21.592 -14.407 10.608  1.00 68.14 478 A 1 
ATOM 3834 O OG  . SER A 1 478 ? -21.434 -13.136 10.011  1.00 59.58 478 A 1 
ATOM 3835 N N   . LYS A 1 479 ? -23.219 -14.580 7.600   1.00 66.24 479 A 1 
ATOM 3836 C CA  . LYS A 1 479 ? -24.307 -14.066 6.755   1.00 62.40 479 A 1 
ATOM 3837 C C   . LYS A 1 479 ? -25.316 -15.141 6.349   1.00 62.13 479 A 1 
ATOM 3838 O O   . LYS A 1 479 ? -26.508 -14.851 6.253   1.00 56.20 479 A 1 
ATOM 3839 C CB  . LYS A 1 479 ? -23.666 -13.436 5.517   1.00 55.95 479 A 1 
ATOM 3840 C CG  . LYS A 1 479 ? -24.677 -12.769 4.591   1.00 50.50 479 A 1 
ATOM 3841 C CD  . LYS A 1 479 ? -23.944 -12.333 3.337   1.00 47.80 479 A 1 
ATOM 3842 C CE  . LYS A 1 479 ? -24.877 -11.652 2.354   1.00 42.09 479 A 1 
ATOM 3843 N NZ  . LYS A 1 479 ? -24.099 -11.274 1.164   1.00 37.83 479 A 1 
ATOM 3844 N N   . ARG A 1 480 ? -24.866 -16.371 6.068   1.00 53.99 480 A 1 
ATOM 3845 C CA  . ARG A 1 480 ? -25.757 -17.439 5.574   1.00 51.56 480 A 1 
ATOM 3846 C C   . ARG A 1 480 ? -26.751 -17.920 6.631   1.00 51.08 480 A 1 
ATOM 3847 O O   . ARG A 1 480 ? -27.835 -18.355 6.256   1.00 47.06 480 A 1 
ATOM 3848 C CB  . ARG A 1 480 ? -24.951 -18.596 4.969   1.00 46.56 480 A 1 
ATOM 3849 C CG  . ARG A 1 480 ? -24.585 -18.324 3.502   1.00 43.06 480 A 1 
ATOM 3850 C CD  . ARG A 1 480 ? -23.969 -19.570 2.860   1.00 41.53 480 A 1 
ATOM 3851 N NE  . ARG A 1 480 ? -23.626 -19.368 1.438   1.00 37.27 480 A 1 
ATOM 3852 C CZ  . ARG A 1 480 ? -23.214 -20.302 0.596   1.00 34.84 480 A 1 
ATOM 3853 N NH1 . ARG A 1 480 ? -23.094 -21.549 0.949   1.00 33.72 480 A 1 
ATOM 3854 N NH2 . ARG A 1 480 ? -22.904 -19.999 -0.630  1.00 32.44 480 A 1 
ATOM 3855 N N   . PHE A 1 481 ? -26.443 -17.750 7.904   1.00 49.40 481 A 1 
ATOM 3856 C CA  . PHE A 1 481 ? -27.371 -18.067 8.992   1.00 48.67 481 A 1 
ATOM 3857 C C   . PHE A 1 481 ? -28.621 -17.161 9.000   1.00 48.98 481 A 1 
ATOM 3858 O O   . PHE A 1 481 ? -29.711 -17.639 9.283   1.00 45.62 481 A 1 
ATOM 3859 C CB  . PHE A 1 481 ? -26.619 -18.023 10.326  1.00 43.92 481 A 1 
ATOM 3860 C CG  . PHE A 1 481 ? -25.578 -19.122 10.479  1.00 41.68 481 A 1 
ATOM 3861 C CD1 . PHE A 1 481 ? -25.980 -20.420 10.844  1.00 38.93 481 A 1 
ATOM 3862 C CD2 . PHE A 1 481 ? -24.215 -18.857 10.256  1.00 38.97 481 A 1 
ATOM 3863 C CE1 . PHE A 1 481 ? -25.022 -21.444 10.983  1.00 34.86 481 A 1 
ATOM 3864 C CE2 . PHE A 1 481 ? -23.260 -19.882 10.388  1.00 35.78 481 A 1 
ATOM 3865 C CZ  . PHE A 1 481 ? -23.663 -21.178 10.753  1.00 35.35 481 A 1 
ATOM 3866 N N   . GLY A 1 482 ? -28.512 -15.876 8.600   1.00 46.20 482 A 1 
ATOM 3867 C CA  . GLY A 1 482 ? -29.655 -14.944 8.591   1.00 46.40 482 A 1 
ATOM 3868 C C   . GLY A 1 482 ? -30.593 -15.053 7.378   1.00 47.34 482 A 1 
ATOM 3869 O O   . GLY A 1 482 ? -31.747 -14.640 7.457   1.00 44.91 482 A 1 
ATOM 3870 N N   . LYS A 1 483 ? -30.137 -15.597 6.238   1.00 46.17 483 A 1 
ATOM 3871 C CA  . LYS A 1 483 ? -30.962 -15.727 5.017   1.00 45.57 483 A 1 
ATOM 3872 C C   . LYS A 1 483 ? -31.871 -16.964 5.016   1.00 45.14 483 A 1 
ATOM 3873 O O   . LYS A 1 483 ? -32.912 -16.941 4.367   1.00 42.19 483 A 1 
ATOM 3874 C CB  . LYS A 1 483 ? -30.082 -15.683 3.753   1.00 43.31 483 A 1 
ATOM 3875 C CG  . LYS A 1 483 ? -30.230 -14.352 3.006   1.00 40.23 483 A 1 
ATOM 3876 C CD  . LYS A 1 483 ? -29.466 -14.358 1.677   1.00 37.02 483 A 1 
ATOM 3877 C CE  . LYS A 1 483 ? -29.731 -13.056 0.918   1.00 33.43 483 A 1 
ATOM 3878 N NZ  . LYS A 1 483 ? -29.173 -13.074 -0.453  1.00 30.82 483 A 1 
ATOM 3879 N N   . GLY A 1 484 ? -31.480 -18.018 5.729   1.00 38.13 484 A 1 
ATOM 3880 C CA  . GLY A 1 484 ? -32.296 -19.230 5.870   1.00 38.89 484 A 1 
ATOM 3881 C C   . GLY A 1 484 ? -33.621 -18.981 6.593   1.00 40.25 484 A 1 
ATOM 3882 O O   . GLY A 1 484 ? -34.634 -19.583 6.233   1.00 38.15 484 A 1 
ATOM 3883 N N   . ASP A 1 485 ? -33.643 -18.039 7.539   1.00 33.94 485 A 1 
ATOM 3884 C CA  . ASP A 1 485 ? -34.830 -17.711 8.332   1.00 34.00 485 A 1 
ATOM 3885 C C   . ASP A 1 485 ? -35.816 -16.799 7.579   1.00 33.30 485 A 1 
ATOM 3886 O O   . ASP A 1 485 ? -37.030 -16.988 7.670   1.00 31.57 485 A 1 
ATOM 3887 C CB  . ASP A 1 485 ? -34.378 -17.103 9.670   1.00 32.88 485 A 1 
ATOM 3888 C CG  . ASP A 1 485 ? -33.622 -18.104 10.555  1.00 30.01 485 A 1 
ATOM 3889 O OD1 . ASP A 1 485 ? -33.858 -19.327 10.403  1.00 28.06 485 A 1 
ATOM 3890 O OD2 . ASP A 1 485 ? -32.791 -17.640 11.360  1.00 26.61 485 A 1 
ATOM 3891 N N   . LEU A 1 486 ? -35.331 -15.860 6.758   1.00 33.64 486 A 1 
ATOM 3892 C CA  . LEU A 1 486 ? -36.177 -14.966 5.948   1.00 32.31 486 A 1 
ATOM 3893 C C   . LEU A 1 486 ? -36.900 -15.685 4.798   1.00 31.34 486 A 1 
ATOM 3894 O O   . LEU A 1 486 ? -38.022 -15.313 4.454   1.00 30.19 486 A 1 
ATOM 3895 C CB  . LEU A 1 486 ? -35.314 -13.803 5.419   1.00 31.31 486 A 1 
ATOM 3896 C CG  . LEU A 1 486 ? -35.331 -12.580 6.354   1.00 28.51 486 A 1 
ATOM 3897 C CD1 . LEU A 1 486 ? -34.070 -11.745 6.172   1.00 26.54 486 A 1 
ATOM 3898 C CD2 . LEU A 1 486 ? -36.541 -11.687 6.055   1.00 27.70 486 A 1 
ATOM 3899 N N   . LEU A 1 487 ? -36.291 -16.719 4.206   1.00 31.84 487 A 1 
ATOM 3900 C CA  . LEU A 1 487 ? -36.937 -17.531 3.169   1.00 31.17 487 A 1 
ATOM 3901 C C   . LEU A 1 487 ? -38.003 -18.467 3.750   1.00 30.22 487 A 1 
ATOM 3902 O O   . LEU A 1 487 ? -39.041 -18.649 3.120   1.00 28.61 487 A 1 
ATOM 3903 C CB  . LEU A 1 487 ? -35.870 -18.294 2.365   1.00 29.51 487 A 1 
ATOM 3904 C CG  . LEU A 1 487 ? -35.232 -17.434 1.262   1.00 27.33 487 A 1 
ATOM 3905 C CD1 . LEU A 1 487 ? -33.909 -18.047 0.804   1.00 24.91 487 A 1 
ATOM 3906 C CD2 . LEU A 1 487 ? -36.141 -17.327 0.032   1.00 26.34 487 A 1 
ATOM 3907 N N   . LYS A 1 488 ? -37.804 -18.994 4.966   1.00 29.30 488 A 1 
ATOM 3908 C CA  . LYS A 1 488 ? -38.836 -19.801 5.639   1.00 30.89 488 A 1 
ATOM 3909 C C   . LYS A 1 488 ? -40.068 -18.975 6.015   1.00 29.69 488 A 1 
ATOM 3910 O O   . LYS A 1 488 ? -41.177 -19.462 5.852   1.00 28.48 488 A 1 
ATOM 3911 C CB  . LYS A 1 488 ? -38.257 -20.516 6.863   1.00 30.78 488 A 1 
ATOM 3912 C CG  . LYS A 1 488 ? -37.484 -21.776 6.459   1.00 27.60 488 A 1 
ATOM 3913 C CD  . LYS A 1 488 ? -36.982 -22.506 7.707   1.00 25.67 488 A 1 
ATOM 3914 C CE  . LYS A 1 488 ? -36.278 -23.807 7.320   1.00 22.73 488 A 1 
ATOM 3915 N NZ  . LYS A 1 488 ? -35.807 -24.535 8.522   1.00 20.64 488 A 1 
ATOM 3916 N N   . PHE A 1 489 ? -39.900 -17.714 6.430   1.00 29.59 489 A 1 
ATOM 3917 C CA  . PHE A 1 489 ? -41.022 -16.822 6.748   1.00 29.96 489 A 1 
ATOM 3918 C C   . PHE A 1 489 ? -41.883 -16.447 5.533   1.00 28.15 489 A 1 
ATOM 3919 O O   . PHE A 1 489 ? -43.056 -16.139 5.691   1.00 26.87 489 A 1 
ATOM 3920 C CB  . PHE A 1 489 ? -40.491 -15.561 7.449   1.00 28.73 489 A 1 
ATOM 3921 C CG  . PHE A 1 489 ? -41.043 -15.398 8.849   1.00 27.56 489 A 1 
ATOM 3922 C CD1 . PHE A 1 489 ? -42.274 -14.748 9.051   1.00 25.18 489 A 1 
ATOM 3923 C CD2 . PHE A 1 489 ? -40.339 -15.919 9.950   1.00 25.94 489 A 1 
ATOM 3924 C CE1 . PHE A 1 489 ? -42.799 -14.618 10.344  1.00 23.37 489 A 1 
ATOM 3925 C CE2 . PHE A 1 489 ? -40.865 -15.790 11.245  1.00 24.61 489 A 1 
ATOM 3926 C CZ  . PHE A 1 489 ? -42.094 -15.138 11.443  1.00 26.54 489 A 1 
ATOM 3927 N N   . LYS A 1 490 ? -41.317 -16.468 4.312   1.00 27.15 490 A 1 
ATOM 3928 C CA  . LYS A 1 490 ? -42.028 -16.100 3.074   1.00 30.88 490 A 1 
ATOM 3929 C C   . LYS A 1 490 ? -42.819 -17.258 2.438   1.00 29.46 490 A 1 
ATOM 3930 O O   . LYS A 1 490 ? -43.573 -17.015 1.511   1.00 27.96 490 A 1 
ATOM 3931 C CB  . LYS A 1 490 ? -41.037 -15.451 2.091   1.00 30.39 490 A 1 
ATOM 3932 C CG  . LYS A 1 490 ? -41.633 -14.190 1.465   1.00 27.48 490 A 1 
ATOM 3933 C CD  . LYS A 1 490 ? -40.652 -13.535 0.489   1.00 25.83 490 A 1 
ATOM 3934 C CE  . LYS A 1 490 ? -41.258 -12.231 -0.022  1.00 22.60 490 A 1 
ATOM 3935 N NZ  . LYS A 1 490 ? -40.429 -11.582 -1.055  1.00 20.43 490 A 1 
ATOM 3936 N N   . PHE A 1 491 ? -42.626 -18.480 2.904   1.00 27.86 491 A 1 
ATOM 3937 C CA  . PHE A 1 491 ? -43.344 -19.681 2.458   1.00 30.21 491 A 1 
ATOM 3938 C C   . PHE A 1 491 ? -44.326 -20.221 3.512   1.00 29.38 491 A 1 
ATOM 3939 O O   . PHE A 1 491 ? -44.954 -21.248 3.265   1.00 27.11 491 A 1 
ATOM 3940 C CB  . PHE A 1 491 ? -42.335 -20.751 2.015   1.00 28.65 491 A 1 
ATOM 3941 C CG  . PHE A 1 491 ? -41.756 -20.537 0.625   1.00 26.47 491 A 1 
ATOM 3942 C CD1 . PHE A 1 491 ? -42.529 -20.851 -0.508  1.00 23.98 491 A 1 
ATOM 3943 C CD2 . PHE A 1 491 ? -40.449 -20.045 0.457   1.00 25.56 491 A 1 
ATOM 3944 C CE1 . PHE A 1 491 ? -41.998 -20.676 -1.797  1.00 23.55 491 A 1 
ATOM 3945 C CE2 . PHE A 1 491 ? -39.920 -19.866 -0.835  1.00 23.94 491 A 1 
ATOM 3946 C CZ  . PHE A 1 491 ? -40.694 -20.182 -1.961  1.00 26.33 491 A 1 
ATOM 3947 N N   . SER A 1 492 ? -44.442 -19.561 4.674   1.00 25.45 492 A 1 
ATOM 3948 C CA  . SER A 1 492 ? -45.405 -19.923 5.727   1.00 31.73 492 A 1 
ATOM 3949 C C   . SER A 1 492 ? -46.525 -18.887 5.928   1.00 31.17 492 A 1 
ATOM 3950 O O   . SER A 1 492 ? -47.250 -18.976 6.913   1.00 30.14 492 A 1 
ATOM 3951 C CB  . SER A 1 492 ? -44.682 -20.229 7.044   1.00 31.89 492 A 1 
ATOM 3952 O OG  . SER A 1 492 ? -44.342 -19.045 7.731   1.00 29.12 492 A 1 
ATOM 3953 N N   . THR A 1 493 ? -46.628 -17.901 5.030   1.00 20.76 493 A 1 
ATOM 3954 C CA  . THR A 1 493 ? -47.760 -16.977 4.855   1.00 26.01 493 A 1 
ATOM 3955 C C   . THR A 1 493 ? -48.279 -17.138 3.440   1.00 25.22 493 A 1 
ATOM 3956 O O   . THR A 1 493 ? -49.510 -17.202 3.284   1.00 21.19 493 A 1 
ATOM 3957 C CB  . THR A 1 493 ? -47.351 -15.516 5.038   1.00 23.91 493 A 1 
ATOM 3958 O OG1 . THR A 1 493 ? -46.249 -15.250 4.175   1.00 22.10 493 A 1 
ATOM 3959 C CG2 . THR A 1 493 ? -46.956 -15.177 6.467   1.00 25.42 493 A 1 
ATOM 3960 O OXT . THR A 1 493 ? -47.413 -17.143 2.565   1.00 24.36 493 A 1 
#
