# 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_if05245
#
_entry.id if05245
#
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 GLY 2   
1 n TYR 3   
1 n GLN 4   
1 n PRO 5   
1 n HIS 6   
1 n ASP 7   
1 n LYS 8   
1 n ARG 9   
1 n GLN 10  
1 n TYR 11  
1 n ILE 12  
1 n ALA 13  
1 n CYS 14  
1 n TYR 15  
1 n ARG 16  
1 n THR 17  
1 n ALA 18  
1 n GLY 19  
1 n LEU 20  
1 n ASN 21  
1 n LYS 22  
1 n GLN 23  
1 n GLU 24  
1 n THR 25  
1 n ARG 26  
1 n ASP 27  
1 n LYS 28  
1 n ILE 29  
1 n LYS 30  
1 n ILE 31  
1 n PRO 32  
1 n LYS 33  
1 n MET 34  
1 n ASP 35  
1 n TYR 36  
1 n SER 37  
1 n GLN 38  
1 n PHE 39  
1 n LEU 40  
1 n HIS 41  
1 n MET 42  
1 n ARG 43  
1 n PRO 44  
1 n GLU 45  
1 n LEU 46  
1 n SER 47  
1 n LEU 48  
1 n ILE 49  
1 n ALA 50  
1 n VAL 51  
1 n THR 52  
1 n MET 53  
1 n PHE 54  
1 n LEU 55  
1 n PHE 56  
1 n LEU 57  
1 n TYR 58  
1 n ASP 59  
1 n LEU 60  
1 n PHE 61  
1 n ALA 62  
1 n GLY 63  
1 n PRO 64  
1 n LYS 65  
1 n MET 66  
1 n GLN 67  
1 n PRO 68  
1 n TYR 69  
1 n ILE 70  
1 n GLN 71  
1 n PRO 72  
1 n LEU 73  
1 n SER 74  
1 n CYS 75  
1 n LEU 76  
1 n LEU 77  
1 n LEU 78  
1 n LEU 79  
1 n ILE 80  
1 n HIS 81  
1 n THR 82  
1 n MET 83  
1 n ILE 84  
1 n HIS 85  
1 n ILE 86  
1 n ILE 87  
1 n PRO 88  
1 n SER 89  
1 n GLU 90  
1 n THR 91  
1 n SER 92  
1 n CYS 93  
1 n GLU 94  
1 n ALA 95  
1 n PHE 96  
1 n GLY 97  
1 n GLY 98  
1 n MET 99  
1 n TYR 100 
1 n ILE 101 
1 n ARG 102 
1 n MET 103 
1 n PRO 104 
1 n VAL 105 
1 n MET 106 
1 n SER 107 
1 n ILE 108 
1 n VAL 109 
1 n LYS 110 
1 n SER 111 
1 n ILE 112 
1 n LEU 113 
1 n SER 114 
1 n ALA 115 
1 n GLY 116 
1 n THR 117 
1 n LEU 118 
1 n MET 119 
1 n VAL 120 
1 n VAL 121 
1 n MET 122 
1 n GLN 123 
1 n SER 124 
1 n ASP 125 
1 n ALA 126 
1 n TRP 127 
1 n LEU 128 
1 n LYS 129 
1 n ARG 130 
1 n ASP 131 
1 n ASP 132 
1 n THR 133 
1 n ARG 134 
1 n HIS 135 
1 n LYS 136 
1 n ARG 137 
1 n GLY 138 
1 n GLU 139 
1 n PHE 140 
1 n TYR 141 
1 n MET 142 
1 n LEU 143 
1 n LEU 144 
1 n LEU 145 
1 n SER 146 
1 n THR 147 
1 n LEU 148 
1 n LEU 149 
1 n GLY 150 
1 n MET 151 
1 n TYR 152 
1 n TYR 153 
1 n MET 154 
1 n ILE 155 
1 n SER 156 
1 n ALA 157 
1 n GLY 158 
1 n HIS 159 
1 n PHE 160 
1 n LEU 161 
1 n MET 162 
1 n PHE 163 
1 n VAL 164 
1 n ILE 165 
1 n GLY 166 
1 n VAL 167 
1 n GLU 168 
1 n LEU 169 
1 n ALA 170 
1 n SER 171 
1 n ILE 172 
1 n PRO 173 
1 n MET 174 
1 n ALA 175 
1 n CYS 176 
1 n LEU 177 
1 n VAL 178 
1 n ALA 179 
1 n PHE 180 
1 n ASP 181 
1 n LYS 182 
1 n TYR 183 
1 n LYS 184 
1 n HIS 185 
1 n HIS 186 
1 n SER 187 
1 n ALA 188 
1 n GLU 189 
1 n ALA 190 
1 n GLY 191 
1 n ALA 192 
1 n LYS 193 
1 n TYR 194 
1 n MET 195 
1 n LEU 196 
1 n SER 197 
1 n SER 198 
1 n MET 199 
1 n PHE 200 
1 n ALA 201 
1 n SER 202 
1 n GLY 203 
1 n LEU 204 
1 n MET 205 
1 n LEU 206 
1 n PHE 207 
1 n GLY 208 
1 n ILE 209 
1 n SER 210 
1 n PHE 211 
1 n ILE 212 
1 n TYR 213 
1 n GLY 214 
1 n THR 215 
1 n THR 216 
1 n GLY 217 
1 n THR 218 
1 n LEU 219 
1 n TYR 220 
1 n PHE 221 
1 n ALA 222 
1 n ASP 223 
1 n THR 224 
1 n ALA 225 
1 n SER 226 
1 n GLY 227 
1 n LEU 228 
1 n THR 229 
1 n GLY 230 
1 n SER 231 
1 n PRO 232 
1 n LEU 233 
1 n GLN 234 
1 n ILE 235 
1 n MET 236 
1 n ALA 237 
1 n PHE 238 
1 n VAL 239 
1 n PHE 240 
1 n PHE 241 
1 n PHE 242 
1 n SER 243 
1 n GLY 244 
1 n LEU 245 
1 n GLY 246 
1 n PHE 247 
1 n LYS 248 
1 n ILE 249 
1 n SER 250 
1 n LEU 251 
1 n VAL 252 
1 n PRO 253 
1 n PHE 254 
1 n HIS 255 
1 n LEU 256 
1 n TRP 257 
1 n THR 258 
1 n ALA 259 
1 n ASP 260 
1 n VAL 261 
1 n TYR 262 
1 n GLU 263 
1 n GLY 264 
1 n ALA 265 
1 n PRO 266 
1 n THR 267 
1 n ASN 268 
1 n VAL 269 
1 n THR 270 
1 n ALA 271 
1 n TYR 272 
1 n LEU 273 
1 n SER 274 
1 n VAL 275 
1 n VAL 276 
1 n SER 277 
1 n LYS 278 
1 n GLY 279 
1 n SER 280 
1 n ALA 281 
1 n ALA 282 
1 n PHE 283 
1 n THR 284 
1 n LEU 285 
1 n LEU 286 
1 n ILE 287 
1 n ILE 288 
1 n PHE 289 
1 n ILE 290 
1 n LYS 291 
1 n VAL 292 
1 n PHE 293 
1 n ALA 294 
1 n PRO 295 
1 n MET 296 
1 n MET 297 
1 n GLU 298 
1 n ILE 299 
1 n TRP 300 
1 n GLN 301 
1 n GLU 302 
1 n ILE 303 
1 n LEU 304 
1 n TYR 305 
1 n PRO 306 
1 n VAL 307 
1 n THR 308 
1 n VAL 309 
1 n VAL 310 
1 n THR 311 
1 n ILE 312 
1 n THR 313 
1 n VAL 314 
1 n ALA 315 
1 n ASN 316 
1 n LEU 317 
1 n PHE 318 
1 n ALA 319 
1 n ILE 320 
1 n ARG 321 
1 n GLN 322 
1 n LYS 323 
1 n ASN 324 
1 n ILE 325 
1 n LYS 326 
1 n ARG 327 
1 n PHE 328 
1 n PHE 329 
1 n ALA 330 
1 n PHE 331 
1 n SER 332 
1 n SER 333 
1 n ILE 334 
1 n SER 335 
1 n GLN 336 
1 n ALA 337 
1 n GLY 338 
1 n TYR 339 
1 n MET 340 
1 n MET 341 
1 n LEU 342 
1 n GLY 343 
1 n ILE 344 
1 n ILE 345 
1 n GLY 346 
1 n GLY 347 
1 n ASN 348 
1 n ALA 349 
1 n LEU 350 
1 n GLY 351 
1 n MET 352 
1 n THR 353 
1 n SER 354 
1 n LEU 355 
1 n VAL 356 
1 n PHE 357 
1 n TYR 358 
1 n LEU 359 
1 n LEU 360 
1 n ALA 361 
1 n TYR 362 
1 n VAL 363 
1 n VAL 364 
1 n ALA 365 
1 n ASN 366 
1 n MET 367 
1 n ALA 368 
1 n VAL 369 
1 n PHE 370 
1 n GLY 371 
1 n VAL 372 
1 n ILE 373 
1 n ALA 374 
1 n ALA 375 
1 n ILE 376 
1 n GLU 377 
1 n GLN 378 
1 n HIS 379 
1 n THR 380 
1 n GLY 381 
1 n ASN 382 
1 n SER 383 
1 n VAL 384 
1 n HIS 385 
1 n ILE 386 
1 n ALA 387 
1 n ASP 388 
1 n CYS 389 
1 n ASN 390 
1 n GLY 391 
1 n LEU 392 
1 n TYR 393 
1 n ARG 394 
1 n THR 395 
1 n ASN 396 
1 n PRO 397 
1 n LYS 398 
1 n LEU 399 
1 n ALA 400 
1 n LEU 401 
1 n THR 402 
1 n MET 403 
1 n MET 404 
1 n PHE 405 
1 n ALA 406 
1 n LEU 407 
1 n PHE 408 
1 n SER 409 
1 n LEU 410 
1 n ALA 411 
1 n GLY 412 
1 n ILE 413 
1 n PRO 414 
1 n PRO 415 
1 n PHE 416 
1 n ALA 417 
1 n GLY 418 
1 n PHE 419 
1 n PHE 420 
1 n SER 421 
1 n LYS 422 
1 n PHE 423 
1 n PHE 424 
1 n ILE 425 
1 n PHE 426 
1 n ILE 427 
1 n SER 428 
1 n ALA 429 
1 n PHE 430 
1 n SER 431 
1 n SER 432 
1 n GLY 433 
1 n PHE 434 
1 n ARG 435 
1 n GLU 436 
1 n LEU 437 
1 n VAL 438 
1 n PHE 439 
1 n ILE 440 
1 n ALA 441 
1 n ILE 442 
1 n ILE 443 
1 n ASN 444 
1 n THR 445 
1 n VAL 446 
1 n ILE 447 
1 n SER 448 
1 n LEU 449 
1 n TYR 450 
1 n TYR 451 
1 n TYR 452 
1 n LEU 453 
1 n LEU 454 
1 n ILE 455 
1 n VAL 456 
1 n LYS 457 
1 n ALA 458 
1 n MET 459 
1 n PHE 460 
1 n ILE 461 
1 n ASN 462 
1 n GLU 463 
1 n ASN 464 
1 n LYS 465 
1 n VAL 466 
1 n PRO 467 
1 n VAL 468 
1 n SER 469 
1 n TYR 470 
1 n PHE 471 
1 n ARG 472 
1 n SER 473 
1 n ASP 474 
1 n ASN 475 
1 n TYR 476 
1 n ILE 477 
1 n ARG 478 
1 n SER 479 
1 n SER 480 
1 n LEU 481 
1 n LEU 482 
1 n LEU 483 
1 n CYS 484 
1 n LEU 485 
1 n THR 486 
1 n GLY 487 
1 n ILE 488 
1 n LEU 489 
1 n ILE 490 
1 n ILE 491 
1 n GLY 492 
1 n ILE 493 
1 n ILE 494 
1 n SER 495 
1 n SER 496 
1 n ILE 497 
1 n TYR 498 
1 n ASP 499 
1 n SER 500 
1 n ILE 501 
1 n HIS 502 
1 n LEU 503 
1 n PHE 504 
1 n GLY 505 
1 n PHE 506 
1 n GLY 507 
1 n VAL 508 
#
_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 08:38:57)"
_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 85.20
_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 GLY . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n VAL . 508 A 508 
#
_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   ? -19.896 15.556  25.951  1.00 19.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.248 16.153  25.978  1.00 21.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.174 15.194  26.701  1.00 22.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.320 14.063  26.258  1.00 21.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.751 16.467  24.561  1.00 21.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.128 17.764  24.029  1.00 19.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.477 18.054  22.278  1.00 18.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.760 19.703  22.056  1.00 16.12 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -22.665 15.593  27.888  1.00 32.07 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -23.471 14.731  28.755  1.00 35.81 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -24.886 14.559  28.224  1.00 36.09 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -25.539 15.537  27.874  1.00 33.96 2   A 1 
ATOM 13   N N   . TYR A 1 3   ? -25.342 13.313  28.176  1.00 33.01 3   A 1 
ATOM 14   C CA  . TYR A 1 3   ? -26.718 12.938  27.859  1.00 34.59 3   A 1 
ATOM 15   C C   . TYR A 1 3   ? -27.653 13.470  28.957  1.00 33.75 3   A 1 
ATOM 16   O O   . TYR A 1 3   ? -27.530 13.070  30.119  1.00 32.12 3   A 1 
ATOM 17   C CB  . TYR A 1 3   ? -26.788 11.403  27.736  1.00 33.82 3   A 1 
ATOM 18   C CG  . TYR A 1 3   ? -27.397 10.897  26.444  1.00 31.76 3   A 1 
ATOM 19   C CD1 . TYR A 1 3   ? -28.751 10.507  26.410  1.00 28.88 3   A 1 
ATOM 20   C CD2 . TYR A 1 3   ? -26.606 10.793  25.286  1.00 28.99 3   A 1 
ATOM 21   C CE1 . TYR A 1 3   ? -29.310 10.008  25.217  1.00 26.35 3   A 1 
ATOM 22   C CE2 . TYR A 1 3   ? -27.167 10.299  24.090  1.00 26.94 3   A 1 
ATOM 23   C CZ  . TYR A 1 3   ? -28.517 9.903   24.057  1.00 28.36 3   A 1 
ATOM 24   O OH  . TYR A 1 3   ? -29.060 9.421   22.905  1.00 28.81 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -28.573 14.383  28.619  1.00 34.73 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -29.569 14.872  29.570  1.00 38.78 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -30.727 13.868  29.742  1.00 39.00 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -31.157 13.235  28.781  1.00 37.28 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -30.100 16.259  29.170  1.00 37.82 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -29.167 17.409  29.604  1.00 34.65 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -29.872 18.765  29.624  1.00 30.33 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -30.968 18.952  29.126  1.00 30.84 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -29.287 19.776  30.227  1.00 29.80 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? -31.312 13.749  30.967  1.00 35.71 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? -32.375 12.782  31.273  1.00 39.25 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? -33.716 13.025  30.562  1.00 40.18 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? -34.617 12.192  30.664  1.00 37.94 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? -32.561 12.847  32.797  1.00 36.82 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? -31.308 13.535  33.322  1.00 37.19 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? -30.897 14.443  32.178  1.00 40.04 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? -33.888 14.156  29.870  1.00 41.06 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? -35.152 14.546  29.239  1.00 44.55 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? -35.511 13.724  27.987  1.00 45.20 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? -36.698 13.474  27.757  1.00 41.91 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? -35.148 16.063  28.980  1.00 40.80 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? -35.967 16.797  30.016  1.00 37.61 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? -37.332 16.949  29.980  1.00 32.67 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? -35.527 17.388  31.168  1.00 31.05 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? -37.706 17.623  31.083  1.00 31.45 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? -36.643 17.896  31.847  1.00 31.12 6   A 1 
ATOM 51   N N   . ASP A 1 7   ? -34.531 13.191  27.263  1.00 43.33 7   A 1 
ATOM 52   C CA  . ASP A 1 7   ? -34.763 12.436  26.016  1.00 48.19 7   A 1 
ATOM 53   C C   . ASP A 1 7   ? -35.437 11.073  26.242  1.00 49.03 7   A 1 
ATOM 54   O O   . ASP A 1 7   ? -36.252 10.607  25.440  1.00 46.55 7   A 1 
ATOM 55   C CB  . ASP A 1 7   ? -33.426 12.261  25.271  1.00 45.70 7   A 1 
ATOM 56   C CG  . ASP A 1 7   ? -33.288 13.146  24.032  1.00 39.33 7   A 1 
ATOM 57   O OD1 . ASP A 1 7   ? -34.336 13.568  23.500  1.00 37.62 7   A 1 
ATOM 58   O OD2 . ASP A 1 7   ? -32.125 13.370  23.638  1.00 37.17 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -35.173 10.423  27.391  1.00 46.58 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -35.780 9.123   27.726  1.00 50.56 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? -37.305 9.176   27.838  1.00 50.45 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? -37.967 8.195   27.505  1.00 49.56 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? -35.166 8.546   29.014  1.00 49.94 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -34.022 7.573   28.708  1.00 47.13 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -33.458 6.953   29.988  1.00 44.69 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? -32.377 5.926   29.642  1.00 41.28 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? -31.747 5.340   30.850  1.00 37.78 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -37.874 10.296  28.322  1.00 46.27 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -39.332 10.429  28.469  1.00 50.71 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -40.036 10.620  27.128  1.00 51.69 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? -41.110 10.054  26.950  1.00 50.85 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -39.699 11.541  29.461  1.00 50.50 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -39.426 11.136  30.919  1.00 47.74 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -39.955 12.210  31.883  1.00 45.06 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -39.643 11.900  33.294  1.00 41.20 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? -40.033 12.594  34.355  1.00 37.54 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? -40.792 13.646  34.248  1.00 35.62 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? -39.660 12.244  35.553  1.00 37.14 9   A 1 
ATOM 79   N N   . GLN A 1 10  ? -39.427 11.338  26.193  1.00 50.56 10  A 1 
ATOM 80   C CA  . GLN A 1 10  ? -39.971 11.520  24.842  1.00 53.46 10  A 1 
ATOM 81   C C   . GLN A 1 10  ? -39.932 10.220  24.026  1.00 54.38 10  A 1 
ATOM 82   O O   . GLN A 1 10  ? -40.941 9.862   23.418  1.00 53.39 10  A 1 
ATOM 83   C CB  . GLN A 1 10  ? -39.232 12.659  24.122  1.00 52.98 10  A 1 
ATOM 84   C CG  . GLN A 1 10  ? -39.937 14.003  24.341  1.00 49.74 10  A 1 
ATOM 85   C CD  . GLN A 1 10  ? -39.211 15.166  23.682  1.00 45.75 10  A 1 
ATOM 86   O OE1 . GLN A 1 10  ? -38.022 15.135  23.458  1.00 44.68 10  A 1 
ATOM 87   N NE2 . GLN A 1 10  ? -39.879 16.254  23.369  1.00 43.01 10  A 1 
ATOM 88   N N   . TYR A 1 11  ? -38.849 9.457   24.101  1.00 47.76 11  A 1 
ATOM 89   C CA  . TYR A 1 11  ? -38.763 8.142   23.456  1.00 49.66 11  A 1 
ATOM 90   C C   . TYR A 1 11  ? -39.810 7.166   24.004  1.00 48.48 11  A 1 
ATOM 91   O O   . TYR A 1 11  ? -40.541 6.540   23.236  1.00 48.46 11  A 1 
ATOM 92   C CB  . TYR A 1 11  ? -37.335 7.585   23.586  1.00 48.90 11  A 1 
ATOM 93   C CG  . TYR A 1 11  ? -36.478 7.889   22.369  1.00 45.60 11  A 1 
ATOM 94   C CD1 . TYR A 1 11  ? -36.449 6.968   21.299  1.00 43.03 11  A 1 
ATOM 95   C CD2 . TYR A 1 11  ? -35.736 9.082   22.287  1.00 43.46 11  A 1 
ATOM 96   C CE1 . TYR A 1 11  ? -35.678 7.243   20.154  1.00 39.10 11  A 1 
ATOM 97   C CE2 . TYR A 1 11  ? -34.970 9.361   21.138  1.00 40.63 11  A 1 
ATOM 98   C CZ  . TYR A 1 11  ? -34.937 8.441   20.072  1.00 41.11 11  A 1 
ATOM 99   O OH  . TYR A 1 11  ? -34.196 8.703   18.964  1.00 40.28 11  A 1 
ATOM 100  N N   . ILE A 1 12  ? -39.965 7.080   25.339  1.00 52.19 12  A 1 
ATOM 101  C CA  . ILE A 1 12  ? -40.966 6.196   25.965  1.00 54.58 12  A 1 
ATOM 102  C C   . ILE A 1 12  ? -42.407 6.611   25.602  1.00 54.33 12  A 1 
ATOM 103  O O   . ILE A 1 12  ? -43.274 5.744   25.466  1.00 53.03 12  A 1 
ATOM 104  C CB  . ILE A 1 12  ? -40.730 6.120   27.491  1.00 53.40 12  A 1 
ATOM 105  C CG1 . ILE A 1 12  ? -39.391 5.403   27.793  1.00 51.37 12  A 1 
ATOM 106  C CG2 . ILE A 1 12  ? -41.871 5.379   28.221  1.00 50.70 12  A 1 
ATOM 107  C CD1 . ILE A 1 12  ? -38.898 5.577   29.237  1.00 49.71 12  A 1 
ATOM 108  N N   . ALA A 1 13  ? -42.682 7.910   25.429  1.00 54.90 13  A 1 
ATOM 109  C CA  . ALA A 1 13  ? -43.994 8.402   25.011  1.00 57.61 13  A 1 
ATOM 110  C C   . ALA A 1 13  ? -44.321 8.012   23.558  1.00 56.84 13  A 1 
ATOM 111  O O   . ALA A 1 13  ? -45.432 7.556   23.287  1.00 54.85 13  A 1 
ATOM 112  C CB  . ALA A 1 13  ? -44.056 9.916   25.242  1.00 56.75 13  A 1 
ATOM 113  N N   . CYS A 1 14  ? -43.344 8.085   22.660  1.00 54.79 14  A 1 
ATOM 114  C CA  . CYS A 1 14  ? -43.506 7.755   21.237  1.00 55.38 14  A 1 
ATOM 115  C C   . CYS A 1 14  ? -43.807 6.257   21.002  1.00 53.74 14  A 1 
ATOM 116  O O   . CYS A 1 14  ? -44.612 5.903   20.142  1.00 51.89 14  A 1 
ATOM 117  C CB  . CYS A 1 14  ? -42.238 8.217   20.500  1.00 54.48 14  A 1 
ATOM 118  S SG  . CYS A 1 14  ? -42.661 8.776   18.835  1.00 47.74 14  A 1 
ATOM 119  N N   . TYR A 1 15  ? -43.237 5.369   21.827  1.00 50.93 15  A 1 
ATOM 120  C CA  . TYR A 1 15  ? -43.512 3.923   21.738  1.00 51.66 15  A 1 
ATOM 121  C C   . TYR A 1 15  ? -44.834 3.500   22.399  1.00 50.38 15  A 1 
ATOM 122  O O   . TYR A 1 15  ? -45.413 2.487   21.999  1.00 48.61 15  A 1 
ATOM 123  C CB  . TYR A 1 15  ? -42.319 3.133   22.291  1.00 49.12 15  A 1 
ATOM 124  C CG  . TYR A 1 15  ? -41.162 3.022   21.311  1.00 47.37 15  A 1 
ATOM 125  C CD1 . TYR A 1 15  ? -41.223 2.085   20.261  1.00 44.58 15  A 1 
ATOM 126  C CD2 . TYR A 1 15  ? -40.039 3.857   21.435  1.00 44.75 15  A 1 
ATOM 127  C CE1 . TYR A 1 15  ? -40.168 1.992   19.331  1.00 41.03 15  A 1 
ATOM 128  C CE2 . TYR A 1 15  ? -38.984 3.771   20.506  1.00 42.39 15  A 1 
ATOM 129  C CZ  . TYR A 1 15  ? -39.048 2.840   19.451  1.00 42.74 15  A 1 
ATOM 130  O OH  . TYR A 1 15  ? -38.031 2.759   18.555  1.00 40.80 15  A 1 
ATOM 131  N N   . ARG A 1 16  ? -45.353 4.270   23.377  1.00 45.84 16  A 1 
ATOM 132  C CA  . ARG A 1 16  ? -46.693 4.018   23.949  1.00 48.57 16  A 1 
ATOM 133  C C   . ARG A 1 16  ? -47.816 4.259   22.941  1.00 47.47 16  A 1 
ATOM 134  O O   . ARG A 1 16  ? -48.813 3.551   22.994  1.00 45.48 16  A 1 
ATOM 135  C CB  . ARG A 1 16  ? -46.942 4.857   25.213  1.00 46.62 16  A 1 
ATOM 136  C CG  . ARG A 1 16  ? -46.417 4.172   26.476  1.00 43.47 16  A 1 
ATOM 137  C CD  . ARG A 1 16  ? -46.818 5.011   27.699  1.00 42.67 16  A 1 
ATOM 138  N NE  . ARG A 1 16  ? -46.212 4.487   28.942  1.00 40.15 16  A 1 
ATOM 139  C CZ  . ARG A 1 16  ? -46.377 4.991   30.151  1.00 36.52 16  A 1 
ATOM 140  N NH1 . ARG A 1 16  ? -47.189 5.982   30.380  1.00 34.88 16  A 1 
ATOM 141  N NH2 . ARG A 1 16  ? -45.717 4.513   31.164  1.00 36.22 16  A 1 
ATOM 142  N N   . THR A 1 17  ? -47.652 5.215   22.044  1.00 48.33 17  A 1 
ATOM 143  C CA  . THR A 1 17  ? -48.623 5.485   20.976  1.00 49.59 17  A 1 
ATOM 144  C C   . THR A 1 17  ? -48.609 4.437   19.859  1.00 48.91 17  A 1 
ATOM 145  O O   . THR A 1 17  ? -49.588 4.326   19.131  1.00 45.23 17  A 1 
ATOM 146  C CB  . THR A 1 17  ? -48.429 6.898   20.391  1.00 46.93 17  A 1 
ATOM 147  O OG1 . THR A 1 17  ? -47.086 7.311   20.461  1.00 43.61 17  A 1 
ATOM 148  C CG2 . THR A 1 17  ? -49.227 7.932   21.180  1.00 44.10 17  A 1 
ATOM 149  N N   . ALA A 1 18  ? -47.552 3.626   19.756  1.00 52.65 18  A 1 
ATOM 150  C CA  . ALA A 1 18  ? -47.405 2.586   18.732  1.00 54.73 18  A 1 
ATOM 151  C C   . ALA A 1 18  ? -47.943 1.190   19.136  1.00 54.37 18  A 1 
ATOM 152  O O   . ALA A 1 18  ? -47.747 0.233   18.393  1.00 51.33 18  A 1 
ATOM 153  C CB  . ALA A 1 18  ? -45.936 2.556   18.297  1.00 53.48 18  A 1 
ATOM 154  N N   . GLY A 1 19  ? -48.591 1.055   20.307  1.00 49.40 19  A 1 
ATOM 155  C CA  . GLY A 1 19  ? -49.264 -0.198  20.705  1.00 51.53 19  A 1 
ATOM 156  C C   . GLY A 1 19  ? -48.353 -1.407  20.978  1.00 52.63 19  A 1 
ATOM 157  O O   . GLY A 1 19  ? -48.835 -2.536  21.012  1.00 49.31 19  A 1 
ATOM 158  N N   . LEU A 1 20  ? -47.059 -1.192  21.187  1.00 46.67 20  A 1 
ATOM 159  C CA  . LEU A 1 20  ? -46.092 -2.273  21.417  1.00 49.60 20  A 1 
ATOM 160  C C   . LEU A 1 20  ? -46.099 -2.750  22.878  1.00 49.68 20  A 1 
ATOM 161  O O   . LEU A 1 20  ? -46.132 -1.962  23.828  1.00 46.98 20  A 1 
ATOM 162  C CB  . LEU A 1 20  ? -44.698 -1.831  20.941  1.00 47.27 20  A 1 
ATOM 163  C CG  . LEU A 1 20  ? -44.554 -1.834  19.409  1.00 45.21 20  A 1 
ATOM 164  C CD1 . LEU A 1 20  ? -43.347 -1.006  18.989  1.00 42.28 20  A 1 
ATOM 165  C CD2 . LEU A 1 20  ? -44.367 -3.256  18.864  1.00 44.52 20  A 1 
ATOM 166  N N   . ASN A 1 21  ? -46.051 -4.072  23.061  1.00 48.98 21  A 1 
ATOM 167  C CA  . ASN A 1 21  ? -46.150 -4.752  24.347  1.00 52.33 21  A 1 
ATOM 168  C C   . ASN A 1 21  ? -44.942 -4.426  25.254  1.00 52.32 21  A 1 
ATOM 169  O O   . ASN A 1 21  ? -43.797 -4.391  24.811  1.00 49.54 21  A 1 
ATOM 170  C CB  . ASN A 1 21  ? -46.335 -6.262  24.066  1.00 48.90 21  A 1 
ATOM 171  C CG  . ASN A 1 21  ? -46.973 -7.028  25.203  1.00 44.53 21  A 1 
ATOM 172  O OD1 . ASN A 1 21  ? -47.171 -6.519  26.293  1.00 40.84 21  A 1 
ATOM 173  N ND2 . ASN A 1 21  ? -47.308 -8.276  24.983  1.00 39.50 21  A 1 
ATOM 174  N N   . LYS A 1 22  ? -45.188 -4.197  26.564  1.00 45.98 22  A 1 
ATOM 175  C CA  . LYS A 1 22  ? -44.178 -3.738  27.549  1.00 48.69 22  A 1 
ATOM 176  C C   . LYS A 1 22  ? -42.924 -4.625  27.626  1.00 49.04 22  A 1 
ATOM 177  O O   . LYS A 1 22  ? -41.866 -4.128  28.011  1.00 47.44 22  A 1 
ATOM 178  C CB  . LYS A 1 22  ? -44.821 -3.655  28.947  1.00 46.67 22  A 1 
ATOM 179  C CG  . LYS A 1 22  ? -45.098 -2.223  29.427  1.00 43.15 22  A 1 
ATOM 180  C CD  . LYS A 1 22  ? -45.756 -2.266  30.809  1.00 41.09 22  A 1 
ATOM 181  C CE  . LYS A 1 22  ? -46.031 -0.872  31.380  1.00 37.05 22  A 1 
ATOM 182  N NZ  . LYS A 1 22  ? -46.738 -0.966  32.687  1.00 33.63 22  A 1 
ATOM 183  N N   . GLN A 1 23  ? -43.065 -5.911  27.298  1.00 52.52 23  A 1 
ATOM 184  C CA  . GLN A 1 23  ? -41.972 -6.888  27.290  1.00 54.40 23  A 1 
ATOM 185  C C   . GLN A 1 23  ? -41.043 -6.691  26.072  1.00 55.60 23  A 1 
ATOM 186  O O   . GLN A 1 23  ? -39.833 -6.582  26.245  1.00 54.35 23  A 1 
ATOM 187  C CB  . GLN A 1 23  ? -42.565 -8.309  27.335  1.00 53.22 23  A 1 
ATOM 188  C CG  . GLN A 1 23  ? -41.801 -9.283  28.248  1.00 50.06 23  A 1 
ATOM 189  C CD  . GLN A 1 23  ? -42.539 -9.689  29.526  1.00 45.21 23  A 1 
ATOM 190  O OE1 . GLN A 1 23  ? -43.531 -9.117  29.946  1.00 44.25 23  A 1 
ATOM 191  N NE2 . GLN A 1 23  ? -42.069 -10.705 30.221  1.00 41.61 23  A 1 
ATOM 192  N N   . GLU A 1 24  ? -41.599 -6.519  24.874  1.00 46.85 24  A 1 
ATOM 193  C CA  . GLU A 1 24  ? -40.831 -6.264  23.637  1.00 49.62 24  A 1 
ATOM 194  C C   . GLU A 1 24  ? -40.068 -4.937  23.679  1.00 49.90 24  A 1 
ATOM 195  O O   . GLU A 1 24  ? -38.951 -4.821  23.166  1.00 48.79 24  A 1 
ATOM 196  C CB  . GLU A 1 24  ? -41.780 -6.219  22.436  1.00 48.82 24  A 1 
ATOM 197  C CG  . GLU A 1 24  ? -42.239 -7.603  21.969  1.00 43.57 24  A 1 
ATOM 198  C CD  . GLU A 1 24  ? -43.106 -7.483  20.713  1.00 40.08 24  A 1 
ATOM 199  O OE1 . GLU A 1 24  ? -42.885 -8.283  19.781  1.00 37.53 24  A 1 
ATOM 200  O OE2 . GLU A 1 24  ? -43.958 -6.567  20.694  1.00 39.39 24  A 1 
ATOM 201  N N   . THR A 1 25  ? -40.651 -3.925  24.346  1.00 48.02 25  A 1 
ATOM 202  C CA  . THR A 1 25  ? -39.987 -2.624  24.525  1.00 49.65 25  A 1 
ATOM 203  C C   . THR A 1 25  ? -38.789 -2.729  25.470  1.00 49.64 25  A 1 
ATOM 204  O O   . THR A 1 25  ? -37.815 -1.999  25.303  1.00 47.98 25  A 1 
ATOM 205  C CB  . THR A 1 25  ? -40.958 -1.540  25.032  1.00 48.05 25  A 1 
ATOM 206  O OG1 . THR A 1 25  ? -42.312 -1.852  24.804  1.00 44.16 25  A 1 
ATOM 207  C CG2 . THR A 1 25  ? -40.723 -0.201  24.323  1.00 44.00 25  A 1 
ATOM 208  N N   . ARG A 1 26  ? -38.838 -3.634  26.463  1.00 49.09 26  A 1 
ATOM 209  C CA  . ARG A 1 26  ? -37.741 -3.847  27.420  1.00 51.19 26  A 1 
ATOM 210  C C   . ARG A 1 26  ? -36.559 -4.588  26.794  1.00 51.67 26  A 1 
ATOM 211  O O   . ARG A 1 26  ? -35.422 -4.243  27.093  1.00 50.68 26  A 1 
ATOM 212  C CB  . ARG A 1 26  ? -38.265 -4.563  28.675  1.00 49.99 26  A 1 
ATOM 213  C CG  . ARG A 1 26  ? -37.898 -3.801  29.950  1.00 46.82 26  A 1 
ATOM 214  C CD  . ARG A 1 26  ? -38.448 -4.536  31.176  1.00 44.90 26  A 1 
ATOM 215  N NE  . ARG A 1 26  ? -38.192 -3.782  32.423  1.00 40.76 26  A 1 
ATOM 216  C CZ  . ARG A 1 26  ? -38.420 -4.216  33.652  1.00 38.27 26  A 1 
ATOM 217  N NH1 . ARG A 1 26  ? -38.908 -5.400  33.884  1.00 36.40 26  A 1 
ATOM 218  N NH2 . ARG A 1 26  ? -38.156 -3.455  34.682  1.00 36.82 26  A 1 
ATOM 219  N N   . ASP A 1 27  ? -36.831 -5.532  25.911  1.00 51.18 27  A 1 
ATOM 220  C CA  . ASP A 1 27  ? -35.785 -6.285  25.202  1.00 52.62 27  A 1 
ATOM 221  C C   . ASP A 1 27  ? -35.144 -5.481  24.059  1.00 52.15 27  A 1 
ATOM 222  O O   . ASP A 1 27  ? -33.937 -5.590  23.847  1.00 50.79 27  A 1 
ATOM 223  C CB  . ASP A 1 27  ? -36.340 -7.641  24.747  1.00 50.56 27  A 1 
ATOM 224  C CG  . ASP A 1 27  ? -36.465 -8.636  25.912  1.00 46.53 27  A 1 
ATOM 225  O OD1 . ASP A 1 27  ? -35.645 -8.536  26.865  1.00 43.54 27  A 1 
ATOM 226  O OD2 . ASP A 1 27  ? -37.369 -9.487  25.848  1.00 42.93 27  A 1 
ATOM 227  N N   . LYS A 1 28  ? -35.882 -4.564  23.422  1.00 49.26 28  A 1 
ATOM 228  C CA  . LYS A 1 28  ? -35.325 -3.624  22.423  1.00 50.90 28  A 1 
ATOM 229  C C   . LYS A 1 28  ? -34.557 -2.436  23.026  1.00 50.25 28  A 1 
ATOM 230  O O   . LYS A 1 28  ? -33.800 -1.784  22.311  1.00 48.68 28  A 1 
ATOM 231  C CB  . LYS A 1 28  ? -36.430 -3.162  21.457  1.00 47.59 28  A 1 
ATOM 232  C CG  . LYS A 1 28  ? -36.804 -4.259  20.449  1.00 43.90 28  A 1 
ATOM 233  C CD  . LYS A 1 28  ? -37.856 -3.777  19.440  1.00 42.23 28  A 1 
ATOM 234  C CE  . LYS A 1 28  ? -38.154 -4.899  18.431  1.00 37.42 28  A 1 
ATOM 235  N NZ  . LYS A 1 28  ? -39.206 -4.526  17.453  1.00 33.24 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? -34.719 -2.148  24.333  1.00 48.79 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? -34.003 -1.071  25.058  1.00 50.22 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? -32.838 -1.628  25.903  1.00 50.49 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? -32.243 -0.925  26.720  1.00 48.53 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? -34.987 -0.141  25.824  1.00 47.92 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? -36.045 0.464   24.869  1.00 44.45 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? -34.298 1.043   26.546  1.00 44.52 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? -37.219 1.152   25.588  1.00 42.66 29  A 1 
ATOM 244  N N   . LYS A 1 30  ? -32.425 -2.890  25.715  1.00 47.66 30  A 1 
ATOM 245  C CA  . LYS A 1 30  ? -31.087 -3.297  26.153  1.00 50.11 30  A 1 
ATOM 246  C C   . LYS A 1 30  ? -30.086 -2.544  25.282  1.00 50.10 30  A 1 
ATOM 247  O O   . LYS A 1 30  ? -29.743 -2.992  24.199  1.00 48.42 30  A 1 
ATOM 248  C CB  . LYS A 1 30  ? -30.889 -4.824  26.075  1.00 46.77 30  A 1 
ATOM 249  C CG  . LYS A 1 30  ? -31.255 -5.525  27.389  1.00 41.70 30  A 1 
ATOM 250  C CD  . LYS A 1 30  ? -31.058 -7.038  27.245  1.00 39.42 30  A 1 
ATOM 251  C CE  . LYS A 1 30  ? -31.415 -7.775  28.541  1.00 33.41 30  A 1 
ATOM 252  N NZ  . LYS A 1 30  ? -31.493 -9.244  28.303  1.00 29.76 30  A 1 
ATOM 253  N N   . ILE A 1 31  ? -29.626 -1.385  25.774  1.00 47.97 31  A 1 
ATOM 254  C CA  . ILE A 1 31  ? -28.378 -0.784  25.292  1.00 51.06 31  A 1 
ATOM 255  C C   . ILE A 1 31  ? -27.354 -1.919  25.355  1.00 52.00 31  A 1 
ATOM 256  O O   . ILE A 1 31  ? -27.119 -2.418  26.463  1.00 50.34 31  A 1 
ATOM 257  C CB  . ILE A 1 31  ? -27.946 0.408   26.182  1.00 48.58 31  A 1 
ATOM 258  C CG1 . ILE A 1 31  ? -29.046 1.499   26.221  1.00 45.06 31  A 1 
ATOM 259  C CG2 . ILE A 1 31  ? -26.620 1.000   25.671  1.00 45.22 31  A 1 
ATOM 260  C CD1 . ILE A 1 31  ? -28.766 2.628   27.221  1.00 42.50 31  A 1 
ATOM 261  N N   . PRO A 1 32  ? -26.822 -2.404  24.227  1.00 53.45 32  A 1 
ATOM 262  C CA  . PRO A 1 32  ? -25.853 -3.482  24.261  1.00 56.57 32  A 1 
ATOM 263  C C   . PRO A 1 32  ? -24.712 -3.006  25.153  1.00 58.61 32  A 1 
ATOM 264  O O   . PRO A 1 32  ? -24.155 -1.928  24.950  1.00 56.60 32  A 1 
ATOM 265  C CB  . PRO A 1 32  ? -25.447 -3.750  22.805  1.00 53.53 32  A 1 
ATOM 266  C CG  . PRO A 1 32  ? -25.817 -2.462  22.079  1.00 52.12 32  A 1 
ATOM 267  C CD  . PRO A 1 32  ? -27.004 -1.921  22.869  1.00 54.77 32  A 1 
ATOM 268  N N   . LYS A 1 33  ? -24.459 -3.764  26.220  1.00 62.02 33  A 1 
ATOM 269  C CA  . LYS A 1 33  ? -23.357 -3.476  27.133  1.00 65.48 33  A 1 
ATOM 270  C C   . LYS A 1 33  ? -22.111 -3.472  26.256  1.00 67.07 33  A 1 
ATOM 271  O O   . LYS A 1 33  ? -21.864 -4.482  25.608  1.00 63.57 33  A 1 
ATOM 272  C CB  . LYS A 1 33  ? -23.339 -4.554  28.232  1.00 60.71 33  A 1 
ATOM 273  C CG  . LYS A 1 33  ? -22.686 -4.100  29.539  1.00 53.09 33  A 1 
ATOM 274  C CD  . LYS A 1 33  ? -22.742 -5.234  30.572  1.00 49.24 33  A 1 
ATOM 275  C CE  . LYS A 1 33  ? -22.226 -4.782  31.938  1.00 40.76 33  A 1 
ATOM 276  N NZ  . LYS A 1 33  ? -22.198 -5.893  32.919  1.00 34.03 33  A 1 
ATOM 277  N N   . MET A 1 34  ? -21.399 -2.328  26.163  1.00 65.04 34  A 1 
ATOM 278  C CA  . MET A 1 34  ? -20.194 -2.261  25.334  1.00 67.55 34  A 1 
ATOM 279  C C   . MET A 1 34  ? -19.260 -3.385  25.756  1.00 72.02 34  A 1 
ATOM 280  O O   . MET A 1 34  ? -18.792 -3.410  26.902  1.00 66.21 34  A 1 
ATOM 281  C CB  . MET A 1 34  ? -19.485 -0.899  25.454  1.00 60.55 34  A 1 
ATOM 282  C CG  . MET A 1 34  ? -19.784 0.036   24.284  1.00 52.85 34  A 1 
ATOM 283  S SD  . MET A 1 34  ? -18.632 1.433   24.129  1.00 47.44 34  A 1 
ATOM 284  C CE  . MET A 1 34  ? -19.067 2.416   25.589  1.00 42.15 34  A 1 
ATOM 285  N N   . ASP A 1 35  ? -19.048 -4.337  24.869  1.00 69.80 35  A 1 
ATOM 286  C CA  . ASP A 1 35  ? -18.147 -5.439  25.126  1.00 74.19 35  A 1 
ATOM 287  C C   . ASP A 1 35  ? -16.715 -4.978  24.841  1.00 76.76 35  A 1 
ATOM 288  O O   . ASP A 1 35  ? -16.231 -5.011  23.709  1.00 72.08 35  A 1 
ATOM 289  C CB  . ASP A 1 35  ? -18.558 -6.679  24.331  1.00 68.27 35  A 1 
ATOM 290  C CG  . ASP A 1 35  ? -17.655 -7.869  24.654  1.00 61.48 35  A 1 
ATOM 291  O OD1 . ASP A 1 35  ? -16.793 -7.729  25.554  1.00 58.10 35  A 1 
ATOM 292  O OD2 . ASP A 1 35  ? -17.815 -8.905  23.988  1.00 57.33 35  A 1 
ATOM 293  N N   . TYR A 1 36  ? -16.045 -4.523  25.893  1.00 75.77 36  A 1 
ATOM 294  C CA  . TYR A 1 36  ? -14.659 -4.058  25.812  1.00 77.00 36  A 1 
ATOM 295  C C   . TYR A 1 36  ? -13.679 -5.160  25.381  1.00 79.64 36  A 1 
ATOM 296  O O   . TYR A 1 36  ? -12.576 -4.836  24.952  1.00 74.67 36  A 1 
ATOM 297  C CB  . TYR A 1 36  ? -14.241 -3.457  27.153  1.00 72.52 36  A 1 
ATOM 298  C CG  . TYR A 1 36  ? -14.976 -2.176  27.511  1.00 70.56 36  A 1 
ATOM 299  C CD1 . TYR A 1 36  ? -14.597 -0.961  26.909  1.00 66.33 36  A 1 
ATOM 300  C CD2 . TYR A 1 36  ? -16.037 -2.195  28.439  1.00 65.61 36  A 1 
ATOM 301  C CE1 . TYR A 1 36  ? -15.269 0.232   27.235  1.00 60.18 36  A 1 
ATOM 302  C CE2 . TYR A 1 36  ? -16.716 -1.006  28.764  1.00 61.23 36  A 1 
ATOM 303  C CZ  . TYR A 1 36  ? -16.328 0.211   28.165  1.00 61.79 36  A 1 
ATOM 304  O OH  . TYR A 1 36  ? -16.980 1.362   28.485  1.00 60.11 36  A 1 
ATOM 305  N N   . SER A 1 37  ? -14.067 -6.442  25.454  1.00 76.82 37  A 1 
ATOM 306  C CA  . SER A 1 37  ? -13.218 -7.537  24.977  1.00 77.88 37  A 1 
ATOM 307  C C   . SER A 1 37  ? -12.968 -7.461  23.464  1.00 79.44 37  A 1 
ATOM 308  O O   . SER A 1 37  ? -11.911 -7.879  22.999  1.00 75.45 37  A 1 
ATOM 309  C CB  . SER A 1 37  ? -13.802 -8.895  25.372  1.00 74.83 37  A 1 
ATOM 310  O OG  . SER A 1 37  ? -14.853 -9.285  24.519  1.00 65.68 37  A 1 
ATOM 311  N N   . GLN A 1 38  ? -13.880 -6.825  22.711  1.00 80.66 38  A 1 
ATOM 312  C CA  . GLN A 1 38  ? -13.738 -6.652  21.263  1.00 81.45 38  A 1 
ATOM 313  C C   . GLN A 1 38  ? -12.524 -5.793  20.875  1.00 83.79 38  A 1 
ATOM 314  O O   . GLN A 1 38  ? -11.934 -6.015  19.820  1.00 80.82 38  A 1 
ATOM 315  C CB  . GLN A 1 38  ? -15.025 -6.059  20.674  1.00 78.34 38  A 1 
ATOM 316  C CG  . GLN A 1 38  ? -16.217 -7.011  20.848  1.00 75.11 38  A 1 
ATOM 317  C CD  . GLN A 1 38  ? -17.490 -6.526  20.170  1.00 71.93 38  A 1 
ATOM 318  O OE1 . GLN A 1 38  ? -17.508 -5.651  19.317  1.00 65.45 38  A 1 
ATOM 319  N NE2 . GLN A 1 38  ? -18.615 -7.113  20.501  1.00 63.16 38  A 1 
ATOM 320  N N   . PHE A 1 39  ? -12.084 -4.879  21.747  1.00 85.70 39  A 1 
ATOM 321  C CA  . PHE A 1 39  ? -10.841 -4.136  21.498  1.00 85.70 39  A 1 
ATOM 322  C C   . PHE A 1 39  ? -9.612  -5.057  21.434  1.00 87.42 39  A 1 
ATOM 323  O O   . PHE A 1 39  ? -8.667  -4.760  20.708  1.00 84.44 39  A 1 
ATOM 324  C CB  . PHE A 1 39  ? -10.643 -3.052  22.561  1.00 82.80 39  A 1 
ATOM 325  C CG  . PHE A 1 39  ? -11.545 -1.848  22.376  1.00 81.69 39  A 1 
ATOM 326  C CD1 . PHE A 1 39  ? -11.189 -0.845  21.451  1.00 76.65 39  A 1 
ATOM 327  C CD2 . PHE A 1 39  ? -12.732 -1.717  23.118  1.00 78.19 39  A 1 
ATOM 328  C CE1 . PHE A 1 39  ? -12.017 0.275   21.273  1.00 74.14 39  A 1 
ATOM 329  C CE2 . PHE A 1 39  ? -13.563 -0.597  22.935  1.00 74.76 39  A 1 
ATOM 330  C CZ  . PHE A 1 39  ? -13.206 0.401   22.011  1.00 75.05 39  A 1 
ATOM 331  N N   . LEU A 1 40  ? -9.628  -6.207  22.124  1.00 83.45 40  A 1 
ATOM 332  C CA  . LEU A 1 40  ? -8.518  -7.169  22.088  1.00 83.21 40  A 1 
ATOM 333  C C   . LEU A 1 40  ? -8.353  -7.845  20.717  1.00 84.67 40  A 1 
ATOM 334  O O   . LEU A 1 40  ? -7.313  -8.452  20.454  1.00 82.68 40  A 1 
ATOM 335  C CB  . LEU A 1 40  ? -8.700  -8.231  23.187  1.00 81.45 40  A 1 
ATOM 336  C CG  . LEU A 1 40  ? -8.725  -7.687  24.624  1.00 76.75 40  A 1 
ATOM 337  C CD1 . LEU A 1 40  ? -9.029  -8.834  25.588  1.00 70.40 40  A 1 
ATOM 338  C CD2 . LEU A 1 40  ? -7.380  -7.070  25.015  1.00 70.72 40  A 1 
ATOM 339  N N   . HIS A 1 41  ? -9.344  -7.737  19.832  1.00 87.27 41  A 1 
ATOM 340  C CA  . HIS A 1 41  ? -9.211  -8.178  18.443  1.00 87.38 41  A 1 
ATOM 341  C C   . HIS A 1 41  ? -8.331  -7.238  17.610  1.00 88.99 41  A 1 
ATOM 342  O O   . HIS A 1 41  ? -7.666  -7.693  16.679  1.00 86.30 41  A 1 
ATOM 343  C CB  . HIS A 1 41  ? -10.602 -8.394  17.837  1.00 85.55 41  A 1 
ATOM 344  C CG  . HIS A 1 41  ? -11.343 -9.515  18.535  1.00 84.22 41  A 1 
ATOM 345  N ND1 . HIS A 1 41  ? -10.920 -10.823 18.633  1.00 72.38 41  A 1 
ATOM 346  C CD2 . HIS A 1 41  ? -12.528 -9.424  19.206  1.00 73.96 41  A 1 
ATOM 347  C CE1 . HIS A 1 41  ? -11.834 -11.503 19.341  1.00 72.96 41  A 1 
ATOM 348  N NE2 . HIS A 1 41  ? -12.832 -10.694 19.716  1.00 75.76 41  A 1 
ATOM 349  N N   . MET A 1 42  ? -8.213  -5.966  18.014  1.00 88.55 42  A 1 
ATOM 350  C CA  . MET A 1 42  ? -7.408  -4.928  17.365  1.00 89.71 42  A 1 
ATOM 351  C C   . MET A 1 42  ? -5.951  -4.918  17.868  1.00 91.06 42  A 1 
ATOM 352  O O   . MET A 1 42  ? -5.372  -3.865  18.143  1.00 88.53 42  A 1 
ATOM 353  C CB  . MET A 1 42  ? -8.083  -3.558  17.553  1.00 87.51 42  A 1 
ATOM 354  C CG  . MET A 1 42  ? -9.519  -3.521  17.033  1.00 83.72 42  A 1 
ATOM 355  S SD  . MET A 1 42  ? -10.346 -1.937  17.317  1.00 81.11 42  A 1 
ATOM 356  C CE  . MET A 1 42  ? -9.457  -0.906  16.126  1.00 68.74 42  A 1 
ATOM 357  N N   . ARG A 1 43  ? -5.346  -6.106  18.040  1.00 92.01 43  A 1 
ATOM 358  C CA  . ARG A 1 43  ? -4.000  -6.223  18.633  1.00 92.19 43  A 1 
ATOM 359  C C   . ARG A 1 43  ? -2.929  -5.401  17.901  1.00 93.42 43  A 1 
ATOM 360  O O   . ARG A 1 43  ? -2.164  -4.732  18.599  1.00 92.40 43  A 1 
ATOM 361  C CB  . ARG A 1 43  ? -3.561  -7.693  18.749  1.00 89.84 43  A 1 
ATOM 362  C CG  . ARG A 1 43  ? -4.390  -8.499  19.747  1.00 79.46 43  A 1 
ATOM 363  C CD  . ARG A 1 43  ? -3.890  -9.947  19.770  1.00 76.05 43  A 1 
ATOM 364  N NE  . ARG A 1 43  ? -4.705  -10.793 20.658  1.00 66.09 43  A 1 
ATOM 365  C CZ  . ARG A 1 43  ? -4.498  -12.074 20.910  1.00 58.23 43  A 1 
ATOM 366  N NH1 . ARG A 1 43  ? -3.497  -12.732 20.381  1.00 54.27 43  A 1 
ATOM 367  N NH2 . ARG A 1 43  ? -5.299  -12.733 21.704  1.00 49.49 43  A 1 
ATOM 368  N N   . PRO A 1 44  ? -2.852  -5.402  16.547  1.00 93.98 44  A 1 
ATOM 369  C CA  . PRO A 1 44  ? -1.854  -4.605  15.831  1.00 94.46 44  A 1 
ATOM 370  C C   . PRO A 1 44  ? -2.031  -3.098  16.054  1.00 95.75 44  A 1 
ATOM 371  O O   . PRO A 1 44  ? -1.051  -2.390  16.283  1.00 95.39 44  A 1 
ATOM 372  C CB  . PRO A 1 44  ? -2.004  -4.978  14.350  1.00 93.11 44  A 1 
ATOM 373  C CG  . PRO A 1 44  ? -2.680  -6.343  14.376  1.00 90.73 44  A 1 
ATOM 374  C CD  . PRO A 1 44  ? -3.590  -6.229  15.593  1.00 93.10 44  A 1 
ATOM 375  N N   . GLU A 1 45  ? -3.279  -2.608  16.047  1.00 94.77 45  A 1 
ATOM 376  C CA  . GLU A 1 45  ? -3.607  -1.205  16.292  1.00 95.05 45  A 1 
ATOM 377  C C   . GLU A 1 45  ? -3.275  -0.796  17.733  1.00 95.82 45  A 1 
ATOM 378  O O   . GLU A 1 45  ? -2.600  0.207   17.941  1.00 95.29 45  A 1 
ATOM 379  C CB  . GLU A 1 45  ? -5.100  -0.934  16.024  1.00 94.45 45  A 1 
ATOM 380  C CG  . GLU A 1 45  ? -5.525  -1.045  14.554  1.00 91.40 45  A 1 
ATOM 381  C CD  . GLU A 1 45  ? -5.651  -2.475  14.006  1.00 92.63 45  A 1 
ATOM 382  O OE1 . GLU A 1 45  ? -5.796  -2.596  12.771  1.00 84.97 45  A 1 
ATOM 383  O OE2 . GLU A 1 45  ? -5.563  -3.477  14.752  1.00 87.27 45  A 1 
ATOM 384  N N   . LEU A 1 46  ? -3.705  -1.589  18.722  1.00 94.92 46  A 1 
ATOM 385  C CA  . LEU A 1 46  ? -3.424  -1.318  20.135  1.00 95.16 46  A 1 
ATOM 386  C C   . LEU A 1 46  ? -1.922  -1.320  20.437  1.00 95.99 46  A 1 
ATOM 387  O O   . LEU A 1 46  ? -1.439  -0.435  21.143  1.00 95.62 46  A 1 
ATOM 388  C CB  . LEU A 1 46  ? -4.128  -2.358  21.021  1.00 94.10 46  A 1 
ATOM 389  C CG  . LEU A 1 46  ? -5.658  -2.229  21.089  1.00 88.81 46  A 1 
ATOM 390  C CD1 . LEU A 1 46  ? -6.190  -3.368  21.959  1.00 82.53 46  A 1 
ATOM 391  C CD2 . LEU A 1 46  ? -6.111  -0.905  21.702  1.00 82.44 46  A 1 
ATOM 392  N N   . SER A 1 47  ? -1.191  -2.277  19.883  1.00 95.48 47  A 1 
ATOM 393  C CA  . SER A 1 47  ? 0.268   -2.338  20.006  1.00 95.96 47  A 1 
ATOM 394  C C   . SER A 1 47  ? 0.926   -1.100  19.393  1.00 96.77 47  A 1 
ATOM 395  O O   . SER A 1 47  ? 1.786   -0.485  20.025  1.00 95.91 47  A 1 
ATOM 396  C CB  . SER A 1 47  ? 0.770   -3.619  19.342  1.00 94.22 47  A 1 
ATOM 397  O OG  . SER A 1 47  ? 2.176   -3.706  19.379  1.00 83.98 47  A 1 
ATOM 398  N N   . LEU A 1 48  ? 0.478   -0.666  18.209  1.00 95.59 48  A 1 
ATOM 399  C CA  . LEU A 1 48  ? 1.002   0.534   17.558  1.00 96.27 48  A 1 
ATOM 400  C C   . LEU A 1 48  ? 0.653   1.815   18.332  1.00 96.80 48  A 1 
ATOM 401  O O   . LEU A 1 48  ? 1.505   2.693   18.472  1.00 96.57 48  A 1 
ATOM 402  C CB  . LEU A 1 48  ? 0.490   0.573   16.109  1.00 96.02 48  A 1 
ATOM 403  C CG  . LEU A 1 48  ? 1.100   1.707   15.268  1.00 94.71 48  A 1 
ATOM 404  C CD1 . LEU A 1 48  ? 2.618   1.583   15.130  1.00 90.88 48  A 1 
ATOM 405  C CD2 . LEU A 1 48  ? 0.493   1.668   13.868  1.00 91.15 48  A 1 
ATOM 406  N N   . ILE A 1 49  ? -0.567  1.913   18.883  1.00 96.67 49  A 1 
ATOM 407  C CA  . ILE A 1 49  ? -0.967  3.012   19.777  1.00 96.52 49  A 1 
ATOM 408  C C   . ILE A 1 49  ? -0.072  3.032   21.018  1.00 96.65 49  A 1 
ATOM 409  O O   . ILE A 1 49  ? 0.420   4.095   21.387  1.00 95.90 49  A 1 
ATOM 410  C CB  . ILE A 1 49  ? -2.465  2.903   20.161  1.00 96.21 49  A 1 
ATOM 411  C CG1 . ILE A 1 49  ? -3.357  3.206   18.936  1.00 94.30 49  A 1 
ATOM 412  C CG2 . ILE A 1 49  ? -2.829  3.870   21.307  1.00 93.84 49  A 1 
ATOM 413  C CD1 . ILE A 1 49  ? -4.816  2.762   19.111  1.00 89.00 49  A 1 
ATOM 414  N N   . ALA A 1 50  ? 0.194   1.881   21.635  1.00 96.76 50  A 1 
ATOM 415  C CA  . ALA A 1 50  ? 1.072   1.789   22.800  1.00 96.60 50  A 1 
ATOM 416  C C   . ALA A 1 50  ? 2.500   2.261   22.478  1.00 96.64 50  A 1 
ATOM 417  O O   . ALA A 1 50  ? 3.055   3.067   23.223  1.00 95.83 50  A 1 
ATOM 418  C CB  . ALA A 1 50  ? 1.046   0.353   23.333  1.00 96.34 50  A 1 
ATOM 419  N N   . VAL A 1 51  ? 3.067   1.833   21.337  1.00 97.00 51  A 1 
ATOM 420  C CA  . VAL A 1 51  ? 4.377   2.313   20.853  1.00 96.86 51  A 1 
ATOM 421  C C   . VAL A 1 51  ? 4.361   3.826   20.641  1.00 96.86 51  A 1 
ATOM 422  O O   . VAL A 1 51  ? 5.266   4.524   21.100  1.00 96.05 51  A 1 
ATOM 423  C CB  . VAL A 1 51  ? 4.783   1.586   19.551  1.00 96.49 51  A 1 
ATOM 424  C CG1 . VAL A 1 51  ? 6.021   2.206   18.883  1.00 94.11 51  A 1 
ATOM 425  C CG2 . VAL A 1 51  ? 5.113   0.116   19.840  1.00 94.02 51  A 1 
ATOM 426  N N   . THR A 1 52  ? 3.317   4.346   19.989  1.00 97.17 52  A 1 
ATOM 427  C CA  . THR A 1 52  ? 3.163   5.777   19.690  1.00 96.77 52  A 1 
ATOM 428  C C   . THR A 1 52  ? 3.069   6.601   20.976  1.00 96.56 52  A 1 
ATOM 429  O O   . THR A 1 52  ? 3.806   7.570   21.143  1.00 95.37 52  A 1 
ATOM 430  C CB  . THR A 1 52  ? 1.924   6.017   18.808  1.00 96.31 52  A 1 
ATOM 431  O OG1 . THR A 1 52  ? 1.999   5.223   17.648  1.00 90.26 52  A 1 
ATOM 432  C CG2 . THR A 1 52  ? 1.811   7.454   18.322  1.00 89.74 52  A 1 
ATOM 433  N N   . MET A 1 53  ? 2.217   6.182   21.919  1.00 97.13 53  A 1 
ATOM 434  C CA  . MET A 1 53  ? 2.057   6.847   23.216  1.00 96.81 53  A 1 
ATOM 435  C C   . MET A 1 53  ? 3.334   6.786   24.053  1.00 96.59 53  A 1 
ATOM 436  O O   . MET A 1 53  ? 3.703   7.777   24.677  1.00 95.69 53  A 1 
ATOM 437  C CB  . MET A 1 53  ? 0.894   6.209   23.991  1.00 96.53 53  A 1 
ATOM 438  C CG  . MET A 1 53  ? -0.475  6.554   23.393  1.00 89.38 53  A 1 
ATOM 439  S SD  . MET A 1 53  ? -0.881  8.322   23.288  1.00 82.11 53  A 1 
ATOM 440  C CE  . MET A 1 53  ? -0.836  8.806   25.031  1.00 68.42 53  A 1 
ATOM 441  N N   . PHE A 1 54  ? 4.031   5.650   24.039  1.00 97.15 54  A 1 
ATOM 442  C CA  . PHE A 1 54  ? 5.299   5.514   24.748  1.00 96.86 54  A 1 
ATOM 443  C C   . PHE A 1 54  ? 6.364   6.464   24.193  1.00 96.62 54  A 1 
ATOM 444  O O   . PHE A 1 54  ? 7.013   7.164   24.965  1.00 95.52 54  A 1 
ATOM 445  C CB  . PHE A 1 54  ? 5.759   4.055   24.701  1.00 96.39 54  A 1 
ATOM 446  C CG  . PHE A 1 54  ? 7.010   3.819   25.517  1.00 93.15 54  A 1 
ATOM 447  C CD1 . PHE A 1 54  ? 8.276   3.945   24.921  1.00 85.97 54  A 1 
ATOM 448  C CD2 . PHE A 1 54  ? 6.913   3.514   26.886  1.00 86.26 54  A 1 
ATOM 449  C CE1 . PHE A 1 54  ? 9.438   3.763   25.693  1.00 83.39 54  A 1 
ATOM 450  C CE2 . PHE A 1 54  ? 8.075   3.330   27.656  1.00 84.28 54  A 1 
ATOM 451  C CZ  . PHE A 1 54  ? 9.338   3.455   27.058  1.00 85.72 54  A 1 
ATOM 452  N N   . LEU A 1 55  ? 6.516   6.543   22.866  1.00 96.02 55  A 1 
ATOM 453  C CA  . LEU A 1 55  ? 7.455   7.470   22.227  1.00 95.27 55  A 1 
ATOM 454  C C   . LEU A 1 55  ? 7.072   8.933   22.461  1.00 94.75 55  A 1 
ATOM 455  O O   . LEU A 1 55  ? 7.957   9.750   22.695  1.00 93.91 55  A 1 
ATOM 456  C CB  . LEU A 1 55  ? 7.545   7.173   20.719  1.00 95.42 55  A 1 
ATOM 457  C CG  . LEU A 1 55  ? 8.298   5.875   20.384  1.00 94.01 55  A 1 
ATOM 458  C CD1 . LEU A 1 55  ? 8.220   5.622   18.880  1.00 90.37 55  A 1 
ATOM 459  C CD2 . LEU A 1 55  ? 9.780   5.944   20.775  1.00 90.43 55  A 1 
ATOM 460  N N   . PHE A 1 56  ? 5.780   9.258   22.454  1.00 95.80 56  A 1 
ATOM 461  C CA  . PHE A 1 56  ? 5.284   10.596  22.767  1.00 94.80 56  A 1 
ATOM 462  C C   . PHE A 1 56  ? 5.633   11.016  24.200  1.00 94.51 56  A 1 
ATOM 463  O O   . PHE A 1 56  ? 6.200   12.085  24.413  1.00 93.68 56  A 1 
ATOM 464  C CB  . PHE A 1 56  ? 3.768   10.631  22.553  1.00 94.51 56  A 1 
ATOM 465  C CG  . PHE A 1 56  ? 3.143   11.959  22.934  1.00 93.90 56  A 1 
ATOM 466  C CD1 . PHE A 1 56  ? 2.358   12.069  24.098  1.00 90.05 56  A 1 
ATOM 467  C CD2 . PHE A 1 56  ? 3.379   13.096  22.144  1.00 90.88 56  A 1 
ATOM 468  C CE1 . PHE A 1 56  ? 1.805   13.310  24.458  1.00 89.14 56  A 1 
ATOM 469  C CE2 . PHE A 1 56  ? 2.830   14.338  22.505  1.00 89.38 56  A 1 
ATOM 470  C CZ  . PHE A 1 56  ? 2.040   14.443  23.661  1.00 89.61 56  A 1 
ATOM 471  N N   . LEU A 1 57  ? 5.332   10.158  25.181  1.00 95.19 57  A 1 
ATOM 472  C CA  . LEU A 1 57  ? 5.663   10.422  26.583  1.00 94.77 57  A 1 
ATOM 473  C C   . LEU A 1 57  ? 7.177   10.483  26.791  1.00 94.23 57  A 1 
ATOM 474  O O   . LEU A 1 57  ? 7.663   11.342  27.521  1.00 93.37 57  A 1 
ATOM 475  C CB  . LEU A 1 57  ? 5.037   9.333   27.472  1.00 95.24 57  A 1 
ATOM 476  C CG  . LEU A 1 57  ? 3.500   9.367   27.544  1.00 93.48 57  A 1 
ATOM 477  C CD1 . LEU A 1 57  ? 3.010   8.158   28.334  1.00 88.46 57  A 1 
ATOM 478  C CD2 . LEU A 1 57  ? 2.967   10.631  28.218  1.00 89.07 57  A 1 
ATOM 479  N N   . TYR A 1 58  ? 7.926   9.605   26.121  1.00 95.12 58  A 1 
ATOM 480  C CA  . TYR A 1 58  ? 9.382   9.647   26.153  1.00 94.30 58  A 1 
ATOM 481  C C   . TYR A 1 58  ? 9.907   10.983  25.627  1.00 93.59 58  A 1 
ATOM 482  O O   . TYR A 1 58  ? 10.698  11.611  26.313  1.00 91.65 58  A 1 
ATOM 483  C CB  . TYR A 1 58  ? 9.965   8.468   25.373  1.00 93.91 58  A 1 
ATOM 484  C CG  . TYR A 1 58  ? 11.476  8.400   25.458  1.00 94.31 58  A 1 
ATOM 485  C CD1 . TYR A 1 58  ? 12.278  9.127   24.553  1.00 91.40 58  A 1 
ATOM 486  C CD2 . TYR A 1 58  ? 12.084  7.635   26.468  1.00 92.00 58  A 1 
ATOM 487  C CE1 . TYR A 1 58  ? 13.678  9.080   24.653  1.00 90.94 58  A 1 
ATOM 488  C CE2 . TYR A 1 58  ? 13.483  7.581   26.571  1.00 91.41 58  A 1 
ATOM 489  C CZ  . TYR A 1 58  ? 14.281  8.302   25.660  1.00 91.64 58  A 1 
ATOM 490  O OH  . TYR A 1 58  ? 15.635  8.236   25.750  1.00 89.41 58  A 1 
ATOM 491  N N   . ASP A 1 59  ? 9.453   11.450  24.462  1.00 94.18 59  A 1 
ATOM 492  C CA  . ASP A 1 59  ? 9.889   12.728  23.889  1.00 92.80 59  A 1 
ATOM 493  C C   . ASP A 1 59  ? 9.533   13.923  24.786  1.00 92.32 59  A 1 
ATOM 494  O O   . ASP A 1 59  ? 10.352  14.821  24.980  1.00 89.61 59  A 1 
ATOM 495  C CB  . ASP A 1 59  ? 9.292   12.889  22.486  1.00 91.60 59  A 1 
ATOM 496  C CG  . ASP A 1 59  ? 9.912   14.072  21.738  1.00 88.44 59  A 1 
ATOM 497  O OD1 . ASP A 1 59  ? 11.168  14.114  21.649  1.00 82.02 59  A 1 
ATOM 498  O OD2 . ASP A 1 59  ? 9.151   14.916  21.224  1.00 82.52 59  A 1 
ATOM 499  N N   . LEU A 1 60  ? 8.344   13.895  25.407  1.00 93.36 60  A 1 
ATOM 500  C CA  . LEU A 1 60  ? 7.863   14.954  26.296  1.00 92.38 60  A 1 
ATOM 501  C C   . LEU A 1 60  ? 8.675   15.065  27.597  1.00 91.79 60  A 1 
ATOM 502  O O   . LEU A 1 60  ? 8.932   16.169  28.070  1.00 89.45 60  A 1 
ATOM 503  C CB  . LEU A 1 60  ? 6.373   14.688  26.585  1.00 91.69 60  A 1 
ATOM 504  C CG  . LEU A 1 60  ? 5.678   15.795  27.401  1.00 84.69 60  A 1 
ATOM 505  C CD1 . LEU A 1 60  ? 5.621   17.120  26.637  1.00 80.05 60  A 1 
ATOM 506  C CD2 . LEU A 1 60  ? 4.247   15.371  27.720  1.00 80.00 60  A 1 
ATOM 507  N N   . PHE A 1 61  ? 9.061   13.928  28.187  1.00 91.71 61  A 1 
ATOM 508  C CA  . PHE A 1 61  ? 9.748   13.891  29.490  1.00 90.43 61  A 1 
ATOM 509  C C   . PHE A 1 61  ? 11.265  13.684  29.390  1.00 89.13 61  A 1 
ATOM 510  O O   . PHE A 1 61  ? 11.981  13.833  30.386  1.00 84.55 61  A 1 
ATOM 511  C CB  . PHE A 1 61  ? 9.089   12.827  30.380  1.00 90.62 61  A 1 
ATOM 512  C CG  . PHE A 1 61  ? 7.655   13.138  30.778  1.00 90.60 61  A 1 
ATOM 513  C CD1 . PHE A 1 61  ? 7.375   14.251  31.591  1.00 84.33 61  A 1 
ATOM 514  C CD2 . PHE A 1 61  ? 6.600   12.321  30.334  1.00 85.70 61  A 1 
ATOM 515  C CE1 . PHE A 1 61  ? 6.049   14.552  31.951  1.00 83.61 61  A 1 
ATOM 516  C CE2 . PHE A 1 61  ? 5.272   12.619  30.692  1.00 84.73 61  A 1 
ATOM 517  C CZ  . PHE A 1 61  ? 4.995   13.736  31.497  1.00 85.60 61  A 1 
ATOM 518  N N   . ALA A 1 62  ? 11.788  13.332  28.210  1.00 90.62 62  A 1 
ATOM 519  C CA  . ALA A 1 62  ? 13.210  13.102  28.010  1.00 87.98 62  A 1 
ATOM 520  C C   . ALA A 1 62  ? 13.999  14.411  28.099  1.00 85.82 62  A 1 
ATOM 521  O O   . ALA A 1 62  ? 13.948  15.271  27.222  1.00 78.61 62  A 1 
ATOM 522  C CB  . ALA A 1 62  ? 13.448  12.382  26.680  1.00 85.92 62  A 1 
ATOM 523  N N   . GLY A 1 63  ? 14.815  14.518  29.131  1.00 86.09 63  A 1 
ATOM 524  C CA  . GLY A 1 63  ? 15.805  15.588  29.232  1.00 85.06 63  A 1 
ATOM 525  C C   . GLY A 1 63  ? 16.905  15.494  28.159  1.00 86.41 63  A 1 
ATOM 526  O O   . GLY A 1 63  ? 17.035  14.474  27.471  1.00 83.53 63  A 1 
ATOM 527  N N   . PRO A 1 64  ? 17.792  16.502  28.066  1.00 87.53 64  A 1 
ATOM 528  C CA  . PRO A 1 64  ? 18.842  16.579  27.037  1.00 86.93 64  A 1 
ATOM 529  C C   . PRO A 1 64  ? 19.764  15.349  26.943  1.00 87.96 64  A 1 
ATOM 530  O O   . PRO A 1 64  ? 20.301  15.049  25.876  1.00 85.21 64  A 1 
ATOM 531  C CB  . PRO A 1 64  ? 19.657  17.828  27.391  1.00 85.31 64  A 1 
ATOM 532  C CG  . PRO A 1 64  ? 18.658  18.716  28.136  1.00 82.34 64  A 1 
ATOM 533  C CD  . PRO A 1 64  ? 17.782  17.715  28.880  1.00 84.70 64  A 1 
ATOM 534  N N   . LYS A 1 65  ? 19.942  14.613  28.053  1.00 88.90 65  A 1 
ATOM 535  C CA  . LYS A 1 65  ? 20.751  13.381  28.112  1.00 89.36 65  A 1 
ATOM 536  C C   . LYS A 1 65  ? 20.049  12.164  27.493  1.00 90.23 65  A 1 
ATOM 537  O O   . LYS A 1 65  ? 20.728  11.249  27.043  1.00 87.15 65  A 1 
ATOM 538  C CB  . LYS A 1 65  ? 21.153  13.076  29.568  1.00 88.64 65  A 1 
ATOM 539  C CG  . LYS A 1 65  ? 22.101  14.123  30.172  1.00 83.07 65  A 1 
ATOM 540  C CD  . LYS A 1 65  ? 22.544  13.705  31.587  1.00 77.48 65  A 1 
ATOM 541  C CE  . LYS A 1 65  ? 23.490  14.745  32.198  1.00 72.43 65  A 1 
ATOM 542  N NZ  . LYS A 1 65  ? 23.929  14.366  33.569  1.00 61.28 65  A 1 
ATOM 543  N N   . MET A 1 66  ? 18.713  12.131  27.488  1.00 89.26 66  A 1 
ATOM 544  C CA  . MET A 1 66  ? 17.913  10.996  27.003  1.00 90.16 66  A 1 
ATOM 545  C C   . MET A 1 66  ? 17.465  11.173  25.549  1.00 90.59 66  A 1 
ATOM 546  O O   . MET A 1 66  ? 17.327  10.181  24.837  1.00 87.81 66  A 1 
ATOM 547  C CB  . MET A 1 66  ? 16.708  10.777  27.923  1.00 88.86 66  A 1 
ATOM 548  C CG  . MET A 1 66  ? 17.128  10.278  29.308  1.00 82.96 66  A 1 
ATOM 549  S SD  . MET A 1 66  ? 15.755  9.944   30.441  1.00 75.47 66  A 1 
ATOM 550  C CE  . MET A 1 66  ? 15.000  8.491   29.670  1.00 62.79 66  A 1 
ATOM 551  N N   . GLN A 1 67  ? 17.329  12.401  25.077  1.00 90.11 67  A 1 
ATOM 552  C CA  . GLN A 1 67  ? 16.951  12.735  23.696  1.00 88.99 67  A 1 
ATOM 553  C C   . GLN A 1 67  ? 17.763  12.008  22.591  1.00 89.82 67  A 1 
ATOM 554  O O   . GLN A 1 67  ? 17.168  11.596  21.599  1.00 87.74 67  A 1 
ATOM 555  C CB  . GLN A 1 67  ? 17.016  14.267  23.527  1.00 86.48 67  A 1 
ATOM 556  C CG  . GLN A 1 67  ? 15.747  14.966  24.056  1.00 76.90 67  A 1 
ATOM 557  C CD  . GLN A 1 67  ? 14.530  14.696  23.176  1.00 71.04 67  A 1 
ATOM 558  O OE1 . GLN A 1 67  ? 14.649  14.231  22.051  1.00 63.25 67  A 1 
ATOM 559  N NE2 . GLN A 1 67  ? 13.325  14.974  23.636  1.00 59.67 67  A 1 
ATOM 560  N N   . PRO A 1 68  ? 19.085  11.766  22.717  1.00 89.73 68  A 1 
ATOM 561  C CA  . PRO A 1 68  ? 19.839  10.993  21.719  1.00 90.12 68  A 1 
ATOM 562  C C   . PRO A 1 68  ? 19.373  9.537   21.555  1.00 91.67 68  A 1 
ATOM 563  O O   . PRO A 1 68  ? 19.602  8.947   20.498  1.00 90.03 68  A 1 
ATOM 564  C CB  . PRO A 1 68  ? 21.301  11.044  22.178  1.00 87.86 68  A 1 
ATOM 565  C CG  . PRO A 1 68  ? 21.368  12.310  23.031  1.00 85.37 68  A 1 
ATOM 566  C CD  . PRO A 1 68  ? 20.003  12.327  23.699  1.00 88.20 68  A 1 
ATOM 567  N N   . TYR A 1 69  ? 18.720  8.957   22.567  1.00 91.31 69  A 1 
ATOM 568  C CA  . TYR A 1 69  ? 18.276  7.559   22.558  1.00 92.85 69  A 1 
ATOM 569  C C   . TYR A 1 69  ? 16.893  7.357   21.920  1.00 94.01 69  A 1 
ATOM 570  O O   . TYR A 1 69  ? 16.474  6.215   21.759  1.00 92.72 69  A 1 
ATOM 571  C CB  . TYR A 1 69  ? 18.321  6.988   23.978  1.00 92.45 69  A 1 
ATOM 572  C CG  . TYR A 1 69  ? 19.706  6.969   24.595  1.00 92.13 69  A 1 
ATOM 573  C CD1 . TYR A 1 69  ? 20.622  5.960   24.242  1.00 87.27 69  A 1 
ATOM 574  C CD2 . TYR A 1 69  ? 20.080  7.963   25.518  1.00 87.57 69  A 1 
ATOM 575  C CE1 . TYR A 1 69  ? 21.905  5.935   24.821  1.00 85.67 69  A 1 
ATOM 576  C CE2 . TYR A 1 69  ? 21.366  7.946   26.098  1.00 86.46 69  A 1 
ATOM 577  C CZ  . TYR A 1 69  ? 22.278  6.927   25.752  1.00 86.42 69  A 1 
ATOM 578  O OH  . TYR A 1 69  ? 23.518  6.904   26.320  1.00 84.77 69  A 1 
ATOM 579  N N   . ILE A 1 70  ? 16.192  8.419   21.503  1.00 93.33 70  A 1 
ATOM 580  C CA  . ILE A 1 70  ? 14.876  8.294   20.866  1.00 93.92 70  A 1 
ATOM 581  C C   . ILE A 1 70  ? 14.935  7.481   19.563  1.00 94.71 70  A 1 
ATOM 582  O O   . ILE A 1 70  ? 14.036  6.682   19.295  1.00 94.03 70  A 1 
ATOM 583  C CB  . ILE A 1 70  ? 14.233  9.687   20.662  1.00 92.31 70  A 1 
ATOM 584  C CG1 . ILE A 1 70  ? 12.719  9.529   20.395  1.00 84.86 70  A 1 
ATOM 585  C CG2 . ILE A 1 70  ? 14.926  10.494  19.555  1.00 84.09 70  A 1 
ATOM 586  C CD1 . ILE A 1 70  ? 11.949  10.852  20.422  1.00 78.07 70  A 1 
ATOM 587  N N   . GLN A 1 71  ? 16.015  7.607   18.774  1.00 94.53 71  A 1 
ATOM 588  C CA  . GLN A 1 71  ? 16.213  6.842   17.540  1.00 94.84 71  A 1 
ATOM 589  C C   . GLN A 1 71  ? 16.345  5.330   17.799  1.00 95.69 71  A 1 
ATOM 590  O O   . GLN A 1 71  ? 15.540  4.571   17.256  1.00 94.96 71  A 1 
ATOM 591  C CB  . GLN A 1 71  ? 17.412  7.407   16.754  1.00 93.40 71  A 1 
ATOM 592  C CG  . GLN A 1 71  ? 17.711  6.617   15.461  1.00 88.71 71  A 1 
ATOM 593  C CD  . GLN A 1 71  ? 16.684  6.830   14.359  1.00 88.05 71  A 1 
ATOM 594  O OE1 . GLN A 1 71  ? 15.862  7.728   14.404  1.00 79.76 71  A 1 
ATOM 595  N NE2 . GLN A 1 71  ? 16.707  6.039   13.308  1.00 77.54 71  A 1 
ATOM 596  N N   . PRO A 1 72  ? 17.316  4.839   18.602  1.00 95.24 72  A 1 
ATOM 597  C CA  . PRO A 1 72  ? 17.428  3.407   18.868  1.00 95.78 72  A 1 
ATOM 598  C C   . PRO A 1 72  ? 16.185  2.852   19.562  1.00 96.65 72  A 1 
ATOM 599  O O   . PRO A 1 72  ? 15.777  1.733   19.251  1.00 96.29 72  A 1 
ATOM 600  C CB  . PRO A 1 72  ? 18.692  3.231   19.722  1.00 94.53 72  A 1 
ATOM 601  C CG  . PRO A 1 72  ? 18.913  4.603   20.352  1.00 92.54 72  A 1 
ATOM 602  C CD  . PRO A 1 72  ? 18.390  5.555   19.286  1.00 94.83 72  A 1 
ATOM 603  N N   . LEU A 1 73  ? 15.539  3.627   20.435  1.00 95.16 73  A 1 
ATOM 604  C CA  . LEU A 1 73  ? 14.291  3.245   21.084  1.00 96.04 73  A 1 
ATOM 605  C C   . LEU A 1 73  ? 13.155  3.067   20.068  1.00 96.74 73  A 1 
ATOM 606  O O   . LEU A 1 73  ? 12.468  2.050   20.098  1.00 96.35 73  A 1 
ATOM 607  C CB  . LEU A 1 73  ? 13.954  4.311   22.139  1.00 95.47 73  A 1 
ATOM 608  C CG  . LEU A 1 73  ? 12.688  4.025   22.956  1.00 92.49 73  A 1 
ATOM 609  C CD1 . LEU A 1 73  ? 12.836  2.755   23.795  1.00 84.85 73  A 1 
ATOM 610  C CD2 . LEU A 1 73  ? 12.439  5.217   23.881  1.00 85.55 73  A 1 
ATOM 611  N N   . SER A 1 74  ? 12.989  4.009   19.132  1.00 95.97 74  A 1 
ATOM 612  C CA  . SER A 1 74  ? 11.972  3.932   18.073  1.00 96.02 74  A 1 
ATOM 613  C C   . SER A 1 74  ? 12.190  2.719   17.170  1.00 96.48 74  A 1 
ATOM 614  O O   . SER A 1 74  ? 11.248  1.975   16.892  1.00 95.76 74  A 1 
ATOM 615  C CB  . SER A 1 74  ? 11.974  5.201   17.212  1.00 95.17 74  A 1 
ATOM 616  O OG  . SER A 1 74  ? 11.751  6.341   18.006  1.00 82.54 74  A 1 
ATOM 617  N N   . CYS A 1 75  ? 13.440  2.467   16.762  1.00 96.13 75  A 1 
ATOM 618  C CA  . CYS A 1 75  ? 13.797  1.285   15.982  1.00 96.11 75  A 1 
ATOM 619  C C   . CYS A 1 75  ? 13.501  -0.012  16.745  1.00 96.70 75  A 1 
ATOM 620  O O   . CYS A 1 75  ? 12.926  -0.935  16.172  1.00 96.25 75  A 1 
ATOM 621  C CB  . CYS A 1 75  ? 15.283  1.341   15.604  1.00 95.54 75  A 1 
ATOM 622  S SG  . CYS A 1 75  ? 15.601  2.681   14.419  1.00 93.26 75  A 1 
ATOM 623  N N   . LEU A 1 76  ? 13.864  -0.088  18.030  1.00 96.52 76  A 1 
ATOM 624  C CA  . LEU A 1 76  ? 13.638  -1.271  18.860  1.00 96.90 76  A 1 
ATOM 625  C C   . LEU A 1 76  ? 12.142  -1.548  19.055  1.00 97.18 76  A 1 
ATOM 626  O O   . LEU A 1 76  ? 11.705  -2.681  18.864  1.00 96.91 76  A 1 
ATOM 627  C CB  . LEU A 1 76  ? 14.364  -1.084  20.208  1.00 96.94 76  A 1 
ATOM 628  C CG  . LEU A 1 76  ? 14.193  -2.265  21.186  1.00 92.80 76  A 1 
ATOM 629  C CD1 . LEU A 1 76  ? 14.804  -3.555  20.641  1.00 84.53 76  A 1 
ATOM 630  C CD2 . LEU A 1 76  ? 14.867  -1.930  22.517  1.00 85.80 76  A 1 
ATOM 631  N N   . LEU A 1 77  ? 11.348  -0.532  19.394  1.00 96.67 77  A 1 
ATOM 632  C CA  . LEU A 1 77  ? 9.907   -0.685  19.608  1.00 96.56 77  A 1 
ATOM 633  C C   . LEU A 1 77  ? 9.180   -1.102  18.327  1.00 96.75 77  A 1 
ATOM 634  O O   . LEU A 1 77  ? 8.348   -2.010  18.370  1.00 96.32 77  A 1 
ATOM 635  C CB  . LEU A 1 77  ? 9.325   0.627   20.158  1.00 96.39 77  A 1 
ATOM 636  C CG  . LEU A 1 77  ? 9.737   0.966   21.602  1.00 94.79 77  A 1 
ATOM 637  C CD1 . LEU A 1 77  ? 9.186   2.347   21.948  1.00 90.44 77  A 1 
ATOM 638  C CD2 . LEU A 1 77  ? 9.193   -0.035  22.624  1.00 90.46 77  A 1 
ATOM 639  N N   . LEU A 1 78  ? 9.525   -0.510  17.178  1.00 97.15 78  A 1 
ATOM 640  C CA  . LEU A 1 78  ? 8.962   -0.915  15.886  1.00 96.83 78  A 1 
ATOM 641  C C   . LEU A 1 78  ? 9.411   -2.315  15.465  1.00 96.89 78  A 1 
ATOM 642  O O   . LEU A 1 78  ? 8.616   -3.059  14.888  1.00 96.00 78  A 1 
ATOM 643  C CB  . LEU A 1 78  ? 9.344   0.105   14.804  1.00 96.20 78  A 1 
ATOM 644  C CG  . LEU A 1 78  ? 8.489   1.379   14.813  1.00 92.94 78  A 1 
ATOM 645  C CD1 . LEU A 1 78  ? 9.061   2.354   13.793  1.00 86.67 78  A 1 
ATOM 646  C CD2 . LEU A 1 78  ? 7.037   1.080   14.423  1.00 86.50 78  A 1 
ATOM 647  N N   . LEU A 1 79  ? 10.647  -2.702  15.761  1.00 96.59 79  A 1 
ATOM 648  C CA  . LEU A 1 79  ? 11.125  -4.059  15.521  1.00 96.37 79  A 1 
ATOM 649  C C   . LEU A 1 79  ? 10.333  -5.069  16.356  1.00 96.42 79  A 1 
ATOM 650  O O   . LEU A 1 79  ? 9.828   -6.043  15.804  1.00 96.00 79  A 1 
ATOM 651  C CB  . LEU A 1 79  ? 12.635  -4.130  15.804  1.00 96.27 79  A 1 
ATOM 652  C CG  . LEU A 1 79  ? 13.255  -5.517  15.557  1.00 93.81 79  A 1 
ATOM 653  C CD1 . LEU A 1 79  ? 13.184  -5.919  14.085  1.00 87.87 79  A 1 
ATOM 654  C CD2 . LEU A 1 79  ? 14.720  -5.499  15.989  1.00 87.78 79  A 1 
ATOM 655  N N   . ILE A 1 80  ? 10.163  -4.813  17.660  1.00 96.99 80  A 1 
ATOM 656  C CA  . ILE A 1 80  ? 9.366   -5.655  18.564  1.00 96.76 80  A 1 
ATOM 657  C C   . ILE A 1 80  ? 7.920   -5.736  18.069  1.00 96.40 80  A 1 
ATOM 658  O O   . ILE A 1 80  ? 7.388   -6.837  17.932  1.00 95.47 80  A 1 
ATOM 659  C CB  . ILE A 1 80  ? 9.450   -5.126  20.019  1.00 96.92 80  A 1 
ATOM 660  C CG1 . ILE A 1 80  ? 10.871  -5.344  20.587  1.00 95.50 80  A 1 
ATOM 661  C CG2 . ILE A 1 80  ? 8.415   -5.817  20.928  1.00 95.02 80  A 1 
ATOM 662  C CD1 . ILE A 1 80  ? 11.137  -4.579  21.890  1.00 90.51 80  A 1 
ATOM 663  N N   . HIS A 1 81  ? 7.302   -4.599  17.742  1.00 96.54 81  A 1 
ATOM 664  C CA  . HIS A 1 81  ? 5.950   -4.543  17.181  1.00 95.94 81  A 1 
ATOM 665  C C   . HIS A 1 81  ? 5.827   -5.404  15.913  1.00 95.43 81  A 1 
ATOM 666  O O   . HIS A 1 81  ? 4.916   -6.223  15.798  1.00 93.93 81  A 1 
ATOM 667  C CB  . HIS A 1 81  ? 5.588   -3.077  16.900  1.00 95.24 81  A 1 
ATOM 668  C CG  . HIS A 1 81  ? 4.279   -2.923  16.175  1.00 95.51 81  A 1 
ATOM 669  N ND1 . HIS A 1 81  ? 3.029   -2.990  16.738  1.00 84.89 81  A 1 
ATOM 670  C CD2 . HIS A 1 81  ? 4.109   -2.743  14.828  1.00 87.10 81  A 1 
ATOM 671  C CE1 . HIS A 1 81  ? 2.129   -2.858  15.749  1.00 89.04 81  A 1 
ATOM 672  N NE2 . HIS A 1 81  ? 2.741   -2.705  14.571  1.00 90.90 81  A 1 
ATOM 673  N N   . THR A 1 82  ? 6.773   -5.266  14.982  1.00 96.19 82  A 1 
ATOM 674  C CA  . THR A 1 82  ? 6.784   -6.036  13.729  1.00 95.28 82  A 1 
ATOM 675  C C   . THR A 1 82  ? 6.945   -7.533  14.002  1.00 94.67 82  A 1 
ATOM 676  O O   . THR A 1 82  ? 6.214   -8.334  13.426  1.00 92.99 82  A 1 
ATOM 677  C CB  . THR A 1 82  ? 7.893   -5.546  12.784  1.00 94.89 82  A 1 
ATOM 678  O OG1 . THR A 1 82  ? 7.774   -4.158  12.566  1.00 86.67 82  A 1 
ATOM 679  C CG2 . THR A 1 82  ? 7.827   -6.208  11.409  1.00 86.18 82  A 1 
ATOM 680  N N   . MET A 1 83  ? 7.849   -7.920  14.905  1.00 95.85 83  A 1 
ATOM 681  C CA  . MET A 1 83  ? 8.113   -9.324  15.251  1.00 95.23 83  A 1 
ATOM 682  C C   . MET A 1 83  ? 6.932   -9.995  15.963  1.00 94.53 83  A 1 
ATOM 683  O O   . MET A 1 83  ? 6.639   -11.149 15.681  1.00 93.20 83  A 1 
ATOM 684  C CB  . MET A 1 83  ? 9.377   -9.426  16.120  1.00 95.42 83  A 1 
ATOM 685  C CG  . MET A 1 83  ? 10.656  -9.119  15.327  1.00 90.66 83  A 1 
ATOM 686  S SD  . MET A 1 83  ? 11.029  -10.299 14.008  1.00 84.10 83  A 1 
ATOM 687  C CE  . MET A 1 83  ? 12.398  -9.446  13.197  1.00 68.78 83  A 1 
ATOM 688  N N   . ILE A 1 84  ? 6.221   -9.277  16.843  1.00 95.19 84  A 1 
ATOM 689  C CA  . ILE A 1 84  ? 5.032   -9.808  17.532  1.00 94.00 84  A 1 
ATOM 690  C C   . ILE A 1 84  ? 3.907   -10.125 16.537  1.00 92.72 84  A 1 
ATOM 691  O O   . ILE A 1 84  ? 3.147   -11.073 16.738  1.00 90.25 84  A 1 
ATOM 692  C CB  . ILE A 1 84  ? 4.569   -8.814  18.625  1.00 93.65 84  A 1 
ATOM 693  C CG1 . ILE A 1 84  ? 5.576   -8.818  19.798  1.00 89.05 84  A 1 
ATOM 694  C CG2 . ILE A 1 84  ? 3.160   -9.137  19.158  1.00 86.84 84  A 1 
ATOM 695  C CD1 . ILE A 1 84  ? 5.382   -7.662  20.790  1.00 80.34 84  A 1 
ATOM 696  N N   . HIS A 1 85  ? 3.794   -9.339  15.466  1.00 92.89 85  A 1 
ATOM 697  C CA  . HIS A 1 85  ? 2.690   -9.439  14.509  1.00 91.20 85  A 1 
ATOM 698  C C   . HIS A 1 85  ? 3.057   -10.140 13.194  1.00 90.10 85  A 1 
ATOM 699  O O   . HIS A 1 85  ? 2.187   -10.298 12.344  1.00 87.09 85  A 1 
ATOM 700  C CB  . HIS A 1 85  ? 2.085   -8.044  14.301  1.00 90.41 85  A 1 
ATOM 701  C CG  . HIS A 1 85  ? 1.448   -7.507  15.562  1.00 89.84 85  A 1 
ATOM 702  N ND1 . HIS A 1 85  ? 0.431   -8.121  16.269  1.00 77.06 85  A 1 
ATOM 703  C CD2 . HIS A 1 85  ? 1.803   -6.376  16.239  1.00 79.36 85  A 1 
ATOM 704  C CE1 . HIS A 1 85  ? 0.191   -7.379  17.356  1.00 81.00 85  A 1 
ATOM 705  N NE2 . HIS A 1 85  ? 0.991   -6.302  17.379  1.00 83.44 85  A 1 
ATOM 706  N N   . ILE A 1 86  ? 4.308   -10.589 13.024  1.00 90.33 86  A 1 
ATOM 707  C CA  . ILE A 1 86  ? 4.772   -11.232 11.782  1.00 88.53 86  A 1 
ATOM 708  C C   . ILE A 1 86  ? 4.059   -12.562 11.511  1.00 87.64 86  A 1 
ATOM 709  O O   . ILE A 1 86  ? 3.830   -12.905 10.356  1.00 84.11 86  A 1 
ATOM 710  C CB  . ILE A 1 86  ? 6.311   -11.382 11.789  1.00 86.90 86  A 1 
ATOM 711  C CG1 . ILE A 1 86  ? 6.847   -11.543 10.355  1.00 77.19 86  A 1 
ATOM 712  C CG2 . ILE A 1 86  ? 6.792   -12.531 12.694  1.00 75.86 86  A 1 
ATOM 713  C CD1 . ILE A 1 86  ? 8.362   -11.346 10.240  1.00 69.85 86  A 1 
ATOM 714  N N   . ILE A 1 87  ? 3.687   -13.284 12.578  1.00 88.20 87  A 1 
ATOM 715  C CA  . ILE A 1 87  ? 2.898   -14.513 12.491  1.00 86.51 87  A 1 
ATOM 716  C C   . ILE A 1 87  ? 1.420   -14.129 12.652  1.00 86.33 87  A 1 
ATOM 717  O O   . ILE A 1 87  ? 1.007   -13.719 13.745  1.00 84.17 87  A 1 
ATOM 718  C CB  . ILE A 1 87  ? 3.364   -15.569 13.519  1.00 85.45 87  A 1 
ATOM 719  C CG1 . ILE A 1 87  ? 4.868   -15.882 13.329  1.00 80.60 87  A 1 
ATOM 720  C CG2 . ILE A 1 87  ? 2.517   -16.845 13.363  1.00 78.05 87  A 1 
ATOM 721  C CD1 . ILE A 1 87  ? 5.454   -16.834 14.383  1.00 71.00 87  A 1 
ATOM 722  N N   . PRO A 1 88  ? 0.609   -14.216 11.581  1.00 87.01 88  A 1 
ATOM 723  C CA  . PRO A 1 88  ? -0.801  -13.876 11.655  1.00 86.30 88  A 1 
ATOM 724  C C   . PRO A 1 88  ? -1.566  -14.901 12.495  1.00 86.43 88  A 1 
ATOM 725  O O   . PRO A 1 88  ? -1.262  -16.092 12.493  1.00 83.06 88  A 1 
ATOM 726  C CB  . PRO A 1 88  ? -1.288  -13.837 10.208  1.00 83.22 88  A 1 
ATOM 727  C CG  . PRO A 1 88  ? -0.384  -14.850 9.511   1.00 80.95 88  A 1 
ATOM 728  C CD  . PRO A 1 88  ? 0.942   -14.699 10.250  1.00 84.39 88  A 1 
ATOM 729  N N   . SER A 1 89  ? -2.618  -14.446 13.179  1.00 85.23 89  A 1 
ATOM 730  C CA  . SER A 1 89  ? -3.592  -15.364 13.773  1.00 83.77 89  A 1 
ATOM 731  C C   . SER A 1 89  ? -4.386  -16.056 12.666  1.00 84.62 89  A 1 
ATOM 732  O O   . SER A 1 89  ? -4.929  -15.360 11.806  1.00 81.03 89  A 1 
ATOM 733  C CB  . SER A 1 89  ? -4.545  -14.611 14.705  1.00 79.83 89  A 1 
ATOM 734  O OG  . SER A 1 89  ? -5.196  -13.560 14.005  1.00 68.14 89  A 1 
ATOM 735  N N   . GLU A 1 90  ? -4.524  -17.380 12.732  1.00 80.34 90  A 1 
ATOM 736  C CA  . GLU A 1 90  ? -5.220  -18.192 11.717  1.00 80.81 90  A 1 
ATOM 737  C C   . GLU A 1 90  ? -6.726  -17.899 11.626  1.00 81.90 90  A 1 
ATOM 738  O O   . GLU A 1 90  ? -7.321  -17.999 10.561  1.00 78.19 90  A 1 
ATOM 739  C CB  . GLU A 1 90  ? -4.995  -19.678 12.029  1.00 77.61 90  A 1 
ATOM 740  C CG  . GLU A 1 90  ? -3.511  -20.070 11.913  1.00 69.26 90  A 1 
ATOM 741  C CD  . GLU A 1 90  ? -3.237  -21.540 12.264  1.00 64.31 90  A 1 
ATOM 742  O OE1 . GLU A 1 90  ? -2.048  -21.921 12.177  1.00 57.21 90  A 1 
ATOM 743  O OE2 . GLU A 1 90  ? -4.184  -22.236 12.692  1.00 57.89 90  A 1 
ATOM 744  N N   . THR A 1 91  ? -7.340  -17.471 12.735  1.00 84.77 91  A 1 
ATOM 745  C CA  . THR A 1 91  ? -8.781  -17.206 12.790  1.00 85.11 91  A 1 
ATOM 746  C C   . THR A 1 91  ? -9.124  -15.790 12.317  1.00 86.50 91  A 1 
ATOM 747  O O   . THR A 1 91  ? -8.588  -14.794 12.828  1.00 83.49 91  A 1 
ATOM 748  C CB  . THR A 1 91  ? -9.338  -17.462 14.195  1.00 82.38 91  A 1 
ATOM 749  O OG1 . THR A 1 91  ? -8.654  -16.684 15.159  1.00 73.21 91  A 1 
ATOM 750  C CG2 . THR A 1 91  ? -9.180  -18.924 14.607  1.00 70.55 91  A 1 
ATOM 751  N N   . SER A 1 92  ? -10.060 -15.700 11.374  1.00 87.25 92  A 1 
ATOM 752  C CA  . SER A 1 92  ? -10.739 -14.445 11.055  1.00 87.74 92  A 1 
ATOM 753  C C   . SER A 1 92  ? -11.620 -13.999 12.226  1.00 88.23 92  A 1 
ATOM 754  O O   . SER A 1 92  ? -12.085 -14.804 13.031  1.00 84.88 92  A 1 
ATOM 755  C CB  . SER A 1 92  ? -11.538 -14.565 9.754   1.00 85.27 92  A 1 
ATOM 756  O OG  . SER A 1 92  ? -12.490 -15.604 9.841   1.00 74.82 92  A 1 
ATOM 757  N N   . CYS A 1 93  ? -11.813 -12.699 12.366  1.00 88.55 93  A 1 
ATOM 758  C CA  . CYS A 1 93  ? -12.614 -12.125 13.437  1.00 89.11 93  A 1 
ATOM 759  C C   . CYS A 1 93  ? -13.307 -10.848 12.964  1.00 90.85 93  A 1 
ATOM 760  O O   . CYS A 1 93  ? -12.697 -10.023 12.287  1.00 88.51 93  A 1 
ATOM 761  C CB  . CYS A 1 93  ? -11.702 -11.864 14.638  1.00 83.88 93  A 1 
ATOM 762  S SG  . CYS A 1 93  ? -12.677 -11.206 16.016  1.00 70.26 93  A 1 
ATOM 763  N N   . GLU A 1 94  ? -14.551 -10.683 13.390  1.00 86.42 94  A 1 
ATOM 764  C CA  . GLU A 1 94  ? -15.314 -9.448  13.239  1.00 87.23 94  A 1 
ATOM 765  C C   . GLU A 1 94  ? -15.561 -8.839  14.619  1.00 87.29 94  A 1 
ATOM 766  O O   . GLU A 1 94  ? -15.829 -9.553  15.589  1.00 82.49 94  A 1 
ATOM 767  C CB  . GLU A 1 94  ? -16.624 -9.707  12.487  1.00 84.94 94  A 1 
ATOM 768  C CG  . GLU A 1 94  ? -16.361 -10.234 11.067  1.00 74.58 94  A 1 
ATOM 769  C CD  . GLU A 1 94  ? -17.629 -10.369 10.211  1.00 75.01 94  A 1 
ATOM 770  O OE1 . GLU A 1 94  ? -17.460 -10.702 9.013   1.00 65.72 94  A 1 
ATOM 771  O OE2 . GLU A 1 94  ? -18.736 -10.126 10.739  1.00 67.60 94  A 1 
ATOM 772  N N   . ALA A 1 95  ? -15.445 -7.517  14.732  1.00 85.65 95  A 1 
ATOM 773  C CA  . ALA A 1 95  ? -15.677 -6.787  15.968  1.00 86.19 95  A 1 
ATOM 774  C C   . ALA A 1 95  ? -16.547 -5.549  15.719  1.00 86.72 95  A 1 
ATOM 775  O O   . ALA A 1 95  ? -16.642 -5.037  14.598  1.00 84.04 95  A 1 
ATOM 776  C CB  . ALA A 1 95  ? -14.327 -6.454  16.617  1.00 84.76 95  A 1 
ATOM 777  N N   . PHE A 1 96  ? -17.168 -5.061  16.791  1.00 84.75 96  A 1 
ATOM 778  C CA  . PHE A 1 96  ? -18.033 -3.876  16.768  1.00 84.92 96  A 1 
ATOM 779  C C   . PHE A 1 96  ? -19.186 -3.988  15.757  1.00 85.83 96  A 1 
ATOM 780  O O   . PHE A 1 96  ? -19.483 -3.041  15.029  1.00 80.52 96  A 1 
ATOM 781  C CB  . PHE A 1 96  ? -17.188 -2.605  16.593  1.00 83.28 96  A 1 
ATOM 782  C CG  . PHE A 1 96  ? -15.989 -2.523  17.518  1.00 83.01 96  A 1 
ATOM 783  C CD1 . PHE A 1 96  ? -16.176 -2.238  18.886  1.00 78.50 96  A 1 
ATOM 784  C CD2 . PHE A 1 96  ? -14.697 -2.768  17.021  1.00 81.14 96  A 1 
ATOM 785  C CE1 . PHE A 1 96  ? -15.071 -2.196  19.752  1.00 77.60 96  A 1 
ATOM 786  C CE2 . PHE A 1 96  ? -13.592 -2.724  17.888  1.00 78.40 96  A 1 
ATOM 787  C CZ  . PHE A 1 96  ? -13.778 -2.441  19.253  1.00 79.14 96  A 1 
ATOM 788  N N   . GLY A 1 97  ? -19.830 -5.153  15.719  1.00 82.65 97  A 1 
ATOM 789  C CA  . GLY A 1 97  ? -20.962 -5.403  14.824  1.00 82.35 97  A 1 
ATOM 790  C C   . GLY A 1 97  ? -20.581 -5.450  13.338  1.00 84.78 97  A 1 
ATOM 791  O O   . GLY A 1 97  ? -21.396 -5.078  12.512  1.00 80.73 97  A 1 
ATOM 792  N N   . GLY A 1 98  ? -19.343 -5.856  13.008  1.00 83.77 98  A 1 
ATOM 793  C CA  . GLY A 1 98  ? -18.857 -5.931  11.623  1.00 85.88 98  A 1 
ATOM 794  C C   . GLY A 1 98  ? -18.174 -4.657  11.109  1.00 88.90 98  A 1 
ATOM 795  O O   . GLY A 1 98  ? -17.761 -4.599  9.959   1.00 85.93 98  A 1 
ATOM 796  N N   . MET A 1 99  ? -18.002 -3.618  11.947  1.00 89.29 99  A 1 
ATOM 797  C CA  . MET A 1 99  ? -17.250 -2.410  11.556  1.00 90.72 99  A 1 
ATOM 798  C C   . MET A 1 99  ? -15.750 -2.675  11.399  1.00 92.72 99  A 1 
ATOM 799  O O   . MET A 1 99  ? -15.095 -2.017  10.593  1.00 91.25 99  A 1 
ATOM 800  C CB  . MET A 1 99  ? -17.438 -1.285  12.581  1.00 88.08 99  A 1 
ATOM 801  C CG  . MET A 1 99  ? -18.852 -0.708  12.585  1.00 81.65 99  A 1 
ATOM 802  S SD  . MET A 1 99  ? -19.022 0.815   13.566  1.00 77.31 99  A 1 
ATOM 803  C CE  . MET A 1 99  ? -18.844 0.144   15.237  1.00 64.08 99  A 1 
ATOM 804  N N   . TYR A 1 100 ? -15.215 -3.618  12.169  1.00 92.04 100 A 1 
ATOM 805  C CA  . TYR A 1 100 ? -13.820 -4.029  12.123  1.00 92.29 100 A 1 
ATOM 806  C C   . TYR A 1 100 ? -13.721 -5.490  11.695  1.00 92.17 100 A 1 
ATOM 807  O O   . TYR A 1 100 ? -14.335 -6.363  12.311  1.00 90.65 100 A 1 
ATOM 808  C CB  . TYR A 1 100 ? -13.164 -3.798  13.489  1.00 91.76 100 A 1 
ATOM 809  C CG  . TYR A 1 100 ? -11.699 -4.191  13.547  1.00 92.18 100 A 1 
ATOM 810  C CD1 . TYR A 1 100 ? -11.326 -5.513  13.868  1.00 89.89 100 A 1 
ATOM 811  C CD2 . TYR A 1 100 ? -10.706 -3.238  13.269  1.00 90.72 100 A 1 
ATOM 812  C CE1 . TYR A 1 100 ? -9.965  -5.878  13.904  1.00 89.53 100 A 1 
ATOM 813  C CE2 . TYR A 1 100 ? -9.344  -3.597  13.308  1.00 89.71 100 A 1 
ATOM 814  C CZ  . TYR A 1 100 ? -8.971  -4.917  13.623  1.00 90.28 100 A 1 
ATOM 815  O OH  . TYR A 1 100 ? -7.656  -5.264  13.653  1.00 88.16 100 A 1 
ATOM 816  N N   . ILE A 1 101 ? -12.914 -5.750  10.669  1.00 92.92 101 A 1 
ATOM 817  C CA  . ILE A 1 101 ? -12.655 -7.085  10.136  1.00 92.54 101 A 1 
ATOM 818  C C   . ILE A 1 101 ? -11.159 -7.371  10.249  1.00 92.95 101 A 1 
ATOM 819  O O   . ILE A 1 101 ? -10.314 -6.558  9.865   1.00 91.46 101 A 1 
ATOM 820  C CB  . ILE A 1 101 ? -13.179 -7.219  8.686   1.00 90.63 101 A 1 
ATOM 821  C CG1 . ILE A 1 101 ? -14.694 -6.905  8.623   1.00 81.77 101 A 1 
ATOM 822  C CG2 . ILE A 1 101 ? -12.888 -8.630  8.144   1.00 81.07 101 A 1 
ATOM 823  C CD1 . ILE A 1 101 ? -15.290 -6.927  7.209   1.00 73.17 101 A 1 
ATOM 824  N N   . ARG A 1 102 ? -10.827 -8.553  10.747  1.00 91.64 102 A 1 
ATOM 825  C CA  . ARG A 1 102 ? -9.465  -9.080  10.753  1.00 90.51 102 A 1 
ATOM 826  C C   . ARG A 1 102 ? -9.429  -10.387 9.983   1.00 90.12 102 A 1 
ATOM 827  O O   . ARG A 1 102 ? -10.107 -11.340 10.348  1.00 87.88 102 A 1 
ATOM 828  C CB  . ARG A 1 102 ? -8.971  -9.239  12.193  1.00 89.05 102 A 1 
ATOM 829  C CG  . ARG A 1 102 ? -7.483  -9.600  12.250  1.00 83.54 102 A 1 
ATOM 830  C CD  . ARG A 1 102 ? -7.014  -9.818  13.696  1.00 80.72 102 A 1 
ATOM 831  N NE  . ARG A 1 102 ? -7.511  -11.095 14.229  1.00 71.41 102 A 1 
ATOM 832  C CZ  . ARG A 1 102 ? -7.323  -11.569 15.448  1.00 64.79 102 A 1 
ATOM 833  N NH1 . ARG A 1 102 ? -6.688  -10.888 16.364  1.00 59.69 102 A 1 
ATOM 834  N NH2 . ARG A 1 102 ? -7.770  -12.750 15.763  1.00 55.00 102 A 1 
ATOM 835  N N   . MET A 1 103 ? -8.592  -10.442 8.949   1.00 92.48 103 A 1 
ATOM 836  C CA  . MET A 1 103 ? -8.249  -11.675 8.237   1.00 92.19 103 A 1 
ATOM 837  C C   . MET A 1 103 ? -6.737  -11.921 8.334   1.00 92.82 103 A 1 
ATOM 838  O O   . MET A 1 103 ? -5.978  -10.949 8.443   1.00 91.73 103 A 1 
ATOM 839  C CB  . MET A 1 103 ? -8.696  -11.590 6.769   1.00 90.66 103 A 1 
ATOM 840  C CG  . MET A 1 103 ? -10.216 -11.462 6.621   1.00 84.39 103 A 1 
ATOM 841  S SD  . MET A 1 103 ? -10.820 -11.568 4.908   1.00 79.65 103 A 1 
ATOM 842  C CE  . MET A 1 103 ? -10.168 -10.043 4.192   1.00 67.25 103 A 1 
ATOM 843  N N   . PRO A 1 104 ? -6.270  -13.183 8.255   1.00 92.42 104 A 1 
ATOM 844  C CA  . PRO A 1 104 ? -4.838  -13.499 8.343   1.00 92.42 104 A 1 
ATOM 845  C C   . PRO A 1 104 ? -3.981  -12.703 7.349   1.00 93.51 104 A 1 
ATOM 846  O O   . PRO A 1 104 ? -2.979  -12.087 7.728   1.00 92.96 104 A 1 
ATOM 847  C CB  . PRO A 1 104 ? -4.756  -15.009 8.106   1.00 90.66 104 A 1 
ATOM 848  C CG  . PRO A 1 104 ? -6.111  -15.529 8.592   1.00 88.04 104 A 1 
ATOM 849  C CD  . PRO A 1 104 ? -7.062  -14.400 8.206   1.00 90.76 104 A 1 
ATOM 850  N N   . VAL A 1 105 ? -4.429  -12.603 6.091   1.00 92.99 105 A 1 
ATOM 851  C CA  . VAL A 1 105 ? -3.743  -11.838 5.034   1.00 93.71 105 A 1 
ATOM 852  C C   . VAL A 1 105 ? -3.622  -10.340 5.360   1.00 94.24 105 A 1 
ATOM 853  O O   . VAL A 1 105 ? -2.600  -9.724  5.058   1.00 93.88 105 A 1 
ATOM 854  C CB  . VAL A 1 105 ? -4.439  -12.079 3.682   1.00 92.85 105 A 1 
ATOM 855  C CG1 . VAL A 1 105 ? -5.832  -11.438 3.591   1.00 85.13 105 A 1 
ATOM 856  C CG2 . VAL A 1 105 ? -3.580  -11.593 2.514   1.00 85.76 105 A 1 
ATOM 857  N N   . MET A 1 106 ? -4.612  -9.744  6.043   1.00 94.14 106 A 1 
ATOM 858  C CA  . MET A 1 106 ? -4.545  -8.341  6.480   1.00 95.02 106 A 1 
ATOM 859  C C   . MET A 1 106 ? -3.428  -8.140  7.507   1.00 95.49 106 A 1 
ATOM 860  O O   . MET A 1 106 ? -2.706  -7.144  7.449   1.00 95.08 106 A 1 
ATOM 861  C CB  . MET A 1 106 ? -5.876  -7.891  7.103   1.00 94.68 106 A 1 
ATOM 862  C CG  . MET A 1 106 ? -7.064  -7.900  6.141   1.00 93.26 106 A 1 
ATOM 863  S SD  . MET A 1 106 ? -8.613  -7.518  6.994   1.00 92.11 106 A 1 
ATOM 864  C CE  . MET A 1 106 ? -9.702  -7.211  5.585   1.00 83.68 106 A 1 
ATOM 865  N N   . SER A 1 107 ? -3.242  -9.099  8.421   1.00 94.80 107 A 1 
ATOM 866  C CA  . SER A 1 107 ? -2.157  -9.071  9.404   1.00 94.56 107 A 1 
ATOM 867  C C   . SER A 1 107 ? -0.784  -9.161  8.729   1.00 95.24 107 A 1 
ATOM 868  O O   . SER A 1 107 ? 0.112   -8.402  9.093   1.00 94.42 107 A 1 
ATOM 869  C CB  . SER A 1 107 ? -2.322  -10.196 10.428  1.00 93.20 107 A 1 
ATOM 870  O OG  . SER A 1 107 ? -3.557  -10.066 11.117  1.00 81.13 107 A 1 
ATOM 871  N N   . ILE A 1 108 ? -0.636  -10.007 7.697   1.00 94.31 108 A 1 
ATOM 872  C CA  . ILE A 1 108 ? 0.597   -10.081 6.895   1.00 94.58 108 A 1 
ATOM 873  C C   . ILE A 1 108 ? 0.902   -8.724  6.252   1.00 95.50 108 A 1 
ATOM 874  O O   . ILE A 1 108 ? 2.016   -8.214  6.380   1.00 95.29 108 A 1 
ATOM 875  C CB  . ILE A 1 108 ? 0.510   -11.196 5.823   1.00 93.66 108 A 1 
ATOM 876  C CG1 . ILE A 1 108 ? 0.400   -12.578 6.501   1.00 90.79 108 A 1 
ATOM 877  C CG2 . ILE A 1 108 ? 1.737   -11.159 4.884   1.00 91.04 108 A 1 
ATOM 878  C CD1 . ILE A 1 108 ? 0.143   -13.730 5.522   1.00 82.84 108 A 1 
ATOM 879  N N   . VAL A 1 109 ? -0.090  -8.093  5.609   1.00 95.64 109 A 1 
ATOM 880  C CA  . VAL A 1 109 ? 0.093   -6.777  4.980   1.00 96.50 109 A 1 
ATOM 881  C C   . VAL A 1 109 ? 0.478   -5.727  6.017   1.00 96.82 109 A 1 
ATOM 882  O O   . VAL A 1 109 ? 1.444   -5.000  5.800   1.00 96.61 109 A 1 
ATOM 883  C CB  . VAL A 1 109 ? -1.146  -6.360  4.170   1.00 96.27 109 A 1 
ATOM 884  C CG1 . VAL A 1 109 ? -1.025  -4.937  3.614   1.00 94.61 109 A 1 
ATOM 885  C CG2 . VAL A 1 109 ? -1.306  -7.297  2.969   1.00 94.47 109 A 1 
ATOM 886  N N   . LYS A 1 110 ? -0.188  -5.684  7.180   1.00 96.44 110 A 1 
ATOM 887  C CA  . LYS A 1 110 ? 0.191   -4.775  8.273   1.00 96.79 110 A 1 
ATOM 888  C C   . LYS A 1 110 ? 1.647   -4.975  8.709   1.00 96.93 110 A 1 
ATOM 889  O O   . LYS A 1 110 ? 2.369   -3.991  8.870   1.00 96.65 110 A 1 
ATOM 890  C CB  . LYS A 1 110 ? -0.759  -4.951  9.463   1.00 96.62 110 A 1 
ATOM 891  C CG  . LYS A 1 110 ? -2.160  -4.385  9.190   1.00 95.87 110 A 1 
ATOM 892  C CD  . LYS A 1 110 ? -3.087  -4.700  10.370  1.00 95.01 110 A 1 
ATOM 893  C CE  . LYS A 1 110 ? -4.499  -4.190  10.097  1.00 91.74 110 A 1 
ATOM 894  N NZ  . LYS A 1 110 ? -5.404  -4.501  11.229  1.00 88.51 110 A 1 
ATOM 895  N N   . SER A 1 111 ? 2.116   -6.221  8.821   1.00 96.41 111 A 1 
ATOM 896  C CA  . SER A 1 111 ? 3.515   -6.527  9.145   1.00 96.21 111 A 1 
ATOM 897  C C   . SER A 1 111 ? 4.491   -6.053  8.062   1.00 96.70 111 A 1 
ATOM 898  O O   . SER A 1 111 ? 5.535   -5.484  8.389   1.00 96.04 111 A 1 
ATOM 899  C CB  . SER A 1 111 ? 3.692   -8.028  9.381   1.00 95.24 111 A 1 
ATOM 900  O OG  . SER A 1 111 ? 2.896   -8.419  10.480  1.00 85.06 111 A 1 
ATOM 901  N N   . ILE A 1 112 ? 4.142   -6.197  6.773   1.00 96.29 112 A 1 
ATOM 902  C CA  . ILE A 1 112 ? 4.927   -5.661  5.646   1.00 96.51 112 A 1 
ATOM 903  C C   . ILE A 1 112 ? 5.021   -4.129  5.735   1.00 96.93 112 A 1 
ATOM 904  O O   . ILE A 1 112 ? 6.110   -3.562  5.595   1.00 96.37 112 A 1 
ATOM 905  C CB  . ILE A 1 112 ? 4.326   -6.125  4.291   1.00 96.03 112 A 1 
ATOM 906  C CG1 . ILE A 1 112 ? 4.473   -7.656  4.116   1.00 94.78 112 A 1 
ATOM 907  C CG2 . ILE A 1 112 ? 4.991   -5.405  3.105   1.00 94.83 112 A 1 
ATOM 908  C CD1 . ILE A 1 112 ? 3.651   -8.236  2.950   1.00 91.37 112 A 1 
ATOM 909  N N   . LEU A 1 113 ? 3.906   -3.442  6.019   1.00 97.03 113 A 1 
ATOM 910  C CA  . LEU A 1 113 ? 3.874   -1.984  6.172   1.00 97.25 113 A 1 
ATOM 911  C C   . LEU A 1 113 ? 4.688   -1.517  7.391   1.00 97.35 113 A 1 
ATOM 912  O O   . LEU A 1 113 ? 5.417   -0.526  7.298   1.00 97.02 113 A 1 
ATOM 913  C CB  . LEU A 1 113 ? 2.418   -1.493  6.268   1.00 97.16 113 A 1 
ATOM 914  C CG  . LEU A 1 113 ? 1.514   -1.786  5.054   1.00 95.97 113 A 1 
ATOM 915  C CD1 . LEU A 1 113 ? 0.107   -1.262  5.345   1.00 93.17 113 A 1 
ATOM 916  C CD2 . LEU A 1 113 ? 2.009   -1.168  3.755   1.00 92.68 113 A 1 
ATOM 917  N N   . SER A 1 114 ? 4.621   -2.242  8.514   1.00 97.42 114 A 1 
ATOM 918  C CA  . SER A 1 114 ? 5.467   -1.993  9.686   1.00 97.26 114 A 1 
ATOM 919  C C   . SER A 1 114 ? 6.952   -2.163  9.390   1.00 97.41 114 A 1 
ATOM 920  O O   . SER A 1 114 ? 7.750   -1.317  9.787   1.00 96.84 114 A 1 
ATOM 921  C CB  . SER A 1 114 ? 5.103   -2.933  10.832  1.00 96.51 114 A 1 
ATOM 922  O OG  . SER A 1 114 ? 3.937   -2.462  11.446  1.00 86.04 114 A 1 
ATOM 923  N N   . ALA A 1 115 ? 7.335   -3.210  8.653   1.00 97.12 115 A 1 
ATOM 924  C CA  . ALA A 1 115 ? 8.718   -3.419  8.239   1.00 96.95 115 A 1 
ATOM 925  C C   . ALA A 1 115 ? 9.213   -2.279  7.334   1.00 97.16 115 A 1 
ATOM 926  O O   . ALA A 1 115 ? 10.302  -1.745  7.553   1.00 96.42 115 A 1 
ATOM 927  C CB  . ALA A 1 115 ? 8.823   -4.786  7.553   1.00 96.25 115 A 1 
ATOM 928  N N   . GLY A 1 116 ? 8.388   -1.835  6.370   1.00 96.91 116 A 1 
ATOM 929  C CA  . GLY A 1 116 ? 8.679   -0.654  5.553   1.00 96.81 116 A 1 
ATOM 930  C C   . GLY A 1 116 ? 8.838   0.619   6.388   1.00 97.24 116 A 1 
ATOM 931  O O   . GLY A 1 116 ? 9.776   1.392   6.182   1.00 96.77 116 A 1 
ATOM 932  N N   . THR A 1 117 ? 7.973   0.811   7.387   1.00 97.25 117 A 1 
ATOM 933  C CA  . THR A 1 117 ? 8.039   1.954   8.314   1.00 97.38 117 A 1 
ATOM 934  C C   . THR A 1 117 ? 9.313   1.924   9.161   1.00 97.32 117 A 1 
ATOM 935  O O   . THR A 1 117 ? 9.980   2.948   9.301   1.00 96.49 117 A 1 
ATOM 936  C CB  . THR A 1 117 ? 6.803   1.991   9.223   1.00 97.05 117 A 1 
ATOM 937  O OG1 . THR A 1 117 ? 5.642   2.000   8.427   1.00 91.95 117 A 1 
ATOM 938  C CG2 . THR A 1 117 ? 6.760   3.245   10.089  1.00 92.68 117 A 1 
ATOM 939  N N   . LEU A 1 118 ? 9.705   0.754   9.662   1.00 97.36 118 A 1 
ATOM 940  C CA  . LEU A 1 118 ? 10.965  0.564   10.385  1.00 97.30 118 A 1 
ATOM 941  C C   . LEU A 1 118 ? 12.171  0.958   9.520   1.00 97.21 118 A 1 
ATOM 942  O O   . LEU A 1 118 ? 13.052  1.680   9.987   1.00 96.46 118 A 1 
ATOM 943  C CB  . LEU A 1 118 ? 11.051  -0.897  10.866  1.00 96.97 118 A 1 
ATOM 944  C CG  . LEU A 1 118 ? 12.387  -1.281  11.525  1.00 95.96 118 A 1 
ATOM 945  C CD1 . LEU A 1 118 ? 12.681  -0.459  12.780  1.00 91.98 118 A 1 
ATOM 946  C CD2 . LEU A 1 118 ? 12.364  -2.760  11.910  1.00 92.13 118 A 1 
ATOM 947  N N   . MET A 1 119 ? 12.197  0.547   8.241   1.00 97.47 119 A 1 
ATOM 948  C CA  . MET A 1 119 ? 13.267  0.938   7.316   1.00 97.09 119 A 1 
ATOM 949  C C   . MET A 1 119 ? 13.331  2.459   7.128   1.00 97.04 119 A 1 
ATOM 950  O O   . MET A 1 119 ? 14.422  3.028   7.162   1.00 96.09 119 A 1 
ATOM 951  C CB  . MET A 1 119 ? 13.086  0.266   5.946   1.00 96.40 119 A 1 
ATOM 952  C CG  . MET A 1 119 ? 13.220  -1.259  5.974   1.00 92.74 119 A 1 
ATOM 953  S SD  . MET A 1 119 ? 12.798  -1.999  4.371   1.00 85.28 119 A 1 
ATOM 954  C CE  . MET A 1 119 ? 12.588  -3.728  4.850   1.00 71.57 119 A 1 
ATOM 955  N N   . VAL A 1 120 ? 12.183  3.143   6.994   1.00 97.51 120 A 1 
ATOM 956  C CA  . VAL A 1 120 ? 12.113  4.612   6.902   1.00 97.29 120 A 1 
ATOM 957  C C   . VAL A 1 120 ? 12.657  5.272   8.165   1.00 97.11 120 A 1 
ATOM 958  O O   . VAL A 1 120 ? 13.458  6.205   8.071   1.00 96.30 120 A 1 
ATOM 959  C CB  . VAL A 1 120 ? 10.673  5.081   6.621   1.00 96.77 120 A 1 
ATOM 960  C CG1 . VAL A 1 120 ? 10.504  6.601   6.729   1.00 94.56 120 A 1 
ATOM 961  C CG2 . VAL A 1 120 ? 10.258  4.680   5.204   1.00 94.57 120 A 1 
ATOM 962  N N   . VAL A 1 121 ? 12.275  4.778   9.353   1.00 97.35 121 A 1 
ATOM 963  C CA  . VAL A 1 121 ? 12.791  5.284   10.636  1.00 97.04 121 A 1 
ATOM 964  C C   . VAL A 1 121 ? 14.311  5.126   10.707  1.00 96.61 121 A 1 
ATOM 965  O O   . VAL A 1 121 ? 15.010  6.087   11.024  1.00 95.50 121 A 1 
ATOM 966  C CB  . VAL A 1 121 ? 12.089  4.595   11.822  1.00 96.70 121 A 1 
ATOM 967  C CG1 . VAL A 1 121 ? 12.752  4.892   13.172  1.00 94.92 121 A 1 
ATOM 968  C CG2 . VAL A 1 121 ? 10.639  5.086   11.920  1.00 94.76 121 A 1 
ATOM 969  N N   . MET A 1 122 ? 14.844  3.956   10.335  1.00 96.49 122 A 1 
ATOM 970  C CA  . MET A 1 122 ? 16.290  3.706   10.300  1.00 96.08 122 A 1 
ATOM 971  C C   . MET A 1 122 ? 17.013  4.660   9.336   1.00 95.48 122 A 1 
ATOM 972  O O   . MET A 1 122 ? 18.018  5.266   9.702   1.00 94.32 122 A 1 
ATOM 973  C CB  . MET A 1 122 ? 16.561  2.247   9.897   1.00 96.06 122 A 1 
ATOM 974  C CG  . MET A 1 122 ? 16.153  1.241   10.978  1.00 93.78 122 A 1 
ATOM 975  S SD  . MET A 1 122 ? 16.341  -0.490  10.469  1.00 91.38 122 A 1 
ATOM 976  C CE  . MET A 1 122 ? 18.146  -0.638  10.494  1.00 78.20 122 A 1 
ATOM 977  N N   . GLN A 1 123 ? 16.485  4.842   8.121   1.00 96.07 123 A 1 
ATOM 978  C CA  . GLN A 1 123 ? 17.094  5.692   7.090   1.00 95.22 123 A 1 
ATOM 979  C C   . GLN A 1 123 ? 17.003  7.194   7.405   1.00 94.24 123 A 1 
ATOM 980  O O   . GLN A 1 123 ? 17.755  7.987   6.841   1.00 92.37 123 A 1 
ATOM 981  C CB  . GLN A 1 123 ? 16.437  5.382   5.742   1.00 94.96 123 A 1 
ATOM 982  C CG  . GLN A 1 123 ? 16.814  3.980   5.230   1.00 93.52 123 A 1 
ATOM 983  C CD  . GLN A 1 123 ? 16.064  3.581   3.966   1.00 93.72 123 A 1 
ATOM 984  O OE1 . GLN A 1 123 ? 15.362  4.348   3.335   1.00 86.43 123 A 1 
ATOM 985  N NE2 . GLN A 1 123 ? 16.198  2.350   3.533   1.00 84.68 123 A 1 
ATOM 986  N N   . SER A 1 124 ? 16.109  7.597   8.307   1.00 95.18 124 A 1 
ATOM 987  C CA  . SER A 1 124 ? 15.896  9.004   8.670   1.00 94.29 124 A 1 
ATOM 988  C C   . SER A 1 124 ? 16.859  9.524   9.746   1.00 93.36 124 A 1 
ATOM 989  O O   . SER A 1 124 ? 16.888  10.727  9.984   1.00 90.65 124 A 1 
ATOM 990  C CB  . SER A 1 124 ? 14.439  9.225   9.095   1.00 93.81 124 A 1 
ATOM 991  O OG  . SER A 1 124 ? 13.567  8.884   8.034   1.00 85.20 124 A 1 
ATOM 992  N N   . ASP A 1 125 ? 17.669  8.663   10.377  1.00 93.12 125 A 1 
ATOM 993  C CA  . ASP A 1 125 ? 18.518  9.043   11.520  1.00 91.81 125 A 1 
ATOM 994  C C   . ASP A 1 125 ? 19.493  10.185  11.199  1.00 91.21 125 A 1 
ATOM 995  O O   . ASP A 1 125 ? 19.514  11.205  11.892  1.00 89.08 125 A 1 
ATOM 996  C CB  . ASP A 1 125 ? 19.288  7.816   12.029  1.00 90.44 125 A 1 
ATOM 997  C CG  . ASP A 1 125 ? 20.136  8.136   13.267  1.00 86.61 125 A 1 
ATOM 998  O OD1 . ASP A 1 125 ? 19.652  8.826   14.197  1.00 79.43 125 A 1 
ATOM 999  O OD2 . ASP A 1 125 ? 21.307  7.710   13.329  1.00 80.00 125 A 1 
ATOM 1000 N N   . ALA A 1 126 ? 20.257  10.050  10.115  1.00 92.24 126 A 1 
ATOM 1001 C CA  . ALA A 1 126 ? 21.241  11.061  9.726   1.00 91.11 126 A 1 
ATOM 1002 C C   . ALA A 1 126 ? 20.592  12.409  9.356   1.00 91.17 126 A 1 
ATOM 1003 O O   . ALA A 1 126 ? 21.133  13.464  9.680   1.00 88.35 126 A 1 
ATOM 1004 C CB  . ALA A 1 126 ? 22.083  10.499  8.574   1.00 89.63 126 A 1 
ATOM 1005 N N   . TRP A 1 127 ? 19.418  12.389  8.717   1.00 92.07 127 A 1 
ATOM 1006 C CA  . TRP A 1 127 ? 18.647  13.598  8.418   1.00 91.63 127 A 1 
ATOM 1007 C C   . TRP A 1 127 ? 18.107  14.257  9.694   1.00 91.72 127 A 1 
ATOM 1008 O O   . TRP A 1 127 ? 18.308  15.454  9.904   1.00 89.70 127 A 1 
ATOM 1009 C CB  . TRP A 1 127 ? 17.512  13.252  7.447   1.00 90.15 127 A 1 
ATOM 1010 C CG  . TRP A 1 127 ? 16.474  14.314  7.268   1.00 89.31 127 A 1 
ATOM 1011 C CD1 . TRP A 1 127 ? 16.713  15.609  6.968   1.00 84.78 127 A 1 
ATOM 1012 C CD2 . TRP A 1 127 ? 15.029  14.198  7.414   1.00 88.37 127 A 1 
ATOM 1013 N NE1 . TRP A 1 127 ? 15.513  16.299  6.920   1.00 85.12 127 A 1 
ATOM 1014 C CE2 . TRP A 1 127 ? 14.441  15.475  7.184   1.00 87.33 127 A 1 
ATOM 1015 C CE3 . TRP A 1 127 ? 14.148  13.130  7.715   1.00 83.01 127 A 1 
ATOM 1016 C CZ2 . TRP A 1 127 ? 13.056  15.691  7.250   1.00 85.10 127 A 1 
ATOM 1017 C CZ3 . TRP A 1 127 ? 12.760  13.334  7.780   1.00 82.61 127 A 1 
ATOM 1018 C CH2 . TRP A 1 127 ? 12.209  14.609  7.555   1.00 82.83 127 A 1 
ATOM 1019 N N   . LEU A 1 128 ? 17.510  13.465  10.584  1.00 90.04 128 A 1 
ATOM 1020 C CA  . LEU A 1 128 ? 16.935  13.967  11.832  1.00 90.19 128 A 1 
ATOM 1021 C C   . LEU A 1 128 ? 18.009  14.411  12.840  1.00 90.19 128 A 1 
ATOM 1022 O O   . LEU A 1 128 ? 17.710  15.175  13.747  1.00 87.98 128 A 1 
ATOM 1023 C CB  . LEU A 1 128 ? 16.013  12.891  12.431  1.00 90.04 128 A 1 
ATOM 1024 C CG  . LEU A 1 128 ? 14.756  12.575  11.601  1.00 90.12 128 A 1 
ATOM 1025 C CD1 . LEU A 1 128 ? 14.006  11.414  12.250  1.00 86.77 128 A 1 
ATOM 1026 C CD2 . LEU A 1 128 ? 13.797  13.766  11.507  1.00 87.75 128 A 1 
ATOM 1027 N N   . LYS A 1 129 ? 19.264  13.969  12.700  1.00 90.75 129 A 1 
ATOM 1028 C CA  . LYS A 1 129 ? 20.398  14.394  13.545  1.00 89.81 129 A 1 
ATOM 1029 C C   . LYS A 1 129 ? 20.876  15.825  13.298  1.00 89.74 129 A 1 
ATOM 1030 O O   . LYS A 1 129 ? 21.529  16.379  14.181  1.00 86.28 129 A 1 
ATOM 1031 C CB  . LYS A 1 129 ? 21.565  13.411  13.384  1.00 88.10 129 A 1 
ATOM 1032 C CG  . LYS A 1 129 ? 21.445  12.264  14.392  1.00 81.36 129 A 1 
ATOM 1033 C CD  . LYS A 1 129 ? 22.503  11.188  14.127  1.00 79.78 129 A 1 
ATOM 1034 C CE  . LYS A 1 129 ? 22.378  10.094  15.188  1.00 71.92 129 A 1 
ATOM 1035 N NZ  . LYS A 1 129 ? 23.131  8.876   14.815  1.00 63.77 129 A 1 
ATOM 1036 N N   . ARG A 1 130 ? 20.566  16.407  12.132  1.00 89.39 130 A 1 
ATOM 1037 C CA  . ARG A 1 130 ? 20.981  17.765  11.759  1.00 88.25 130 A 1 
ATOM 1038 C C   . ARG A 1 130 ? 20.431  18.808  12.733  1.00 88.77 130 A 1 
ATOM 1039 O O   . ARG A 1 130 ? 19.334  18.649  13.261  1.00 86.77 130 A 1 
ATOM 1040 C CB  . ARG A 1 130 ? 20.503  18.073  10.336  1.00 86.28 130 A 1 
ATOM 1041 C CG  . ARG A 1 130 ? 21.194  17.235  9.254   1.00 79.80 130 A 1 
ATOM 1042 C CD  . ARG A 1 130 ? 20.502  17.376  7.899   1.00 77.27 130 A 1 
ATOM 1043 N NE  . ARG A 1 130 ? 20.312  18.790  7.509   1.00 70.54 130 A 1 
ATOM 1044 C CZ  . ARG A 1 130 ? 20.068  19.237  6.294   1.00 64.30 130 A 1 
ATOM 1045 N NH1 . ARG A 1 130 ? 19.972  18.449  5.263   1.00 61.86 130 A 1 
ATOM 1046 N NH2 . ARG A 1 130 ? 19.908  20.506  6.103   1.00 54.88 130 A 1 
ATOM 1047 N N   . ASP A 1 131 ? 21.155  19.901  12.912  1.00 88.24 131 A 1 
ATOM 1048 C CA  . ASP A 1 131 ? 20.792  20.940  13.886  1.00 87.59 131 A 1 
ATOM 1049 C C   . ASP A 1 131 ? 19.426  21.578  13.595  1.00 87.68 131 A 1 
ATOM 1050 O O   . ASP A 1 131 ? 18.679  21.903  14.517  1.00 83.82 131 A 1 
ATOM 1051 C CB  . ASP A 1 131 ? 21.895  22.013  13.926  1.00 86.54 131 A 1 
ATOM 1052 C CG  . ASP A 1 131 ? 23.231  21.467  14.448  1.00 81.57 131 A 1 
ATOM 1053 O OD1 . ASP A 1 131 ? 23.191  20.621  15.371  1.00 74.00 131 A 1 
ATOM 1054 O OD2 . ASP A 1 131 ? 24.270  21.884  13.901  1.00 77.39 131 A 1 
ATOM 1055 N N   . ASP A 1 132 ? 19.053  21.684  12.308  1.00 87.54 132 A 1 
ATOM 1056 C CA  . ASP A 1 132 ? 17.787  22.257  11.848  1.00 86.58 132 A 1 
ATOM 1057 C C   . ASP A 1 132 ? 16.573  21.331  12.047  1.00 87.57 132 A 1 
ATOM 1058 O O   . ASP A 1 132 ? 15.434  21.810  12.100  1.00 84.57 132 A 1 
ATOM 1059 C CB  . ASP A 1 132 ? 17.928  22.703  10.375  1.00 83.88 132 A 1 
ATOM 1060 C CG  . ASP A 1 132 ? 18.231  21.590  9.356   1.00 78.02 132 A 1 
ATOM 1061 O OD1 . ASP A 1 132 ? 18.947  20.623  9.694   1.00 71.66 132 A 1 
ATOM 1062 O OD2 . ASP A 1 132 ? 17.838  21.730  8.175   1.00 75.38 132 A 1 
ATOM 1063 N N   . THR A 1 133 ? 16.782  20.020  12.195  1.00 86.68 133 A 1 
ATOM 1064 C CA  . THR A 1 133 ? 15.712  19.011  12.328  1.00 87.59 133 A 1 
ATOM 1065 C C   . THR A 1 133 ? 15.706  18.297  13.678  1.00 88.10 133 A 1 
ATOM 1066 O O   . THR A 1 133 ? 14.691  17.707  14.051  1.00 85.36 133 A 1 
ATOM 1067 C CB  . THR A 1 133 ? 15.782  17.976  11.195  1.00 86.63 133 A 1 
ATOM 1068 O OG1 . THR A 1 133 ? 17.078  17.431  11.119  1.00 76.98 133 A 1 
ATOM 1069 C CG2 . THR A 1 133 ? 15.465  18.590  9.834   1.00 75.74 133 A 1 
ATOM 1070 N N   . ARG A 1 134 ? 16.791  18.379  14.454  1.00 88.35 134 A 1 
ATOM 1071 C CA  . ARG A 1 134 ? 16.971  17.653  15.726  1.00 88.17 134 A 1 
ATOM 1072 C C   . ARG A 1 134 ? 15.822  17.852  16.714  1.00 88.50 134 A 1 
ATOM 1073 O O   . ARG A 1 134 ? 15.421  16.886  17.361  1.00 84.90 134 A 1 
ATOM 1074 C CB  . ARG A 1 134 ? 18.314  18.060  16.345  1.00 85.65 134 A 1 
ATOM 1075 C CG  . ARG A 1 134 ? 18.617  17.281  17.627  1.00 76.28 134 A 1 
ATOM 1076 C CD  . ARG A 1 134 ? 20.009  17.624  18.156  1.00 74.74 134 A 1 
ATOM 1077 N NE  . ARG A 1 134 ? 20.297  16.889  19.400  1.00 66.84 134 A 1 
ATOM 1078 C CZ  . ARG A 1 134 ? 21.396  16.989  20.128  1.00 59.63 134 A 1 
ATOM 1079 N NH1 . ARG A 1 134 ? 22.379  17.775  19.784  1.00 56.66 134 A 1 
ATOM 1080 N NH2 . ARG A 1 134 ? 21.526  16.298  21.223  1.00 50.90 134 A 1 
ATOM 1081 N N   . HIS A 1 135 ? 15.304  19.067  16.818  1.00 89.47 135 A 1 
ATOM 1082 C CA  . HIS A 1 135 ? 14.199  19.404  17.719  1.00 88.64 135 A 1 
ATOM 1083 C C   . HIS A 1 135 ? 12.831  18.861  17.254  1.00 89.00 135 A 1 
ATOM 1084 O O   . HIS A 1 135 ? 11.896  18.849  18.035  1.00 86.27 135 A 1 
ATOM 1085 C CB  . HIS A 1 135 ? 14.157  20.928  17.902  1.00 86.65 135 A 1 
ATOM 1086 C CG  . HIS A 1 135 ? 13.825  21.696  16.639  1.00 81.32 135 A 1 
ATOM 1087 N ND1 . HIS A 1 135 ? 14.711  22.075  15.654  1.00 70.01 135 A 1 
ATOM 1088 C CD2 . HIS A 1 135 ? 12.589  22.163  16.282  1.00 71.87 135 A 1 
ATOM 1089 C CE1 . HIS A 1 135 ? 14.028  22.763  14.730  1.00 70.09 135 A 1 
ATOM 1090 N NE2 . HIS A 1 135 ? 12.731  22.840  15.060  1.00 73.52 135 A 1 
ATOM 1091 N N   . LYS A 1 136 ? 12.714  18.390  16.003  1.00 89.05 136 A 1 
ATOM 1092 C CA  . LYS A 1 136 ? 11.466  17.877  15.405  1.00 89.73 136 A 1 
ATOM 1093 C C   . LYS A 1 136 ? 11.416  16.347  15.324  1.00 91.57 136 A 1 
ATOM 1094 O O   . LYS A 1 136 ? 10.520  15.800  14.689  1.00 90.49 136 A 1 
ATOM 1095 C CB  . LYS A 1 136 ? 11.274  18.484  14.010  1.00 87.78 136 A 1 
ATOM 1096 C CG  . LYS A 1 136 ? 11.235  20.013  13.982  1.00 84.47 136 A 1 
ATOM 1097 C CD  . LYS A 1 136 ? 11.070  20.462  12.527  1.00 82.14 136 A 1 
ATOM 1098 C CE  . LYS A 1 136 ? 11.181  21.972  12.403  1.00 75.25 136 A 1 
ATOM 1099 N NZ  . LYS A 1 136 ? 11.324  22.341  10.975  1.00 68.75 136 A 1 
ATOM 1100 N N   . ARG A 1 137 ? 12.384  15.625  15.908  1.00 90.89 137 A 1 
ATOM 1101 C CA  . ARG A 1 137 ? 12.443  14.156  15.791  1.00 91.66 137 A 1 
ATOM 1102 C C   . ARG A 1 137 ? 11.209  13.467  16.361  1.00 92.75 137 A 1 
ATOM 1103 O O   . ARG A 1 137 ? 10.680  12.566  15.718  1.00 91.04 137 A 1 
ATOM 1104 C CB  . ARG A 1 137 ? 13.674  13.605  16.506  1.00 89.58 137 A 1 
ATOM 1105 C CG  . ARG A 1 137 ? 14.973  13.924  15.775  1.00 81.16 137 A 1 
ATOM 1106 C CD  . ARG A 1 137 ? 16.111  13.280  16.565  1.00 81.31 137 A 1 
ATOM 1107 N NE  . ARG A 1 137 ? 17.409  13.811  16.146  1.00 75.18 137 A 1 
ATOM 1108 C CZ  . ARG A 1 137 ? 18.574  13.377  16.551  1.00 70.54 137 A 1 
ATOM 1109 N NH1 . ARG A 1 137 ? 18.715  12.316  17.289  1.00 67.61 137 A 1 
ATOM 1110 N NH2 . ARG A 1 137 ? 19.640  14.038  16.238  1.00 59.46 137 A 1 
ATOM 1111 N N   . GLY A 1 138 ? 10.765  13.889  17.539  1.00 91.78 138 A 1 
ATOM 1112 C CA  . GLY A 1 138 ? 9.549   13.363  18.163  1.00 91.89 138 A 1 
ATOM 1113 C C   . GLY A 1 138 ? 8.323   13.602  17.288  1.00 93.29 138 A 1 
ATOM 1114 O O   . GLY A 1 138 ? 7.572   12.667  17.008  1.00 92.39 138 A 1 
ATOM 1115 N N   . GLU A 1 139 ? 8.177   14.815  16.742  1.00 93.50 139 A 1 
ATOM 1116 C CA  . GLU A 1 139 ? 7.110   15.169  15.792  1.00 94.05 139 A 1 
ATOM 1117 C C   . GLU A 1 139 ? 7.113   14.245  14.564  1.00 95.01 139 A 1 
ATOM 1118 O O   . GLU A 1 139 ? 6.066   13.714  14.196  1.00 94.28 139 A 1 
ATOM 1119 C CB  . GLU A 1 139 ? 7.281   16.645  15.379  1.00 92.42 139 A 1 
ATOM 1120 C CG  . GLU A 1 139 ? 6.166   17.167  14.457  1.00 79.88 139 A 1 
ATOM 1121 C CD  . GLU A 1 139 ? 6.390   18.609  13.968  1.00 77.65 139 A 1 
ATOM 1122 O OE1 . GLU A 1 139 ? 5.544   19.090  13.177  1.00 68.02 139 A 1 
ATOM 1123 O OE2 . GLU A 1 139 ? 7.411   19.235  14.343  1.00 69.43 139 A 1 
ATOM 1124 N N   . PHE A 1 140 ? 8.284   13.980  13.976  1.00 94.74 140 A 1 
ATOM 1125 C CA  . PHE A 1 140 ? 8.409   13.072  12.834  1.00 95.54 140 A 1 
ATOM 1126 C C   . PHE A 1 140 ? 7.890   11.666  13.151  1.00 96.29 140 A 1 
ATOM 1127 O O   . PHE A 1 140 ? 7.096   11.122  12.384  1.00 96.09 140 A 1 
ATOM 1128 C CB  . PHE A 1 140 ? 9.869   13.024  12.362  1.00 95.17 140 A 1 
ATOM 1129 C CG  . PHE A 1 140 ? 10.098  12.047  11.225  1.00 95.29 140 A 1 
ATOM 1130 C CD1 . PHE A 1 140 ? 10.597  10.758  11.488  1.00 93.52 140 A 1 
ATOM 1131 C CD2 . PHE A 1 140 ? 9.768   12.411  9.911   1.00 94.01 140 A 1 
ATOM 1132 C CE1 . PHE A 1 140 ? 10.771  9.840   10.437  1.00 93.48 140 A 1 
ATOM 1133 C CE2 . PHE A 1 140 ? 9.940   11.495  8.857   1.00 93.33 140 A 1 
ATOM 1134 C CZ  . PHE A 1 140 ? 10.442  10.209  9.122   1.00 93.48 140 A 1 
ATOM 1135 N N   . TYR A 1 141 ? 8.293   11.076  14.285  1.00 95.94 141 A 1 
ATOM 1136 C CA  . TYR A 1 141 ? 7.835   9.740   14.675  1.00 96.29 141 A 1 
ATOM 1137 C C   . TYR A 1 141 ? 6.339   9.707   14.961  1.00 96.85 141 A 1 
ATOM 1138 O O   . TYR A 1 141 ? 5.653   8.794   14.503  1.00 96.21 141 A 1 
ATOM 1139 C CB  . TYR A 1 141 ? 8.624   9.222   15.888  1.00 95.57 141 A 1 
ATOM 1140 C CG  . TYR A 1 141 ? 10.119  9.102   15.677  1.00 94.88 141 A 1 
ATOM 1141 C CD1 . TYR A 1 141 ? 10.637  8.505   14.511  1.00 90.08 141 A 1 
ATOM 1142 C CD2 . TYR A 1 141 ? 10.996  9.599   16.657  1.00 89.91 141 A 1 
ATOM 1143 C CE1 . TYR A 1 141 ? 12.027  8.439   14.309  1.00 88.01 141 A 1 
ATOM 1144 C CE2 . TYR A 1 141 ? 12.383  9.533   16.462  1.00 88.63 141 A 1 
ATOM 1145 C CZ  . TYR A 1 141 ? 12.901  8.965   15.282  1.00 89.09 141 A 1 
ATOM 1146 O OH  . TYR A 1 141 ? 14.237  8.942   15.088  1.00 86.68 141 A 1 
ATOM 1147 N N   . MET A 1 142 ? 5.811   10.719  15.646  1.00 96.08 142 A 1 
ATOM 1148 C CA  . MET A 1 142 ? 4.383   10.817  15.941  1.00 96.27 142 A 1 
ATOM 1149 C C   . MET A 1 142 ? 3.539   10.893  14.668  1.00 96.73 142 A 1 
ATOM 1150 O O   . MET A 1 142 ? 2.556   10.164  14.539  1.00 95.95 142 A 1 
ATOM 1151 C CB  . MET A 1 142 ? 4.115   12.045  16.826  1.00 95.54 142 A 1 
ATOM 1152 C CG  . MET A 1 142 ? 4.639   11.853  18.254  1.00 85.95 142 A 1 
ATOM 1153 S SD  . MET A 1 142 ? 4.022   10.394  19.127  1.00 73.43 142 A 1 
ATOM 1154 C CE  . MET A 1 142 ? 2.255   10.764  19.166  1.00 61.04 142 A 1 
ATOM 1155 N N   . LEU A 1 143 ? 3.938   11.729  13.708  1.00 95.78 143 A 1 
ATOM 1156 C CA  . LEU A 1 143 ? 3.252   11.844  12.421  1.00 96.00 143 A 1 
ATOM 1157 C C   . LEU A 1 143 ? 3.336   10.531  11.635  1.00 96.44 143 A 1 
ATOM 1158 O O   . LEU A 1 143 ? 2.312   10.019  11.186  1.00 96.02 143 A 1 
ATOM 1159 C CB  . LEU A 1 143 ? 3.856   13.013  11.624  1.00 95.58 143 A 1 
ATOM 1160 C CG  . LEU A 1 143 ? 3.572   14.412  12.202  1.00 94.28 143 A 1 
ATOM 1161 C CD1 . LEU A 1 143 ? 4.398   15.444  11.433  1.00 91.79 143 A 1 
ATOM 1162 C CD2 . LEU A 1 143 ? 2.098   14.799  12.094  1.00 91.51 143 A 1 
ATOM 1163 N N   . LEU A 1 144 ? 4.526   9.931   11.537  1.00 96.09 144 A 1 
ATOM 1164 C CA  . LEU A 1 144 ? 4.755   8.695   10.787  1.00 96.40 144 A 1 
ATOM 1165 C C   . LEU A 1 144 ? 3.944   7.516   11.350  1.00 96.87 144 A 1 
ATOM 1166 O O   . LEU A 1 144 ? 3.303   6.787   10.593  1.00 96.43 144 A 1 
ATOM 1167 C CB  . LEU A 1 144 ? 6.265   8.397   10.803  1.00 95.96 144 A 1 
ATOM 1168 C CG  . LEU A 1 144 ? 6.684   7.246   9.871   1.00 93.83 144 A 1 
ATOM 1169 C CD1 . LEU A 1 144 ? 6.640   7.676   8.404   1.00 89.47 144 A 1 
ATOM 1170 C CD2 . LEU A 1 144 ? 8.112   6.817   10.196  1.00 89.18 144 A 1 
ATOM 1171 N N   . LEU A 1 145 ? 3.928   7.337   12.674  1.00 96.55 145 A 1 
ATOM 1172 C CA  . LEU A 1 145 ? 3.166   6.267   13.326  1.00 96.82 145 A 1 
ATOM 1173 C C   . LEU A 1 145 ? 1.656   6.523   13.265  1.00 96.88 145 A 1 
ATOM 1174 O O   . LEU A 1 145 ? 0.890   5.575   13.107  1.00 96.30 145 A 1 
ATOM 1175 C CB  . LEU A 1 145 ? 3.645   6.099   14.775  1.00 96.75 145 A 1 
ATOM 1176 C CG  . LEU A 1 145 ? 5.109   5.646   14.918  1.00 95.94 145 A 1 
ATOM 1177 C CD1 . LEU A 1 145 ? 5.478   5.572   16.394  1.00 92.83 145 A 1 
ATOM 1178 C CD2 . LEU A 1 145 ? 5.369   4.283   14.284  1.00 92.45 145 A 1 
ATOM 1179 N N   . SER A 1 146 ? 1.223   7.785   13.306  1.00 97.38 146 A 1 
ATOM 1180 C CA  . SER A 1 146 ? -0.189  8.138   13.109  1.00 97.10 146 A 1 
ATOM 1181 C C   . SER A 1 146 ? -0.659  7.792   11.696  1.00 97.16 146 A 1 
ATOM 1182 O O   . SER A 1 146 ? -1.742  7.230   11.539  1.00 95.90 146 A 1 
ATOM 1183 C CB  . SER A 1 146 ? -0.435  9.625   13.386  1.00 96.26 146 A 1 
ATOM 1184 O OG  . SER A 1 146 ? -0.085  9.944   14.716  1.00 82.34 146 A 1 
ATOM 1185 N N   . THR A 1 147 ? 0.161   8.036   10.669  1.00 96.99 147 A 1 
ATOM 1186 C CA  . THR A 1 147 ? -0.163  7.607   9.295   1.00 96.64 147 A 1 
ATOM 1187 C C   . THR A 1 147 ? -0.270  6.086   9.190   1.00 96.95 147 A 1 
ATOM 1188 O O   . THR A 1 147 ? -1.216  5.581   8.582   1.00 95.75 147 A 1 
ATOM 1189 C CB  . THR A 1 147 ? 0.844   8.099   8.242   1.00 95.28 147 A 1 
ATOM 1190 O OG1 . THR A 1 147 ? 2.155   7.670   8.488   1.00 82.34 147 A 1 
ATOM 1191 C CG2 . THR A 1 147 ? 0.919   9.612   8.115   1.00 81.47 147 A 1 
ATOM 1192 N N   . LEU A 1 148 ? 0.642   5.337   9.818   1.00 95.95 148 A 1 
ATOM 1193 C CA  . LEU A 1 148 ? 0.617   3.873   9.830   1.00 96.41 148 A 1 
ATOM 1194 C C   . LEU A 1 148 ? -0.643  3.343   10.526  1.00 96.69 148 A 1 
ATOM 1195 O O   . LEU A 1 148 ? -1.281  2.419   10.022  1.00 96.45 148 A 1 
ATOM 1196 C CB  . LEU A 1 148 ? 1.897   3.348   10.505  1.00 96.56 148 A 1 
ATOM 1197 C CG  . LEU A 1 148 ? 2.036   1.814   10.468  1.00 95.60 148 A 1 
ATOM 1198 C CD1 . LEU A 1 148 ? 2.146   1.274   9.038   1.00 91.94 148 A 1 
ATOM 1199 C CD2 . LEU A 1 148 ? 3.286   1.391   11.237  1.00 92.36 148 A 1 
ATOM 1200 N N   . LEU A 1 149 ? -1.037  3.951   11.644  1.00 96.94 149 A 1 
ATOM 1201 C CA  . LEU A 1 149 ? -2.262  3.604   12.363  1.00 96.89 149 A 1 
ATOM 1202 C C   . LEU A 1 149 ? -3.511  3.827   11.496  1.00 96.96 149 A 1 
ATOM 1203 O O   . LEU A 1 149 ? -4.395  2.972   11.453  1.00 96.29 149 A 1 
ATOM 1204 C CB  . LEU A 1 149 ? -2.311  4.427   13.663  1.00 96.58 149 A 1 
ATOM 1205 C CG  . LEU A 1 149 ? -3.517  4.100   14.554  1.00 95.16 149 A 1 
ATOM 1206 C CD1 . LEU A 1 149 ? -3.494  2.652   15.051  1.00 91.10 149 A 1 
ATOM 1207 C CD2 . LEU A 1 149 ? -3.524  5.030   15.769  1.00 90.93 149 A 1 
ATOM 1208 N N   . GLY A 1 150 ? -3.566  4.935   10.754  1.00 96.92 150 A 1 
ATOM 1209 C CA  . GLY A 1 150 ? -4.630  5.186   9.780   1.00 96.70 150 A 1 
ATOM 1210 C C   . GLY A 1 150 ? -4.703  4.102   8.702   1.00 96.94 150 A 1 
ATOM 1211 O O   . GLY A 1 150 ? -5.783  3.588   8.409   1.00 96.35 150 A 1 
ATOM 1212 N N   . MET A 1 151 ? -3.558  3.669   8.174   1.00 97.15 151 A 1 
ATOM 1213 C CA  . MET A 1 151 ? -3.485  2.564   7.207   1.00 97.00 151 A 1 
ATOM 1214 C C   . MET A 1 151 ? -3.970  1.237   7.798   1.00 96.98 151 A 1 
ATOM 1215 O O   . MET A 1 151 ? -4.624  0.460   7.103   1.00 96.48 151 A 1 
ATOM 1216 C CB  . MET A 1 151 ? -2.049  2.400   6.698   1.00 96.85 151 A 1 
ATOM 1217 C CG  . MET A 1 151 ? -1.586  3.601   5.878   1.00 95.32 151 A 1 
ATOM 1218 S SD  . MET A 1 151 ? 0.183   3.583   5.486   1.00 93.17 151 A 1 
ATOM 1219 C CE  . MET A 1 151 ? 0.354   5.326   5.039   1.00 81.85 151 A 1 
ATOM 1220 N N   . TYR A 1 152 ? -3.719  0.969   9.080   1.00 97.46 152 A 1 
ATOM 1221 C CA  . TYR A 1 152 ? -4.211  -0.220  9.774   1.00 97.31 152 A 1 
ATOM 1222 C C   . TYR A 1 152 ? -5.737  -0.229  9.885   1.00 97.03 152 A 1 
ATOM 1223 O O   . TYR A 1 152 ? -6.362  -1.243  9.566   1.00 96.14 152 A 1 
ATOM 1224 C CB  . TYR A 1 152 ? -3.575  -0.303  11.159  1.00 97.08 152 A 1 
ATOM 1225 C CG  . TYR A 1 152 ? -2.167  -0.849  11.238  1.00 97.24 152 A 1 
ATOM 1226 C CD1 . TYR A 1 152 ? -1.318  -0.957  10.114  1.00 94.77 152 A 1 
ATOM 1227 C CD2 . TYR A 1 152 ? -1.728  -1.304  12.495  1.00 94.98 152 A 1 
ATOM 1228 C CE1 . TYR A 1 152 ? -0.057  -1.558  10.238  1.00 94.70 152 A 1 
ATOM 1229 C CE2 . TYR A 1 152 ? -0.479  -1.908  12.625  1.00 94.79 152 A 1 
ATOM 1230 C CZ  . TYR A 1 152 ? 0.354   -2.055  11.494  1.00 95.65 152 A 1 
ATOM 1231 O OH  . TYR A 1 152 ? 1.509   -2.717  11.632  1.00 94.09 152 A 1 
ATOM 1232 N N   . TYR A 1 153 ? -6.337  0.910   10.269  1.00 97.54 153 A 1 
ATOM 1233 C CA  . TYR A 1 153 ? -7.793  1.061   10.289  1.00 97.31 153 A 1 
ATOM 1234 C C   . TYR A 1 153 ? -8.405  0.932   8.896   1.00 97.14 153 A 1 
ATOM 1235 O O   . TYR A 1 153 ? -9.416  0.251   8.738   1.00 95.94 153 A 1 
ATOM 1236 C CB  . TYR A 1 153 ? -8.174  2.412   10.907  1.00 96.77 153 A 1 
ATOM 1237 C CG  . TYR A 1 153 ? -7.952  2.521   12.402  1.00 96.12 153 A 1 
ATOM 1238 C CD1 . TYR A 1 153 ? -8.373  1.484   13.255  1.00 92.20 153 A 1 
ATOM 1239 C CD2 . TYR A 1 153 ? -7.356  3.672   12.950  1.00 92.05 153 A 1 
ATOM 1240 C CE1 . TYR A 1 153 ? -8.187  1.589   14.644  1.00 90.40 153 A 1 
ATOM 1241 C CE2 . TYR A 1 153 ? -7.171  3.781   14.341  1.00 90.85 153 A 1 
ATOM 1242 C CZ  . TYR A 1 153 ? -7.582  2.737   15.189  1.00 91.36 153 A 1 
ATOM 1243 O OH  . TYR A 1 153 ? -7.392  2.833   16.532  1.00 88.72 153 A 1 
ATOM 1244 N N   . MET A 1 154 ? -7.773  1.527   7.890   1.00 96.24 154 A 1 
ATOM 1245 C CA  . MET A 1 154 ? -8.211  1.435   6.497   1.00 95.68 154 A 1 
ATOM 1246 C C   . MET A 1 154 ? -8.244  -0.023  6.007   1.00 96.21 154 A 1 
ATOM 1247 O O   . MET A 1 154 ? -9.237  -0.448  5.426   1.00 95.15 154 A 1 
ATOM 1248 C CB  . MET A 1 154 ? -7.277  2.311   5.651   1.00 92.72 154 A 1 
ATOM 1249 C CG  . MET A 1 154 ? -7.696  2.390   4.184   1.00 86.04 154 A 1 
ATOM 1250 S SD  . MET A 1 154 ? -6.623  3.428   3.156   1.00 86.73 154 A 1 
ATOM 1251 C CE  . MET A 1 154 ? -5.114  2.436   3.155   1.00 78.85 154 A 1 
ATOM 1252 N N   . ILE A 1 155 ? -7.200  -0.806  6.284   1.00 96.88 155 A 1 
ATOM 1253 C CA  . ILE A 1 155 ? -7.098  -2.224  5.893   1.00 96.80 155 A 1 
ATOM 1254 C C   . ILE A 1 155 ? -8.135  -3.099  6.606   1.00 96.42 155 A 1 
ATOM 1255 O O   . ILE A 1 155 ? -8.670  -4.027  6.003   1.00 95.44 155 A 1 
ATOM 1256 C CB  . ILE A 1 155 ? -5.656  -2.725  6.148   1.00 96.55 155 A 1 
ATOM 1257 C CG1 . ILE A 1 155 ? -4.706  -2.113  5.092   1.00 94.96 155 A 1 
ATOM 1258 C CG2 . ILE A 1 155 ? -5.547  -4.259  6.130   1.00 95.11 155 A 1 
ATOM 1259 C CD1 . ILE A 1 155 ? -3.223  -2.278  5.427   1.00 90.87 155 A 1 
ATOM 1260 N N   . SER A 1 156 ? -8.409  -2.826  7.883   1.00 95.77 156 A 1 
ATOM 1261 C CA  . SER A 1 156 ? -9.340  -3.607  8.705   1.00 95.57 156 A 1 
ATOM 1262 C C   . SER A 1 156 ? -10.773 -3.069  8.722   1.00 95.49 156 A 1 
ATOM 1263 O O   . SER A 1 156 ? -11.582 -3.529  9.531   1.00 93.72 156 A 1 
ATOM 1264 C CB  . SER A 1 156 ? -8.783  -3.758  10.117  1.00 94.72 156 A 1 
ATOM 1265 O OG  . SER A 1 156 ? -7.798  -4.776  10.112  1.00 87.56 156 A 1 
ATOM 1266 N N   . ALA A 1 157 ? -11.102 -2.106  7.865   1.00 95.54 157 A 1 
ATOM 1267 C CA  . ALA A 1 157 ? -12.456 -1.581  7.808   1.00 95.43 157 A 1 
ATOM 1268 C C   . ALA A 1 157 ? -13.437 -2.628  7.249   1.00 94.98 157 A 1 
ATOM 1269 O O   . ALA A 1 157 ? -13.202 -3.210  6.194   1.00 93.30 157 A 1 
ATOM 1270 C CB  . ALA A 1 157 ? -12.453 -0.291  6.987   1.00 95.08 157 A 1 
ATOM 1271 N N   . GLY A 1 158 ? -14.559 -2.815  7.934   1.00 94.22 158 A 1 
ATOM 1272 C CA  . GLY A 1 158 ? -15.768 -3.496  7.456   1.00 93.60 158 A 1 
ATOM 1273 C C   . GLY A 1 158 ? -16.944 -2.540  7.249   1.00 93.84 158 A 1 
ATOM 1274 O O   . GLY A 1 158 ? -18.054 -2.958  6.933   1.00 91.22 158 A 1 
ATOM 1275 N N   . HIS A 1 159 ? -16.700 -1.243  7.438   1.00 94.00 159 A 1 
ATOM 1276 C CA  . HIS A 1 159 ? -17.692 -0.180  7.354   1.00 94.08 159 A 1 
ATOM 1277 C C   . HIS A 1 159 ? -17.076 1.068   6.704   1.00 94.46 159 A 1 
ATOM 1278 O O   . HIS A 1 159 ? -15.969 1.476   7.057   1.00 93.54 159 A 1 
ATOM 1279 C CB  . HIS A 1 159 ? -18.202 0.107   8.771   1.00 92.74 159 A 1 
ATOM 1280 C CG  . HIS A 1 159 ? -19.317 1.113   8.836   1.00 91.74 159 A 1 
ATOM 1281 N ND1 . HIS A 1 159 ? -19.186 2.479   8.861   1.00 82.29 159 A 1 
ATOM 1282 C CD2 . HIS A 1 159 ? -20.653 0.840   8.950   1.00 83.30 159 A 1 
ATOM 1283 C CE1 . HIS A 1 159 ? -20.416 3.012   8.989   1.00 84.33 159 A 1 
ATOM 1284 N NE2 . HIS A 1 159 ? -21.335 2.049   9.053   1.00 86.09 159 A 1 
ATOM 1285 N N   . PHE A 1 160 ? -17.805 1.712   5.787   1.00 95.26 160 A 1 
ATOM 1286 C CA  . PHE A 1 160 ? -17.278 2.861   5.031   1.00 95.56 160 A 1 
ATOM 1287 C C   . PHE A 1 160 ? -16.843 4.040   5.909   1.00 95.68 160 A 1 
ATOM 1288 O O   . PHE A 1 160 ? -15.839 4.679   5.604   1.00 94.50 160 A 1 
ATOM 1289 C CB  . PHE A 1 160 ? -18.312 3.335   4.003   1.00 95.14 160 A 1 
ATOM 1290 C CG  . PHE A 1 160 ? -18.308 2.538   2.719   1.00 95.40 160 A 1 
ATOM 1291 C CD1 . PHE A 1 160 ? -17.211 2.643   1.839   1.00 93.18 160 A 1 
ATOM 1292 C CD2 . PHE A 1 160 ? -19.398 1.717   2.381   1.00 93.48 160 A 1 
ATOM 1293 C CE1 . PHE A 1 160 ? -17.205 1.929   0.631   1.00 92.70 160 A 1 
ATOM 1294 C CE2 . PHE A 1 160 ? -19.393 1.004   1.170   1.00 92.59 160 A 1 
ATOM 1295 C CZ  . PHE A 1 160 ? -18.296 1.112   0.295   1.00 93.22 160 A 1 
ATOM 1296 N N   . LEU A 1 161 ? -17.538 4.311   7.023   1.00 95.42 161 A 1 
ATOM 1297 C CA  . LEU A 1 161 ? -17.115 5.376   7.942   1.00 95.05 161 A 1 
ATOM 1298 C C   . LEU A 1 161 ? -15.764 5.062   8.595   1.00 95.60 161 A 1 
ATOM 1299 O O   . LEU A 1 161 ? -14.906 5.936   8.682   1.00 94.84 161 A 1 
ATOM 1300 C CB  . LEU A 1 161 ? -18.215 5.611   8.991   1.00 93.61 161 A 1 
ATOM 1301 C CG  . LEU A 1 161 ? -17.920 6.774   9.963   1.00 80.81 161 A 1 
ATOM 1302 C CD1 . LEU A 1 161 ? -17.833 8.120   9.244   1.00 73.15 161 A 1 
ATOM 1303 C CD2 . LEU A 1 161 ? -19.037 6.852   11.008  1.00 72.79 161 A 1 
ATOM 1304 N N   . MET A 1 162 ? -15.554 3.814   9.031   1.00 95.09 162 A 1 
ATOM 1305 C CA  . MET A 1 162 ? -14.271 3.388   9.599   1.00 95.49 162 A 1 
ATOM 1306 C C   . MET A 1 162 ? -13.152 3.452   8.557   1.00 95.98 162 A 1 
ATOM 1307 O O   . MET A 1 162 ? -12.052 3.920   8.857   1.00 95.01 162 A 1 
ATOM 1308 C CB  . MET A 1 162 ? -14.411 1.975   10.177  1.00 94.25 162 A 1 
ATOM 1309 C CG  . MET A 1 162 ? -13.128 1.542   10.892  1.00 87.45 162 A 1 
ATOM 1310 S SD  . MET A 1 162 ? -13.244 -0.061  11.707  1.00 82.34 162 A 1 
ATOM 1311 C CE  . MET A 1 162 ? -11.601 -0.091  12.463  1.00 70.08 162 A 1 
ATOM 1312 N N   . PHE A 1 163 ? -13.452 3.056   7.319   1.00 96.02 163 A 1 
ATOM 1313 C CA  . PHE A 1 163 ? -12.537 3.196   6.190   1.00 96.26 163 A 1 
ATOM 1314 C C   . PHE A 1 163 ? -12.131 4.661   5.964   1.00 96.57 163 A 1 
ATOM 1315 O O   . PHE A 1 163 ? -10.940 4.957   5.924   1.00 96.17 163 A 1 
ATOM 1316 C CB  . PHE A 1 163 ? -13.182 2.575   4.944   1.00 96.17 163 A 1 
ATOM 1317 C CG  . PHE A 1 163 ? -12.504 2.979   3.657   1.00 96.23 163 A 1 
ATOM 1318 C CD1 . PHE A 1 163 ? -13.104 3.939   2.820   1.00 93.89 163 A 1 
ATOM 1319 C CD2 . PHE A 1 163 ? -11.240 2.457   3.334   1.00 94.47 163 A 1 
ATOM 1320 C CE1 . PHE A 1 163 ? -12.442 4.382   1.671   1.00 93.99 163 A 1 
ATOM 1321 C CE2 . PHE A 1 163 ? -10.577 2.904   2.182   1.00 93.80 163 A 1 
ATOM 1322 C CZ  . PHE A 1 163 ? -11.177 3.867   1.354   1.00 94.34 163 A 1 
ATOM 1323 N N   . VAL A 1 164 ? -13.097 5.594   5.899   1.00 96.66 164 A 1 
ATOM 1324 C CA  . VAL A 1 164 ? -12.819 7.030   5.720   1.00 96.46 164 A 1 
ATOM 1325 C C   . VAL A 1 164 ? -11.986 7.580   6.874   1.00 96.48 164 A 1 
ATOM 1326 O O   . VAL A 1 164 ? -11.008 8.277   6.627   1.00 95.70 164 A 1 
ATOM 1327 C CB  . VAL A 1 164 ? -14.124 7.828   5.543   1.00 95.73 164 A 1 
ATOM 1328 C CG1 . VAL A 1 164 ? -13.903 9.346   5.580   1.00 92.51 164 A 1 
ATOM 1329 C CG2 . VAL A 1 164 ? -14.769 7.504   4.188   1.00 92.86 164 A 1 
ATOM 1330 N N   . ILE A 1 165 ? -12.315 7.231   8.127   1.00 96.46 165 A 1 
ATOM 1331 C CA  . ILE A 1 165 ? -11.510 7.626   9.294   1.00 96.06 165 A 1 
ATOM 1332 C C   . ILE A 1 165 ? -10.063 7.141   9.138   1.00 96.19 165 A 1 
ATOM 1333 O O   . ILE A 1 165 ? -9.135  7.906   9.386   1.00 95.52 165 A 1 
ATOM 1334 C CB  . ILE A 1 165 ? -12.155 7.108   10.604  1.00 95.31 165 A 1 
ATOM 1335 C CG1 . ILE A 1 165 ? -13.458 7.887   10.897  1.00 92.23 165 A 1 
ATOM 1336 C CG2 . ILE A 1 165 ? -11.190 7.234   11.804  1.00 91.86 165 A 1 
ATOM 1337 C CD1 . ILE A 1 165 ? -14.347 7.229   11.964  1.00 83.63 165 A 1 
ATOM 1338 N N   . GLY A 1 166 ? -9.857  5.895   8.694   1.00 96.11 166 A 1 
ATOM 1339 C CA  . GLY A 1 166 ? -8.526  5.355   8.418   1.00 95.82 166 A 1 
ATOM 1340 C C   . GLY A 1 166 ? -7.785  6.128   7.323   1.00 95.99 166 A 1 
ATOM 1341 O O   . GLY A 1 166 ? -6.629  6.504   7.507   1.00 95.25 166 A 1 
ATOM 1342 N N   . VAL A 1 167 ? -8.461  6.439   6.211   1.00 96.62 167 A 1 
ATOM 1343 C CA  . VAL A 1 167 ? -7.888  7.213   5.092   1.00 96.16 167 A 1 
ATOM 1344 C C   . VAL A 1 167 ? -7.473  8.618   5.533   1.00 95.84 167 A 1 
ATOM 1345 O O   . VAL A 1 167 ? -6.379  9.068   5.183   1.00 94.56 167 A 1 
ATOM 1346 C CB  . VAL A 1 167 ? -8.883  7.297   3.915   1.00 95.37 167 A 1 
ATOM 1347 C CG1 . VAL A 1 167 ? -8.408  8.256   2.818   1.00 92.05 167 A 1 
ATOM 1348 C CG2 . VAL A 1 167 ? -9.070  5.932   3.241   1.00 92.36 167 A 1 
ATOM 1349 N N   . GLU A 1 168 ? -8.317  9.318   6.300   1.00 96.05 168 A 1 
ATOM 1350 C CA  . GLU A 1 168 ? -8.012  10.667  6.796   1.00 95.61 168 A 1 
ATOM 1351 C C   . GLU A 1 168 ? -6.882  10.649  7.829   1.00 95.48 168 A 1 
ATOM 1352 O O   . GLU A 1 168 ? -5.940  11.435  7.727   1.00 93.62 168 A 1 
ATOM 1353 C CB  . GLU A 1 168 ? -9.273  11.334  7.377   1.00 95.08 168 A 1 
ATOM 1354 C CG  . GLU A 1 168 ? -10.338 11.674  6.316   1.00 90.59 168 A 1 
ATOM 1355 C CD  . GLU A 1 168 ? -9.752  12.443  5.127   1.00 90.49 168 A 1 
ATOM 1356 O OE1 . GLU A 1 168 ? -9.994  12.016  3.977   1.00 80.67 168 A 1 
ATOM 1357 O OE2 . GLU A 1 168 ? -9.008  13.417  5.348   1.00 81.44 168 A 1 
ATOM 1358 N N   . LEU A 1 169 ? -6.909  9.691   8.769   1.00 95.53 169 A 1 
ATOM 1359 C CA  . LEU A 1 169 ? -5.846  9.509   9.755   1.00 95.53 169 A 1 
ATOM 1360 C C   . LEU A 1 169 ? -4.506  9.142   9.098   1.00 95.82 169 A 1 
ATOM 1361 O O   . LEU A 1 169 ? -3.455  9.503   9.618   1.00 94.68 169 A 1 
ATOM 1362 C CB  . LEU A 1 169 ? -6.295  8.448   10.778  1.00 94.75 169 A 1 
ATOM 1363 C CG  . LEU A 1 169 ? -5.324  8.241   11.958  1.00 87.26 169 A 1 
ATOM 1364 C CD1 . LEU A 1 169 ? -5.159  9.505   12.804  1.00 82.18 169 A 1 
ATOM 1365 C CD2 . LEU A 1 169 ? -5.848  7.137   12.875  1.00 82.39 169 A 1 
ATOM 1366 N N   . ALA A 1 170 ? -4.521  8.470   7.940   1.00 95.65 170 A 1 
ATOM 1367 C CA  . ALA A 1 170 ? -3.314  8.233   7.153   1.00 95.03 170 A 1 
ATOM 1368 C C   . ALA A 1 170 ? -2.870  9.478   6.366   1.00 94.75 170 A 1 
ATOM 1369 O O   . ALA A 1 170 ? -1.677  9.757   6.265   1.00 93.06 170 A 1 
ATOM 1370 C CB  . ALA A 1 170 ? -3.567  7.041   6.221   1.00 94.56 170 A 1 
ATOM 1371 N N   . SER A 1 171 ? -3.812  10.243  5.792   1.00 95.32 171 A 1 
ATOM 1372 C CA  . SER A 1 171 ? -3.498  11.306  4.828   1.00 94.56 171 A 1 
ATOM 1373 C C   . SER A 1 171 ? -3.120  12.641  5.468   1.00 94.50 171 A 1 
ATOM 1374 O O   . SER A 1 171 ? -2.223  13.317  4.963   1.00 92.45 171 A 1 
ATOM 1375 C CB  . SER A 1 171 ? -4.680  11.545  3.885   1.00 92.99 171 A 1 
ATOM 1376 O OG  . SER A 1 171 ? -5.025  10.361  3.194   1.00 81.23 171 A 1 
ATOM 1377 N N   . ILE A 1 172 ? -3.789  13.048  6.554   1.00 93.91 172 A 1 
ATOM 1378 C CA  . ILE A 1 172 ? -3.563  14.359  7.185   1.00 93.21 172 A 1 
ATOM 1379 C C   . ILE A 1 172 ? -2.149  14.452  7.783   1.00 93.46 172 A 1 
ATOM 1380 O O   . ILE A 1 172 ? -1.419  15.379  7.422   1.00 92.35 172 A 1 
ATOM 1381 C CB  . ILE A 1 172 ? -4.690  14.713  8.185   1.00 92.56 172 A 1 
ATOM 1382 C CG1 . ILE A 1 172 ? -6.039  14.879  7.451   1.00 88.88 172 A 1 
ATOM 1383 C CG2 . ILE A 1 172 ? -4.340  15.995  8.972   1.00 87.35 172 A 1 
ATOM 1384 C CD1 . ILE A 1 172 ? -7.246  14.978  8.397   1.00 78.33 172 A 1 
ATOM 1385 N N   . PRO A 1 173 ? -1.684  13.497  8.615   1.00 94.00 173 A 1 
ATOM 1386 C CA  . PRO A 1 173 ? -0.309  13.546  9.113   1.00 93.37 173 A 1 
ATOM 1387 C C   . PRO A 1 173 ? 0.720   13.365  7.993   1.00 93.61 173 A 1 
ATOM 1388 O O   . PRO A 1 173 ? 1.805   13.939  8.051   1.00 92.88 173 A 1 
ATOM 1389 C CB  . PRO A 1 173 ? -0.210  12.456  10.182  1.00 93.14 173 A 1 
ATOM 1390 C CG  . PRO A 1 173 ? -1.657  12.152  10.556  1.00 91.81 173 A 1 
ATOM 1391 C CD  . PRO A 1 173 ? -2.385  12.383  9.239   1.00 94.54 173 A 1 
ATOM 1392 N N   . MET A 1 174 ? 0.373   12.636  6.911   1.00 94.53 174 A 1 
ATOM 1393 C CA  . MET A 1 174 ? 1.238   12.510  5.734   1.00 94.11 174 A 1 
ATOM 1394 C C   . MET A 1 174 ? 1.479   13.861  5.054   1.00 94.10 174 A 1 
ATOM 1395 O O   . MET A 1 174 ? 2.601   14.144  4.645   1.00 93.17 174 A 1 
ATOM 1396 C CB  . MET A 1 174 ? 0.632   11.499  4.747   1.00 93.69 174 A 1 
ATOM 1397 C CG  . MET A 1 174 ? 1.620   11.126  3.641   1.00 87.90 174 A 1 
ATOM 1398 S SD  . MET A 1 174 ? 3.026   10.160  4.234   1.00 85.71 174 A 1 
ATOM 1399 C CE  . MET A 1 174 ? 4.277   10.675  3.046   1.00 72.43 174 A 1 
ATOM 1400 N N   . ALA A 1 175 ? 0.472   14.742  4.975   1.00 93.93 175 A 1 
ATOM 1401 C CA  . ALA A 1 175 ? 0.647   16.096  4.453   1.00 92.74 175 A 1 
ATOM 1402 C C   . ALA A 1 175 ? 1.640   16.915  5.292   1.00 92.98 175 A 1 
ATOM 1403 O O   . ALA A 1 175 ? 2.502   17.602  4.735   1.00 91.89 175 A 1 
ATOM 1404 C CB  . ALA A 1 175 ? -0.724  16.772  4.391   1.00 92.41 175 A 1 
ATOM 1405 N N   . CYS A 1 176 ? 1.580   16.779  6.621   1.00 93.44 176 A 1 
ATOM 1406 C CA  . CYS A 1 176 ? 2.552   17.393  7.526   1.00 92.74 176 A 1 
ATOM 1407 C C   . CYS A 1 176 ? 3.967   16.839  7.304   1.00 92.53 176 A 1 
ATOM 1408 O O   . CYS A 1 176 ? 4.924   17.608  7.300   1.00 91.18 176 A 1 
ATOM 1409 C CB  . CYS A 1 176 ? 2.109   17.177  8.980   1.00 92.62 176 A 1 
ATOM 1410 S SG  . CYS A 1 176 ? 0.497   17.954  9.280   1.00 88.90 176 A 1 
ATOM 1411 N N   . LEU A 1 177 ? 4.109   15.526  7.059   1.00 92.76 177 A 1 
ATOM 1412 C CA  . LEU A 1 177 ? 5.400   14.905  6.729   1.00 92.28 177 A 1 
ATOM 1413 C C   . LEU A 1 177 ? 5.959   15.402  5.388   1.00 92.39 177 A 1 
ATOM 1414 O O   . LEU A 1 177 ? 7.151   15.668  5.291   1.00 91.90 177 A 1 
ATOM 1415 C CB  . LEU A 1 177 ? 5.258   13.376  6.709   1.00 92.67 177 A 1 
ATOM 1416 C CG  . LEU A 1 177 ? 5.074   12.712  8.083   1.00 92.40 177 A 1 
ATOM 1417 C CD1 . LEU A 1 177 ? 4.768   11.227  7.886   1.00 89.42 177 A 1 
ATOM 1418 C CD2 . LEU A 1 177 ? 6.337   12.824  8.938   1.00 89.94 177 A 1 
ATOM 1419 N N   . VAL A 1 178 ? 5.123   15.564  4.361   1.00 93.87 178 A 1 
ATOM 1420 C CA  . VAL A 1 178 ? 5.539   16.133  3.064   1.00 92.63 178 A 1 
ATOM 1421 C C   . VAL A 1 178 ? 6.030   17.572  3.237   1.00 91.83 178 A 1 
ATOM 1422 O O   . VAL A 1 178 ? 7.047   17.949  2.659   1.00 89.61 178 A 1 
ATOM 1423 C CB  . VAL A 1 178 ? 4.396   16.045  2.034   1.00 92.73 178 A 1 
ATOM 1424 C CG1 . VAL A 1 178 ? 4.726   16.777  0.726   1.00 88.65 178 A 1 
ATOM 1425 C CG2 . VAL A 1 178 ? 4.108   14.589  1.650   1.00 89.26 178 A 1 
ATOM 1426 N N   . ALA A 1 179 ? 5.364   18.358  4.085   1.00 92.12 179 A 1 
ATOM 1427 C CA  . ALA A 1 179 ? 5.736   19.735  4.415   1.00 90.17 179 A 1 
ATOM 1428 C C   . ALA A 1 179 ? 6.781   19.860  5.545   1.00 88.97 179 A 1 
ATOM 1429 O O   . ALA A 1 179 ? 6.991   20.957  6.062   1.00 85.39 179 A 1 
ATOM 1430 C CB  . ALA A 1 179 ? 4.449   20.504  4.730   1.00 89.26 179 A 1 
ATOM 1431 N N   . PHE A 1 180 ? 7.415   18.768  5.972   1.00 90.41 180 A 1 
ATOM 1432 C CA  . PHE A 1 180 ? 8.226   18.732  7.199   1.00 88.39 180 A 1 
ATOM 1433 C C   . PHE A 1 180 ? 9.404   19.720  7.182   1.00 86.32 180 A 1 
ATOM 1434 O O   . PHE A 1 180 ? 9.700   20.373  8.189   1.00 79.40 180 A 1 
ATOM 1435 C CB  . PHE A 1 180 ? 8.718   17.300  7.415   1.00 87.78 180 A 1 
ATOM 1436 C CG  . PHE A 1 180 ? 9.219   17.042  8.819   1.00 88.79 180 A 1 
ATOM 1437 C CD1 . PHE A 1 180 ? 10.593  17.075  9.112   1.00 85.61 180 A 1 
ATOM 1438 C CD2 . PHE A 1 180 ? 8.292   16.747  9.836   1.00 85.77 180 A 1 
ATOM 1439 C CE1 . PHE A 1 180 ? 11.038  16.787  10.410  1.00 83.84 180 A 1 
ATOM 1440 C CE2 . PHE A 1 180 ? 8.739   16.459  11.134  1.00 85.02 180 A 1 
ATOM 1441 C CZ  . PHE A 1 180 ? 10.113  16.474  11.418  1.00 87.33 180 A 1 
ATOM 1442 N N   . ASP A 1 181 ? 10.045  19.883  6.014   1.00 86.67 181 A 1 
ATOM 1443 C CA  . ASP A 1 181 ? 11.117  20.865  5.797   1.00 83.80 181 A 1 
ATOM 1444 C C   . ASP A 1 181 ? 10.587  22.142  5.110   1.00 81.91 181 A 1 
ATOM 1445 O O   . ASP A 1 181 ? 11.164  22.660  4.156   1.00 74.33 181 A 1 
ATOM 1446 C CB  . ASP A 1 181 ? 12.314  20.204  5.081   1.00 80.42 181 A 1 
ATOM 1447 C CG  . ASP A 1 181 ? 13.636  20.965  5.273   1.00 76.25 181 A 1 
ATOM 1448 O OD1 . ASP A 1 181 ? 13.682  21.919  6.086   1.00 69.56 181 A 1 
ATOM 1449 O OD2 . ASP A 1 181 ? 14.643  20.558  4.652   1.00 71.71 181 A 1 
ATOM 1450 N N   . LYS A 1 182 ? 9.455   22.666  5.599   1.00 79.04 182 A 1 
ATOM 1451 C CA  . LYS A 1 182 ? 8.699   23.793  5.007   1.00 74.94 182 A 1 
ATOM 1452 C C   . LYS A 1 182 ? 9.495   25.075  4.726   1.00 76.07 182 A 1 
ATOM 1453 O O   . LYS A 1 182 ? 9.023   25.918  3.973   1.00 70.98 182 A 1 
ATOM 1454 C CB  . LYS A 1 182 ? 7.478   24.109  5.892   1.00 69.30 182 A 1 
ATOM 1455 C CG  . LYS A 1 182 ? 7.854   24.644  7.292   1.00 66.22 182 A 1 
ATOM 1456 C CD  . LYS A 1 182 ? 6.599   24.847  8.153   1.00 62.66 182 A 1 
ATOM 1457 C CE  . LYS A 1 182 ? 7.002   25.364  9.535   1.00 56.94 182 A 1 
ATOM 1458 N NZ  . LYS A 1 182 ? 5.836   25.513  10.441  1.00 47.96 182 A 1 
ATOM 1459 N N   . TYR A 1 183 ? 10.662  25.248  5.329   1.00 78.04 183 A 1 
ATOM 1460 C CA  . TYR A 1 183 ? 11.524  26.416  5.122   1.00 77.53 183 A 1 
ATOM 1461 C C   . TYR A 1 183 ? 12.599  26.199  4.043   1.00 77.44 183 A 1 
ATOM 1462 O O   . TYR A 1 183 ? 13.376  27.112  3.767   1.00 73.78 183 A 1 
ATOM 1463 C CB  . TYR A 1 183 ? 12.140  26.829  6.461   1.00 76.24 183 A 1 
ATOM 1464 C CG  . TYR A 1 183 ? 11.121  27.179  7.530   1.00 72.84 183 A 1 
ATOM 1465 C CD1 . TYR A 1 183 ? 10.317  28.327  7.387   1.00 66.73 183 A 1 
ATOM 1466 C CD2 . TYR A 1 183 ? 10.974  26.361  8.665   1.00 67.93 183 A 1 
ATOM 1467 C CE1 . TYR A 1 183 ? 9.373   28.659  8.377   1.00 61.06 183 A 1 
ATOM 1468 C CE2 . TYR A 1 183 ? 10.029  26.689  9.659   1.00 61.69 183 A 1 
ATOM 1469 C CZ  . TYR A 1 183 ? 9.232   27.840  9.516   1.00 63.20 183 A 1 
ATOM 1470 O OH  . TYR A 1 183 ? 8.323   28.159  10.477  1.00 61.61 183 A 1 
ATOM 1471 N N   . LYS A 1 184 ? 12.666  25.001  3.435   1.00 75.82 184 A 1 
ATOM 1472 C CA  . LYS A 1 184 ? 13.668  24.626  2.431   1.00 73.21 184 A 1 
ATOM 1473 C C   . LYS A 1 184 ? 13.030  23.892  1.249   1.00 72.74 184 A 1 
ATOM 1474 O O   . LYS A 1 184 ? 11.999  23.231  1.390   1.00 66.63 184 A 1 
ATOM 1475 C CB  . LYS A 1 184 ? 14.758  23.765  3.087   1.00 68.68 184 A 1 
ATOM 1476 C CG  . LYS A 1 184 ? 15.555  24.520  4.164   1.00 63.39 184 A 1 
ATOM 1477 C CD  . LYS A 1 184 ? 16.641  23.616  4.749   1.00 61.62 184 A 1 
ATOM 1478 C CE  . LYS A 1 184 ? 17.402  24.349  5.847   1.00 56.09 184 A 1 
ATOM 1479 N NZ  . LYS A 1 184 ? 18.258  23.411  6.602   1.00 50.51 184 A 1 
ATOM 1480 N N   . HIS A 1 185 ? 13.680  23.978  0.086   1.00 67.60 185 A 1 
ATOM 1481 C CA  . HIS A 1 185 ? 13.484  23.103  -1.078  1.00 67.98 185 A 1 
ATOM 1482 C C   . HIS A 1 185 ? 12.024  22.864  -1.511  1.00 70.66 185 A 1 
ATOM 1483 O O   . HIS A 1 185 ? 11.643  21.737  -1.807  1.00 65.38 185 A 1 
ATOM 1484 C CB  . HIS A 1 185 ? 14.257  21.791  -0.865  1.00 63.68 185 A 1 
ATOM 1485 C CG  . HIS A 1 185 ? 15.718  22.029  -0.592  1.00 57.18 185 A 1 
ATOM 1486 N ND1 . HIS A 1 185 ? 16.622  22.549  -1.484  1.00 51.24 185 A 1 
ATOM 1487 C CD2 . HIS A 1 185 ? 16.357  21.884  0.607   1.00 49.67 185 A 1 
ATOM 1488 C CE1 . HIS A 1 185 ? 17.775  22.730  -0.837  1.00 45.66 185 A 1 
ATOM 1489 N NE2 . HIS A 1 185 ? 17.661  22.342  0.441   1.00 46.50 185 A 1 
ATOM 1490 N N   . HIS A 1 186 ? 11.209  23.902  -1.555  1.00 78.66 186 A 1 
ATOM 1491 C CA  . HIS A 1 186 ? 9.811   23.820  -2.003  1.00 79.71 186 A 1 
ATOM 1492 C C   . HIS A 1 186 ? 8.928   22.811  -1.233  1.00 83.00 186 A 1 
ATOM 1493 O O   . HIS A 1 186 ? 7.829   22.487  -1.675  1.00 79.80 186 A 1 
ATOM 1494 C CB  . HIS A 1 186 ? 9.754   23.622  -3.531  1.00 74.09 186 A 1 
ATOM 1495 C CG  . HIS A 1 186 ? 10.461  24.716  -4.299  1.00 66.34 186 A 1 
ATOM 1496 N ND1 . HIS A 1 186 ? 9.939   25.950  -4.607  1.00 57.64 186 A 1 
ATOM 1497 C CD2 . HIS A 1 186 ? 11.746  24.692  -4.780  1.00 57.58 186 A 1 
ATOM 1498 C CE1 . HIS A 1 186 ? 10.879  26.650  -5.264  1.00 51.40 186 A 1 
ATOM 1499 N NE2 . HIS A 1 186 ? 12.009  25.926  -5.383  1.00 52.84 186 A 1 
ATOM 1500 N N   . SER A 1 187 ? 9.350   22.337  -0.051  1.00 82.83 187 A 1 
ATOM 1501 C CA  . SER A 1 187 ? 8.595   21.361  0.749   1.00 84.68 187 A 1 
ATOM 1502 C C   . SER A 1 187 ? 7.221   21.889  1.180   1.00 87.38 187 A 1 
ATOM 1503 O O   . SER A 1 187 ? 6.247   21.143  1.196   1.00 87.07 187 A 1 
ATOM 1504 C CB  . SER A 1 187 ? 9.429   20.946  1.961   1.00 81.77 187 A 1 
ATOM 1505 O OG  . SER A 1 187 ? 8.798   19.934  2.715   1.00 71.66 187 A 1 
ATOM 1506 N N   . ALA A 1 188 ? 7.100   23.199  1.440   1.00 87.97 188 A 1 
ATOM 1507 C CA  . ALA A 1 188 ? 5.809   23.826  1.728   1.00 88.10 188 A 1 
ATOM 1508 C C   . ALA A 1 188 ? 4.840   23.755  0.534   1.00 89.48 188 A 1 
ATOM 1509 O O   . ALA A 1 188 ? 3.660   23.450  0.709   1.00 89.10 188 A 1 
ATOM 1510 C CB  . ALA A 1 188 ? 6.051   25.280  2.149   1.00 86.62 188 A 1 
ATOM 1511 N N   . GLU A 1 189 ? 5.335   23.990  -0.689  1.00 88.95 189 A 1 
ATOM 1512 C CA  . GLU A 1 189 ? 4.544   23.879  -1.920  1.00 89.46 189 A 1 
ATOM 1513 C C   . GLU A 1 189 ? 4.117   22.429  -2.170  1.00 90.20 189 A 1 
ATOM 1514 O O   . GLU A 1 189 ? 2.949   22.166  -2.457  1.00 89.33 189 A 1 
ATOM 1515 C CB  . GLU A 1 189 ? 5.369   24.425  -3.095  1.00 87.86 189 A 1 
ATOM 1516 C CG  . GLU A 1 189 ? 4.547   24.501  -4.389  1.00 79.37 189 A 1 
ATOM 1517 C CD  . GLU A 1 189 ? 5.388   24.831  -5.628  1.00 77.71 189 A 1 
ATOM 1518 O OE1 . GLU A 1 189 ? 4.905   24.475  -6.734  1.00 69.24 189 A 1 
ATOM 1519 O OE2 . GLU A 1 189 ? 6.496   25.385  -5.484  1.00 71.65 189 A 1 
ATOM 1520 N N   . ALA A 1 190 ? 5.037   21.469  -1.991  1.00 90.33 190 A 1 
ATOM 1521 C CA  . ALA A 1 190 ? 4.744   20.044  -2.085  1.00 90.44 190 A 1 
ATOM 1522 C C   . ALA A 1 190 ? 3.665   19.618  -1.077  1.00 91.77 190 A 1 
ATOM 1523 O O   . ALA A 1 190 ? 2.720   18.915  -1.437  1.00 91.33 190 A 1 
ATOM 1524 C CB  . ALA A 1 190 ? 6.054   19.282  -1.869  1.00 89.52 190 A 1 
ATOM 1525 N N   . GLY A 1 191 ? 3.765   20.097  0.169   1.00 90.95 191 A 1 
ATOM 1526 C CA  . GLY A 1 191 ? 2.765   19.872  1.208   1.00 90.37 191 A 1 
ATOM 1527 C C   . GLY A 1 191 ? 1.393   20.438  0.846   1.00 91.95 191 A 1 
ATOM 1528 O O   . GLY A 1 191 ? 0.394   19.733  0.972   1.00 91.78 191 A 1 
ATOM 1529 N N   . ALA A 1 192 ? 1.336   21.665  0.318   1.00 91.88 192 A 1 
ATOM 1530 C CA  . ALA A 1 192 ? 0.086   22.279  -0.131  1.00 91.94 192 A 1 
ATOM 1531 C C   . ALA A 1 192 ? -0.552  21.501  -1.297  1.00 92.56 192 A 1 
ATOM 1532 O O   . ALA A 1 192 ? -1.746  21.200  -1.259  1.00 92.25 192 A 1 
ATOM 1533 C CB  . ALA A 1 192 ? 0.364   23.739  -0.499  1.00 91.38 192 A 1 
ATOM 1534 N N   . LYS A 1 193 ? 0.241   21.094  -2.296  1.00 92.94 193 A 1 
ATOM 1535 C CA  . LYS A 1 193 ? -0.211  20.258  -3.423  1.00 93.05 193 A 1 
ATOM 1536 C C   . LYS A 1 193 ? -0.736  18.900  -2.956  1.00 93.38 193 A 1 
ATOM 1537 O O   . LYS A 1 193 ? -1.791  18.454  -3.414  1.00 92.77 193 A 1 
ATOM 1538 C CB  . LYS A 1 193 ? 0.940   20.079  -4.425  1.00 92.50 193 A 1 
ATOM 1539 C CG  . LYS A 1 193 ? 1.193   21.336  -5.270  1.00 90.40 193 A 1 
ATOM 1540 C CD  . LYS A 1 193 ? 2.423   21.155  -6.173  1.00 88.50 193 A 1 
ATOM 1541 C CE  . LYS A 1 193 ? 2.592   22.359  -7.100  1.00 84.98 193 A 1 
ATOM 1542 N NZ  . LYS A 1 193 ? 3.851   22.299  -7.882  1.00 78.44 193 A 1 
ATOM 1543 N N   . TYR A 1 194 ? -0.044  18.249  -2.008  1.00 93.32 194 A 1 
ATOM 1544 C CA  . TYR A 1 194 ? -0.490  16.985  -1.425  1.00 93.41 194 A 1 
ATOM 1545 C C   . TYR A 1 194 ? -1.787  17.142  -0.623  1.00 93.71 194 A 1 
ATOM 1546 O O   . TYR A 1 194 ? -2.706  16.341  -0.794  1.00 93.11 194 A 1 
ATOM 1547 C CB  . TYR A 1 194 ? 0.616   16.384  -0.556  1.00 93.63 194 A 1 
ATOM 1548 C CG  . TYR A 1 194 ? 0.216   15.042  0.028   1.00 94.09 194 A 1 
ATOM 1549 C CD1 . TYR A 1 194 ? -0.408  14.971  1.287   1.00 91.88 194 A 1 
ATOM 1550 C CD2 . TYR A 1 194 ? 0.411   13.866  -0.720  1.00 92.48 194 A 1 
ATOM 1551 C CE1 . TYR A 1 194 ? -0.837  13.731  1.796   1.00 91.92 194 A 1 
ATOM 1552 C CE2 . TYR A 1 194 ? -0.017  12.623  -0.215  1.00 91.94 194 A 1 
ATOM 1553 C CZ  . TYR A 1 194 ? -0.643  12.558  1.045   1.00 92.35 194 A 1 
ATOM 1554 O OH  . TYR A 1 194 ? -1.067  11.359  1.531   1.00 90.86 194 A 1 
ATOM 1555 N N   . MET A 1 195 ? -1.893  18.185  0.218   1.00 93.95 195 A 1 
ATOM 1556 C CA  . MET A 1 195 ? -3.116  18.484  0.972   1.00 93.66 195 A 1 
ATOM 1557 C C   . MET A 1 195 ? -4.299  18.714  0.041   1.00 94.15 195 A 1 
ATOM 1558 O O   . MET A 1 195 ? -5.326  18.068  0.207   1.00 92.97 195 A 1 
ATOM 1559 C CB  . MET A 1 195 ? -2.932  19.711  1.876   1.00 92.13 195 A 1 
ATOM 1560 C CG  . MET A 1 195 ? -2.140  19.376  3.140   1.00 78.52 195 A 1 
ATOM 1561 S SD  . MET A 1 195 ? -2.092  20.694  4.386   1.00 69.10 195 A 1 
ATOM 1562 C CE  . MET A 1 195 ? -1.075  21.927  3.542   1.00 58.92 195 A 1 
ATOM 1563 N N   . LEU A 1 196 ? -4.146  19.569  -0.979  1.00 93.24 196 A 1 
ATOM 1564 C CA  . LEU A 1 196 ? -5.217  19.872  -1.925  1.00 92.93 196 A 1 
ATOM 1565 C C   . LEU A 1 196 ? -5.671  18.619  -2.685  1.00 92.76 196 A 1 
ATOM 1566 O O   . LEU A 1 196 ? -6.867  18.342  -2.763  1.00 92.52 196 A 1 
ATOM 1567 C CB  . LEU A 1 196 ? -4.737  20.981  -2.878  1.00 92.68 196 A 1 
ATOM 1568 C CG  . LEU A 1 196 ? -5.825  21.486  -3.847  1.00 82.12 196 A 1 
ATOM 1569 C CD1 . LEU A 1 196 ? -6.998  22.137  -3.112  1.00 76.22 196 A 1 
ATOM 1570 C CD2 . LEU A 1 196 ? -5.229  22.529  -4.787  1.00 76.68 196 A 1 
ATOM 1571 N N   . SER A 1 197 ? -4.719  17.813  -3.180  1.00 93.46 197 A 1 
ATOM 1572 C CA  . SER A 1 197 ? -5.022  16.538  -3.846  1.00 92.78 197 A 1 
ATOM 1573 C C   . SER A 1 197 ? -5.735  15.567  -2.909  1.00 93.25 197 A 1 
ATOM 1574 O O   . SER A 1 197 ? -6.680  14.888  -3.308  1.00 91.86 197 A 1 
ATOM 1575 C CB  . SER A 1 197 ? -3.741  15.863  -4.344  1.00 91.47 197 A 1 
ATOM 1576 O OG  . SER A 1 197 ? -3.036  16.701  -5.231  1.00 76.85 197 A 1 
ATOM 1577 N N   . SER A 1 198 ? -5.302  15.503  -1.643  1.00 93.70 198 A 1 
ATOM 1578 C CA  . SER A 1 198 ? -5.885  14.632  -0.626  1.00 93.27 198 A 1 
ATOM 1579 C C   . SER A 1 198 ? -7.302  15.037  -0.252  1.00 93.75 198 A 1 
ATOM 1580 O O   . SER A 1 198 ? -8.168  14.168  -0.207  1.00 92.29 198 A 1 
ATOM 1581 C CB  . SER A 1 198 ? -5.002  14.583  0.621   1.00 92.70 198 A 1 
ATOM 1582 O OG  . SER A 1 198 ? -3.862  13.804  0.331   1.00 79.23 198 A 1 
ATOM 1583 N N   . MET A 1 199 ? -7.558  16.331  -0.056  1.00 94.19 199 A 1 
ATOM 1584 C CA  . MET A 1 199 ? -8.892  16.869  0.229   1.00 93.68 199 A 1 
ATOM 1585 C C   . MET A 1 199 ? -9.854  16.624  -0.931  1.00 94.48 199 A 1 
ATOM 1586 O O   . MET A 1 199 ? -10.984 16.190  -0.716  1.00 93.45 199 A 1 
ATOM 1587 C CB  . MET A 1 199 ? -8.799  18.374  0.506   1.00 92.59 199 A 1 
ATOM 1588 C CG  . MET A 1 199 ? -8.126  18.698  1.843   1.00 83.99 199 A 1 
ATOM 1589 S SD  . MET A 1 199 ? -7.873  20.471  2.128   1.00 76.47 199 A 1 
ATOM 1590 C CE  . MET A 1 199 ? -9.583  21.023  2.367   1.00 64.87 199 A 1 
ATOM 1591 N N   . PHE A 1 200 ? -9.395  16.841  -2.167  1.00 93.66 200 A 1 
ATOM 1592 C CA  . PHE A 1 200 ? -10.197 16.568  -3.356  1.00 93.34 200 A 1 
ATOM 1593 C C   . PHE A 1 200 ? -10.526 15.075  -3.492  1.00 93.87 200 A 1 
ATOM 1594 O O   . PHE A 1 200 ? -11.680 14.710  -3.713  1.00 92.73 200 A 1 
ATOM 1595 C CB  . PHE A 1 200 ? -9.458  17.105  -4.586  1.00 91.87 200 A 1 
ATOM 1596 C CG  . PHE A 1 200 ? -10.284 17.025  -5.851  1.00 86.83 200 A 1 
ATOM 1597 C CD1 . PHE A 1 200 ? -9.982  16.078  -6.844  1.00 79.38 200 A 1 
ATOM 1598 C CD2 . PHE A 1 200 ? -11.374 17.899  -6.028  1.00 79.63 200 A 1 
ATOM 1599 C CE1 . PHE A 1 200 ? -10.762 16.013  -8.013  1.00 74.95 200 A 1 
ATOM 1600 C CE2 . PHE A 1 200 ? -12.156 17.827  -7.191  1.00 75.34 200 A 1 
ATOM 1601 C CZ  . PHE A 1 200 ? -11.849 16.885  -8.187  1.00 75.54 200 A 1 
ATOM 1602 N N   . ALA A 1 201 ? -9.537  14.202  -3.272  1.00 93.93 201 A 1 
ATOM 1603 C CA  . ALA A 1 201 ? -9.715  12.753  -3.244  1.00 93.76 201 A 1 
ATOM 1604 C C   . ALA A 1 201 ? -10.750 12.312  -2.201  1.00 94.19 201 A 1 
ATOM 1605 O O   . ALA A 1 201 ? -11.651 11.533  -2.510  1.00 93.45 201 A 1 
ATOM 1606 C CB  . ALA A 1 201 ? -8.352  12.113  -2.954  1.00 93.25 201 A 1 
ATOM 1607 N N   . SER A 1 202 ? -10.646 12.830  -0.979  1.00 94.75 202 A 1 
ATOM 1608 C CA  . SER A 1 202 ? -11.574 12.529  0.112   1.00 94.60 202 A 1 
ATOM 1609 C C   . SER A 1 202 ? -12.985 13.035  -0.176  1.00 95.02 202 A 1 
ATOM 1610 O O   . SER A 1 202 ? -13.949 12.311  0.064   1.00 93.65 202 A 1 
ATOM 1611 C CB  . SER A 1 202 ? -11.057 13.142  1.407   1.00 93.56 202 A 1 
ATOM 1612 O OG  . SER A 1 202 ? -9.804  12.579  1.710   1.00 82.76 202 A 1 
ATOM 1613 N N   . GLY A 1 203 ? -13.118 14.231  -0.766  1.00 95.42 203 A 1 
ATOM 1614 C CA  . GLY A 1 203 ? -14.405 14.767  -1.210  1.00 95.18 203 A 1 
ATOM 1615 C C   . GLY A 1 203 ? -15.086 13.872  -2.250  1.00 95.64 203 A 1 
ATOM 1616 O O   . GLY A 1 203 ? -16.254 13.526  -2.086  1.00 94.61 203 A 1 
ATOM 1617 N N   . LEU A 1 204 ? -14.348 13.418  -3.269  1.00 94.54 204 A 1 
ATOM 1618 C CA  . LEU A 1 204 ? -14.863 12.474  -4.269  1.00 94.35 204 A 1 
ATOM 1619 C C   . LEU A 1 204 ? -15.272 11.137  -3.641  1.00 94.92 204 A 1 
ATOM 1620 O O   . LEU A 1 204 ? -16.364 10.642  -3.923  1.00 93.80 204 A 1 
ATOM 1621 C CB  . LEU A 1 204 ? -13.808 12.231  -5.363  1.00 92.66 204 A 1 
ATOM 1622 C CG  . LEU A 1 204 ? -13.581 13.402  -6.337  1.00 87.10 204 A 1 
ATOM 1623 C CD1 . LEU A 1 204 ? -12.446 13.020  -7.289  1.00 81.71 204 A 1 
ATOM 1624 C CD2 . LEU A 1 204 ? -14.816 13.717  -7.177  1.00 81.17 204 A 1 
ATOM 1625 N N   . MET A 1 205 ? -14.446 10.571  -2.756  1.00 95.21 205 A 1 
ATOM 1626 C CA  . MET A 1 205 ? -14.773 9.319   -2.065  1.00 94.77 205 A 1 
ATOM 1627 C C   . MET A 1 205 ? -16.043 9.447   -1.229  1.00 95.27 205 A 1 
ATOM 1628 O O   . MET A 1 205 ? -16.916 8.588   -1.324  1.00 94.39 205 A 1 
ATOM 1629 C CB  . MET A 1 205 ? -13.628 8.867   -1.154  1.00 92.94 205 A 1 
ATOM 1630 C CG  . MET A 1 205 ? -12.441 8.311   -1.940  1.00 86.34 205 A 1 
ATOM 1631 S SD  . MET A 1 205 ? -11.168 7.509   -0.931  1.00 84.95 205 A 1 
ATOM 1632 C CE  . MET A 1 205 ? -10.689 8.873   0.155   1.00 74.23 205 A 1 
ATOM 1633 N N   . LEU A 1 206 ? -16.166 10.518  -0.433  1.00 95.97 206 A 1 
ATOM 1634 C CA  . LEU A 1 206 ? -17.348 10.764  0.396   1.00 96.08 206 A 1 
ATOM 1635 C C   . LEU A 1 206 ? -18.604 10.960  -0.452  1.00 96.12 206 A 1 
ATOM 1636 O O   . LEU A 1 206 ? -19.667 10.466  -0.086  1.00 95.13 206 A 1 
ATOM 1637 C CB  . LEU A 1 206 ? -17.105 11.992  1.290   1.00 95.41 206 A 1 
ATOM 1638 C CG  . LEU A 1 206 ? -16.192 11.717  2.494   1.00 89.27 206 A 1 
ATOM 1639 C CD1 . LEU A 1 206 ? -15.846 13.037  3.182   1.00 83.57 206 A 1 
ATOM 1640 C CD2 . LEU A 1 206 ? -16.877 10.814  3.525   1.00 82.62 206 A 1 
ATOM 1641 N N   . PHE A 1 207 ? -18.479 11.629  -1.603  1.00 95.12 207 A 1 
ATOM 1642 C CA  . PHE A 1 207 ? -19.588 11.783  -2.538  1.00 94.67 207 A 1 
ATOM 1643 C C   . PHE A 1 207 ? -20.030 10.431  -3.120  1.00 95.16 207 A 1 
ATOM 1644 O O   . PHE A 1 207 ? -21.218 10.114  -3.103  1.00 93.76 207 A 1 
ATOM 1645 C CB  . PHE A 1 207 ? -19.184 12.785  -3.629  1.00 93.22 207 A 1 
ATOM 1646 C CG  . PHE A 1 207 ? -20.361 13.295  -4.427  1.00 88.88 207 A 1 
ATOM 1647 C CD1 . PHE A 1 207 ? -20.532 12.918  -5.767  1.00 81.05 207 A 1 
ATOM 1648 C CD2 . PHE A 1 207 ? -21.288 14.162  -3.817  1.00 80.34 207 A 1 
ATOM 1649 C CE1 . PHE A 1 207 ? -21.623 13.416  -6.498  1.00 75.55 207 A 1 
ATOM 1650 C CE2 . PHE A 1 207 ? -22.381 14.653  -4.549  1.00 75.52 207 A 1 
ATOM 1651 C CZ  . PHE A 1 207 ? -22.547 14.282  -5.892  1.00 74.04 207 A 1 
ATOM 1652 N N   . GLY A 1 208 ? -19.087 9.582   -3.524  1.00 94.51 208 A 1 
ATOM 1653 C CA  . GLY A 1 208 ? -19.375 8.205   -3.936  1.00 94.46 208 A 1 
ATOM 1654 C C   . GLY A 1 208 ? -20.040 7.382   -2.829  1.00 95.23 208 A 1 
ATOM 1655 O O   . GLY A 1 208 ? -21.075 6.758   -3.057  1.00 94.35 208 A 1 
ATOM 1656 N N   . ILE A 1 209 ? -19.514 7.443   -1.606  1.00 95.65 209 A 1 
ATOM 1657 C CA  . ILE A 1 209 ? -20.074 6.743   -0.439  1.00 95.64 209 A 1 
ATOM 1658 C C   . ILE A 1 209 ? -21.488 7.246   -0.116  1.00 95.49 209 A 1 
ATOM 1659 O O   . ILE A 1 209 ? -22.352 6.443   0.223   1.00 94.03 209 A 1 
ATOM 1660 C CB  . ILE A 1 209 ? -19.123 6.873   0.772   1.00 95.22 209 A 1 
ATOM 1661 C CG1 . ILE A 1 209 ? -17.811 6.088   0.516   1.00 93.47 209 A 1 
ATOM 1662 C CG2 . ILE A 1 209 ? -19.778 6.358   2.069   1.00 93.38 209 A 1 
ATOM 1663 C CD1 . ILE A 1 209 ? -16.672 6.464   1.468   1.00 89.05 209 A 1 
ATOM 1664 N N   . SER A 1 210 ? -21.760 8.551   -0.262  1.00 96.56 210 A 1 
ATOM 1665 C CA  . SER A 1 210 ? -23.104 9.094   -0.033  1.00 96.24 210 A 1 
ATOM 1666 C C   . SER A 1 210 ? -24.136 8.546   -1.025  1.00 96.21 210 A 1 
ATOM 1667 O O   . SER A 1 210 ? -25.267 8.257   -0.635  1.00 94.84 210 A 1 
ATOM 1668 C CB  . SER A 1 210 ? -23.084 10.628  -0.036  1.00 95.09 210 A 1 
ATOM 1669 O OG  . SER A 1 210 ? -22.993 11.183  -1.330  1.00 78.56 210 A 1 
ATOM 1670 N N   . PHE A 1 211 ? -23.747 8.317   -2.275  1.00 96.60 211 A 1 
ATOM 1671 C CA  . PHE A 1 211 ? -24.602 7.678   -3.277  1.00 96.28 211 A 1 
ATOM 1672 C C   . PHE A 1 211 ? -24.794 6.185   -3.009  1.00 96.09 211 A 1 
ATOM 1673 O O   . PHE A 1 211 ? -25.910 5.684   -3.156  1.00 94.45 211 A 1 
ATOM 1674 C CB  . PHE A 1 211 ? -24.023 7.913   -4.675  1.00 95.46 211 A 1 
ATOM 1675 C CG  . PHE A 1 211 ? -24.191 9.297   -5.275  1.00 94.54 211 A 1 
ATOM 1676 C CD1 . PHE A 1 211 ? -24.840 10.349  -4.603  1.00 88.84 211 A 1 
ATOM 1677 C CD2 . PHE A 1 211 ? -23.730 9.505   -6.591  1.00 88.61 211 A 1 
ATOM 1678 C CE1 . PHE A 1 211 ? -25.050 11.582  -5.239  1.00 86.42 211 A 1 
ATOM 1679 C CE2 . PHE A 1 211 ? -23.941 10.737  -7.227  1.00 86.69 211 A 1 
ATOM 1680 C CZ  . PHE A 1 211 ? -24.610 11.772  -6.557  1.00 87.37 211 A 1 
ATOM 1681 N N   . ILE A 1 212 ? -23.746 5.485   -2.560  1.00 95.92 212 A 1 
ATOM 1682 C CA  . ILE A 1 212 ? -23.866 4.090   -2.107  1.00 95.39 212 A 1 
ATOM 1683 C C   . ILE A 1 212 ? -24.880 4.017   -0.966  1.00 95.48 212 A 1 
ATOM 1684 O O   . ILE A 1 212 ? -25.844 3.262   -1.059  1.00 94.65 212 A 1 
ATOM 1685 C CB  . ILE A 1 212 ? -22.494 3.504   -1.698  1.00 94.44 212 A 1 
ATOM 1686 C CG1 . ILE A 1 212 ? -21.567 3.398   -2.927  1.00 90.03 212 A 1 
ATOM 1687 C CG2 . ILE A 1 212 ? -22.656 2.112   -1.052  1.00 89.53 212 A 1 
ATOM 1688 C CD1 . ILE A 1 212 ? -20.100 3.127   -2.576  1.00 79.50 212 A 1 
ATOM 1689 N N   . TYR A 1 213 ? -24.721 4.853   0.065   1.00 95.48 213 A 1 
ATOM 1690 C CA  . TYR A 1 213 ? -25.657 4.907   1.184   1.00 95.02 213 A 1 
ATOM 1691 C C   . TYR A 1 213 ? -27.083 5.261   0.741   1.00 94.46 213 A 1 
ATOM 1692 O O   . TYR A 1 213 ? -28.039 4.636   1.181   1.00 92.81 213 A 1 
ATOM 1693 C CB  . TYR A 1 213 ? -25.147 5.916   2.218   1.00 94.50 213 A 1 
ATOM 1694 C CG  . TYR A 1 213 ? -26.057 6.030   3.423   1.00 93.29 213 A 1 
ATOM 1695 C CD1 . TYR A 1 213 ? -26.862 7.172   3.611   1.00 89.08 213 A 1 
ATOM 1696 C CD2 . TYR A 1 213 ? -26.138 4.959   4.336   1.00 89.57 213 A 1 
ATOM 1697 C CE1 . TYR A 1 213 ? -27.732 7.246   4.714   1.00 88.52 213 A 1 
ATOM 1698 C CE2 . TYR A 1 213 ? -27.010 5.028   5.436   1.00 88.46 213 A 1 
ATOM 1699 C CZ  . TYR A 1 213 ? -27.809 6.173   5.627   1.00 88.71 213 A 1 
ATOM 1700 O OH  . TYR A 1 213 ? -28.652 6.238   6.691   1.00 86.78 213 A 1 
ATOM 1701 N N   . GLY A 1 214 ? -27.240 6.224   -0.168  1.00 95.29 214 A 1 
ATOM 1702 C CA  . GLY A 1 214 ? -28.545 6.608   -0.710  1.00 94.42 214 A 1 
ATOM 1703 C C   . GLY A 1 214 ? -29.257 5.486   -1.476  1.00 94.68 214 A 1 
ATOM 1704 O O   . GLY A 1 214 ? -30.483 5.459   -1.505  1.00 92.85 214 A 1 
ATOM 1705 N N   . THR A 1 215 ? -28.515 4.555   -2.071  1.00 94.74 215 A 1 
ATOM 1706 C CA  . THR A 1 215 ? -29.084 3.440   -2.851  1.00 94.09 215 A 1 
ATOM 1707 C C   . THR A 1 215 ? -29.251 2.150   -2.053  1.00 93.87 215 A 1 
ATOM 1708 O O   . THR A 1 215 ? -30.153 1.373   -2.360  1.00 91.12 215 A 1 
ATOM 1709 C CB  . THR A 1 215 ? -28.259 3.142   -4.110  1.00 93.20 215 A 1 
ATOM 1710 O OG1 . THR A 1 215 ? -26.902 2.905   -3.821  1.00 85.60 215 A 1 
ATOM 1711 C CG2 . THR A 1 215 ? -28.306 4.299   -5.110  1.00 84.15 215 A 1 
ATOM 1712 N N   . THR A 1 216 ? -28.411 1.910   -1.047  1.00 92.98 216 A 1 
ATOM 1713 C CA  . THR A 1 216 ? -28.410 0.655   -0.272  1.00 92.34 216 A 1 
ATOM 1714 C C   . THR A 1 216 ? -28.941 0.820   1.153   1.00 91.58 216 A 1 
ATOM 1715 O O   . THR A 1 216 ? -29.276 -0.167  1.797   1.00 86.37 216 A 1 
ATOM 1716 C CB  . THR A 1 216 ? -27.009 0.027   -0.224  1.00 91.79 216 A 1 
ATOM 1717 O OG1 . THR A 1 216 ? -26.120 0.861   0.483   1.00 84.77 216 A 1 
ATOM 1718 C CG2 . THR A 1 216 ? -26.416 -0.210  -1.619  1.00 83.22 216 A 1 
ATOM 1719 N N   . GLY A 1 217 ? -29.016 2.053   1.671   1.00 91.69 217 A 1 
ATOM 1720 C CA  . GLY A 1 217 ? -29.475 2.351   3.034   1.00 91.05 217 A 1 
ATOM 1721 C C   . GLY A 1 217 ? -28.495 1.965   4.152   1.00 91.47 217 A 1 
ATOM 1722 O O   . GLY A 1 217 ? -28.833 2.091   5.324   1.00 87.83 217 A 1 
ATOM 1723 N N   . THR A 1 218 ? -27.286 1.511   3.818   1.00 91.27 218 A 1 
ATOM 1724 C CA  . THR A 1 218 ? -26.294 1.026   4.787   1.00 91.95 218 A 1 
ATOM 1725 C C   . THR A 1 218 ? -24.870 1.434   4.400   1.00 92.56 218 A 1 
ATOM 1726 O O   . THR A 1 218 ? -24.579 1.732   3.241   1.00 90.90 218 A 1 
ATOM 1727 C CB  . THR A 1 218 ? -26.418 -0.497  4.965   1.00 90.01 218 A 1 
ATOM 1728 O OG1 . THR A 1 218 ? -25.518 -0.954  5.953   1.00 80.29 218 A 1 
ATOM 1729 C CG2 . THR A 1 218 ? -26.131 -1.272  3.679   1.00 82.28 218 A 1 
ATOM 1730 N N   . LEU A 1 219 ? -23.973 1.467   5.389   1.00 92.30 219 A 1 
ATOM 1731 C CA  . LEU A 1 219 ? -22.534 1.693   5.219   1.00 92.56 219 A 1 
ATOM 1732 C C   . LEU A 1 219 ? -21.699 0.451   5.579   1.00 93.10 219 A 1 
ATOM 1733 O O   . LEU A 1 219 ? -20.478 0.471   5.417   1.00 91.00 219 A 1 
ATOM 1734 C CB  . LEU A 1 219 ? -22.112 2.916   6.050   1.00 91.30 219 A 1 
ATOM 1735 C CG  . LEU A 1 219 ? -22.663 4.268   5.565   1.00 90.18 219 A 1 
ATOM 1736 C CD1 . LEU A 1 219 ? -22.238 5.375   6.537   1.00 85.83 219 A 1 
ATOM 1737 C CD2 . LEU A 1 219 ? -22.144 4.643   4.176   1.00 86.75 219 A 1 
ATOM 1738 N N   . TYR A 1 220 ? -22.338 -0.616  6.073   1.00 93.90 220 A 1 
ATOM 1739 C CA  . TYR A 1 220 ? -21.667 -1.891  6.335   1.00 93.65 220 A 1 
ATOM 1740 C C   . TYR A 1 220 ? -21.355 -2.603  5.021   1.00 93.77 220 A 1 
ATOM 1741 O O   . TYR A 1 220 ? -22.208 -2.697  4.139   1.00 92.17 220 A 1 
ATOM 1742 C CB  . TYR A 1 220 ? -22.518 -2.774  7.246   1.00 92.14 220 A 1 
ATOM 1743 C CG  . TYR A 1 220 ? -22.563 -2.285  8.677   1.00 90.72 220 A 1 
ATOM 1744 C CD1 . TYR A 1 220 ? -21.563 -2.695  9.582   1.00 86.44 220 A 1 
ATOM 1745 C CD2 . TYR A 1 220 ? -23.586 -1.419  9.108   1.00 86.84 220 A 1 
ATOM 1746 C CE1 . TYR A 1 220 ? -21.589 -2.244  10.912  1.00 85.00 220 A 1 
ATOM 1747 C CE2 . TYR A 1 220 ? -23.611 -0.963  10.438  1.00 84.99 220 A 1 
ATOM 1748 C CZ  . TYR A 1 220 ? -22.613 -1.376  11.343  1.00 85.89 220 A 1 
ATOM 1749 O OH  . TYR A 1 220 ? -22.636 -0.938  12.626  1.00 82.86 220 A 1 
ATOM 1750 N N   . PHE A 1 221 ? -20.136 -3.117  4.889   1.00 93.53 221 A 1 
ATOM 1751 C CA  . PHE A 1 221 ? -19.671 -3.715  3.638   1.00 93.58 221 A 1 
ATOM 1752 C C   . PHE A 1 221 ? -20.525 -4.914  3.212   1.00 93.07 221 A 1 
ATOM 1753 O O   . PHE A 1 221 ? -20.912 -4.994  2.049   1.00 91.31 221 A 1 
ATOM 1754 C CB  . PHE A 1 221 ? -18.196 -4.122  3.773   1.00 93.04 221 A 1 
ATOM 1755 C CG  . PHE A 1 221 ? -17.160 -3.004  3.786   1.00 94.15 221 A 1 
ATOM 1756 C CD1 . PHE A 1 221 ? -17.512 -1.639  3.732   1.00 91.34 221 A 1 
ATOM 1757 C CD2 . PHE A 1 221 ? -15.793 -3.358  3.816   1.00 91.06 221 A 1 
ATOM 1758 C CE1 . PHE A 1 221 ? -16.516 -0.646  3.709   1.00 90.81 221 A 1 
ATOM 1759 C CE2 . PHE A 1 221 ? -14.800 -2.364  3.792   1.00 90.86 221 A 1 
ATOM 1760 C CZ  . PHE A 1 221 ? -15.160 -1.007  3.736   1.00 92.39 221 A 1 
ATOM 1761 N N   . ALA A 1 222 ? -20.854 -5.803  4.160   1.00 92.58 222 A 1 
ATOM 1762 C CA  . ALA A 1 222 ? -21.667 -6.989  3.900   1.00 91.31 222 A 1 
ATOM 1763 C C   . ALA A 1 222 ? -23.083 -6.630  3.410   1.00 91.59 222 A 1 
ATOM 1764 O O   . ALA A 1 222 ? -23.535 -7.145  2.386   1.00 89.23 222 A 1 
ATOM 1765 C CB  . ALA A 1 222 ? -21.708 -7.825  5.183   1.00 89.26 222 A 1 
ATOM 1766 N N   . ASP A 1 223 ? -23.737 -5.681  4.086   1.00 92.38 223 A 1 
ATOM 1767 C CA  . ASP A 1 223 ? -25.100 -5.265  3.734   1.00 92.20 223 A 1 
ATOM 1768 C C   . ASP A 1 223 ? -25.114 -4.471  2.424   1.00 93.19 223 A 1 
ATOM 1769 O O   . ASP A 1 223 ? -25.986 -4.667  1.579   1.00 91.47 223 A 1 
ATOM 1770 C CB  . ASP A 1 223 ? -25.693 -4.412  4.858   1.00 90.45 223 A 1 
ATOM 1771 C CG  . ASP A 1 223 ? -25.753 -5.100  6.220   1.00 87.19 223 A 1 
ATOM 1772 O OD1 . ASP A 1 223 ? -25.858 -6.343  6.255   1.00 80.85 223 A 1 
ATOM 1773 O OD2 . ASP A 1 223 ? -25.676 -4.345  7.218   1.00 81.61 223 A 1 
ATOM 1774 N N   . THR A 1 224 ? -24.106 -3.606  2.219   1.00 92.20 224 A 1 
ATOM 1775 C CA  . THR A 1 224 ? -23.961 -2.827  0.980   1.00 92.47 224 A 1 
ATOM 1776 C C   . THR A 1 224 ? -23.861 -3.744  -0.234  1.00 92.64 224 A 1 
ATOM 1777 O O   . THR A 1 224 ? -24.553 -3.512  -1.222  1.00 90.76 224 A 1 
ATOM 1778 C CB  . THR A 1 224 ? -22.732 -1.908  1.026   1.00 91.76 224 A 1 
ATOM 1779 O OG1 . THR A 1 224 ? -22.809 -1.007  2.100   1.00 81.48 224 A 1 
ATOM 1780 C CG2 . THR A 1 224 ? -22.605 -1.051  -0.232  1.00 81.30 224 A 1 
ATOM 1781 N N   . ALA A 1 225 ? -23.054 -4.808  -0.156  1.00 91.97 225 A 1 
ATOM 1782 C CA  . ALA A 1 225 ? -22.894 -5.766  -1.248  1.00 91.31 225 A 1 
ATOM 1783 C C   . ALA A 1 225 ? -24.233 -6.391  -1.674  1.00 91.63 225 A 1 
ATOM 1784 O O   . ALA A 1 225 ? -24.494 -6.526  -2.864  1.00 89.73 225 A 1 
ATOM 1785 C CB  . ALA A 1 225 ? -21.891 -6.838  -0.812  1.00 89.46 225 A 1 
ATOM 1786 N N   . SER A 1 226 ? -25.109 -6.697  -0.713  1.00 93.31 226 A 1 
ATOM 1787 C CA  . SER A 1 226 ? -26.435 -7.260  -1.000  1.00 92.34 226 A 1 
ATOM 1788 C C   . SER A 1 226 ? -27.390 -6.293  -1.720  1.00 92.64 226 A 1 
ATOM 1789 O O   . SER A 1 226 ? -28.276 -6.734  -2.447  1.00 89.70 226 A 1 
ATOM 1790 C CB  . SER A 1 226 ? -27.060 -7.784  0.297   1.00 90.56 226 A 1 
ATOM 1791 O OG  . SER A 1 226 ? -27.561 -6.746  1.118   1.00 81.35 226 A 1 
ATOM 1792 N N   . GLY A 1 227 ? -27.183 -4.974  -1.549  1.00 91.93 227 A 1 
ATOM 1793 C CA  . GLY A 1 227 ? -27.998 -3.920  -2.168  1.00 92.12 227 A 1 
ATOM 1794 C C   . GLY A 1 227 ? -27.477 -3.408  -3.518  1.00 93.44 227 A 1 
ATOM 1795 O O   . GLY A 1 227 ? -28.116 -2.552  -4.135  1.00 90.95 227 A 1 
ATOM 1796 N N   . LEU A 1 228 ? -26.316 -3.887  -3.988  1.00 93.29 228 A 1 
ATOM 1797 C CA  . LEU A 1 228 ? -25.741 -3.455  -5.262  1.00 93.26 228 A 1 
ATOM 1798 C C   . LEU A 1 228 ? -26.314 -4.267  -6.435  1.00 92.70 228 A 1 
ATOM 1799 O O   . LEU A 1 228 ? -26.116 -5.471  -6.543  1.00 89.88 228 A 1 
ATOM 1800 C CB  . LEU A 1 228 ? -24.206 -3.525  -5.221  1.00 92.37 228 A 1 
ATOM 1801 C CG  . LEU A 1 228 ? -23.530 -2.472  -4.321  1.00 91.74 228 A 1 
ATOM 1802 C CD1 . LEU A 1 228 ? -22.017 -2.696  -4.330  1.00 87.63 228 A 1 
ATOM 1803 C CD2 . LEU A 1 228 ? -23.780 -1.034  -4.767  1.00 88.72 228 A 1 
ATOM 1804 N N   . THR A 1 229 ? -26.995 -3.573  -7.349  1.00 93.32 229 A 1 
ATOM 1805 C CA  . THR A 1 229 ? -27.620 -4.148  -8.557  1.00 92.09 229 A 1 
ATOM 1806 C C   . THR A 1 229 ? -26.978 -3.668  -9.862  1.00 91.85 229 A 1 
ATOM 1807 O O   . THR A 1 229 ? -27.389 -4.082  -10.939 1.00 87.17 229 A 1 
ATOM 1808 C CB  . THR A 1 229 ? -29.124 -3.842  -8.586  1.00 90.78 229 A 1 
ATOM 1809 O OG1 . THR A 1 229 ? -29.336 -2.444  -8.563  1.00 85.07 229 A 1 
ATOM 1810 C CG2 . THR A 1 229 ? -29.867 -4.438  -7.387  1.00 82.09 229 A 1 
ATOM 1811 N N   . GLY A 1 230 ? -25.984 -2.759  -9.783  1.00 91.11 230 A 1 
ATOM 1812 C CA  . GLY A 1 230 ? -25.361 -2.149  -10.961 1.00 91.30 230 A 1 
ATOM 1813 C C   . GLY A 1 230 ? -26.203 -1.045  -11.610 1.00 93.03 230 A 1 
ATOM 1814 O O   . GLY A 1 230 ? -26.008 -0.728  -12.779 1.00 90.15 230 A 1 
ATOM 1815 N N   . SER A 1 231 ? -27.131 -0.427  -10.869 1.00 92.72 231 A 1 
ATOM 1816 C CA  . SER A 1 231 ? -27.909 0.717   -11.369 1.00 93.14 231 A 1 
ATOM 1817 C C   . SER A 1 231 ? -27.003 1.896   -11.777 1.00 94.22 231 A 1 
ATOM 1818 O O   . SER A 1 231 ? -25.918 2.057   -11.211 1.00 93.00 231 A 1 
ATOM 1819 C CB  . SER A 1 231 ? -28.947 1.169   -10.338 1.00 92.18 231 A 1 
ATOM 1820 O OG  . SER A 1 231 ? -28.327 1.708   -9.187  1.00 86.51 231 A 1 
ATOM 1821 N N   . PRO A 1 232 ? -27.429 2.783   -12.709 1.00 95.35 232 A 1 
ATOM 1822 C CA  . PRO A 1 232 ? -26.604 3.913   -13.152 1.00 95.40 232 A 1 
ATOM 1823 C C   . PRO A 1 232 ? -26.084 4.797   -12.011 1.00 95.71 232 A 1 
ATOM 1824 O O   . PRO A 1 232 ? -24.948 5.268   -12.052 1.00 94.74 232 A 1 
ATOM 1825 C CB  . PRO A 1 232 ? -27.498 4.713   -14.105 1.00 94.86 232 A 1 
ATOM 1826 C CG  . PRO A 1 232 ? -28.428 3.651   -14.687 1.00 93.12 232 A 1 
ATOM 1827 C CD  . PRO A 1 232 ? -28.649 2.706   -13.507 1.00 94.67 232 A 1 
ATOM 1828 N N   . LEU A 1 233 ? -26.891 5.001   -10.962 1.00 95.06 233 A 1 
ATOM 1829 C CA  . LEU A 1 233 ? -26.487 5.768   -9.784  1.00 95.17 233 A 1 
ATOM 1830 C C   . LEU A 1 233 ? -25.405 5.041   -8.968  1.00 95.51 233 A 1 
ATOM 1831 O O   . LEU A 1 233 ? -24.479 5.680   -8.478  1.00 94.55 233 A 1 
ATOM 1832 C CB  . LEU A 1 233 ? -27.737 6.082   -8.941  1.00 93.95 233 A 1 
ATOM 1833 C CG  . LEU A 1 233 ? -27.471 7.017   -7.747  1.00 87.04 233 A 1 
ATOM 1834 C CD1 . LEU A 1 233 ? -26.925 8.378   -8.182  1.00 80.23 233 A 1 
ATOM 1835 C CD2 . LEU A 1 233 ? -28.776 7.265   -6.988  1.00 80.27 233 A 1 
ATOM 1836 N N   . GLN A 1 234 ? -25.477 3.710   -8.853  1.00 94.49 234 A 1 
ATOM 1837 C CA  . GLN A 1 234 ? -24.462 2.898   -8.173  1.00 94.89 234 A 1 
ATOM 1838 C C   . GLN A 1 234 ? -23.150 2.838   -8.969  1.00 95.15 234 A 1 
ATOM 1839 O O   . GLN A 1 234 ? -22.075 2.899   -8.379  1.00 94.34 234 A 1 
ATOM 1840 C CB  . GLN A 1 234 ? -25.006 1.486   -7.939  1.00 94.42 234 A 1 
ATOM 1841 C CG  . GLN A 1 234 ? -26.100 1.449   -6.864  1.00 92.95 234 A 1 
ATOM 1842 C CD  . GLN A 1 234 ? -26.782 0.092   -6.770  1.00 93.92 234 A 1 
ATOM 1843 O OE1 . GLN A 1 234 ? -26.622 -0.786  -7.604  1.00 87.45 234 A 1 
ATOM 1844 N NE2 . GLN A 1 234 ? -27.593 -0.130  -5.761  1.00 86.26 234 A 1 
ATOM 1845 N N   . ILE A 1 235 ? -23.224 2.795   -10.305 1.00 95.59 235 A 1 
ATOM 1846 C CA  . ILE A 1 235 ? -22.038 2.910   -11.170 1.00 95.49 235 A 1 
ATOM 1847 C C   . ILE A 1 235 ? -21.375 4.278   -10.977 1.00 95.60 235 A 1 
ATOM 1848 O O   . ILE A 1 235 ? -20.164 4.358   -10.778 1.00 94.76 235 A 1 
ATOM 1849 C CB  . ILE A 1 235 ? -22.402 2.661   -12.654 1.00 95.05 235 A 1 
ATOM 1850 C CG1 . ILE A 1 235 ? -22.931 1.223   -12.841 1.00 93.14 235 A 1 
ATOM 1851 C CG2 . ILE A 1 235 ? -21.178 2.907   -13.560 1.00 93.21 235 A 1 
ATOM 1852 C CD1 . ILE A 1 235 ? -23.507 0.941   -14.234 1.00 87.33 235 A 1 
ATOM 1853 N N   . MET A 1 236 ? -22.161 5.366   -10.957 1.00 95.82 236 A 1 
ATOM 1854 C CA  . MET A 1 236 ? -21.644 6.707   -10.675 1.00 95.48 236 A 1 
ATOM 1855 C C   . MET A 1 236 ? -21.010 6.791   -9.277  1.00 95.72 236 A 1 
ATOM 1856 O O   . MET A 1 236 ? -19.915 7.337   -9.128  1.00 95.01 236 A 1 
ATOM 1857 C CB  . MET A 1 236 ? -22.783 7.722   -10.841 1.00 94.50 236 A 1 
ATOM 1858 C CG  . MET A 1 236 ? -22.287 9.166   -10.751 1.00 84.09 236 A 1 
ATOM 1859 S SD  . MET A 1 236 ? -23.590 10.422  -10.886 1.00 76.58 236 A 1 
ATOM 1860 C CE  . MET A 1 236 ? -24.149 10.159  -12.592 1.00 64.08 236 A 1 
ATOM 1861 N N   . ALA A 1 237 ? -21.658 6.208   -8.265  1.00 95.30 237 A 1 
ATOM 1862 C CA  . ALA A 1 237 ? -21.133 6.110   -6.906  1.00 95.05 237 A 1 
ATOM 1863 C C   . ALA A 1 237 ? -19.776 5.393   -6.863  1.00 95.65 237 A 1 
ATOM 1864 O O   . ALA A 1 237 ? -18.826 5.894   -6.256  1.00 95.04 237 A 1 
ATOM 1865 C CB  . ALA A 1 237 ? -22.170 5.370   -6.054  1.00 94.54 237 A 1 
ATOM 1866 N N   . PHE A 1 238 ? -19.676 4.259   -7.562  1.00 95.89 238 A 1 
ATOM 1867 C CA  . PHE A 1 238 ? -18.432 3.517   -7.718  1.00 95.67 238 A 1 
ATOM 1868 C C   . PHE A 1 238 ? -17.344 4.360   -8.390  1.00 96.11 238 A 1 
ATOM 1869 O O   . PHE A 1 238 ? -16.228 4.414   -7.888  1.00 95.73 238 A 1 
ATOM 1870 C CB  . PHE A 1 238 ? -18.692 2.225   -8.506  1.00 95.22 238 A 1 
ATOM 1871 C CG  . PHE A 1 238 ? -17.407 1.527   -8.898  1.00 95.10 238 A 1 
ATOM 1872 C CD1 . PHE A 1 238 ? -16.874 1.694   -10.192 1.00 91.67 238 A 1 
ATOM 1873 C CD2 . PHE A 1 238 ? -16.688 0.801   -7.936  1.00 92.01 238 A 1 
ATOM 1874 C CE1 . PHE A 1 238 ? -15.622 1.148   -10.514 1.00 91.04 238 A 1 
ATOM 1875 C CE2 . PHE A 1 238 ? -15.434 0.255   -8.259  1.00 90.85 238 A 1 
ATOM 1876 C CZ  . PHE A 1 238 ? -14.901 0.433   -9.546  1.00 91.31 238 A 1 
ATOM 1877 N N   . VAL A 1 239 ? -17.659 5.064   -9.493  1.00 96.02 239 A 1 
ATOM 1878 C CA  . VAL A 1 239 ? -16.690 5.909   -10.214 1.00 95.94 239 A 1 
ATOM 1879 C C   . VAL A 1 239 ? -16.138 7.011   -9.309  1.00 96.07 239 A 1 
ATOM 1880 O O   . VAL A 1 239 ? -14.927 7.221   -9.285  1.00 95.40 239 A 1 
ATOM 1881 C CB  . VAL A 1 239 ? -17.314 6.493   -11.498 1.00 95.40 239 A 1 
ATOM 1882 C CG1 . VAL A 1 239 ? -16.436 7.571   -12.150 1.00 92.46 239 A 1 
ATOM 1883 C CG2 . VAL A 1 239 ? -17.507 5.388   -12.546 1.00 92.58 239 A 1 
ATOM 1884 N N   . PHE A 1 240 ? -16.982 7.693   -8.528  1.00 96.46 240 A 1 
ATOM 1885 C CA  . PHE A 1 240 ? -16.518 8.709   -7.574  1.00 96.39 240 A 1 
ATOM 1886 C C   . PHE A 1 240 ? -15.647 8.112   -6.467  1.00 96.22 240 A 1 
ATOM 1887 O O   . PHE A 1 240 ? -14.557 8.629   -6.191  1.00 95.29 240 A 1 
ATOM 1888 C CB  . PHE A 1 240 ? -17.714 9.453   -6.967  1.00 96.05 240 A 1 
ATOM 1889 C CG  . PHE A 1 240 ? -18.325 10.498  -7.873  1.00 95.35 240 A 1 
ATOM 1890 C CD1 . PHE A 1 240 ? -17.547 11.586  -8.314  1.00 91.05 240 A 1 
ATOM 1891 C CD2 . PHE A 1 240 ? -19.674 10.413  -8.258  1.00 91.14 240 A 1 
ATOM 1892 C CE1 . PHE A 1 240 ? -18.106 12.562  -9.154  1.00 89.64 240 A 1 
ATOM 1893 C CE2 . PHE A 1 240 ? -20.234 11.388  -9.097  1.00 89.52 240 A 1 
ATOM 1894 C CZ  . PHE A 1 240 ? -19.448 12.461  -9.551  1.00 90.21 240 A 1 
ATOM 1895 N N   . PHE A 1 241 ? -16.088 6.998   -5.878  1.00 95.96 241 A 1 
ATOM 1896 C CA  . PHE A 1 241 ? -15.326 6.288   -4.854  1.00 95.82 241 A 1 
ATOM 1897 C C   . PHE A 1 241 ? -13.946 5.847   -5.374  1.00 95.79 241 A 1 
ATOM 1898 O O   . PHE A 1 241 ? -12.913 6.157   -4.769  1.00 95.10 241 A 1 
ATOM 1899 C CB  . PHE A 1 241 ? -16.157 5.088   -4.373  1.00 95.71 241 A 1 
ATOM 1900 C CG  . PHE A 1 241 ? -15.391 4.208   -3.410  1.00 95.89 241 A 1 
ATOM 1901 C CD1 . PHE A 1 241 ? -14.753 3.042   -3.872  1.00 93.62 241 A 1 
ATOM 1902 C CD2 . PHE A 1 241 ? -15.256 4.600   -2.067  1.00 94.26 241 A 1 
ATOM 1903 C CE1 . PHE A 1 241 ? -13.972 2.279   -2.990  1.00 93.81 241 A 1 
ATOM 1904 C CE2 . PHE A 1 241 ? -14.475 3.837   -1.189  1.00 93.65 241 A 1 
ATOM 1905 C CZ  . PHE A 1 241 ? -13.829 2.680   -1.650  1.00 94.16 241 A 1 
ATOM 1906 N N   . PHE A 1 242 ? -13.925 5.179   -6.533  1.00 95.57 242 A 1 
ATOM 1907 C CA  . PHE A 1 242 ? -12.707 4.701   -7.178  1.00 95.06 242 A 1 
ATOM 1908 C C   . PHE A 1 242 ? -11.783 5.849   -7.586  1.00 95.10 242 A 1 
ATOM 1909 O O   . PHE A 1 242 ? -10.581 5.762   -7.363  1.00 94.32 242 A 1 
ATOM 1910 C CB  . PHE A 1 242 ? -13.074 3.842   -8.394  1.00 94.53 242 A 1 
ATOM 1911 C CG  . PHE A 1 242 ? -11.860 3.399   -9.189  1.00 94.67 242 A 1 
ATOM 1912 C CD1 . PHE A 1 242 ? -11.632 3.901   -10.486 1.00 91.05 242 A 1 
ATOM 1913 C CD2 . PHE A 1 242 ? -10.918 2.534   -8.607  1.00 91.40 242 A 1 
ATOM 1914 C CE1 . PHE A 1 242 ? -10.476 3.534   -11.193 1.00 90.34 242 A 1 
ATOM 1915 C CE2 . PHE A 1 242 ? -9.757  2.170   -9.312  1.00 90.31 242 A 1 
ATOM 1916 C CZ  . PHE A 1 242 ? -9.537  2.669   -10.604 1.00 91.03 242 A 1 
ATOM 1917 N N   . SER A 1 243 ? -12.325 6.956   -8.116  1.00 95.14 243 A 1 
ATOM 1918 C CA  . SER A 1 243 ? -11.538 8.149   -8.457  1.00 94.53 243 A 1 
ATOM 1919 C C   . SER A 1 243 ? -10.819 8.703   -7.230  1.00 94.28 243 A 1 
ATOM 1920 O O   . SER A 1 243 ? -9.621  8.966   -7.292  1.00 92.69 243 A 1 
ATOM 1921 C CB  . SER A 1 243 ? -12.420 9.238   -9.067  1.00 94.13 243 A 1 
ATOM 1922 O OG  . SER A 1 243 ? -12.988 8.793   -10.278 1.00 84.74 243 A 1 
ATOM 1923 N N   . GLY A 1 244 ? -11.510 8.804   -6.097  1.00 94.67 244 A 1 
ATOM 1924 C CA  . GLY A 1 244 ? -10.897 9.241   -4.846  1.00 93.57 244 A 1 
ATOM 1925 C C   . GLY A 1 244 ? -9.732  8.344   -4.402  1.00 93.74 244 A 1 
ATOM 1926 O O   . GLY A 1 244 ? -8.646  8.844   -4.106  1.00 92.09 244 A 1 
ATOM 1927 N N   . LEU A 1 245 ? -9.903  7.017   -4.437  1.00 94.11 245 A 1 
ATOM 1928 C CA  . LEU A 1 245 ? -8.791  6.090   -4.170  1.00 93.63 245 A 1 
ATOM 1929 C C   . LEU A 1 245 ? -7.706  6.137   -5.254  1.00 93.53 245 A 1 
ATOM 1930 O O   . LEU A 1 245 ? -6.521  6.032   -4.937  1.00 90.69 245 A 1 
ATOM 1931 C CB  . LEU A 1 245 ? -9.321  4.661   -3.995  1.00 92.52 245 A 1 
ATOM 1932 C CG  . LEU A 1 245 ? -9.875  4.362   -2.593  1.00 88.51 245 A 1 
ATOM 1933 C CD1 . LEU A 1 245 ? -10.364 2.918   -2.550  1.00 83.67 245 A 1 
ATOM 1934 C CD2 . LEU A 1 245 ? -8.810  4.513   -1.501  1.00 83.02 245 A 1 
ATOM 1935 N N   . GLY A 1 246 ? -8.081  6.366   -6.508  1.00 93.82 246 A 1 
ATOM 1936 C CA  . GLY A 1 246 ? -7.165  6.556   -7.629  1.00 92.72 246 A 1 
ATOM 1937 C C   . GLY A 1 246 ? -6.174  7.701   -7.395  1.00 92.82 246 A 1 
ATOM 1938 O O   . GLY A 1 246 ? -4.990  7.543   -7.689  1.00 90.26 246 A 1 
ATOM 1939 N N   . PHE A 1 247 ? -6.613  8.810   -6.779  1.00 92.27 247 A 1 
ATOM 1940 C CA  . PHE A 1 247 ? -5.723  9.892   -6.329  1.00 91.34 247 A 1 
ATOM 1941 C C   . PHE A 1 247 ? -4.744  9.425   -5.240  1.00 91.13 247 A 1 
ATOM 1942 O O   . PHE A 1 247 ? -3.552  9.737   -5.312  1.00 87.93 247 A 1 
ATOM 1943 C CB  . PHE A 1 247 ? -6.538  11.089  -5.811  1.00 90.26 247 A 1 
ATOM 1944 C CG  . PHE A 1 247 ? -7.014  12.045  -6.882  1.00 90.08 247 A 1 
ATOM 1945 C CD1 . PHE A 1 247 ? -6.133  13.018  -7.390  1.00 85.54 247 A 1 
ATOM 1946 C CD2 . PHE A 1 247 ? -8.333  11.986  -7.361  1.00 86.70 247 A 1 
ATOM 1947 C CE1 . PHE A 1 247 ? -6.565  13.906  -8.390  1.00 83.74 247 A 1 
ATOM 1948 C CE2 . PHE A 1 247 ? -8.764  12.873  -8.363  1.00 83.87 247 A 1 
ATOM 1949 C CZ  . PHE A 1 247 ? -7.877  13.830  -8.882  1.00 85.60 247 A 1 
ATOM 1950 N N   . LYS A 1 248 ? -5.209  8.648   -4.244  1.00 92.95 248 A 1 
ATOM 1951 C CA  . LYS A 1 248 ? -4.344  8.149   -3.155  1.00 91.58 248 A 1 
ATOM 1952 C C   . LYS A 1 248 ? -3.285  7.164   -3.664  1.00 91.91 248 A 1 
ATOM 1953 O O   . LYS A 1 248 ? -2.137  7.208   -3.220  1.00 88.37 248 A 1 
ATOM 1954 C CB  . LYS A 1 248 ? -5.194  7.505   -2.040  1.00 90.17 248 A 1 
ATOM 1955 C CG  . LYS A 1 248 ? -6.216  8.439   -1.368  1.00 85.03 248 A 1 
ATOM 1956 C CD  . LYS A 1 248 ? -5.616  9.594   -0.553  1.00 82.01 248 A 1 
ATOM 1957 C CE  . LYS A 1 248 ? -6.766  10.359  0.123   1.00 76.79 248 A 1 
ATOM 1958 N NZ  . LYS A 1 248 ? -6.325  11.508  0.940   1.00 67.55 248 A 1 
ATOM 1959 N N   . ILE A 1 249 ? -3.652  6.307   -4.629  1.00 91.23 249 A 1 
ATOM 1960 C CA  . ILE A 1 249 ? -2.742  5.344   -5.271  1.00 90.80 249 A 1 
ATOM 1961 C C   . ILE A 1 249 ? -1.884  6.025   -6.362  1.00 90.61 249 A 1 
ATOM 1962 O O   . ILE A 1 249 ? -0.819  5.529   -6.737  1.00 85.71 249 A 1 
ATOM 1963 C CB  . ILE A 1 249 ? -3.564  4.134   -5.790  1.00 91.43 249 A 1 
ATOM 1964 C CG1 . ILE A 1 249 ? -4.341  3.449   -4.638  1.00 90.39 249 A 1 
ATOM 1965 C CG2 . ILE A 1 249 ? -2.661  3.091   -6.468  1.00 89.43 249 A 1 
ATOM 1966 C CD1 . ILE A 1 249 ? -5.411  2.451   -5.103  1.00 86.40 249 A 1 
ATOM 1967 N N   . SER A 1 250 ? -2.283  7.215   -6.818  1.00 89.90 250 A 1 
ATOM 1968 C CA  . SER A 1 250 ? -1.681  7.980   -7.919  1.00 88.90 250 A 1 
ATOM 1969 C C   . SER A 1 250 ? -1.819  7.294   -9.281  1.00 88.97 250 A 1 
ATOM 1970 O O   . SER A 1 250 ? -0.875  7.282   -10.067 1.00 84.32 250 A 1 
ATOM 1971 C CB  . SER A 1 250 ? -0.223  8.390   -7.639  1.00 87.14 250 A 1 
ATOM 1972 O OG  . SER A 1 250 ? -0.020  8.832   -6.310  1.00 78.47 250 A 1 
ATOM 1973 N N   . LEU A 1 251 ? -2.981  6.704   -9.574  1.00 87.93 251 A 1 
ATOM 1974 C CA  . LEU A 1 251 ? -3.292  6.150   -10.893 1.00 87.18 251 A 1 
ATOM 1975 C C   . LEU A 1 251 ? -3.462  7.273   -11.926 1.00 87.04 251 A 1 
ATOM 1976 O O   . LEU A 1 251 ? -3.857  8.388   -11.590 1.00 84.56 251 A 1 
ATOM 1977 C CB  . LEU A 1 251 ? -4.550  5.263   -10.822 1.00 87.26 251 A 1 
ATOM 1978 C CG  . LEU A 1 251 ? -4.440  4.075   -9.849  1.00 88.60 251 A 1 
ATOM 1979 C CD1 . LEU A 1 251 ? -5.768  3.324   -9.797  1.00 85.53 251 A 1 
ATOM 1980 C CD2 . LEU A 1 251 ? -3.339  3.092   -10.251 1.00 86.90 251 A 1 
ATOM 1981 N N   . VAL A 1 252 ? -3.176  6.994   -13.199 1.00 84.87 252 A 1 
ATOM 1982 C CA  . VAL A 1 252 ? -3.459  7.953   -14.279 1.00 79.85 252 A 1 
ATOM 1983 C C   . VAL A 1 252 ? -4.958  7.903   -14.611 1.00 75.23 252 A 1 
ATOM 1984 O O   . VAL A 1 252 ? -5.487  6.805   -14.771 1.00 70.35 252 A 1 
ATOM 1985 C CB  . VAL A 1 252 ? -2.579  7.673   -15.510 1.00 78.22 252 A 1 
ATOM 1986 C CG1 . VAL A 1 252 ? -2.841  8.671   -16.641 1.00 71.85 252 A 1 
ATOM 1987 C CG2 . VAL A 1 252 ? -1.090  7.761   -15.152 1.00 76.32 252 A 1 
ATOM 1988 N N   . PRO A 1 253 ? -5.689  9.021   -14.707 1.00 81.10 253 A 1 
ATOM 1989 C CA  . PRO A 1 253 ? -5.229  10.418  -14.722 1.00 81.00 253 A 1 
ATOM 1990 C C   . PRO A 1 253 ? -5.125  11.091  -13.339 1.00 80.67 253 A 1 
ATOM 1991 O O   . PRO A 1 253 ? -4.814  12.275  -13.259 1.00 76.38 253 A 1 
ATOM 1992 C CB  . PRO A 1 253 ? -6.246  11.124  -15.621 1.00 78.56 253 A 1 
ATOM 1993 C CG  . PRO A 1 253 ? -7.557  10.420  -15.269 1.00 79.93 253 A 1 
ATOM 1994 C CD  . PRO A 1 253 ? -7.116  8.977   -15.045 1.00 84.81 253 A 1 
ATOM 1995 N N   . PHE A 1 254 ? -5.344  10.373  -12.247 1.00 81.27 254 A 1 
ATOM 1996 C CA  . PHE A 1 254 ? -5.424  10.920  -10.883 1.00 79.13 254 A 1 
ATOM 1997 C C   . PHE A 1 254 ? -4.055  11.198  -10.224 1.00 79.73 254 A 1 
ATOM 1998 O O   . PHE A 1 254 ? -3.973  11.468  -9.030  1.00 73.86 254 A 1 
ATOM 1999 C CB  . PHE A 1 254 ? -6.284  9.978   -10.032 1.00 78.92 254 A 1 
ATOM 2000 C CG  . PHE A 1 254 ? -7.580  9.541   -10.685 1.00 81.12 254 A 1 
ATOM 2001 C CD1 . PHE A 1 254 ? -8.604  10.475  -10.919 1.00 75.16 254 A 1 
ATOM 2002 C CD2 . PHE A 1 254 ? -7.750  8.203   -11.087 1.00 78.95 254 A 1 
ATOM 2003 C CE1 . PHE A 1 254 ? -9.794  10.072  -11.547 1.00 75.07 254 A 1 
ATOM 2004 C CE2 . PHE A 1 254 ? -8.941  7.802   -11.714 1.00 75.33 254 A 1 
ATOM 2005 C CZ  . PHE A 1 254 ? -9.966  8.735   -11.946 1.00 79.65 254 A 1 
ATOM 2006 N N   . HIS A 1 255 ? -2.959  11.135  -10.982 1.00 81.99 255 A 1 
ATOM 2007 C CA  . HIS A 1 255 ? -1.583  11.309  -10.491 1.00 80.64 255 A 1 
ATOM 2008 C C   . HIS A 1 255 ? -1.123  12.775  -10.384 1.00 79.67 255 A 1 
ATOM 2009 O O   . HIS A 1 255 ? 0.081   13.050  -10.331 1.00 74.14 255 A 1 
ATOM 2010 C CB  . HIS A 1 255 ? -0.632  10.487  -11.374 1.00 78.53 255 A 1 
ATOM 2011 C CG  . HIS A 1 255 ? -0.507  11.032  -12.776 1.00 77.46 255 A 1 
ATOM 2012 N ND1 . HIS A 1 255 ? -1.473  10.990  -13.756 1.00 67.19 255 A 1 
ATOM 2013 C CD2 . HIS A 1 255 ? 0.566   11.696  -13.314 1.00 67.97 255 A 1 
ATOM 2014 C CE1 . HIS A 1 255 ? -0.996  11.607  -14.849 1.00 65.19 255 A 1 
ATOM 2015 N NE2 . HIS A 1 255 ? 0.243   12.055  -14.624 1.00 69.03 255 A 1 
ATOM 2016 N N   . LEU A 1 256 ? -2.064  13.727  -10.390 1.00 79.84 256 A 1 
ATOM 2017 C CA  . LEU A 1 256 ? -1.774  15.158  -10.355 1.00 77.13 256 A 1 
ATOM 2018 C C   . LEU A 1 256 ? -0.812  15.499  -9.211  1.00 77.81 256 A 1 
ATOM 2019 O O   . LEU A 1 256 ? -0.993  15.058  -8.079  1.00 69.90 256 A 1 
ATOM 2020 C CB  . LEU A 1 256 ? -3.089  15.955  -10.230 1.00 71.13 256 A 1 
ATOM 2021 C CG  . LEU A 1 256 ? -3.991  15.896  -11.476 1.00 65.23 256 A 1 
ATOM 2022 C CD1 . LEU A 1 256 ? -5.344  16.541  -11.165 1.00 60.35 256 A 1 
ATOM 2023 C CD2 . LEU A 1 256 ? -3.376  16.639  -12.665 1.00 61.17 256 A 1 
ATOM 2024 N N   . TRP A 1 257 ? 0.210   16.278  -9.530  1.00 87.39 257 A 1 
ATOM 2025 C CA  . TRP A 1 257 ? 1.259   16.742  -8.620  1.00 87.73 257 A 1 
ATOM 2026 C C   . TRP A 1 257 ? 2.092   15.662  -7.913  1.00 87.95 257 A 1 
ATOM 2027 O O   . TRP A 1 257 ? 2.994   16.009  -7.156  1.00 82.90 257 A 1 
ATOM 2028 C CB  . TRP A 1 257 ? 0.681   17.757  -7.626  1.00 85.04 257 A 1 
ATOM 2029 C CG  . TRP A 1 257 ? -0.035  18.917  -8.229  1.00 83.96 257 A 1 
ATOM 2030 C CD1 . TRP A 1 257 ? 0.413   19.685  -9.250  1.00 74.18 257 A 1 
ATOM 2031 C CD2 . TRP A 1 257 ? -1.328  19.480  -7.851  1.00 81.55 257 A 1 
ATOM 2032 N NE1 . TRP A 1 257 ? -0.508  20.680  -9.528  1.00 72.14 257 A 1 
ATOM 2033 C CE2 . TRP A 1 257 ? -1.595  20.610  -8.687  1.00 78.25 257 A 1 
ATOM 2034 C CE3 . TRP A 1 257 ? -2.292  19.163  -6.880  1.00 72.84 257 A 1 
ATOM 2035 C CZ2 . TRP A 1 257 ? -2.756  21.386  -8.558  1.00 72.95 257 A 1 
ATOM 2036 C CZ3 . TRP A 1 257 ? -3.463  19.931  -6.742  1.00 68.40 257 A 1 
ATOM 2037 C CH2 . TRP A 1 257 ? -3.697  21.042  -7.577  1.00 67.92 257 A 1 
ATOM 2038 N N   . THR A 1 258 ? 1.890   14.364  -8.200  1.00 87.97 258 A 1 
ATOM 2039 C CA  . THR A 1 258 ? 2.683   13.293  -7.564  1.00 87.40 258 A 1 
ATOM 2040 C C   . THR A 1 258 ? 4.186   13.530  -7.742  1.00 88.28 258 A 1 
ATOM 2041 O O   . THR A 1 258 ? 4.946   13.405  -6.788  1.00 87.28 258 A 1 
ATOM 2042 C CB  . THR A 1 258 ? 2.309   11.905  -8.115  1.00 86.65 258 A 1 
ATOM 2043 O OG1 . THR A 1 258 ? 0.944   11.651  -7.905  1.00 78.93 258 A 1 
ATOM 2044 C CG2 . THR A 1 258 ? 3.073   10.771  -7.428  1.00 79.74 258 A 1 
ATOM 2045 N N   . ALA A 1 259 ? 4.628   13.923  -8.947  1.00 90.98 259 A 1 
ATOM 2046 C CA  . ALA A 1 259 ? 6.040   14.188  -9.213  1.00 90.60 259 A 1 
ATOM 2047 C C   . ALA A 1 259 ? 6.578   15.407  -8.441  1.00 91.14 259 A 1 
ATOM 2048 O O   . ALA A 1 259 ? 7.700   15.359  -7.941  1.00 89.18 259 A 1 
ATOM 2049 C CB  . ALA A 1 259 ? 6.225   14.343  -10.726 1.00 89.36 259 A 1 
ATOM 2050 N N   . ASP A 1 260 ? 5.775   16.463  -8.293  1.00 91.51 260 A 1 
ATOM 2051 C CA  . ASP A 1 260 ? 6.143   17.666  -7.539  1.00 90.67 260 A 1 
ATOM 2052 C C   . ASP A 1 260 ? 6.209   17.376  -6.036  1.00 91.16 260 A 1 
ATOM 2053 O O   . ASP A 1 260 ? 7.125   17.821  -5.351  1.00 90.00 260 A 1 
ATOM 2054 C CB  . ASP A 1 260 ? 5.120   18.784  -7.788  1.00 89.20 260 A 1 
ATOM 2055 C CG  . ASP A 1 260 ? 4.953   19.217  -9.246  1.00 86.23 260 A 1 
ATOM 2056 O OD1 . ASP A 1 260 ? 5.783   18.842  -10.110 1.00 80.89 260 A 1 
ATOM 2057 O OD2 . ASP A 1 260 ? 3.957   19.933  -9.492  1.00 81.51 260 A 1 
ATOM 2058 N N   . VAL A 1 261 ? 5.268   16.568  -5.530  1.00 90.64 261 A 1 
ATOM 2059 C CA  . VAL A 1 261 ? 5.264   16.119  -4.135  1.00 91.05 261 A 1 
ATOM 2060 C C   . VAL A 1 261 ? 6.517   15.300  -3.830  1.00 91.51 261 A 1 
ATOM 2061 O O   . VAL A 1 261 ? 7.146   15.514  -2.802  1.00 90.47 261 A 1 
ATOM 2062 C CB  . VAL A 1 261 ? 3.982   15.325  -3.823  1.00 90.14 261 A 1 
ATOM 2063 C CG1 . VAL A 1 261 ? 4.021   14.651  -2.445  1.00 85.43 261 A 1 
ATOM 2064 C CG2 . VAL A 1 261 ? 2.755   16.249  -3.842  1.00 86.17 261 A 1 
ATOM 2065 N N   . TYR A 1 262 ? 6.916   14.391  -4.733  1.00 91.90 262 A 1 
ATOM 2066 C CA  . TYR A 1 262 ? 8.116   13.566  -4.546  1.00 91.64 262 A 1 
ATOM 2067 C C   . TYR A 1 262 ? 9.402   14.400  -4.582  1.00 91.24 262 A 1 
ATOM 2068 O O   . TYR A 1 262 ? 10.327  14.134  -3.818  1.00 89.66 262 A 1 
ATOM 2069 C CB  . TYR A 1 262 ? 8.167   12.466  -5.610  1.00 90.86 262 A 1 
ATOM 2070 C CG  . TYR A 1 262 ? 7.371   11.210  -5.298  1.00 90.99 262 A 1 
ATOM 2071 C CD1 . TYR A 1 262 ? 7.963   9.946   -5.513  1.00 85.42 262 A 1 
ATOM 2072 C CD2 . TYR A 1 262 ? 6.052   11.281  -4.813  1.00 84.23 262 A 1 
ATOM 2073 C CE1 . TYR A 1 262 ? 7.230   8.769   -5.259  1.00 82.28 262 A 1 
ATOM 2074 C CE2 . TYR A 1 262 ? 5.317   10.115  -4.551  1.00 82.20 262 A 1 
ATOM 2075 C CZ  . TYR A 1 262 ? 5.904   8.855   -4.784  1.00 85.23 262 A 1 
ATOM 2076 O OH  . TYR A 1 262 ? 5.183   7.731   -4.550  1.00 82.62 262 A 1 
ATOM 2077 N N   . GLU A 1 263 ? 9.462   15.399  -5.455  1.00 89.96 263 A 1 
ATOM 2078 C CA  . GLU A 1 263 ? 10.612  16.298  -5.566  1.00 89.08 263 A 1 
ATOM 2079 C C   . GLU A 1 263 ? 10.776  17.183  -4.326  1.00 88.89 263 A 1 
ATOM 2080 O O   . GLU A 1 263 ? 11.890  17.307  -3.806  1.00 85.82 263 A 1 
ATOM 2081 C CB  . GLU A 1 263 ? 10.458  17.124  -6.854  1.00 87.22 263 A 1 
ATOM 2082 C CG  . GLU A 1 263 ? 11.632  18.084  -7.090  1.00 82.33 263 A 1 
ATOM 2083 C CD  . GLU A 1 263 ? 11.622  18.681  -8.511  1.00 82.51 263 A 1 
ATOM 2084 O OE1 . GLU A 1 263 ? 12.705  19.140  -8.945  1.00 73.82 263 A 1 
ATOM 2085 O OE2 . GLU A 1 263 ? 10.597  18.583  -9.225  1.00 76.47 263 A 1 
ATOM 2086 N N   . GLY A 1 264 ? 9.677   17.767  -3.835  1.00 89.01 264 A 1 
ATOM 2087 C CA  . GLY A 1 264 ? 9.710   18.714  -2.720  1.00 88.56 264 A 1 
ATOM 2088 C C   . GLY A 1 264 ? 9.732   18.079  -1.329  1.00 90.02 264 A 1 
ATOM 2089 O O   . GLY A 1 264 ? 10.209  18.704  -0.383  1.00 88.85 264 A 1 
ATOM 2090 N N   . ALA A 1 265 ? 9.245   16.841  -1.168  1.00 90.41 265 A 1 
ATOM 2091 C CA  . ALA A 1 265 ? 9.253   16.156  0.119   1.00 90.86 265 A 1 
ATOM 2092 C C   . ALA A 1 265 ? 10.663  15.647  0.500   1.00 91.16 265 A 1 
ATOM 2093 O O   . ALA A 1 265 ? 11.469  15.309  -0.376  1.00 90.33 265 A 1 
ATOM 2094 C CB  . ALA A 1 265 ? 8.229   15.017  0.103   1.00 90.84 265 A 1 
ATOM 2095 N N   . PRO A 1 266 ? 10.962  15.512  1.810   1.00 91.18 266 A 1 
ATOM 2096 C CA  . PRO A 1 266 ? 12.164  14.815  2.258   1.00 90.84 266 A 1 
ATOM 2097 C C   . PRO A 1 266 ? 12.221  13.389  1.698   1.00 91.80 266 A 1 
ATOM 2098 O O   . PRO A 1 266 ? 11.206  12.693  1.659   1.00 91.54 266 A 1 
ATOM 2099 C CB  . PRO A 1 266 ? 12.102  14.820  3.789   1.00 89.73 266 A 1 
ATOM 2100 C CG  . PRO A 1 266 ? 11.191  16.009  4.111   1.00 87.53 266 A 1 
ATOM 2101 C CD  . PRO A 1 266 ? 10.208  16.016  2.943   1.00 89.67 266 A 1 
ATOM 2102 N N   . THR A 1 267 ? 13.397  12.915  1.285   1.00 92.50 267 A 1 
ATOM 2103 C CA  . THR A 1 267 ? 13.549  11.628  0.572   1.00 93.02 267 A 1 
ATOM 2104 C C   . THR A 1 267 ? 12.986  10.430  1.342   1.00 93.72 267 A 1 
ATOM 2105 O O   . THR A 1 267 ? 12.337  9.567   0.753   1.00 92.62 267 A 1 
ATOM 2106 C CB  . THR A 1 267 ? 15.020  11.402  0.197   1.00 91.86 267 A 1 
ATOM 2107 O OG1 . THR A 1 267 ? 15.352  12.367  -0.769  1.00 84.66 267 A 1 
ATOM 2108 C CG2 . THR A 1 267 ? 15.280  10.054  -0.463  1.00 83.91 267 A 1 
ATOM 2109 N N   . ASN A 1 268 ? 13.136  10.396  2.668   1.00 92.80 268 A 1 
ATOM 2110 C CA  . ASN A 1 268 ? 12.579  9.324   3.504   1.00 93.80 268 A 1 
ATOM 2111 C C   . ASN A 1 268 ? 11.040  9.363   3.570   1.00 94.83 268 A 1 
ATOM 2112 O O   . ASN A 1 268 ? 10.389  8.322   3.599   1.00 93.35 268 A 1 
ATOM 2113 C CB  . ASN A 1 268 ? 13.206  9.421   4.903   1.00 92.77 268 A 1 
ATOM 2114 C CG  . ASN A 1 268 ? 14.715  9.247   4.869   1.00 89.95 268 A 1 
ATOM 2115 O OD1 . ASN A 1 268 ? 15.265  8.439   4.145   1.00 78.38 268 A 1 
ATOM 2116 N ND2 . ASN A 1 268 ? 15.443  10.039  5.617   1.00 79.65 268 A 1 
ATOM 2117 N N   . VAL A 1 269 ? 10.451  10.565  3.523   1.00 93.50 269 A 1 
ATOM 2118 C CA  . VAL A 1 269 ? 8.996   10.757  3.437   1.00 93.66 269 A 1 
ATOM 2119 C C   . VAL A 1 269 ? 8.489   10.330  2.059   1.00 94.18 269 A 1 
ATOM 2120 O O   . VAL A 1 269 ? 7.478   9.636   1.960   1.00 93.42 269 A 1 
ATOM 2121 C CB  . VAL A 1 269 ? 8.623   12.222  3.740   1.00 93.08 269 A 1 
ATOM 2122 C CG1 . VAL A 1 269 ? 7.123   12.485  3.602   1.00 89.83 269 A 1 
ATOM 2123 C CG2 . VAL A 1 269 ? 9.041   12.600  5.170   1.00 90.05 269 A 1 
ATOM 2124 N N   . THR A 1 270 ? 9.229   10.652  0.992   1.00 94.79 270 A 1 
ATOM 2125 C CA  . THR A 1 270 ? 8.944   10.177  -0.370  1.00 94.40 270 A 1 
ATOM 2126 C C   . THR A 1 270 ? 8.972   8.649   -0.455  1.00 94.51 270 A 1 
ATOM 2127 O O   . THR A 1 270 ? 8.073   8.057   -1.053  1.00 93.23 270 A 1 
ATOM 2128 C CB  . THR A 1 270 ? 9.944   10.783  -1.368  1.00 93.30 270 A 1 
ATOM 2129 O OG1 . THR A 1 270 ? 9.904   12.186  -1.298  1.00 84.02 270 A 1 
ATOM 2130 C CG2 . THR A 1 270 ? 9.641   10.411  -2.809  1.00 83.54 270 A 1 
ATOM 2131 N N   . ALA A 1 271 ? 9.946   7.992   0.187   1.00 94.44 271 A 1 
ATOM 2132 C CA  . ALA A 1 271 ? 10.015  6.532   0.275   1.00 94.40 271 A 1 
ATOM 2133 C C   . ALA A 1 271 ? 8.759   5.942   0.932   1.00 94.55 271 A 1 
ATOM 2134 O O   . ALA A 1 271 ? 8.136   5.025   0.391   1.00 93.66 271 A 1 
ATOM 2135 C CB  . ALA A 1 271 ? 11.275  6.145   1.064   1.00 94.28 271 A 1 
ATOM 2136 N N   . TYR A 1 272 ? 8.350   6.519   2.062   1.00 94.85 272 A 1 
ATOM 2137 C CA  . TYR A 1 272 ? 7.160   6.097   2.796   1.00 94.96 272 A 1 
ATOM 2138 C C   . TYR A 1 272 ? 5.875   6.287   1.977   1.00 94.81 272 A 1 
ATOM 2139 O O   . TYR A 1 272 ? 5.057   5.368   1.873   1.00 93.28 272 A 1 
ATOM 2140 C CB  . TYR A 1 272 ? 7.104   6.877   4.109   1.00 94.80 272 A 1 
ATOM 2141 C CG  . TYR A 1 272 ? 6.008   6.389   5.026   1.00 95.26 272 A 1 
ATOM 2142 C CD1 . TYR A 1 272 ? 4.771   7.057   5.071   1.00 91.96 272 A 1 
ATOM 2143 C CD2 . TYR A 1 272 ? 6.226   5.253   5.824   1.00 92.23 272 A 1 
ATOM 2144 C CE1 . TYR A 1 272 ? 3.757   6.588   5.923   1.00 90.98 272 A 1 
ATOM 2145 C CE2 . TYR A 1 272 ? 5.212   4.784   6.675   1.00 91.53 272 A 1 
ATOM 2146 C CZ  . TYR A 1 272 ? 3.978   5.453   6.724   1.00 92.87 272 A 1 
ATOM 2147 O OH  . TYR A 1 272 ? 3.004   4.997   7.550   1.00 91.21 272 A 1 
ATOM 2148 N N   . LEU A 1 273 ? 5.726   7.453   1.327   1.00 93.49 273 A 1 
ATOM 2149 C CA  . LEU A 1 273 ? 4.590   7.758   0.458   1.00 92.28 273 A 1 
ATOM 2150 C C   . LEU A 1 273 ? 4.506   6.785   -0.728  1.00 92.11 273 A 1 
ATOM 2151 O O   . LEU A 1 273 ? 3.432   6.272   -1.038  1.00 89.23 273 A 1 
ATOM 2152 C CB  . LEU A 1 273 ? 4.727   9.215   -0.026  1.00 90.57 273 A 1 
ATOM 2153 C CG  . LEU A 1 273 ? 3.539   9.716   -0.867  1.00 85.05 273 A 1 
ATOM 2154 C CD1 . LEU A 1 273 ? 2.244   9.795   -0.063  1.00 79.58 273 A 1 
ATOM 2155 C CD2 . LEU A 1 273 ? 3.850   11.108  -1.416  1.00 79.24 273 A 1 
ATOM 2156 N N   . SER A 1 274 ? 5.646   6.514   -1.373  1.00 92.92 274 A 1 
ATOM 2157 C CA  . SER A 1 274 ? 5.738   5.641   -2.547  1.00 91.62 274 A 1 
ATOM 2158 C C   . SER A 1 274 ? 5.326   4.206   -2.252  1.00 91.93 274 A 1 
ATOM 2159 O O   . SER A 1 274 ? 4.692   3.567   -3.088  1.00 88.92 274 A 1 
ATOM 2160 C CB  . SER A 1 274 ? 7.177   5.650   -3.070  1.00 89.48 274 A 1 
ATOM 2161 O OG  . SER A 1 274 ? 7.303   4.854   -4.233  1.00 77.07 274 A 1 
ATOM 2162 N N   . VAL A 1 275 ? 5.701   3.683   -1.097  1.00 92.76 275 A 1 
ATOM 2163 C CA  . VAL A 1 275 ? 5.648   2.246   -0.833  1.00 92.75 275 A 1 
ATOM 2164 C C   . VAL A 1 275 ? 4.576   1.895   0.185   1.00 93.89 275 A 1 
ATOM 2165 O O   . VAL A 1 275 ? 3.643   1.162   -0.131  1.00 92.20 275 A 1 
ATOM 2166 C CB  . VAL A 1 275 ? 7.027   1.731   -0.397  1.00 90.26 275 A 1 
ATOM 2167 C CG1 . VAL A 1 275 ? 6.989   0.213   -0.299  1.00 81.57 275 A 1 
ATOM 2168 C CG2 . VAL A 1 275 ? 8.121   2.099   -1.404  1.00 82.08 275 A 1 
ATOM 2169 N N   . VAL A 1 276 ? 4.686   2.424   1.397   1.00 94.96 276 A 1 
ATOM 2170 C CA  . VAL A 1 276 ? 3.809   2.065   2.517   1.00 95.25 276 A 1 
ATOM 2171 C C   . VAL A 1 276 ? 2.401   2.607   2.272   1.00 95.29 276 A 1 
ATOM 2172 O O   . VAL A 1 276 ? 1.433   1.848   2.295   1.00 94.22 276 A 1 
ATOM 2173 C CB  . VAL A 1 276 ? 4.404   2.539   3.861   1.00 94.91 276 A 1 
ATOM 2174 C CG1 . VAL A 1 276 ? 3.559   2.071   5.045   1.00 91.98 276 A 1 
ATOM 2175 C CG2 . VAL A 1 276 ? 5.827   2.001   4.067   1.00 92.03 276 A 1 
ATOM 2176 N N   . SER A 1 277 ? 2.284   3.890   1.929   1.00 95.18 277 A 1 
ATOM 2177 C CA  . SER A 1 277 ? 0.987   4.537   1.696   1.00 94.49 277 A 1 
ATOM 2178 C C   . SER A 1 277 ? 0.266   3.974   0.466   1.00 94.58 277 A 1 
ATOM 2179 O O   . SER A 1 277 ? -0.891  3.558   0.558   1.00 93.50 277 A 1 
ATOM 2180 C CB  . SER A 1 277 ? 1.169   6.054   1.588   1.00 93.13 277 A 1 
ATOM 2181 O OG  . SER A 1 277 ? -0.073  6.705   1.449   1.00 80.44 277 A 1 
ATOM 2182 N N   . LYS A 1 278 ? 0.943   3.882   -0.684  1.00 95.50 278 A 1 
ATOM 2183 C CA  . LYS A 1 278 ? 0.336   3.328   -1.908  1.00 95.24 278 A 1 
ATOM 2184 C C   . LYS A 1 278 ? -0.008  1.849   -1.773  1.00 95.74 278 A 1 
ATOM 2185 O O   . LYS A 1 278 ? -1.075  1.431   -2.211  1.00 94.46 278 A 1 
ATOM 2186 C CB  . LYS A 1 278 ? 1.252   3.530   -3.121  1.00 93.48 278 A 1 
ATOM 2187 C CG  . LYS A 1 278 ? 1.307   4.999   -3.543  1.00 87.28 278 A 1 
ATOM 2188 C CD  . LYS A 1 278 ? 2.104   5.136   -4.837  1.00 87.07 278 A 1 
ATOM 2189 C CE  . LYS A 1 278 ? 2.106   6.598   -5.264  1.00 81.90 278 A 1 
ATOM 2190 N NZ  . LYS A 1 278 ? 2.770   6.770   -6.573  1.00 75.52 278 A 1 
ATOM 2191 N N   . GLY A 1 279 ? 0.879   1.066   -1.158  1.00 95.37 279 A 1 
ATOM 2192 C CA  . GLY A 1 279 ? 0.660   -0.356  -0.928  1.00 95.14 279 A 1 
ATOM 2193 C C   . GLY A 1 279 ? -0.564  -0.630  -0.060  1.00 95.96 279 A 1 
ATOM 2194 O O   . GLY A 1 279 ? -1.381  -1.482  -0.407  1.00 95.58 279 A 1 
ATOM 2195 N N   . SER A 1 280 ? -0.745  0.134   1.023   1.00 96.38 280 A 1 
ATOM 2196 C CA  . SER A 1 280 ? -1.928  0.012   1.882   1.00 96.56 280 A 1 
ATOM 2197 C C   . SER A 1 280 ? -3.222  0.381   1.149   1.00 96.69 280 A 1 
ATOM 2198 O O   . SER A 1 280 ? -4.209  -0.347  1.251   1.00 96.04 280 A 1 
ATOM 2199 C CB  . SER A 1 280 ? -1.765  0.849   3.156   1.00 96.16 280 A 1 
ATOM 2200 O OG  . SER A 1 280 ? -1.772  2.234   2.890   1.00 86.81 280 A 1 
ATOM 2201 N N   . ALA A 1 281 ? -3.205  1.450   0.341   1.00 96.70 281 A 1 
ATOM 2202 C CA  . ALA A 1 281 ? -4.360  1.882   -0.439  1.00 96.50 281 A 1 
ATOM 2203 C C   . ALA A 1 281 ? -4.733  0.862   -1.531  1.00 96.73 281 A 1 
ATOM 2204 O O   . ALA A 1 281 ? -5.909  0.539   -1.687  1.00 96.22 281 A 1 
ATOM 2205 C CB  . ALA A 1 281 ? -4.066  3.271   -1.011  1.00 96.04 281 A 1 
ATOM 2206 N N   . ALA A 1 282 ? -3.741  0.304   -2.237  1.00 96.43 282 A 1 
ATOM 2207 C CA  . ALA A 1 282 ? -3.964  -0.720  -3.255  1.00 96.50 282 A 1 
ATOM 2208 C C   . ALA A 1 282 ? -4.537  -2.017  -2.659  1.00 96.51 282 A 1 
ATOM 2209 O O   . ALA A 1 282 ? -5.503  -2.563  -3.184  1.00 95.73 282 A 1 
ATOM 2210 C CB  . ALA A 1 282 ? -2.642  -0.975  -3.990  1.00 96.14 282 A 1 
ATOM 2211 N N   . PHE A 1 283 ? -3.996  -2.482  -1.529  1.00 96.88 283 A 1 
ATOM 2212 C CA  . PHE A 1 283 ? -4.533  -3.663  -0.850  1.00 96.62 283 A 1 
ATOM 2213 C C   . PHE A 1 283 ? -5.961  -3.429  -0.339  1.00 96.65 283 A 1 
ATOM 2214 O O   . PHE A 1 283 ? -6.832  -4.274  -0.526  1.00 96.03 283 A 1 
ATOM 2215 C CB  . PHE A 1 283 ? -3.590  -4.063  0.285   1.00 95.97 283 A 1 
ATOM 2216 C CG  . PHE A 1 283 ? -4.069  -5.300  1.014   1.00 95.65 283 A 1 
ATOM 2217 C CD1 . PHE A 1 283 ? -4.741  -5.180  2.242   1.00 93.48 283 A 1 
ATOM 2218 C CD2 . PHE A 1 283 ? -3.891  -6.570  0.435   1.00 93.99 283 A 1 
ATOM 2219 C CE1 . PHE A 1 283 ? -5.226  -6.324  2.893   1.00 93.01 283 A 1 
ATOM 2220 C CE2 . PHE A 1 283 ? -4.379  -7.715  1.087   1.00 93.03 283 A 1 
ATOM 2221 C CZ  . PHE A 1 283 ? -5.045  -7.592  2.318   1.00 93.51 283 A 1 
ATOM 2222 N N   . THR A 1 284 ? -6.233  -2.262  0.241   1.00 96.88 284 A 1 
ATOM 2223 C CA  . THR A 1 284 ? -7.584  -1.919  0.713   1.00 96.83 284 A 1 
ATOM 2224 C C   . THR A 1 284 ? -8.579  -1.818  -0.439  1.00 96.67 284 A 1 
ATOM 2225 O O   . THR A 1 284 ? -9.708  -2.283  -0.308  1.00 95.84 284 A 1 
ATOM 2226 C CB  . THR A 1 284 ? -7.571  -0.614  1.504   1.00 96.48 284 A 1 
ATOM 2227 O OG1 . THR A 1 284 ? -6.641  -0.714  2.553   1.00 88.02 284 A 1 
ATOM 2228 C CG2 . THR A 1 284 ? -8.925  -0.322  2.140   1.00 88.27 284 A 1 
ATOM 2229 N N   . LEU A 1 285 ? -8.167  -1.287  -1.592  1.00 96.49 285 A 1 
ATOM 2230 C CA  . LEU A 1 285 ? -8.989  -1.271  -2.801  1.00 96.20 285 A 1 
ATOM 2231 C C   . LEU A 1 285 ? -9.399  -2.690  -3.205  1.00 96.02 285 A 1 
ATOM 2232 O O   . LEU A 1 285 ? -10.580 -2.922  -3.456  1.00 95.52 285 A 1 
ATOM 2233 C CB  . LEU A 1 285 ? -8.220  -0.559  -3.929  1.00 95.97 285 A 1 
ATOM 2234 C CG  . LEU A 1 285 ? -8.990  -0.483  -5.259  1.00 94.74 285 A 1 
ATOM 2235 C CD1 . LEU A 1 285 ? -10.219 0.414   -5.154  1.00 90.37 285 A 1 
ATOM 2236 C CD2 . LEU A 1 285 ? -8.087  0.066   -6.358  1.00 90.43 285 A 1 
ATOM 2237 N N   . LEU A 1 286 ? -8.466  -3.650  -3.204  1.00 96.68 286 A 1 
ATOM 2238 C CA  . LEU A 1 286 ? -8.770  -5.056  -3.490  1.00 96.17 286 A 1 
ATOM 2239 C C   . LEU A 1 286 ? -9.805  -5.624  -2.510  1.00 95.77 286 A 1 
ATOM 2240 O O   . LEU A 1 286 ? -10.765 -6.268  -2.932  1.00 94.75 286 A 1 
ATOM 2241 C CB  . LEU A 1 286 ? -7.465  -5.870  -3.460  1.00 95.62 286 A 1 
ATOM 2242 C CG  . LEU A 1 286 ? -7.666  -7.387  -3.627  1.00 94.06 286 A 1 
ATOM 2243 C CD1 . LEU A 1 286 ? -8.274  -7.747  -4.977  1.00 88.95 286 A 1 
ATOM 2244 C CD2 . LEU A 1 286 ? -6.326  -8.100  -3.495  1.00 88.27 286 A 1 
ATOM 2245 N N   . ILE A 1 287 ? -9.645  -5.369  -1.204  1.00 96.02 287 A 1 
ATOM 2246 C CA  . ILE A 1 287 ? -10.598 -5.829  -0.184  1.00 95.36 287 A 1 
ATOM 2247 C C   . ILE A 1 287 ? -11.993 -5.260  -0.445  1.00 95.13 287 A 1 
ATOM 2248 O O   . ILE A 1 287 ? -12.967 -6.008  -0.425  1.00 94.13 287 A 1 
ATOM 2249 C CB  . ILE A 1 287 ? -10.098 -5.486  1.239   1.00 94.63 287 A 1 
ATOM 2250 C CG1 . ILE A 1 287 ? -8.794  -6.232  1.601   1.00 91.37 287 A 1 
ATOM 2251 C CG2 . ILE A 1 287 ? -11.171 -5.765  2.307   1.00 91.02 287 A 1 
ATOM 2252 C CD1 . ILE A 1 287 ? -8.873  -7.763  1.564   1.00 78.70 287 A 1 
ATOM 2253 N N   . ILE A 1 288 ? -12.104 -3.961  -0.735  1.00 95.51 288 A 1 
ATOM 2254 C CA  . ILE A 1 288 ? -13.393 -3.315  -1.006  1.00 95.79 288 A 1 
ATOM 2255 C C   . ILE A 1 288 ? -14.007 -3.839  -2.311  1.00 95.50 288 A 1 
ATOM 2256 O O   . ILE A 1 288 ? -15.203 -4.095  -2.357  1.00 94.56 288 A 1 
ATOM 2257 C CB  . ILE A 1 288 ? -13.233 -1.780  -0.977  1.00 96.07 288 A 1 
ATOM 2258 C CG1 . ILE A 1 288 ? -12.909 -1.326  0.467   1.00 94.67 288 A 1 
ATOM 2259 C CG2 . ILE A 1 288 ? -14.508 -1.084  -1.473  1.00 94.58 288 A 1 
ATOM 2260 C CD1 . ILE A 1 288 ? -12.552 0.155   0.600   1.00 89.82 288 A 1 
ATOM 2261 N N   . PHE A 1 289 ? -13.206 -4.075  -3.359  1.00 96.12 289 A 1 
ATOM 2262 C CA  . PHE A 1 289 ? -13.703 -4.657  -4.607  1.00 95.88 289 A 1 
ATOM 2263 C C   . PHE A 1 289 ? -14.299 -6.048  -4.392  1.00 95.13 289 A 1 
ATOM 2264 O O   . PHE A 1 289 ? -15.396 -6.322  -4.875  1.00 93.53 289 A 1 
ATOM 2265 C CB  . PHE A 1 289 ? -12.581 -4.688  -5.653  1.00 95.81 289 A 1 
ATOM 2266 C CG  . PHE A 1 289 ? -12.314 -3.381  -6.385  1.00 95.90 289 A 1 
ATOM 2267 C CD1 . PHE A 1 289 ? -12.884 -2.158  -5.982  1.00 92.83 289 A 1 
ATOM 2268 C CD2 . PHE A 1 289 ? -11.508 -3.414  -7.540  1.00 92.58 289 A 1 
ATOM 2269 C CE1 . PHE A 1 289 ? -12.661 -0.989  -6.729  1.00 91.95 289 A 1 
ATOM 2270 C CE2 . PHE A 1 289 ? -11.286 -2.246  -8.284  1.00 92.25 289 A 1 
ATOM 2271 C CZ  . PHE A 1 289 ? -11.864 -1.035  -7.882  1.00 93.23 289 A 1 
ATOM 2272 N N   . ILE A 1 290 ? -13.625 -6.903  -3.607  1.00 94.76 290 A 1 
ATOM 2273 C CA  . ILE A 1 290 ? -14.087 -8.270  -3.342  1.00 93.69 290 A 1 
ATOM 2274 C C   . ILE A 1 290 ? -15.246 -8.302  -2.337  1.00 93.32 290 A 1 
ATOM 2275 O O   . ILE A 1 290 ? -16.156 -9.112  -2.475  1.00 91.47 290 A 1 
ATOM 2276 C CB  . ILE A 1 290 ? -12.895 -9.142  -2.888  1.00 92.34 290 A 1 
ATOM 2277 C CG1 . ILE A 1 290 ? -11.880 -9.288  -4.046  1.00 86.31 290 A 1 
ATOM 2278 C CG2 . ILE A 1 290 ? -13.352 -10.533 -2.406  1.00 83.85 290 A 1 
ATOM 2279 C CD1 . ILE A 1 290 ? -10.565 -9.955  -3.630  1.00 78.86 290 A 1 
ATOM 2280 N N   . LYS A 1 291 ? -15.233 -7.453  -1.298  1.00 93.64 291 A 1 
ATOM 2281 C CA  . LYS A 1 291 ? -16.234 -7.491  -0.220  1.00 93.14 291 A 1 
ATOM 2282 C C   . LYS A 1 291 ? -17.486 -6.675  -0.518  1.00 93.94 291 A 1 
ATOM 2283 O O   . LYS A 1 291 ? -18.559 -7.072  -0.082  1.00 92.57 291 A 1 
ATOM 2284 C CB  . LYS A 1 291 ? -15.600 -7.049  1.115   1.00 92.14 291 A 1 
ATOM 2285 C CG  . LYS A 1 291 ? -14.599 -8.061  1.707   1.00 86.87 291 A 1 
ATOM 2286 C CD  . LYS A 1 291 ? -15.306 -9.329  2.214   1.00 80.77 291 A 1 
ATOM 2287 C CE  . LYS A 1 291 ? -14.324 -10.248 2.955   1.00 75.01 291 A 1 
ATOM 2288 N NZ  . LYS A 1 291 ? -15.017 -11.422 3.546   1.00 66.10 291 A 1 
ATOM 2289 N N   . VAL A 1 292 ? -17.360 -5.559  -1.222  1.00 94.45 292 A 1 
ATOM 2290 C CA  . VAL A 1 292 ? -18.470 -4.630  -1.475  1.00 95.00 292 A 1 
ATOM 2291 C C   . VAL A 1 292 ? -18.916 -4.698  -2.927  1.00 95.38 292 A 1 
ATOM 2292 O O   . VAL A 1 292 ? -20.082 -4.958  -3.197  1.00 94.54 292 A 1 
ATOM 2293 C CB  . VAL A 1 292 ? -18.112 -3.186  -1.077  1.00 94.61 292 A 1 
ATOM 2294 C CG1 . VAL A 1 292 ? -19.310 -2.252  -1.248  1.00 91.06 292 A 1 
ATOM 2295 C CG2 . VAL A 1 292 ? -17.644 -3.100  0.377   1.00 91.27 292 A 1 
ATOM 2296 N N   . PHE A 1 293 ? -17.996 -4.504  -3.862  1.00 95.53 293 A 1 
ATOM 2297 C CA  . PHE A 1 293 ? -18.320 -4.377  -5.284  1.00 95.59 293 A 1 
ATOM 2298 C C   . PHE A 1 293 ? -18.282 -5.705  -6.061  1.00 95.46 293 A 1 
ATOM 2299 O O   . PHE A 1 293 ? -18.309 -5.691  -7.289  1.00 93.94 293 A 1 
ATOM 2300 C CB  . PHE A 1 293 ? -17.449 -3.288  -5.913  1.00 95.38 293 A 1 
ATOM 2301 C CG  . PHE A 1 293 ? -17.677 -1.904  -5.339  1.00 95.68 293 A 1 
ATOM 2302 C CD1 . PHE A 1 293 ? -18.867 -1.209  -5.635  1.00 93.69 293 A 1 
ATOM 2303 C CD2 . PHE A 1 293 ? -16.702 -1.302  -4.523  1.00 93.94 293 A 1 
ATOM 2304 C CE1 . PHE A 1 293 ? -19.073 0.085   -5.127  1.00 93.27 293 A 1 
ATOM 2305 C CE2 . PHE A 1 293 ? -16.910 -0.002  -4.013  1.00 93.44 293 A 1 
ATOM 2306 C CZ  . PHE A 1 293 ? -18.093 0.694   -4.317  1.00 93.71 293 A 1 
ATOM 2307 N N   . ALA A 1 294 ? -18.261 -6.858  -5.369  1.00 94.39 294 A 1 
ATOM 2308 C CA  . ALA A 1 294 ? -18.350 -8.174  -6.009  1.00 93.92 294 A 1 
ATOM 2309 C C   . ALA A 1 294 ? -19.562 -8.320  -6.963  1.00 94.47 294 A 1 
ATOM 2310 O O   . ALA A 1 294 ? -19.362 -8.823  -8.066  1.00 93.28 294 A 1 
ATOM 2311 C CB  . ALA A 1 294 ? -18.330 -9.268  -4.936  1.00 92.37 294 A 1 
ATOM 2312 N N   . PRO A 1 295 ? -20.775 -7.818  -6.633  1.00 95.05 295 A 1 
ATOM 2313 C CA  . PRO A 1 295 ? -21.918 -7.867  -7.553  1.00 94.65 295 A 1 
ATOM 2314 C C   . PRO A 1 295 ? -21.733 -7.053  -8.839  1.00 94.87 295 A 1 
ATOM 2315 O O   . PRO A 1 295 ? -22.428 -7.286  -9.821  1.00 93.38 295 A 1 
ATOM 2316 C CB  . PRO A 1 295 ? -23.114 -7.337  -6.749  1.00 94.15 295 A 1 
ATOM 2317 C CG  . PRO A 1 295 ? -22.705 -7.554  -5.297  1.00 92.68 295 A 1 
ATOM 2318 C CD  . PRO A 1 295 ? -21.210 -7.284  -5.349  1.00 94.68 295 A 1 
ATOM 2319 N N   . MET A 1 296 ? -20.801 -6.097  -8.851  1.00 94.87 296 A 1 
ATOM 2320 C CA  . MET A 1 296 ? -20.479 -5.232  -9.985  1.00 95.06 296 A 1 
ATOM 2321 C C   . MET A 1 296 ? -19.114 -5.575  -10.607 1.00 95.42 296 A 1 
ATOM 2322 O O   . MET A 1 296 ? -18.456 -4.706  -11.179 1.00 93.53 296 A 1 
ATOM 2323 C CB  . MET A 1 296 ? -20.556 -3.760  -9.546  1.00 93.14 296 A 1 
ATOM 2324 C CG  . MET A 1 296 ? -21.958 -3.331  -9.103  1.00 89.42 296 A 1 
ATOM 2325 S SD  . MET A 1 296 ? -22.066 -1.628  -8.467  1.00 89.05 296 A 1 
ATOM 2326 C CE  . MET A 1 296 ? -21.535 -0.677  -9.918  1.00 77.58 296 A 1 
ATOM 2327 N N   . MET A 1 297 ? -18.652 -6.832  -10.469 1.00 95.44 297 A 1 
ATOM 2328 C CA  . MET A 1 297 ? -17.298 -7.253  -10.847 1.00 95.42 297 A 1 
ATOM 2329 C C   . MET A 1 297 ? -16.972 -6.932  -12.309 1.00 95.66 297 A 1 
ATOM 2330 O O   . MET A 1 297 ? -15.946 -6.306  -12.564 1.00 94.86 297 A 1 
ATOM 2331 C CB  . MET A 1 297 ? -17.102 -8.747  -10.540 1.00 93.75 297 A 1 
ATOM 2332 C CG  . MET A 1 297 ? -15.665 -9.206  -10.825 1.00 88.36 297 A 1 
ATOM 2333 S SD  . MET A 1 297 ? -15.267 -10.894 -10.295 1.00 85.56 297 A 1 
ATOM 2334 C CE  . MET A 1 297 ? -15.331 -10.715 -8.493  1.00 73.59 297 A 1 
ATOM 2335 N N   . GLU A 1 298 ? -17.846 -7.279  -13.251 1.00 94.67 298 A 1 
ATOM 2336 C CA  . GLU A 1 298 ? -17.637 -6.991  -14.680 1.00 94.39 298 A 1 
ATOM 2337 C C   . GLU A 1 298 ? -17.442 -5.482  -14.929 1.00 94.60 298 A 1 
ATOM 2338 O O   . GLU A 1 298 ? -16.489 -5.069  -15.585 1.00 92.83 298 A 1 
ATOM 2339 C CB  . GLU A 1 298 ? -18.825 -7.530  -15.483 1.00 93.59 298 A 1 
ATOM 2340 C CG  . GLU A 1 298 ? -18.919 -9.067  -15.398 1.00 85.33 298 A 1 
ATOM 2341 C CD  . GLU A 1 298 ? -20.115 -9.661  -16.161 1.00 79.40 298 A 1 
ATOM 2342 O OE1 . GLU A 1 298 ? -20.220 -10.912 -16.161 1.00 70.81 298 A 1 
ATOM 2343 O OE2 . GLU A 1 298 ? -20.930 -8.880  -16.695 1.00 71.10 298 A 1 
ATOM 2344 N N   . ILE A 1 299 ? -18.263 -4.638  -14.294 1.00 94.72 299 A 1 
ATOM 2345 C CA  . ILE A 1 299 ? -18.239 -3.179  -14.459 1.00 94.49 299 A 1 
ATOM 2346 C C   . ILE A 1 299 ? -16.917 -2.587  -13.960 1.00 94.94 299 A 1 
ATOM 2347 O O   . ILE A 1 299 ? -16.283 -1.781  -14.642 1.00 93.89 299 A 1 
ATOM 2348 C CB  . ILE A 1 299 ? -19.445 -2.535  -13.727 1.00 93.77 299 A 1 
ATOM 2349 C CG1 . ILE A 1 299 ? -20.787 -3.063  -14.297 1.00 90.20 299 A 1 
ATOM 2350 C CG2 . ILE A 1 299 ? -19.381 -0.996  -13.817 1.00 90.01 299 A 1 
ATOM 2351 C CD1 . ILE A 1 299 ? -22.023 -2.659  -13.478 1.00 81.25 299 A 1 
ATOM 2352 N N   . TRP A 1 300 ? -16.476 -2.963  -12.747 1.00 94.24 300 A 1 
ATOM 2353 C CA  . TRP A 1 300 ? -15.226 -2.397  -12.242 1.00 94.41 300 A 1 
ATOM 2354 C C   . TRP A 1 300 ? -13.991 -2.963  -12.939 1.00 95.14 300 A 1 
ATOM 2355 O O   . TRP A 1 300 ? -12.995 -2.244  -13.059 1.00 94.30 300 A 1 
ATOM 2356 C CB  . TRP A 1 300 ? -15.154 -2.472  -10.710 1.00 92.35 300 A 1 
ATOM 2357 C CG  . TRP A 1 300 ? -15.050 -3.815  -10.063 1.00 92.50 300 A 1 
ATOM 2358 C CD1 . TRP A 1 300 ? -16.008 -4.382  -9.307  1.00 88.34 300 A 1 
ATOM 2359 C CD2 . TRP A 1 300 ? -13.917 -4.734  -10.034 1.00 92.31 300 A 1 
ATOM 2360 N NE1 . TRP A 1 300 ? -15.561 -5.594  -8.831  1.00 88.22 300 A 1 
ATOM 2361 C CE2 . TRP A 1 300 ? -14.286 -5.871  -9.251  1.00 90.98 300 A 1 
ATOM 2362 C CE3 . TRP A 1 300 ? -12.626 -4.743  -10.593 1.00 87.13 300 A 1 
ATOM 2363 C CZ2 . TRP A 1 300 ? -13.427 -6.959  -9.053  1.00 86.97 300 A 1 
ATOM 2364 C CZ3 . TRP A 1 300 ? -11.751 -5.837  -10.406 1.00 86.91 300 A 1 
ATOM 2365 C CH2 . TRP A 1 300 ? -12.155 -6.941  -9.646  1.00 86.24 300 A 1 
ATOM 2366 N N   . GLN A 1 301 ? -14.047 -4.190  -13.462 1.00 94.89 301 A 1 
ATOM 2367 C CA  . GLN A 1 301 ? -12.988 -4.752  -14.308 1.00 95.25 301 A 1 
ATOM 2368 C C   . GLN A 1 301 ? -12.854 -3.989  -15.634 1.00 95.14 301 A 1 
ATOM 2369 O O   . GLN A 1 301 ? -11.733 -3.638  -16.022 1.00 94.14 301 A 1 
ATOM 2370 C CB  . GLN A 1 301 ? -13.267 -6.237  -14.572 1.00 95.11 301 A 1 
ATOM 2371 C CG  . GLN A 1 301 ? -12.925 -7.113  -13.362 1.00 93.84 301 A 1 
ATOM 2372 C CD  . GLN A 1 301 ? -13.242 -8.588  -13.573 1.00 93.82 301 A 1 
ATOM 2373 O OE1 . GLN A 1 301 ? -14.009 -8.994  -14.431 1.00 88.56 301 A 1 
ATOM 2374 N NE2 . GLN A 1 301 ? -12.647 -9.461  -12.796 1.00 87.77 301 A 1 
ATOM 2375 N N   . GLU A 1 302 ? -13.973 -3.655  -16.292 1.00 95.50 302 A 1 
ATOM 2376 C CA  . GLU A 1 302 ? -14.000 -2.826  -17.504 1.00 95.16 302 A 1 
ATOM 2377 C C   . GLU A 1 302 ? -13.414 -1.426  -17.274 1.00 95.44 302 A 1 
ATOM 2378 O O   . GLU A 1 302 ? -12.681 -0.915  -18.118 1.00 93.68 302 A 1 
ATOM 2379 C CB  . GLU A 1 302 ? -15.440 -2.676  -18.015 1.00 94.31 302 A 1 
ATOM 2380 C CG  . GLU A 1 302 ? -15.958 -3.935  -18.725 1.00 85.87 302 A 1 
ATOM 2381 C CD  . GLU A 1 302 ? -17.375 -3.755  -19.292 1.00 77.76 302 A 1 
ATOM 2382 O OE1 . GLU A 1 302 ? -17.851 -4.709  -19.950 1.00 69.38 302 A 1 
ATOM 2383 O OE2 . GLU A 1 302 ? -17.946 -2.649  -19.135 1.00 68.68 302 A 1 
ATOM 2384 N N   . ILE A 1 303 ? -13.686 -0.808  -16.124 1.00 95.21 303 A 1 
ATOM 2385 C CA  . ILE A 1 303 ? -13.126 0.503   -15.759 1.00 94.87 303 A 1 
ATOM 2386 C C   . ILE A 1 303 ? -11.634 0.391   -15.413 1.00 95.17 303 A 1 
ATOM 2387 O O   . ILE A 1 303 ? -10.825 1.226   -15.824 1.00 94.34 303 A 1 
ATOM 2388 C CB  . ILE A 1 303 ? -13.959 1.131   -14.613 1.00 94.15 303 A 1 
ATOM 2389 C CG1 . ILE A 1 303 ? -15.378 1.479   -15.132 1.00 91.00 303 A 1 
ATOM 2390 C CG2 . ILE A 1 303 ? -13.280 2.390   -14.046 1.00 90.78 303 A 1 
ATOM 2391 C CD1 . ILE A 1 303 ? -16.384 1.849   -14.032 1.00 84.33 303 A 1 
ATOM 2392 N N   . LEU A 1 304 ? -11.249 -0.643  -14.661 1.00 95.06 304 A 1 
ATOM 2393 C CA  . LEU A 1 304 ? -9.872  -0.825  -14.196 1.00 95.29 304 A 1 
ATOM 2394 C C   . LEU A 1 304 ? -8.911  -1.171  -15.342 1.00 95.72 304 A 1 
ATOM 2395 O O   . LEU A 1 304 ? -7.740  -0.792  -15.292 1.00 94.77 304 A 1 
ATOM 2396 C CB  . LEU A 1 304 ? -9.866  -1.894  -13.088 1.00 94.02 304 A 1 
ATOM 2397 C CG  . LEU A 1 304 ? -8.543  -1.993  -12.312 1.00 88.91 304 A 1 
ATOM 2398 C CD1 . LEU A 1 304 ? -8.219  -0.697  -11.560 1.00 82.83 304 A 1 
ATOM 2399 C CD2 . LEU A 1 304 ? -8.635  -3.116  -11.277 1.00 83.31 304 A 1 
ATOM 2400 N N   . TYR A 1 305 ? -9.394  -1.842  -16.389 1.00 95.89 305 A 1 
ATOM 2401 C CA  . TYR A 1 305 ? -8.600  -2.227  -17.560 1.00 96.01 305 A 1 
ATOM 2402 C C   . TYR A 1 305 ? -7.912  -1.020  -18.234 1.00 95.98 305 A 1 
ATOM 2403 O O   . TYR A 1 305 ? -6.675  -0.969  -18.224 1.00 95.10 305 A 1 
ATOM 2404 C CB  . TYR A 1 305 ? -9.468  -3.055  -18.530 1.00 95.40 305 A 1 
ATOM 2405 C CG  . TYR A 1 305 ? -8.731  -3.574  -19.749 1.00 95.01 305 A 1 
ATOM 2406 C CD1 . TYR A 1 305 ? -8.359  -2.697  -20.789 1.00 90.21 305 A 1 
ATOM 2407 C CD2 . TYR A 1 305 ? -8.418  -4.945  -19.848 1.00 90.51 305 A 1 
ATOM 2408 C CE1 . TYR A 1 305 ? -7.651  -3.179  -21.906 1.00 88.38 305 A 1 
ATOM 2409 C CE2 . TYR A 1 305 ? -7.720  -5.432  -20.969 1.00 88.65 305 A 1 
ATOM 2410 C CZ  . TYR A 1 305 ? -7.328  -4.547  -21.997 1.00 89.33 305 A 1 
ATOM 2411 O OH  . TYR A 1 305 ? -6.638  -5.005  -23.074 1.00 88.12 305 A 1 
ATOM 2412 N N   . PRO A 1 306 ? -8.634  -0.008  -18.775 1.00 96.26 306 A 1 
ATOM 2413 C CA  . PRO A 1 306 ? -8.000  1.133   -19.437 1.00 96.13 306 A 1 
ATOM 2414 C C   . PRO A 1 306 ? -7.172  1.970   -18.461 1.00 96.24 306 A 1 
ATOM 2415 O O   . PRO A 1 306 ? -6.083  2.427   -18.818 1.00 95.42 306 A 1 
ATOM 2416 C CB  . PRO A 1 306 ? -9.147  1.945   -20.061 1.00 95.61 306 A 1 
ATOM 2417 C CG  . PRO A 1 306 ? -10.352 1.592   -19.189 1.00 94.67 306 A 1 
ATOM 2418 C CD  . PRO A 1 306 ? -10.087 0.135   -18.842 1.00 96.26 306 A 1 
ATOM 2419 N N   . VAL A 1 307 ? -7.621  2.122   -17.210 1.00 95.21 307 A 1 
ATOM 2420 C CA  . VAL A 1 307 ? -6.863  2.836   -16.169 1.00 95.18 307 A 1 
ATOM 2421 C C   . VAL A 1 307 ? -5.501  2.175   -15.940 1.00 95.27 307 A 1 
ATOM 2422 O O   . VAL A 1 307 ? -4.489  2.872   -15.856 1.00 94.11 307 A 1 
ATOM 2423 C CB  . VAL A 1 307 ? -7.676  2.920   -14.858 1.00 94.64 307 A 1 
ATOM 2424 C CG1 . VAL A 1 307 ? -6.849  3.486   -13.696 1.00 91.73 307 A 1 
ATOM 2425 C CG2 . VAL A 1 307 ? -8.892  3.840   -15.036 1.00 91.70 307 A 1 
ATOM 2426 N N   . THR A 1 308 ? -5.445  0.846   -15.902 1.00 95.39 308 A 1 
ATOM 2427 C CA  . THR A 1 308 ? -4.199  0.083   -15.726 1.00 95.34 308 A 1 
ATOM 2428 C C   . THR A 1 308 ? -3.257  0.270   -16.916 1.00 95.18 308 A 1 
ATOM 2429 O O   . THR A 1 308 ? -2.086  0.605   -16.726 1.00 93.82 308 A 1 
ATOM 2430 C CB  . THR A 1 308 ? -4.498  -1.407  -15.506 1.00 95.01 308 A 1 
ATOM 2431 O OG1 . THR A 1 308 ? -5.319  -1.548  -14.374 1.00 89.82 308 A 1 
ATOM 2432 C CG2 . THR A 1 308 ? -3.233  -2.222  -15.238 1.00 90.34 308 A 1 
ATOM 2433 N N   . VAL A 1 309 ? -3.766  0.131   -18.148 1.00 95.69 309 A 1 
ATOM 2434 C CA  . VAL A 1 309 ? -2.982  0.334   -19.383 1.00 95.46 309 A 1 
ATOM 2435 C C   . VAL A 1 309 ? -2.364  1.728   -19.414 1.00 95.32 309 A 1 
ATOM 2436 O O   . VAL A 1 309 ? -1.152  1.879   -19.601 1.00 94.38 309 A 1 
ATOM 2437 C CB  . VAL A 1 309 ? -3.854  0.130   -20.644 1.00 94.92 309 A 1 
ATOM 2438 C CG1 . VAL A 1 309 ? -3.105  0.504   -21.935 1.00 91.22 309 A 1 
ATOM 2439 C CG2 . VAL A 1 309 ? -4.295  -1.328  -20.781 1.00 91.42 309 A 1 
ATOM 2440 N N   . VAL A 1 310 ? -3.198  2.758   -19.221 1.00 95.47 310 A 1 
ATOM 2441 C CA  . VAL A 1 310 ? -2.769  4.156   -19.268 1.00 94.89 310 A 1 
ATOM 2442 C C   . VAL A 1 310 ? -1.786  4.444   -18.136 1.00 94.71 310 A 1 
ATOM 2443 O O   . VAL A 1 310 ? -0.748  5.052   -18.385 1.00 93.71 310 A 1 
ATOM 2444 C CB  . VAL A 1 310 ? -3.989  5.099   -19.250 1.00 93.96 310 A 1 
ATOM 2445 C CG1 . VAL A 1 310 ? -3.574  6.569   -19.223 1.00 87.34 310 A 1 
ATOM 2446 C CG2 . VAL A 1 310 ? -4.840  4.928   -20.519 1.00 86.79 310 A 1 
ATOM 2447 N N   . THR A 1 311 ? -2.041  3.942   -16.934 1.00 94.07 311 A 1 
ATOM 2448 C CA  . THR A 1 311 ? -1.156  4.140   -15.775 1.00 93.52 311 A 1 
ATOM 2449 C C   . THR A 1 311 ? 0.240   3.579   -16.033 1.00 93.41 311 A 1 
ATOM 2450 O O   . THR A 1 311 ? 1.223   4.299   -15.857 1.00 91.34 311 A 1 
ATOM 2451 C CB  . THR A 1 311 ? -1.743  3.523   -14.496 1.00 93.20 311 A 1 
ATOM 2452 O OG1 . THR A 1 311 ? -2.966  4.158   -14.194 1.00 85.91 311 A 1 
ATOM 2453 C CG2 . THR A 1 311 ? -0.852  3.730   -13.274 1.00 87.00 311 A 1 
ATOM 2454 N N   . ILE A 1 312 ? 0.354   2.328   -16.487 1.00 94.38 312 A 1 
ATOM 2455 C CA  . ILE A 1 312 ? 1.664   1.705   -16.732 1.00 93.87 312 A 1 
ATOM 2456 C C   . ILE A 1 312 ? 2.387   2.417   -17.882 1.00 93.40 312 A 1 
ATOM 2457 O O   . ILE A 1 312 ? 3.552   2.805   -17.748 1.00 92.18 312 A 1 
ATOM 2458 C CB  . ILE A 1 312 ? 1.514   0.183   -16.991 1.00 93.80 312 A 1 
ATOM 2459 C CG1 . ILE A 1 312 ? 0.915   -0.539  -15.760 1.00 90.84 312 A 1 
ATOM 2460 C CG2 . ILE A 1 312 ? 2.884   -0.440  -17.318 1.00 90.07 312 A 1 
ATOM 2461 C CD1 . ILE A 1 312 ? 0.542   -2.008  -16.016 1.00 89.03 312 A 1 
ATOM 2462 N N   . THR A 1 313 ? 1.698   2.639   -19.000 1.00 94.34 313 A 1 
ATOM 2463 C CA  . THR A 1 313 ? 2.312   3.147   -20.236 1.00 93.84 313 A 1 
ATOM 2464 C C   . THR A 1 313 ? 2.731   4.609   -20.107 1.00 93.58 313 A 1 
ATOM 2465 O O   . THR A 1 313 ? 3.886   4.949   -20.366 1.00 92.52 313 A 1 
ATOM 2466 C CB  . THR A 1 313 ? 1.365   2.956   -21.429 1.00 93.74 313 A 1 
ATOM 2467 O OG1 . THR A 1 313 ? 0.994   1.600   -21.514 1.00 86.49 313 A 1 
ATOM 2468 C CG2 . THR A 1 313 ? 2.020   3.329   -22.758 1.00 86.32 313 A 1 
ATOM 2469 N N   . VAL A 1 314 ? 1.826   5.487   -19.666 1.00 94.45 314 A 1 
ATOM 2470 C CA  . VAL A 1 314 ? 2.106   6.921   -19.514 1.00 93.59 314 A 1 
ATOM 2471 C C   . VAL A 1 314 ? 3.198   7.135   -18.474 1.00 93.45 314 A 1 
ATOM 2472 O O   . VAL A 1 314 ? 4.158   7.854   -18.741 1.00 92.61 314 A 1 
ATOM 2473 C CB  . VAL A 1 314 ? 0.828   7.713   -19.166 1.00 92.71 314 A 1 
ATOM 2474 C CG1 . VAL A 1 314 ? 1.106   9.187   -18.862 1.00 88.83 314 A 1 
ATOM 2475 C CG2 . VAL A 1 314 ? -0.165  7.669   -20.340 1.00 88.75 314 A 1 
ATOM 2476 N N   . ALA A 1 315 ? 3.122   6.469   -17.328 1.00 93.36 315 A 1 
ATOM 2477 C CA  . ALA A 1 315 ? 4.135   6.623   -16.291 1.00 92.82 315 A 1 
ATOM 2478 C C   . ALA A 1 315 ? 5.537   6.211   -16.774 1.00 92.81 315 A 1 
ATOM 2479 O O   . ALA A 1 315 ? 6.499   6.945   -16.539 1.00 91.46 315 A 1 
ATOM 2480 C CB  . ALA A 1 315 ? 3.700   5.829   -15.068 1.00 92.67 315 A 1 
ATOM 2481 N N   . ASN A 1 316 ? 5.660   5.100   -17.513 1.00 93.64 316 A 1 
ATOM 2482 C CA  . ASN A 1 316 ? 6.940   4.662   -18.079 1.00 93.00 316 A 1 
ATOM 2483 C C   . ASN A 1 316 ? 7.498   5.659   -19.101 1.00 92.91 316 A 1 
ATOM 2484 O O   . ASN A 1 316 ? 8.685   5.997   -19.050 1.00 91.53 316 A 1 
ATOM 2485 C CB  . ASN A 1 316 ? 6.763   3.265   -18.699 1.00 92.38 316 A 1 
ATOM 2486 C CG  . ASN A 1 316 ? 6.720   2.157   -17.666 1.00 91.22 316 A 1 
ATOM 2487 O OD1 . ASN A 1 316 ? 7.098   2.308   -16.517 1.00 83.66 316 A 1 
ATOM 2488 N ND2 . ASN A 1 316 ? 6.308   0.978   -18.062 1.00 84.47 316 A 1 
ATOM 2489 N N   . LEU A 1 317 ? 6.655   6.188   -19.993 1.00 92.82 317 A 1 
ATOM 2490 C CA  . LEU A 1 317 ? 7.079   7.183   -20.985 1.00 92.41 317 A 1 
ATOM 2491 C C   . LEU A 1 317 ? 7.541   8.492   -20.331 1.00 92.26 317 A 1 
ATOM 2492 O O   . LEU A 1 317 ? 8.522   9.095   -20.771 1.00 91.21 317 A 1 
ATOM 2493 C CB  . LEU A 1 317 ? 5.923   7.452   -21.964 1.00 92.59 317 A 1 
ATOM 2494 C CG  . LEU A 1 317 ? 5.585   6.277   -22.905 1.00 89.57 317 A 1 
ATOM 2495 C CD1 . LEU A 1 317 ? 4.350   6.644   -23.730 1.00 84.08 317 A 1 
ATOM 2496 C CD2 . LEU A 1 317 ? 6.729   5.947   -23.868 1.00 84.81 317 A 1 
ATOM 2497 N N   . PHE A 1 318 ? 6.863   8.936   -19.270 1.00 93.42 318 A 1 
ATOM 2498 C CA  . PHE A 1 318 ? 7.256   10.137  -18.532 1.00 92.89 318 A 1 
ATOM 2499 C C   . PHE A 1 318 ? 8.511   9.912   -17.678 1.00 92.84 318 A 1 
ATOM 2500 O O   . PHE A 1 318 ? 9.310   10.842  -17.557 1.00 91.05 318 A 1 
ATOM 2501 C CB  . PHE A 1 318 ? 6.082   10.658  -17.699 1.00 91.99 318 A 1 
ATOM 2502 C CG  . PHE A 1 318 ? 5.141   11.570  -18.468 1.00 90.63 318 A 1 
ATOM 2503 C CD1 . PHE A 1 318 ? 5.260   12.969  -18.346 1.00 82.77 318 A 1 
ATOM 2504 C CD2 . PHE A 1 318 ? 4.145   11.039  -19.299 1.00 82.72 318 A 1 
ATOM 2505 C CE1 . PHE A 1 318 ? 4.374   13.813  -19.037 1.00 79.85 318 A 1 
ATOM 2506 C CE2 . PHE A 1 318 ? 3.261   11.883  -19.996 1.00 79.76 318 A 1 
ATOM 2507 C CZ  . PHE A 1 318 ? 3.370   13.272  -19.858 1.00 80.67 318 A 1 
ATOM 2508 N N   . ALA A 1 319 ? 8.730   8.700   -17.148 1.00 92.54 319 A 1 
ATOM 2509 C CA  . ALA A 1 319 ? 9.930   8.369   -16.374 1.00 91.99 319 A 1 
ATOM 2510 C C   . ALA A 1 319 ? 11.212  8.586   -17.195 1.00 91.56 319 A 1 
ATOM 2511 O O   . ALA A 1 319 ? 12.135  9.247   -16.721 1.00 90.35 319 A 1 
ATOM 2512 C CB  . ALA A 1 319 ? 9.826   6.926   -15.856 1.00 92.14 319 A 1 
ATOM 2513 N N   . ILE A 1 320 ? 11.235  8.143   -18.460 1.00 93.80 320 A 1 
ATOM 2514 C CA  . ILE A 1 320 ? 12.395  8.274   -19.370 1.00 92.91 320 A 1 
ATOM 2515 C C   . ILE A 1 320 ? 12.848  9.738   -19.534 1.00 91.88 320 A 1 
ATOM 2516 O O   . ILE A 1 320 ? 14.035  10.012  -19.717 1.00 88.51 320 A 1 
ATOM 2517 C CB  . ILE A 1 320 ? 12.053  7.653   -20.748 1.00 92.01 320 A 1 
ATOM 2518 C CG1 . ILE A 1 320 ? 11.846  6.127   -20.624 1.00 86.39 320 A 1 
ATOM 2519 C CG2 . ILE A 1 320 ? 13.151  7.924   -21.802 1.00 85.52 320 A 1 
ATOM 2520 C CD1 . ILE A 1 320 ? 11.164  5.492   -21.846 1.00 80.16 320 A 1 
ATOM 2521 N N   . ARG A 1 321 ? 11.917  10.694  -19.471 1.00 91.08 321 A 1 
ATOM 2522 C CA  . ARG A 1 321 ? 12.197  12.122  -19.698 1.00 90.32 321 A 1 
ATOM 2523 C C   . ARG A 1 321 ? 12.688  12.866  -18.453 1.00 91.01 321 A 1 
ATOM 2524 O O   . ARG A 1 321 ? 13.040  14.043  -18.552 1.00 88.00 321 A 1 
ATOM 2525 C CB  . ARG A 1 321 ? 10.950  12.797  -20.296 1.00 89.13 321 A 1 
ATOM 2526 C CG  . ARG A 1 321 ? 10.581  12.223  -21.673 1.00 80.87 321 A 1 
ATOM 2527 C CD  . ARG A 1 321 ? 9.375   12.974  -22.243 1.00 75.89 321 A 1 
ATOM 2528 N NE  . ARG A 1 321 ? 8.990   12.456  -23.571 1.00 67.60 321 A 1 
ATOM 2529 C CZ  . ARG A 1 321 ? 8.035   12.938  -24.352 1.00 59.86 321 A 1 
ATOM 2530 N NH1 . ARG A 1 321 ? 7.305   13.962  -24.004 1.00 54.52 321 A 1 
ATOM 2531 N NH2 . ARG A 1 321 ? 7.790   12.388  -25.511 1.00 51.89 321 A 1 
ATOM 2532 N N   . GLN A 1 322 ? 12.686  12.228  -17.281 1.00 91.69 322 A 1 
ATOM 2533 C CA  . GLN A 1 322 ? 13.035  12.913  -16.034 1.00 91.55 322 A 1 
ATOM 2534 C C   . GLN A 1 322 ? 14.551  13.046  -15.869 1.00 92.06 322 A 1 
ATOM 2535 O O   . GLN A 1 322 ? 15.302  12.093  -16.037 1.00 90.56 322 A 1 
ATOM 2536 C CB  . GLN A 1 322 ? 12.418  12.228  -14.804 1.00 90.78 322 A 1 
ATOM 2537 C CG  . GLN A 1 322 ? 10.890  12.104  -14.857 1.00 87.74 322 A 1 
ATOM 2538 C CD  . GLN A 1 322 ? 10.182  13.395  -15.248 1.00 89.05 322 A 1 
ATOM 2539 O OE1 . GLN A 1 322 ? 10.377  14.455  -14.672 1.00 80.78 322 A 1 
ATOM 2540 N NE2 . GLN A 1 322 ? 9.342   13.363  -16.262 1.00 78.97 322 A 1 
ATOM 2541 N N   . LYS A 1 323 ? 14.992  14.238  -15.473 1.00 91.32 323 A 1 
ATOM 2542 C CA  . LYS A 1 323 ? 16.391  14.522  -15.102 1.00 90.86 323 A 1 
ATOM 2543 C C   . LYS A 1 323 ? 16.611  14.466  -13.588 1.00 91.46 323 A 1 
ATOM 2544 O O   . LYS A 1 323 ? 17.701  14.128  -13.141 1.00 88.77 323 A 1 
ATOM 2545 C CB  . LYS A 1 323 ? 16.818  15.890  -15.654 1.00 90.12 323 A 1 
ATOM 2546 C CG  . LYS A 1 323 ? 16.821  15.938  -17.191 1.00 87.05 323 A 1 
ATOM 2547 C CD  . LYS A 1 323 ? 17.328  17.305  -17.675 1.00 79.87 323 A 1 
ATOM 2548 C CE  . LYS A 1 323 ? 17.327  17.369  -19.208 1.00 74.82 323 A 1 
ATOM 2549 N NZ  . LYS A 1 323 ? 17.818  18.683  -19.702 1.00 63.95 323 A 1 
ATOM 2550 N N   . ASN A 1 324 ? 15.579  14.801  -12.814 1.00 91.36 324 A 1 
ATOM 2551 C CA  . ASN A 1 324 ? 15.581  14.734  -11.355 1.00 91.37 324 A 1 
ATOM 2552 C C   . ASN A 1 324 ? 15.237  13.302  -10.899 1.00 92.25 324 A 1 
ATOM 2553 O O   . ASN A 1 324 ? 14.248  12.729  -11.353 1.00 91.57 324 A 1 
ATOM 2554 C CB  . ASN A 1 324 ? 14.600  15.799  -10.831 1.00 89.86 324 A 1 
ATOM 2555 C CG  . ASN A 1 324 ? 14.517  15.837  -9.319  1.00 87.70 324 A 1 
ATOM 2556 O OD1 . ASN A 1 324 ? 14.204  14.851  -8.672  1.00 81.44 324 A 1 
ATOM 2557 N ND2 . ASN A 1 324 ? 14.790  16.963  -8.712  1.00 81.08 324 A 1 
ATOM 2558 N N   . ILE A 1 325 ? 16.055  12.735  -10.007 1.00 92.16 325 A 1 
ATOM 2559 C CA  . ILE A 1 325 ? 15.926  11.341  -9.582  1.00 92.60 325 A 1 
ATOM 2560 C C   . ILE A 1 325 ? 14.652  11.095  -8.762  1.00 93.00 325 A 1 
ATOM 2561 O O   . ILE A 1 325 ? 14.013  10.055  -8.921  1.00 91.91 325 A 1 
ATOM 2562 C CB  . ILE A 1 325 ? 17.213  10.890  -8.860  1.00 91.42 325 A 1 
ATOM 2563 C CG1 . ILE A 1 325 ? 17.315  9.351   -8.851  1.00 83.53 325 A 1 
ATOM 2564 C CG2 . ILE A 1 325 ? 17.328  11.469  -7.446  1.00 82.64 325 A 1 
ATOM 2565 C CD1 . ILE A 1 325 ? 18.701  8.829   -8.455  1.00 77.58 325 A 1 
ATOM 2566 N N   . LYS A 1 326 ? 14.198  12.059  -7.943  1.00 91.37 326 A 1 
ATOM 2567 C CA  . LYS A 1 326 ? 12.940  11.934  -7.185  1.00 91.36 326 A 1 
ATOM 2568 C C   . LYS A 1 326 ? 11.722  11.949  -8.114  1.00 92.35 326 A 1 
ATOM 2569 O O   . LYS A 1 326 ? 10.845  11.097  -7.976  1.00 91.55 326 A 1 
ATOM 2570 C CB  . LYS A 1 326 ? 12.814  13.026  -6.112  1.00 89.92 326 A 1 
ATOM 2571 C CG  . LYS A 1 326 ? 13.862  12.936  -4.994  1.00 87.61 326 A 1 
ATOM 2572 C CD  . LYS A 1 326 ? 13.571  14.011  -3.929  1.00 86.45 326 A 1 
ATOM 2573 C CE  . LYS A 1 326 ? 14.604  13.972  -2.804  1.00 81.98 326 A 1 
ATOM 2574 N NZ  . LYS A 1 326 ? 14.405  15.060  -1.817  1.00 78.94 326 A 1 
ATOM 2575 N N   . ARG A 1 327 ? 11.697  12.845  -9.112  1.00 91.50 327 A 1 
ATOM 2576 C CA  . ARG A 1 327 ? 10.643  12.864  -10.149 1.00 92.29 327 A 1 
ATOM 2577 C C   . ARG A 1 327 ? 10.644  11.585  -10.976 1.00 93.45 327 A 1 
ATOM 2578 O O   . ARG A 1 327 ? 9.581   11.031  -11.251 1.00 92.22 327 A 1 
ATOM 2579 C CB  . ARG A 1 327 ? 10.796  14.070  -11.086 1.00 91.38 327 A 1 
ATOM 2580 C CG  . ARG A 1 327 ? 10.596  15.415  -10.382 1.00 86.64 327 A 1 
ATOM 2581 C CD  . ARG A 1 327 ? 10.675  16.580  -11.367 1.00 85.80 327 A 1 
ATOM 2582 N NE  . ARG A 1 327 ? 9.443   16.738  -12.158 1.00 82.28 327 A 1 
ATOM 2583 C CZ  . ARG A 1 327 ? 8.458   17.588  -11.897 1.00 81.02 327 A 1 
ATOM 2584 N NH1 . ARG A 1 327 ? 8.498   18.438  -10.916 1.00 70.69 327 A 1 
ATOM 2585 N NH2 . ARG A 1 327 ? 7.390   17.599  -12.628 1.00 70.27 327 A 1 
ATOM 2586 N N   . PHE A 1 328 ? 11.819  11.073  -11.340 1.00 93.09 328 A 1 
ATOM 2587 C CA  . PHE A 1 328 ? 11.960  9.786   -12.016 1.00 93.50 328 A 1 
ATOM 2588 C C   . PHE A 1 328 ? 11.307  8.655   -11.203 1.00 94.23 328 A 1 
ATOM 2589 O O   . PHE A 1 328 ? 10.487  7.906   -11.735 1.00 93.88 328 A 1 
ATOM 2590 C CB  . PHE A 1 328 ? 13.447  9.523   -12.276 1.00 93.40 328 A 1 
ATOM 2591 C CG  . PHE A 1 328 ? 13.729  8.132   -12.790 1.00 93.61 328 A 1 
ATOM 2592 C CD1 . PHE A 1 328 ? 13.861  7.064   -11.886 1.00 90.74 328 A 1 
ATOM 2593 C CD2 . PHE A 1 328 ? 13.842  7.906   -14.174 1.00 91.59 328 A 1 
ATOM 2594 C CE1 . PHE A 1 328 ? 14.101  5.772   -12.365 1.00 90.77 328 A 1 
ATOM 2595 C CE2 . PHE A 1 328 ? 14.091  6.612   -14.648 1.00 90.57 328 A 1 
ATOM 2596 C CZ  . PHE A 1 328 ? 14.220  5.544   -13.742 1.00 90.44 328 A 1 
ATOM 2597 N N   . PHE A 1 329 ? 11.617  8.558   -9.905  1.00 92.87 329 A 1 
ATOM 2598 C CA  . PHE A 1 329 ? 11.008  7.543   -9.039  1.00 92.73 329 A 1 
ATOM 2599 C C   . PHE A 1 329 ? 9.532   7.799   -8.743  1.00 93.27 329 A 1 
ATOM 2600 O O   . PHE A 1 329 ? 8.813   6.839   -8.499  1.00 91.59 329 A 1 
ATOM 2601 C CB  . PHE A 1 329 ? 11.834  7.351   -7.759  1.00 92.61 329 A 1 
ATOM 2602 C CG  . PHE A 1 329 ? 13.056  6.489   -8.005  1.00 92.90 329 A 1 
ATOM 2603 C CD1 . PHE A 1 329 ? 12.897  5.122   -8.312  1.00 89.43 329 A 1 
ATOM 2604 C CD2 . PHE A 1 329 ? 14.338  7.057   -8.007  1.00 90.06 329 A 1 
ATOM 2605 C CE1 . PHE A 1 329 ? 14.008  4.343   -8.663  1.00 88.67 329 A 1 
ATOM 2606 C CE2 . PHE A 1 329 ? 15.451  6.280   -8.360  1.00 88.52 329 A 1 
ATOM 2607 C CZ  . PHE A 1 329 ? 15.285  4.929   -8.703  1.00 88.96 329 A 1 
ATOM 2608 N N   . ALA A 1 330 ? 9.041   9.037   -8.852  1.00 92.03 330 A 1 
ATOM 2609 C CA  . ALA A 1 330 ? 7.603   9.308   -8.812  1.00 91.93 330 A 1 
ATOM 2610 C C   . ALA A 1 330 ? 6.879   8.628   -9.981  1.00 92.51 330 A 1 
ATOM 2611 O O   . ALA A 1 330 ? 5.938   7.867   -9.758  1.00 92.17 330 A 1 
ATOM 2612 C CB  . ALA A 1 330 ? 7.359   10.821  -8.808  1.00 91.49 330 A 1 
ATOM 2613 N N   . PHE A 1 331 ? 7.346   8.820   -11.219 1.00 92.87 331 A 1 
ATOM 2614 C CA  . PHE A 1 331 ? 6.758   8.163   -12.392 1.00 93.17 331 A 1 
ATOM 2615 C C   . PHE A 1 331 ? 6.976   6.646   -12.391 1.00 93.54 331 A 1 
ATOM 2616 O O   . PHE A 1 331 ? 6.052   5.896   -12.707 1.00 92.07 331 A 1 
ATOM 2617 C CB  . PHE A 1 331 ? 7.296   8.811   -13.673 1.00 92.62 331 A 1 
ATOM 2618 C CG  . PHE A 1 331 ? 6.707   10.180  -13.937 1.00 92.76 331 A 1 
ATOM 2619 C CD1 . PHE A 1 331 ? 5.353   10.300  -14.299 1.00 88.80 331 A 1 
ATOM 2620 C CD2 . PHE A 1 331 ? 7.498   11.335  -13.806 1.00 89.55 331 A 1 
ATOM 2621 C CE1 . PHE A 1 331 ? 4.791   11.567  -14.523 1.00 87.95 331 A 1 
ATOM 2622 C CE2 . PHE A 1 331 ? 6.936   12.603  -14.030 1.00 87.78 331 A 1 
ATOM 2623 C CZ  . PHE A 1 331 ? 5.582   12.720  -14.388 1.00 88.59 331 A 1 
ATOM 2624 N N   . SER A 1 332 ? 8.142   6.172   -11.944 1.00 93.45 332 A 1 
ATOM 2625 C CA  . SER A 1 332 ? 8.366   4.744   -11.695 1.00 92.89 332 A 1 
ATOM 2626 C C   . SER A 1 332 ? 7.328   4.186   -10.712 1.00 93.12 332 A 1 
ATOM 2627 O O   . SER A 1 332 ? 6.665   3.200   -11.011 1.00 92.05 332 A 1 
ATOM 2628 C CB  . SER A 1 332 ? 9.788   4.531   -11.180 1.00 92.28 332 A 1 
ATOM 2629 O OG  . SER A 1 332 ? 9.959   3.194   -10.783 1.00 80.82 332 A 1 
ATOM 2630 N N   . SER A 1 333 ? 7.091   4.862   -9.583  1.00 93.14 333 A 1 
ATOM 2631 C CA  . SER A 1 333 ? 6.096   4.472   -8.577  1.00 92.46 333 A 1 
ATOM 2632 C C   . SER A 1 333 ? 4.658   4.489   -9.114  1.00 92.83 333 A 1 
ATOM 2633 O O   . SER A 1 333 ? 3.859   3.640   -8.729  1.00 91.54 333 A 1 
ATOM 2634 C CB  . SER A 1 333 ? 6.223   5.400   -7.367  1.00 91.48 333 A 1 
ATOM 2635 O OG  . SER A 1 333 ? 5.253   5.109   -6.383  1.00 78.89 333 A 1 
ATOM 2636 N N   . ILE A 1 334 ? 4.316   5.422   -10.014 1.00 92.28 334 A 1 
ATOM 2637 C CA  . ILE A 1 334 ? 3.014   5.439   -10.707 1.00 92.40 334 A 1 
ATOM 2638 C C   . ILE A 1 334 ? 2.877   4.194   -11.595 1.00 92.72 334 A 1 
ATOM 2639 O O   . ILE A 1 334 ? 1.866   3.501   -11.516 1.00 91.66 334 A 1 
ATOM 2640 C CB  . ILE A 1 334 ? 2.829   6.751   -11.509 1.00 92.40 334 A 1 
ATOM 2641 C CG1 . ILE A 1 334 ? 2.746   7.975   -10.569 1.00 90.34 334 A 1 
ATOM 2642 C CG2 . ILE A 1 334 ? 1.555   6.698   -12.376 1.00 89.67 334 A 1 
ATOM 2643 C CD1 . ILE A 1 334 ? 3.021   9.308   -11.280 1.00 84.65 334 A 1 
ATOM 2644 N N   . SER A 1 335 ? 3.915   3.844   -12.365 1.00 94.16 335 A 1 
ATOM 2645 C CA  . SER A 1 335 ? 3.921   2.607   -13.161 1.00 93.80 335 A 1 
ATOM 2646 C C   . SER A 1 335 ? 3.757   1.363   -12.276 1.00 94.00 335 A 1 
ATOM 2647 O O   . SER A 1 335 ? 2.950   0.488   -12.587 1.00 93.20 335 A 1 
ATOM 2648 C CB  . SER A 1 335 ? 5.205   2.519   -13.990 1.00 92.99 335 A 1 
ATOM 2649 O OG  . SER A 1 335 ? 5.212   1.345   -14.775 1.00 82.28 335 A 1 
ATOM 2650 N N   . GLN A 1 336 ? 4.457   1.295   -11.135 1.00 95.00 336 A 1 
ATOM 2651 C CA  . GLN A 1 336 ? 4.326   0.186   -10.183 1.00 94.67 336 A 1 
ATOM 2652 C C   . GLN A 1 336 ? 2.905   0.077   -9.604  1.00 95.35 336 A 1 
ATOM 2653 O O   . GLN A 1 336 ? 2.408   -1.032  -9.434  1.00 94.61 336 A 1 
ATOM 2654 C CB  . GLN A 1 336 ? 5.356   0.309   -9.047  1.00 93.81 336 A 1 
ATOM 2655 C CG  . GLN A 1 336 ? 6.830   0.252   -9.494  1.00 87.85 336 A 1 
ATOM 2656 C CD  . GLN A 1 336 ? 7.241   -0.999  -10.258 1.00 83.62 336 A 1 
ATOM 2657 O OE1 . GLN A 1 336 ? 6.753   -2.092  -10.055 1.00 72.78 336 A 1 
ATOM 2658 N NE2 . GLN A 1 336 ? 8.184   -0.897  -11.166 1.00 69.72 336 A 1 
ATOM 2659 N N   . ALA A 1 337 ? 2.213   1.199   -9.379  1.00 94.77 337 A 1 
ATOM 2660 C CA  . ALA A 1 337 ? 0.805   1.188   -8.985  1.00 94.80 337 A 1 
ATOM 2661 C C   . ALA A 1 337 ? -0.090  0.547   -10.065 1.00 95.33 337 A 1 
ATOM 2662 O O   . ALA A 1 337 ? -1.004  -0.203  -9.739  1.00 94.57 337 A 1 
ATOM 2663 C CB  . ALA A 1 337 ? 0.371   2.621   -8.658  1.00 94.61 337 A 1 
ATOM 2664 N N   . GLY A 1 338 ? 0.220   0.752   -11.349 1.00 95.16 338 A 1 
ATOM 2665 C CA  . GLY A 1 338 ? -0.449  0.053   -12.447 1.00 94.91 338 A 1 
ATOM 2666 C C   . GLY A 1 338 ? -0.253  -1.469  -12.399 1.00 95.54 338 A 1 
ATOM 2667 O O   . GLY A 1 338 ? -1.209  -2.216  -12.588 1.00 94.89 338 A 1 
ATOM 2668 N N   . TYR A 1 339 ? 0.949   -1.959  -12.064 1.00 96.51 339 A 1 
ATOM 2669 C CA  . TYR A 1 339 ? 1.169   -3.402  -11.851 1.00 96.50 339 A 1 
ATOM 2670 C C   . TYR A 1 339 ? 0.406   -3.936  -10.627 1.00 96.44 339 A 1 
ATOM 2671 O O   . TYR A 1 339 ? -0.068  -5.069  -10.662 1.00 95.38 339 A 1 
ATOM 2672 C CB  . TYR A 1 339 ? 2.664   -3.725  -11.720 1.00 96.06 339 A 1 
ATOM 2673 C CG  . TYR A 1 339 ? 3.467   -3.545  -12.994 1.00 95.86 339 A 1 
ATOM 2674 C CD1 . TYR A 1 339 ? 3.426   -4.528  -14.005 1.00 93.02 339 A 1 
ATOM 2675 C CD2 . TYR A 1 339 ? 4.250   -2.393  -13.173 1.00 92.91 339 A 1 
ATOM 2676 C CE1 . TYR A 1 339 ? 4.161   -4.347  -15.193 1.00 91.52 339 A 1 
ATOM 2677 C CE2 . TYR A 1 339 ? 4.980   -2.205  -14.361 1.00 91.53 339 A 1 
ATOM 2678 C CZ  . TYR A 1 339 ? 4.937   -3.182  -15.373 1.00 92.90 339 A 1 
ATOM 2679 O OH  . TYR A 1 339 ? 5.643   -2.989  -16.519 1.00 91.11 339 A 1 
ATOM 2680 N N   . MET A 1 340 ? 0.225   -3.135  -9.567  1.00 96.11 340 A 1 
ATOM 2681 C CA  . MET A 1 340 ? -0.653  -3.513  -8.448  1.00 96.06 340 A 1 
ATOM 2682 C C   . MET A 1 340 ? -2.106  -3.665  -8.921  1.00 95.93 340 A 1 
ATOM 2683 O O   . MET A 1 340 ? -2.758  -4.643  -8.559  1.00 94.97 340 A 1 
ATOM 2684 C CB  . MET A 1 340 ? -0.575  -2.503  -7.294  1.00 95.75 340 A 1 
ATOM 2685 C CG  . MET A 1 340 ? 0.813   -2.408  -6.653  1.00 93.86 340 A 1 
ATOM 2686 S SD  . MET A 1 340 ? 0.927   -1.115  -5.386  1.00 91.36 340 A 1 
ATOM 2687 C CE  . MET A 1 340 ? 2.705   -1.155  -5.071  1.00 80.44 340 A 1 
ATOM 2688 N N   . MET A 1 341 ? -2.604  -2.760  -9.784  1.00 96.32 341 A 1 
ATOM 2689 C CA  . MET A 1 341 ? -3.948  -2.878  -10.371 1.00 96.14 341 A 1 
ATOM 2690 C C   . MET A 1 341 ? -4.097  -4.143  -11.221 1.00 96.06 341 A 1 
ATOM 2691 O O   . MET A 1 341 ? -5.144  -4.787  -11.182 1.00 95.56 341 A 1 
ATOM 2692 C CB  . MET A 1 341 ? -4.301  -1.648  -11.219 1.00 96.14 341 A 1 
ATOM 2693 C CG  . MET A 1 341 ? -4.372  -0.332  -10.438 1.00 94.68 341 A 1 
ATOM 2694 S SD  . MET A 1 341 ? -5.462  -0.302  -8.986  1.00 93.23 341 A 1 
ATOM 2695 C CE  . MET A 1 341 ? -4.261  -0.608  -7.667  1.00 83.52 341 A 1 
ATOM 2696 N N   . LEU A 1 342 ? -3.039  -4.552  -11.919 1.00 95.55 342 A 1 
ATOM 2697 C CA  . LEU A 1 342 ? -3.022  -5.807  -12.672 1.00 94.91 342 A 1 
ATOM 2698 C C   . LEU A 1 342 ? -3.184  -7.040  -11.759 1.00 95.09 342 A 1 
ATOM 2699 O O   . LEU A 1 342 ? -3.804  -8.018  -12.156 1.00 93.44 342 A 1 
ATOM 2700 C CB  . LEU A 1 342 ? -1.715  -5.860  -13.486 1.00 93.23 342 A 1 
ATOM 2701 C CG  . LEU A 1 342 ? -1.641  -7.012  -14.498 1.00 88.38 342 A 1 
ATOM 2702 C CD1 . LEU A 1 342 ? -2.694  -6.879  -15.589 1.00 82.95 342 A 1 
ATOM 2703 C CD2 . LEU A 1 342 ? -0.269  -7.010  -15.173 1.00 82.87 342 A 1 
ATOM 2704 N N   . GLY A 1 343 ? -2.665  -7.002  -10.521 1.00 95.37 343 A 1 
ATOM 2705 C CA  . GLY A 1 343 ? -2.931  -8.039  -9.516  1.00 94.59 343 A 1 
ATOM 2706 C C   . GLY A 1 343 ? -4.367  -8.002  -8.974  1.00 95.11 343 A 1 
ATOM 2707 O O   . GLY A 1 343 ? -4.920  -9.044  -8.627  1.00 93.91 343 A 1 
ATOM 2708 N N   . ILE A 1 344 ? -4.978  -6.817  -8.934  1.00 95.72 344 A 1 
ATOM 2709 C CA  . ILE A 1 344 ? -6.335  -6.600  -8.415  1.00 95.91 344 A 1 
ATOM 2710 C C   . ILE A 1 344 ? -7.407  -7.011  -9.430  1.00 95.57 344 A 1 
ATOM 2711 O O   . ILE A 1 344 ? -8.432  -7.561  -9.032  1.00 94.12 344 A 1 
ATOM 2712 C CB  . ILE A 1 344 ? -6.492  -5.125  -7.965  1.00 95.76 344 A 1 
ATOM 2713 C CG1 . ILE A 1 344 ? -5.580  -4.862  -6.746  1.00 94.13 344 A 1 
ATOM 2714 C CG2 . ILE A 1 344 ? -7.955  -4.772  -7.632  1.00 94.37 344 A 1 
ATOM 2715 C CD1 . ILE A 1 344 ? -5.484  -3.395  -6.319  1.00 91.40 344 A 1 
ATOM 2716 N N   . ILE A 1 345 ? -7.169  -6.781  -10.729 1.00 95.65 345 A 1 
ATOM 2717 C CA  . ILE A 1 345 ? -8.196  -6.886  -11.774 1.00 95.58 345 A 1 
ATOM 2718 C C   . ILE A 1 345 ? -8.864  -8.265  -11.848 1.00 94.90 345 A 1 
ATOM 2719 O O   . ILE A 1 345 ? -10.031 -8.355  -12.209 1.00 93.49 345 A 1 
ATOM 2720 C CB  . ILE A 1 345 ? -7.616  -6.447  -13.138 1.00 95.38 345 A 1 
ATOM 2721 C CG1 . ILE A 1 345 ? -8.752  -6.076  -14.110 1.00 92.86 345 A 1 
ATOM 2722 C CG2 . ILE A 1 345 ? -6.679  -7.513  -13.742 1.00 91.47 345 A 1 
ATOM 2723 C CD1 . ILE A 1 345 ? -8.273  -5.381  -15.388 1.00 88.81 345 A 1 
ATOM 2724 N N   . GLY A 1 346 ? -8.160  -9.338  -11.456 1.00 93.20 346 A 1 
ATOM 2725 C CA  . GLY A 1 346 ? -8.724  -10.691 -11.437 1.00 91.56 346 A 1 
ATOM 2726 C C   . GLY A 1 346 ? -9.796  -10.905 -10.366 1.00 91.97 346 A 1 
ATOM 2727 O O   . GLY A 1 346 ? -10.587 -11.835 -10.498 1.00 89.21 346 A 1 
ATOM 2728 N N   . GLY A 1 347 ? -9.821  -10.093 -9.295  1.00 91.53 347 A 1 
ATOM 2729 C CA  . GLY A 1 347 ? -10.811 -10.198 -8.218  1.00 90.08 347 A 1 
ATOM 2730 C C   . GLY A 1 347 ? -10.819 -11.538 -7.467  1.00 89.59 347 A 1 
ATOM 2731 O O   . GLY A 1 347 ? -11.816 -11.889 -6.848  1.00 85.53 347 A 1 
ATOM 2732 N N   . ASN A 1 348 ? -9.738  -12.313 -7.531  1.00 90.58 348 A 1 
ATOM 2733 C CA  . ASN A 1 348 ? -9.658  -13.678 -7.016  1.00 89.76 348 A 1 
ATOM 2734 C C   . ASN A 1 348 ? -8.523  -13.859 -5.991  1.00 90.93 348 A 1 
ATOM 2735 O O   . ASN A 1 348 ? -7.681  -12.980 -5.778  1.00 89.89 348 A 1 
ATOM 2736 C CB  . ASN A 1 348 ? -9.606  -14.655 -8.214  1.00 86.92 348 A 1 
ATOM 2737 C CG  . ASN A 1 348 ? -8.357  -14.543 -9.070  1.00 84.58 348 A 1 
ATOM 2738 O OD1 . ASN A 1 348 ? -7.288  -14.164 -8.627  1.00 75.41 348 A 1 
ATOM 2739 N ND2 . ASN A 1 348 ? -8.443  -14.906 -10.329 1.00 78.77 348 A 1 
ATOM 2740 N N   . ALA A 1 349 ? -8.490  -15.026 -5.350  1.00 90.83 349 A 1 
ATOM 2741 C CA  . ALA A 1 349 ? -7.497  -15.354 -4.326  1.00 90.49 349 A 1 
ATOM 2742 C C   . ALA A 1 349 ? -6.058  -15.357 -4.868  1.00 91.56 349 A 1 
ATOM 2743 O O   . ALA A 1 349 ? -5.139  -14.901 -4.189  1.00 90.72 349 A 1 
ATOM 2744 C CB  . ALA A 1 349 ? -7.877  -16.712 -3.738  1.00 88.54 349 A 1 
ATOM 2745 N N   . LEU A 1 350 ? -5.853  -15.792 -6.120  1.00 91.20 350 A 1 
ATOM 2746 C CA  . LEU A 1 350 ? -4.545  -15.771 -6.774  1.00 91.84 350 A 1 
ATOM 2747 C C   . LEU A 1 350 ? -4.034  -14.332 -6.944  1.00 92.77 350 A 1 
ATOM 2748 O O   . LEU A 1 350 ? -2.862  -14.054 -6.681  1.00 92.02 350 A 1 
ATOM 2749 C CB  . LEU A 1 350 ? -4.660  -16.509 -8.122  1.00 90.78 350 A 1 
ATOM 2750 C CG  . LEU A 1 350 ? -3.328  -16.656 -8.878  1.00 82.70 350 A 1 
ATOM 2751 C CD1 . LEU A 1 350 ? -2.344  -17.558 -8.133  1.00 76.45 350 A 1 
ATOM 2752 C CD2 . LEU A 1 350 ? -3.581  -17.262 -10.256 1.00 76.70 350 A 1 
ATOM 2753 N N   . GLY A 1 351 ? -4.919  -13.398 -7.325  1.00 92.49 351 A 1 
ATOM 2754 C CA  . GLY A 1 351 ? -4.630  -11.969 -7.406  1.00 93.02 351 A 1 
ATOM 2755 C C   . GLY A 1 351 ? -4.262  -11.369 -6.057  1.00 93.99 351 A 1 
ATOM 2756 O O   . GLY A 1 351 ? -3.276  -10.636 -5.960  1.00 93.44 351 A 1 
ATOM 2757 N N   . MET A 1 352 ? -4.984  -11.741 -5.000  1.00 93.92 352 A 1 
ATOM 2758 C CA  . MET A 1 352 ? -4.686  -11.297 -3.636  1.00 94.16 352 A 1 
ATOM 2759 C C   . MET A 1 352 ? -3.295  -11.752 -3.180  1.00 94.58 352 A 1 
ATOM 2760 O O   . MET A 1 352 ? -2.488  -10.921 -2.760  1.00 93.92 352 A 1 
ATOM 2761 C CB  . MET A 1 352 ? -5.776  -11.799 -2.678  1.00 92.81 352 A 1 
ATOM 2762 C CG  . MET A 1 352 ? -5.593  -11.220 -1.272  1.00 87.81 352 A 1 
ATOM 2763 S SD  . MET A 1 352 ? -6.834  -11.726 -0.057  1.00 83.05 352 A 1 
ATOM 2764 C CE  . MET A 1 352 ? -8.306  -10.888 -0.693  1.00 71.66 352 A 1 
ATOM 2765 N N   . THR A 1 353 ? -2.985  -13.042 -3.323  1.00 93.24 353 A 1 
ATOM 2766 C CA  . THR A 1 353 ? -1.665  -13.593 -2.972  1.00 93.08 353 A 1 
ATOM 2767 C C   . THR A 1 353 ? -0.550  -12.927 -3.780  1.00 93.58 353 A 1 
ATOM 2768 O O   . THR A 1 353 ? 0.463   -12.503 -3.220  1.00 93.02 353 A 1 
ATOM 2769 C CB  . THR A 1 353 ? -1.640  -15.111 -3.203  1.00 91.91 353 A 1 
ATOM 2770 O OG1 . THR A 1 353 ? -2.656  -15.730 -2.455  1.00 82.92 353 A 1 
ATOM 2771 C CG2 . THR A 1 353 ? -0.321  -15.737 -2.765  1.00 83.15 353 A 1 
ATOM 2772 N N   . SER A 1 354 ? -0.764  -12.765 -5.096  1.00 93.55 354 A 1 
ATOM 2773 C CA  . SER A 1 354 ? 0.202   -12.127 -5.997  1.00 93.90 354 A 1 
ATOM 2774 C C   . SER A 1 354 ? 0.442   -10.660 -5.636  1.00 94.48 354 A 1 
ATOM 2775 O O   . SER A 1 354 ? 1.587   -10.209 -5.634  1.00 93.76 354 A 1 
ATOM 2776 C CB  . SER A 1 354 ? -0.278  -12.216 -7.447  1.00 93.19 354 A 1 
ATOM 2777 O OG  . SER A 1 354 ? -0.469  -13.565 -7.820  1.00 81.78 354 A 1 
ATOM 2778 N N   . LEU A 1 355 ? -0.614  -9.915  -5.278  1.00 94.67 355 A 1 
ATOM 2779 C CA  . LEU A 1 355 ? -0.510  -8.530  -4.819  1.00 95.42 355 A 1 
ATOM 2780 C C   . LEU A 1 355 ? 0.286   -8.434  -3.513  1.00 95.56 355 A 1 
ATOM 2781 O O   . LEU A 1 355 ? 1.187   -7.609  -3.417  1.00 95.17 355 A 1 
ATOM 2782 C CB  . LEU A 1 355 ? -1.919  -7.929  -4.668  1.00 95.75 355 A 1 
ATOM 2783 C CG  . LEU A 1 355 ? -1.927  -6.484  -4.128  1.00 94.96 355 A 1 
ATOM 2784 C CD1 . LEU A 1 355 ? -1.267  -5.500  -5.094  1.00 92.06 355 A 1 
ATOM 2785 C CD2 . LEU A 1 355 ? -3.361  -6.025  -3.880  1.00 92.01 355 A 1 
ATOM 2786 N N   . VAL A 1 356 ? -0.001  -9.279  -2.522  1.00 95.09 356 A 1 
ATOM 2787 C CA  . VAL A 1 356 ? 0.708   -9.250  -1.227  1.00 95.18 356 A 1 
ATOM 2788 C C   . VAL A 1 356 ? 2.190   -9.588  -1.401  1.00 95.15 356 A 1 
ATOM 2789 O O   . VAL A 1 356 ? 3.049   -8.889  -0.858  1.00 94.52 356 A 1 
ATOM 2790 C CB  . VAL A 1 356 ? 0.027   -10.176 -0.203  1.00 94.83 356 A 1 
ATOM 2791 C CG1 . VAL A 1 356 ? 0.804   -10.230 1.122   1.00 93.00 356 A 1 
ATOM 2792 C CG2 . VAL A 1 356 ? -1.379  -9.663  0.130   1.00 93.05 356 A 1 
ATOM 2793 N N   . PHE A 1 357 ? 2.512   -10.597 -2.221  1.00 95.15 357 A 1 
ATOM 2794 C CA  . PHE A 1 357 ? 3.899   -10.922 -2.556  1.00 94.85 357 A 1 
ATOM 2795 C C   . PHE A 1 357 ? 4.585   -9.779  -3.320  1.00 95.11 357 A 1 
ATOM 2796 O O   . PHE A 1 357 ? 5.735   -9.434  -3.032  1.00 94.91 357 A 1 
ATOM 2797 C CB  . PHE A 1 357 ? 3.927   -12.224 -3.360  1.00 94.14 357 A 1 
ATOM 2798 C CG  . PHE A 1 357 ? 5.337   -12.711 -3.623  1.00 93.38 357 A 1 
ATOM 2799 C CD1 . PHE A 1 357 ? 5.994   -12.381 -4.821  1.00 90.92 357 A 1 
ATOM 2800 C CD2 . PHE A 1 357 ? 6.008   -13.475 -2.650  1.00 91.28 357 A 1 
ATOM 2801 C CE1 . PHE A 1 357 ? 7.310   -12.816 -5.048  1.00 90.50 357 A 1 
ATOM 2802 C CE2 . PHE A 1 357 ? 7.325   -13.913 -2.878  1.00 90.42 357 A 1 
ATOM 2803 C CZ  . PHE A 1 357 ? 7.976   -13.582 -4.079  1.00 90.75 357 A 1 
ATOM 2804 N N   . TYR A 1 358 ? 3.871   -9.134  -4.248  1.00 95.55 358 A 1 
ATOM 2805 C CA  . TYR A 1 358 ? 4.365   -7.959  -4.955  1.00 95.85 358 A 1 
ATOM 2806 C C   . TYR A 1 358 ? 4.660   -6.809  -3.993  1.00 95.89 358 A 1 
ATOM 2807 O O   . TYR A 1 358 ? 5.722   -6.204  -4.096  1.00 95.40 358 A 1 
ATOM 2808 C CB  . TYR A 1 358 ? 3.364   -7.532  -6.026  1.00 95.91 358 A 1 
ATOM 2809 C CG  . TYR A 1 358 ? 3.845   -6.377  -6.878  1.00 95.83 358 A 1 
ATOM 2810 C CD1 . TYR A 1 358 ? 3.590   -5.048  -6.490  1.00 94.26 358 A 1 
ATOM 2811 C CD2 . TYR A 1 358 ? 4.563   -6.639  -8.058  1.00 94.53 358 A 1 
ATOM 2812 C CE1 . TYR A 1 358 ? 4.038   -3.983  -7.293  1.00 93.79 358 A 1 
ATOM 2813 C CE2 . TYR A 1 358 ? 5.008   -5.582  -8.866  1.00 93.96 358 A 1 
ATOM 2814 C CZ  . TYR A 1 358 ? 4.739   -4.252  -8.487  1.00 94.07 358 A 1 
ATOM 2815 O OH  . TYR A 1 358 ? 5.147   -3.237  -9.283  1.00 92.53 358 A 1 
ATOM 2816 N N   . LEU A 1 359 ? 3.765   -6.528  -3.033  1.00 95.53 359 A 1 
ATOM 2817 C CA  . LEU A 1 359 ? 3.978   -5.508  -2.005  1.00 95.83 359 A 1 
ATOM 2818 C C   . LEU A 1 359 ? 5.243   -5.792  -1.193  1.00 95.83 359 A 1 
ATOM 2819 O O   . LEU A 1 359 ? 6.048   -4.885  -1.004  1.00 95.12 359 A 1 
ATOM 2820 C CB  . LEU A 1 359 ? 2.749   -5.412  -1.078  1.00 95.81 359 A 1 
ATOM 2821 C CG  . LEU A 1 359 ? 1.496   -4.795  -1.726  1.00 91.23 359 A 1 
ATOM 2822 C CD1 . LEU A 1 359 ? 0.332   -4.823  -0.733  1.00 86.50 359 A 1 
ATOM 2823 C CD2 . LEU A 1 359 ? 1.727   -3.350  -2.154  1.00 87.07 359 A 1 
ATOM 2824 N N   . LEU A 1 360 ? 5.471   -7.037  -0.786  1.00 95.21 360 A 1 
ATOM 2825 C CA  . LEU A 1 360 ? 6.675   -7.435  -0.055  1.00 95.01 360 A 1 
ATOM 2826 C C   . LEU A 1 360 ? 7.954   -7.173  -0.870  1.00 95.18 360 A 1 
ATOM 2827 O O   . LEU A 1 360 ? 8.878   -6.515  -0.387  1.00 94.56 360 A 1 
ATOM 2828 C CB  . LEU A 1 360 ? 6.530   -8.915  0.349   1.00 94.40 360 A 1 
ATOM 2829 C CG  . LEU A 1 360 ? 7.730   -9.483  1.125   1.00 91.76 360 A 1 
ATOM 2830 C CD1 . LEU A 1 360 ? 7.938   -8.786  2.467   1.00 87.85 360 A 1 
ATOM 2831 C CD2 . LEU A 1 360 ? 7.517   -10.976 1.374   1.00 87.36 360 A 1 
ATOM 2832 N N   . ALA A 1 361 ? 7.996   -7.622  -2.136  1.00 95.31 361 A 1 
ATOM 2833 C CA  . ALA A 1 361 ? 9.129   -7.389  -3.032  1.00 95.26 361 A 1 
ATOM 2834 C C   . ALA A 1 361 ? 9.331   -5.896  -3.342  1.00 95.29 361 A 1 
ATOM 2835 O O   . ALA A 1 361 ? 10.461  -5.403  -3.408  1.00 94.11 361 A 1 
ATOM 2836 C CB  . ALA A 1 361 ? 8.893   -8.203  -4.313  1.00 94.79 361 A 1 
ATOM 2837 N N   . TYR A 1 362 ? 8.232   -5.153  -3.496  1.00 95.91 362 A 1 
ATOM 2838 C CA  . TYR A 1 362 ? 8.224   -3.724  -3.778  1.00 95.55 362 A 1 
ATOM 2839 C C   . TYR A 1 362 ? 8.751   -2.901  -2.599  1.00 95.78 362 A 1 
ATOM 2840 O O   . TYR A 1 362 ? 9.531   -1.975  -2.809  1.00 94.87 362 A 1 
ATOM 2841 C CB  . TYR A 1 362 ? 6.801   -3.309  -4.183  1.00 94.51 362 A 1 
ATOM 2842 C CG  . TYR A 1 362 ? 6.664   -1.858  -4.593  1.00 89.39 362 A 1 
ATOM 2843 C CD1 . TYR A 1 362 ? 5.898   -0.966  -3.821  1.00 83.01 362 A 1 
ATOM 2844 C CD2 . TYR A 1 362 ? 7.305   -1.401  -5.758  1.00 82.10 362 A 1 
ATOM 2845 C CE1 . TYR A 1 362 ? 5.787   0.384   -4.206  1.00 75.96 362 A 1 
ATOM 2846 C CE2 . TYR A 1 362 ? 7.203   -0.051  -6.139  1.00 76.63 362 A 1 
ATOM 2847 C CZ  . TYR A 1 362 ? 6.450   0.847   -5.360  1.00 75.36 362 A 1 
ATOM 2848 O OH  . TYR A 1 362 ? 6.382   2.159   -5.711  1.00 74.12 362 A 1 
ATOM 2849 N N   . VAL A 1 363 ? 8.388   -3.258  -1.355  1.00 95.98 363 A 1 
ATOM 2850 C CA  . VAL A 1 363 ? 8.893   -2.608  -0.135  1.00 96.00 363 A 1 
ATOM 2851 C C   . VAL A 1 363 ? 10.413  -2.683  -0.088  1.00 96.17 363 A 1 
ATOM 2852 O O   . VAL A 1 363 ? 11.071  -1.647  -0.030  1.00 95.49 363 A 1 
ATOM 2853 C CB  . VAL A 1 363 ? 8.257   -3.201  1.149   1.00 95.27 363 A 1 
ATOM 2854 C CG1 . VAL A 1 363 ? 8.970   -2.746  2.434   1.00 91.11 363 A 1 
ATOM 2855 C CG2 . VAL A 1 363 ? 6.797   -2.774  1.307   1.00 91.42 363 A 1 
ATOM 2856 N N   . VAL A 1 364 ? 10.996  -3.878  -0.168  1.00 96.03 364 A 1 
ATOM 2857 C CA  . VAL A 1 364 ? 12.447  -4.053  -0.005  1.00 95.94 364 A 1 
ATOM 2858 C C   . VAL A 1 364 ? 13.245  -3.391  -1.132  1.00 96.25 364 A 1 
ATOM 2859 O O   . VAL A 1 364 ? 14.264  -2.755  -0.866  1.00 95.26 364 A 1 
ATOM 2860 C CB  . VAL A 1 364 ? 12.843  -5.533  0.172   1.00 94.52 364 A 1 
ATOM 2861 C CG1 . VAL A 1 364 ? 12.226  -6.105  1.456   1.00 88.27 364 A 1 
ATOM 2862 C CG2 . VAL A 1 364 ? 12.439  -6.430  -1.004  1.00 87.19 364 A 1 
ATOM 2863 N N   . ALA A 1 365 ? 12.759  -3.463  -2.378  1.00 96.48 365 A 1 
ATOM 2864 C CA  . ALA A 1 365 ? 13.435  -2.858  -3.521  1.00 96.22 365 A 1 
ATOM 2865 C C   . ALA A 1 365 ? 13.396  -1.320  -3.478  1.00 96.02 365 A 1 
ATOM 2866 O O   . ALA A 1 365 ? 14.435  -0.673  -3.623  1.00 94.86 365 A 1 
ATOM 2867 C CB  . ALA A 1 365 ? 12.816  -3.424  -4.803  1.00 95.82 365 A 1 
ATOM 2868 N N   . ASN A 1 366 ? 12.226  -0.711  -3.220  1.00 96.08 366 A 1 
ATOM 2869 C CA  . ASN A 1 366 ? 12.130  0.749   -3.160  1.00 95.73 366 A 1 
ATOM 2870 C C   . ASN A 1 366 ? 12.809  1.332   -1.927  1.00 96.21 366 A 1 
ATOM 2871 O O   . ASN A 1 366 ? 13.443  2.378   -2.028  1.00 94.96 366 A 1 
ATOM 2872 C CB  . ASN A 1 366 ? 10.674  1.211   -3.221  1.00 94.23 366 A 1 
ATOM 2873 C CG  . ASN A 1 366 ? 10.131  1.147   -4.626  1.00 89.77 366 A 1 
ATOM 2874 O OD1 . ASN A 1 366 ? 10.250  2.072   -5.410  1.00 77.84 366 A 1 
ATOM 2875 N ND2 . ASN A 1 366 ? 9.532   0.043   -4.985  1.00 78.63 366 A 1 
ATOM 2876 N N   . MET A 1 367 ? 12.727  0.671   -0.773  1.00 96.65 367 A 1 
ATOM 2877 C CA  . MET A 1 367 ? 13.435  1.135   0.421   1.00 96.72 367 A 1 
ATOM 2878 C C   . MET A 1 367 ? 14.950  1.112   0.221   1.00 96.70 367 A 1 
ATOM 2879 O O   . MET A 1 367 ? 15.630  2.026   0.683   1.00 95.75 367 A 1 
ATOM 2880 C CB  . MET A 1 367 ? 13.030  0.313   1.655   1.00 96.50 367 A 1 
ATOM 2881 C CG  . MET A 1 367 ? 11.589  0.612   2.092   1.00 93.77 367 A 1 
ATOM 2882 S SD  . MET A 1 367 ? 11.317  2.321   2.620   1.00 91.35 367 A 1 
ATOM 2883 C CE  . MET A 1 367 ? 9.537   2.429   2.341   1.00 80.43 367 A 1 
ATOM 2884 N N   . ALA A 1 368 ? 15.491  0.144   -0.531  1.00 97.08 368 A 1 
ATOM 2885 C CA  . ALA A 1 368 ? 16.900  0.163   -0.922  1.00 96.94 368 A 1 
ATOM 2886 C C   . ALA A 1 368 ? 17.229  1.361   -1.826  1.00 96.70 368 A 1 
ATOM 2887 O O   . ALA A 1 368 ? 18.190  2.085   -1.564  1.00 95.92 368 A 1 
ATOM 2888 C CB  . ALA A 1 368 ? 17.256  -1.164  -1.603  1.00 96.74 368 A 1 
ATOM 2889 N N   . VAL A 1 369 ? 16.413  1.612   -2.859  1.00 97.02 369 A 1 
ATOM 2890 C CA  . VAL A 1 369 ? 16.580  2.748   -3.778  1.00 96.70 369 A 1 
ATOM 2891 C C   . VAL A 1 369 ? 16.569  4.075   -3.019  1.00 96.42 369 A 1 
ATOM 2892 O O   . VAL A 1 369 ? 17.530  4.844   -3.101  1.00 95.62 369 A 1 
ATOM 2893 C CB  . VAL A 1 369 ? 15.480  2.726   -4.859  1.00 95.94 369 A 1 
ATOM 2894 C CG1 . VAL A 1 369 ? 15.373  4.043   -5.622  1.00 93.23 369 A 1 
ATOM 2895 C CG2 . VAL A 1 369 ? 15.744  1.619   -5.890  1.00 93.36 369 A 1 
ATOM 2896 N N   . PHE A 1 370 ? 15.507  4.342   -2.254  1.00 96.39 370 A 1 
ATOM 2897 C CA  . PHE A 1 370 ? 15.368  5.599   -1.525  1.00 95.96 370 A 1 
ATOM 2898 C C   . PHE A 1 370 ? 16.387  5.737   -0.395  1.00 95.78 370 A 1 
ATOM 2899 O O   . PHE A 1 370 ? 16.838  6.850   -0.132  1.00 94.73 370 A 1 
ATOM 2900 C CB  . PHE A 1 370 ? 13.931  5.749   -1.016  1.00 95.34 370 A 1 
ATOM 2901 C CG  . PHE A 1 370 ? 12.939  6.154   -2.091  1.00 95.02 370 A 1 
ATOM 2902 C CD1 . PHE A 1 370 ? 12.997  7.451   -2.641  1.00 92.23 370 A 1 
ATOM 2903 C CD2 . PHE A 1 370 ? 11.952  5.256   -2.536  1.00 92.45 370 A 1 
ATOM 2904 C CE1 . PHE A 1 370 ? 12.078  7.844   -3.629  1.00 91.25 370 A 1 
ATOM 2905 C CE2 . PHE A 1 370 ? 11.030  5.647   -3.526  1.00 91.13 370 A 1 
ATOM 2906 C CZ  . PHE A 1 370 ? 11.092  6.942   -4.073  1.00 91.51 370 A 1 
ATOM 2907 N N   . GLY A 1 371 ? 16.825  4.642   0.221   1.00 95.84 371 A 1 
ATOM 2908 C CA  . GLY A 1 371 ? 17.914  4.648   1.194   1.00 95.46 371 A 1 
ATOM 2909 C C   . GLY A 1 371 ? 19.251  5.084   0.589   1.00 95.54 371 A 1 
ATOM 2910 O O   . GLY A 1 371 ? 19.980  5.869   1.198   1.00 94.61 371 A 1 
ATOM 2911 N N   . VAL A 1 372 ? 19.565  4.644   -0.641  1.00 96.05 372 A 1 
ATOM 2912 C CA  . VAL A 1 372 ? 20.753  5.117   -1.374  1.00 95.74 372 A 1 
ATOM 2913 C C   . VAL A 1 372 ? 20.607  6.590   -1.763  1.00 95.08 372 A 1 
ATOM 2914 O O   . VAL A 1 372 ? 21.542  7.361   -1.548  1.00 94.01 372 A 1 
ATOM 2915 C CB  . VAL A 1 372 ? 21.049  4.245   -2.609  1.00 95.62 372 A 1 
ATOM 2916 C CG1 . VAL A 1 372 ? 22.208  4.813   -3.443  1.00 93.73 372 A 1 
ATOM 2917 C CG2 . VAL A 1 372 ? 21.457  2.824   -2.192  1.00 93.62 372 A 1 
ATOM 2918 N N   . ILE A 1 373 ? 19.441  7.004   -2.281  1.00 95.48 373 A 1 
ATOM 2919 C CA  . ILE A 1 373 ? 19.179  8.412   -2.629  1.00 94.57 373 A 1 
ATOM 2920 C C   . ILE A 1 373 ? 19.307  9.302   -1.389  1.00 93.69 373 A 1 
ATOM 2921 O O   . ILE A 1 373 ? 19.987  10.321  -1.451  1.00 92.48 373 A 1 
ATOM 2922 C CB  . ILE A 1 373 ? 17.797  8.580   -3.303  1.00 94.11 373 A 1 
ATOM 2923 C CG1 . ILE A 1 373 ? 17.743  7.823   -4.647  1.00 92.61 373 A 1 
ATOM 2924 C CG2 . ILE A 1 373 ? 17.484  10.072  -3.556  1.00 92.26 373 A 1 
ATOM 2925 C CD1 . ILE A 1 373 ? 16.320  7.679   -5.203  1.00 88.04 373 A 1 
ATOM 2926 N N   . ALA A 1 374 ? 18.721  8.901   -0.254  1.00 94.57 374 A 1 
ATOM 2927 C CA  . ALA A 1 374 ? 18.813  9.642   1.001   1.00 93.59 374 A 1 
ATOM 2928 C C   . ALA A 1 374 ? 20.265  9.772   1.481   1.00 92.91 374 A 1 
ATOM 2929 O O   . ALA A 1 374 ? 20.680  10.851  1.897   1.00 91.48 374 A 1 
ATOM 2930 C CB  . ALA A 1 374 ? 17.943  8.946   2.057   1.00 93.21 374 A 1 
ATOM 2931 N N   . ALA A 1 375 ? 21.069  8.701   1.380   1.00 94.22 375 A 1 
ATOM 2932 C CA  . ALA A 1 375 ? 22.485  8.739   1.743   1.00 93.72 375 A 1 
ATOM 2933 C C   . ALA A 1 375 ? 23.283  9.730   0.876   1.00 92.97 375 A 1 
ATOM 2934 O O   . ALA A 1 375 ? 24.108  10.479  1.400   1.00 91.48 375 A 1 
ATOM 2935 C CB  . ALA A 1 375 ? 23.057  7.319   1.639   1.00 93.99 375 A 1 
ATOM 2936 N N   . ILE A 1 376 ? 23.025  9.748   -0.445  1.00 93.71 376 A 1 
ATOM 2937 C CA  . ILE A 1 376 ? 23.668  10.682  -1.382  1.00 92.69 376 A 1 
ATOM 2938 C C   . ILE A 1 376 ? 23.215  12.113  -1.089  1.00 91.67 376 A 1 
ATOM 2939 O O   . ILE A 1 376 ? 24.062  12.978  -0.873  1.00 90.07 376 A 1 
ATOM 2940 C CB  . ILE A 1 376 ? 23.395  10.264  -2.848  1.00 92.47 376 A 1 
ATOM 2941 C CG1 . ILE A 1 376 ? 24.070  8.905   -3.151  1.00 90.21 376 A 1 
ATOM 2942 C CG2 . ILE A 1 376 ? 23.913  11.332  -3.836  1.00 89.96 376 A 1 
ATOM 2943 C CD1 . ILE A 1 376 ? 23.598  8.268   -4.467  1.00 85.86 376 A 1 
ATOM 2944 N N   . GLU A 1 377 ? 21.901  12.360  -1.018  1.00 91.77 377 A 1 
ATOM 2945 C CA  . GLU A 1 377 ? 21.315  13.687  -0.777  1.00 90.17 377 A 1 
ATOM 2946 C C   . GLU A 1 377 ? 21.829  14.318  0.531   1.00 89.21 377 A 1 
ATOM 2947 O O   . GLU A 1 377 ? 22.171  15.500  0.562   1.00 86.96 377 A 1 
ATOM 2948 C CB  . GLU A 1 377 ? 19.781  13.552  -0.760  1.00 88.38 377 A 1 
ATOM 2949 C CG  . GLU A 1 377 ? 19.050  14.890  -0.556  1.00 82.42 377 A 1 
ATOM 2950 C CD  . GLU A 1 377 ? 17.514  14.740  -0.515  1.00 82.65 377 A 1 
ATOM 2951 O OE1 . GLU A 1 377 ? 16.794  15.628  -1.023  1.00 74.67 377 A 1 
ATOM 2952 O OE2 . GLU A 1 377 ? 16.999  13.731  0.017   1.00 77.10 377 A 1 
ATOM 2953 N N   . GLN A 1 378 ? 21.937  13.533  1.595   1.00 90.02 378 A 1 
ATOM 2954 C CA  . GLN A 1 378 ? 22.459  13.994  2.885   1.00 88.38 378 A 1 
ATOM 2955 C C   . GLN A 1 378 ? 23.940  14.389  2.815   1.00 88.23 378 A 1 
ATOM 2956 O O   . GLN A 1 378 ? 24.355  15.322  3.500   1.00 85.78 378 A 1 
ATOM 2957 C CB  . GLN A 1 378 ? 22.274  12.887  3.930   1.00 86.84 378 A 1 
ATOM 2958 C CG  . GLN A 1 378 ? 20.808  12.735  4.367   1.00 79.97 378 A 1 
ATOM 2959 C CD  . GLN A 1 378 ? 20.569  11.464  5.177   1.00 72.71 378 A 1 
ATOM 2960 O OE1 . GLN A 1 378 ? 21.476  10.771  5.617   1.00 67.11 378 A 1 
ATOM 2961 N NE2 . GLN A 1 378 ? 19.328  11.102  5.419   1.00 62.73 378 A 1 
ATOM 2962 N N   . HIS A 1 379 ? 24.738  13.687  1.993   1.00 88.13 379 A 1 
ATOM 2963 C CA  . HIS A 1 379 ? 26.162  13.978  1.847   1.00 86.05 379 A 1 
ATOM 2964 C C   . HIS A 1 379 ? 26.439  15.157  0.903   1.00 85.16 379 A 1 
ATOM 2965 O O   . HIS A 1 379 ? 27.336  15.956  1.156   1.00 80.76 379 A 1 
ATOM 2966 C CB  . HIS A 1 379 ? 26.886  12.716  1.371   1.00 85.62 379 A 1 
ATOM 2967 C CG  . HIS A 1 379 ? 28.379  12.903  1.338   1.00 78.26 379 A 1 
ATOM 2968 N ND1 . HIS A 1 379 ? 29.174  13.183  2.428   1.00 66.87 379 A 1 
ATOM 2969 C CD2 . HIS A 1 379 ? 29.179  12.892  0.230   1.00 67.68 379 A 1 
ATOM 2970 C CE1 . HIS A 1 379 ? 30.431  13.334  1.979   1.00 65.80 379 A 1 
ATOM 2971 N NE2 . HIS A 1 379 ? 30.484  13.159  0.652   1.00 68.14 379 A 1 
ATOM 2972 N N   . THR A 1 380 ? 25.664  15.281  -0.182  1.00 87.91 380 A 1 
ATOM 2973 C CA  . THR A 1 380 ? 25.893  16.283  -1.240  1.00 85.26 380 A 1 
ATOM 2974 C C   . THR A 1 380 ? 25.155  17.604  -1.020  1.00 83.29 380 A 1 
ATOM 2975 O O   . THR A 1 380 ? 25.328  18.531  -1.808  1.00 76.85 380 A 1 
ATOM 2976 C CB  . THR A 1 380 ? 25.525  15.709  -2.612  1.00 84.07 380 A 1 
ATOM 2977 O OG1 . THR A 1 380 ? 24.185  15.273  -2.599  1.00 78.02 380 A 1 
ATOM 2978 C CG2 . THR A 1 380 ? 26.413  14.519  -2.991  1.00 76.37 380 A 1 
ATOM 2979 N N   . GLY A 1 381 ? 24.339  17.713  0.022   1.00 82.72 381 A 1 
ATOM 2980 C CA  . GLY A 1 381 ? 23.601  18.946  0.305   1.00 79.37 381 A 1 
ATOM 2981 C C   . GLY A 1 381 ? 22.454  19.217  -0.675  1.00 78.31 381 A 1 
ATOM 2982 O O   . GLY A 1 381 ? 22.258  20.355  -1.069  1.00 69.61 381 A 1 
ATOM 2983 N N   . ASN A 1 382 ? 21.685  18.173  -1.010  1.00 77.24 382 A 1 
ATOM 2984 C CA  . ASN A 1 382 ? 20.470  18.182  -1.844  1.00 74.73 382 A 1 
ATOM 2985 C C   . ASN A 1 382 ? 20.688  18.076  -3.364  1.00 75.49 382 A 1 
ATOM 2986 O O   . ASN A 1 382 ? 19.803  18.457  -4.133  1.00 67.92 382 A 1 
ATOM 2987 C CB  . ASN A 1 382 ? 19.501  19.327  -1.476  1.00 68.02 382 A 1 
ATOM 2988 C CG  . ASN A 1 382 ? 19.250  19.446  0.013   1.00 61.26 382 A 1 
ATOM 2989 O OD1 . ASN A 1 382 ? 18.563  18.660  0.635   1.00 57.08 382 A 1 
ATOM 2990 N ND2 . ASN A 1 382 ? 19.816  20.444  0.646   1.00 55.78 382 A 1 
ATOM 2991 N N   . SER A 1 383 ? 21.813  17.523  -3.839  1.00 72.45 383 A 1 
ATOM 2992 C CA  . SER A 1 383 ? 21.909  17.133  -5.251  1.00 70.77 383 A 1 
ATOM 2993 C C   . SER A 1 383 ? 21.024  15.906  -5.518  1.00 73.80 383 A 1 
ATOM 2994 O O   . SER A 1 383 ? 21.126  14.876  -4.857  1.00 66.82 383 A 1 
ATOM 2995 C CB  . SER A 1 383 ? 23.356  16.950  -5.717  1.00 61.60 383 A 1 
ATOM 2996 O OG  . SER A 1 383 ? 23.881  15.678  -5.423  1.00 53.79 383 A 1 
ATOM 2997 N N   . VAL A 1 384 ? 20.093  16.052  -6.462  1.00 78.05 384 A 1 
ATOM 2998 C CA  . VAL A 1 384 ? 19.064  15.045  -6.780  1.00 80.27 384 A 1 
ATOM 2999 C C   . VAL A 1 384 ? 18.907  14.829  -8.285  1.00 84.62 384 A 1 
ATOM 3000 O O   . VAL A 1 384 ? 17.893  14.308  -8.748  1.00 80.90 384 A 1 
ATOM 3001 C CB  . VAL A 1 384 ? 17.705  15.371  -6.108  1.00 73.04 384 A 1 
ATOM 3002 C CG1 . VAL A 1 384 ? 17.759  15.177  -4.589  1.00 63.53 384 A 1 
ATOM 3003 C CG2 . VAL A 1 384 ? 17.228  16.797  -6.407  1.00 65.35 384 A 1 
ATOM 3004 N N   . HIS A 1 385 ? 19.907  15.236  -9.084  1.00 87.36 385 A 1 
ATOM 3005 C CA  . HIS A 1 385 ? 19.906  14.967  -10.516 1.00 87.97 385 A 1 
ATOM 3006 C C   . HIS A 1 385 ? 20.513  13.593  -10.810 1.00 89.09 385 A 1 
ATOM 3007 O O   . HIS A 1 385 ? 21.457  13.150  -10.164 1.00 86.37 385 A 1 
ATOM 3008 C CB  . HIS A 1 385 ? 20.602  16.101  -11.275 1.00 85.80 385 A 1 
ATOM 3009 C CG  . HIS A 1 385 ? 19.830  17.392  -11.194 1.00 84.02 385 A 1 
ATOM 3010 N ND1 . HIS A 1 385 ? 18.713  17.705  -11.935 1.00 70.49 385 A 1 
ATOM 3011 C CD2 . HIS A 1 385 ? 20.068  18.444  -10.355 1.00 72.15 385 A 1 
ATOM 3012 C CE1 . HIS A 1 385 ? 18.291  18.921  -11.558 1.00 68.71 385 A 1 
ATOM 3013 N NE2 . HIS A 1 385 ? 19.081  19.411  -10.588 1.00 72.79 385 A 1 
ATOM 3014 N N   . ILE A 1 386 ? 19.992  12.912  -11.837 1.00 88.67 386 A 1 
ATOM 3015 C CA  . ILE A 1 386 ? 20.548  11.619  -12.273 1.00 88.99 386 A 1 
ATOM 3016 C C   . ILE A 1 386 ? 22.027  11.776  -12.669 1.00 89.43 386 A 1 
ATOM 3017 O O   . ILE A 1 386 ? 22.832  10.879  -12.426 1.00 87.47 386 A 1 
ATOM 3018 C CB  . ILE A 1 386 ? 19.698  11.032  -13.429 1.00 88.56 386 A 1 
ATOM 3019 C CG1 . ILE A 1 386 ? 18.271  10.706  -12.925 1.00 85.93 386 A 1 
ATOM 3020 C CG2 . ILE A 1 386 ? 20.350  9.768   -14.024 1.00 84.31 386 A 1 
ATOM 3021 C CD1 . ILE A 1 386 ? 17.277  10.330  -14.033 1.00 80.97 386 A 1 
ATOM 3022 N N   . ALA A 1 387 ? 22.399  12.935  -13.232 1.00 90.26 387 A 1 
ATOM 3023 C CA  . ALA A 1 387 ? 23.781  13.257  -13.588 1.00 89.66 387 A 1 
ATOM 3024 C C   . ALA A 1 387 ? 24.735  13.306  -12.378 1.00 89.70 387 A 1 
ATOM 3025 O O   . ALA A 1 387 ? 25.916  13.008  -12.536 1.00 86.61 387 A 1 
ATOM 3026 C CB  . ALA A 1 387 ? 23.783  14.586  -14.347 1.00 88.38 387 A 1 
ATOM 3027 N N   . ASP A 1 388 ? 24.235  13.610  -11.181 1.00 89.76 388 A 1 
ATOM 3028 C CA  . ASP A 1 388 ? 25.050  13.636  -9.958  1.00 88.31 388 A 1 
ATOM 3029 C C   . ASP A 1 388 ? 25.514  12.225  -9.561  1.00 89.01 388 A 1 
ATOM 3030 O O   . ASP A 1 388 ? 26.545  12.057  -8.917  1.00 87.21 388 A 1 
ATOM 3031 C CB  . ASP A 1 388 ? 24.262  14.272  -8.798  1.00 86.73 388 A 1 
ATOM 3032 C CG  . ASP A 1 388 ? 23.714  15.673  -9.090  1.00 83.67 388 A 1 
ATOM 3033 O OD1 . ASP A 1 388 ? 24.309  16.401  -9.914  1.00 79.52 388 A 1 
ATOM 3034 O OD2 . ASP A 1 388 ? 22.662  16.008  -8.494  1.00 79.99 388 A 1 
ATOM 3035 N N   . CYS A 1 389 ? 24.785  11.192  -10.008 1.00 89.39 389 A 1 
ATOM 3036 C CA  . CYS A 1 389 ? 25.152  9.793   -9.798  1.00 89.55 389 A 1 
ATOM 3037 C C   . CYS A 1 389 ? 26.218  9.283   -10.786 1.00 90.93 389 A 1 
ATOM 3038 O O   . CYS A 1 389 ? 26.644  8.132   -10.670 1.00 89.34 389 A 1 
ATOM 3039 C CB  . CYS A 1 389 ? 23.880  8.932   -9.862  1.00 87.91 389 A 1 
ATOM 3040 S SG  . CYS A 1 389 ? 22.717  9.398   -8.536  1.00 84.04 389 A 1 
ATOM 3041 N N   . ASN A 1 390 ? 26.657  10.089  -11.768 1.00 90.58 390 A 1 
ATOM 3042 C CA  . ASN A 1 390 ? 27.666  9.672   -12.742 1.00 90.61 390 A 1 
ATOM 3043 C C   . ASN A 1 390 ? 28.980  9.288   -12.045 1.00 90.49 390 A 1 
ATOM 3044 O O   . ASN A 1 390 ? 29.553  10.068  -11.280 1.00 88.19 390 A 1 
ATOM 3045 C CB  . ASN A 1 390 ? 27.910  10.779  -13.785 1.00 90.10 390 A 1 
ATOM 3046 C CG  . ASN A 1 390 ? 26.795  10.955  -14.798 1.00 89.05 390 A 1 
ATOM 3047 O OD1 . ASN A 1 390 ? 25.921  10.131  -14.982 1.00 81.79 390 A 1 
ATOM 3048 N ND2 . ASN A 1 390 ? 26.829  12.030  -15.552 1.00 83.15 390 A 1 
ATOM 3049 N N   . GLY A 1 391 ? 29.476  8.086   -12.336 1.00 90.58 391 A 1 
ATOM 3050 C CA  . GLY A 1 391 ? 30.718  7.566   -11.758 1.00 90.80 391 A 1 
ATOM 3051 C C   . GLY A 1 391 ? 30.630  7.157   -10.279 1.00 91.91 391 A 1 
ATOM 3052 O O   . GLY A 1 391 ? 31.673  6.903   -9.673  1.00 89.02 391 A 1 
ATOM 3053 N N   . LEU A 1 392 ? 29.427  7.046   -9.706  1.00 90.45 392 A 1 
ATOM 3054 C CA  . LEU A 1 392 ? 29.231  6.708   -8.285  1.00 90.78 392 A 1 
ATOM 3055 C C   . LEU A 1 392 ? 29.919  5.394   -7.881  1.00 91.43 392 A 1 
ATOM 3056 O O   . LEU A 1 392 ? 30.419  5.278   -6.764  1.00 89.97 392 A 1 
ATOM 3057 C CB  . LEU A 1 392 ? 27.716  6.634   -7.997  1.00 90.27 392 A 1 
ATOM 3058 C CG  . LEU A 1 392 ? 27.353  6.399   -6.517  1.00 89.50 392 A 1 
ATOM 3059 C CD1 . LEU A 1 392 ? 27.685  7.612   -5.643  1.00 85.62 392 A 1 
ATOM 3060 C CD2 . LEU A 1 392 ? 25.856  6.103   -6.383  1.00 86.01 392 A 1 
ATOM 3061 N N   . TYR A 1 393 ? 29.988  4.416   -8.798  1.00 91.78 393 A 1 
ATOM 3062 C CA  . TYR A 1 393 ? 30.661  3.141   -8.538  1.00 91.79 393 A 1 
ATOM 3063 C C   . TYR A 1 393 ? 32.157  3.302   -8.215  1.00 91.85 393 A 1 
ATOM 3064 O O   . TYR A 1 393 ? 32.692  2.551   -7.397  1.00 90.84 393 A 1 
ATOM 3065 C CB  . TYR A 1 393 ? 30.467  2.215   -9.742  1.00 91.42 393 A 1 
ATOM 3066 C CG  . TYR A 1 393 ? 31.128  0.862   -9.567  1.00 88.99 393 A 1 
ATOM 3067 C CD1 . TYR A 1 393 ? 32.343  0.572   -10.220 1.00 83.50 393 A 1 
ATOM 3068 C CD2 . TYR A 1 393 ? 30.549  -0.099  -8.715  1.00 84.81 393 A 1 
ATOM 3069 C CE1 . TYR A 1 393 ? 32.967  -0.676  -10.031 1.00 80.25 393 A 1 
ATOM 3070 C CE2 . TYR A 1 393 ? 31.173  -1.348  -8.521  1.00 81.51 393 A 1 
ATOM 3071 C CZ  . TYR A 1 393 ? 32.382  -1.637  -9.182  1.00 82.18 393 A 1 
ATOM 3072 O OH  . TYR A 1 393 ? 32.983  -2.844  -8.999  1.00 79.63 393 A 1 
ATOM 3073 N N   . ARG A 1 394 ? 32.835  4.295   -8.819  1.00 92.36 394 A 1 
ATOM 3074 C CA  . ARG A 1 394 ? 34.276  4.524   -8.593  1.00 91.77 394 A 1 
ATOM 3075 C C   . ARG A 1 394 ? 34.567  5.020   -7.169  1.00 92.22 394 A 1 
ATOM 3076 O O   . ARG A 1 394 ? 35.615  4.705   -6.618  1.00 89.51 394 A 1 
ATOM 3077 C CB  . ARG A 1 394 ? 34.848  5.501   -9.643  1.00 91.29 394 A 1 
ATOM 3078 C CG  . ARG A 1 394 ? 34.812  4.968   -11.093 1.00 85.05 394 A 1 
ATOM 3079 C CD  . ARG A 1 394 ? 35.508  5.934   -12.073 1.00 79.39 394 A 1 
ATOM 3080 N NE  . ARG A 1 394 ? 35.513  5.433   -13.474 1.00 71.61 394 A 1 
ATOM 3081 C CZ  . ARG A 1 394 ? 35.923  6.091   -14.563 1.00 63.01 394 A 1 
ATOM 3082 N NH1 . ARG A 1 394 ? 36.444  7.281   -14.532 1.00 57.63 394 A 1 
ATOM 3083 N NH2 . ARG A 1 394 ? 35.814  5.567   -15.751 1.00 56.06 394 A 1 
ATOM 3084 N N   . THR A 1 395 ? 33.642  5.763   -6.579  1.00 92.33 395 A 1 
ATOM 3085 C CA  . THR A 1 395 ? 33.824  6.378   -5.253  1.00 92.27 395 A 1 
ATOM 3086 C C   . THR A 1 395 ? 33.087  5.623   -4.144  1.00 92.97 395 A 1 
ATOM 3087 O O   . THR A 1 395 ? 33.633  5.430   -3.060  1.00 90.71 395 A 1 
ATOM 3088 C CB  . THR A 1 395 ? 33.378  7.845   -5.272  1.00 91.08 395 A 1 
ATOM 3089 O OG1 . THR A 1 395 ? 32.040  7.942   -5.712  1.00 85.02 395 A 1 
ATOM 3090 C CG2 . THR A 1 395 ? 34.230  8.680   -6.228  1.00 82.77 395 A 1 
ATOM 3091 N N   . ASN A 1 396 ? 31.880  5.137   -4.416  1.00 91.58 396 A 1 
ATOM 3092 C CA  . ASN A 1 396 ? 30.986  4.495   -3.451  1.00 92.08 396 A 1 
ATOM 3093 C C   . ASN A 1 396 ? 30.424  3.162   -3.993  1.00 93.41 396 A 1 
ATOM 3094 O O   . ASN A 1 396 ? 29.208  3.026   -4.182  1.00 92.29 396 A 1 
ATOM 3095 C CB  . ASN A 1 396 ? 29.888  5.498   -3.048  1.00 91.01 396 A 1 
ATOM 3096 C CG  . ASN A 1 396 ? 30.448  6.687   -2.292  1.00 89.89 396 A 1 
ATOM 3097 O OD1 . ASN A 1 396 ? 30.717  6.607   -1.104  1.00 81.66 396 A 1 
ATOM 3098 N ND2 . ASN A 1 396 ? 30.675  7.795   -2.955  1.00 82.71 396 A 1 
ATOM 3099 N N   . PRO A 1 397 ? 31.268  2.132   -4.235  1.00 94.25 397 A 1 
ATOM 3100 C CA  . PRO A 1 397 ? 30.863  0.906   -4.933  1.00 94.88 397 A 1 
ATOM 3101 C C   . PRO A 1 397 ? 29.734  0.143   -4.234  1.00 95.59 397 A 1 
ATOM 3102 O O   . PRO A 1 397 ? 28.849  -0.398  -4.896  1.00 95.03 397 A 1 
ATOM 3103 C CB  . PRO A 1 397 ? 32.138  0.060   -5.040  1.00 94.00 397 A 1 
ATOM 3104 C CG  . PRO A 1 397 ? 33.032  0.580   -3.914  1.00 92.01 397 A 1 
ATOM 3105 C CD  . PRO A 1 397 ? 32.675  2.063   -3.877  1.00 94.24 397 A 1 
ATOM 3106 N N   . LYS A 1 398 ? 29.701  0.123   -2.899  1.00 94.78 398 A 1 
ATOM 3107 C CA  . LYS A 1 398 ? 28.649  -0.562  -2.125  1.00 95.26 398 A 1 
ATOM 3108 C C   . LYS A 1 398 ? 27.269  0.059   -2.342  1.00 95.80 398 A 1 
ATOM 3109 O O   . LYS A 1 398 ? 26.298  -0.675  -2.490  1.00 94.92 398 A 1 
ATOM 3110 C CB  . LYS A 1 398 ? 28.997  -0.582  -0.626  1.00 94.85 398 A 1 
ATOM 3111 C CG  . LYS A 1 398 ? 30.261  -1.401  -0.327  1.00 90.96 398 A 1 
ATOM 3112 C CD  . LYS A 1 398 ? 30.522  -1.484  1.186   1.00 86.55 398 A 1 
ATOM 3113 C CE  . LYS A 1 398 ? 31.787  -2.306  1.445   1.00 79.89 398 A 1 
ATOM 3114 N NZ  . LYS A 1 398 ? 32.074  -2.472  2.891   1.00 69.33 398 A 1 
ATOM 3115 N N   . LEU A 1 399 ? 27.176  1.392   -2.384  1.00 94.35 399 A 1 
ATOM 3116 C CA  . LEU A 1 399 ? 25.915  2.094   -2.645  1.00 94.60 399 A 1 
ATOM 3117 C C   . LEU A 1 399 ? 25.465  1.893   -4.094  1.00 95.30 399 A 1 
ATOM 3118 O O   . LEU A 1 399 ? 24.300  1.584   -4.326  1.00 94.77 399 A 1 
ATOM 3119 C CB  . LEU A 1 399 ? 26.050  3.595   -2.319  1.00 93.95 399 A 1 
ATOM 3120 C CG  . LEU A 1 399 ? 26.294  3.926   -0.832  1.00 91.76 399 A 1 
ATOM 3121 C CD1 . LEU A 1 399 ? 26.430  5.440   -0.669  1.00 87.82 399 A 1 
ATOM 3122 C CD2 . LEU A 1 399 ? 25.154  3.458   0.074   1.00 87.54 399 A 1 
ATOM 3123 N N   . ALA A 1 400 ? 26.392  1.972   -5.055  1.00 95.13 400 A 1 
ATOM 3124 C CA  . ALA A 1 400 ? 26.096  1.737   -6.467  1.00 95.21 400 A 1 
ATOM 3125 C C   . ALA A 1 400 ? 25.601  0.303   -6.726  1.00 95.66 400 A 1 
ATOM 3126 O O   . ALA A 1 400 ? 24.600  0.115   -7.413  1.00 95.13 400 A 1 
ATOM 3127 C CB  . ALA A 1 400 ? 27.345  2.072   -7.286  1.00 94.87 400 A 1 
ATOM 3128 N N   . LEU A 1 401 ? 26.239  -0.712  -6.127  1.00 95.11 401 A 1 
ATOM 3129 C CA  . LEU A 1 401 ? 25.790  -2.109  -6.222  1.00 95.54 401 A 1 
ATOM 3130 C C   . LEU A 1 401 ? 24.419  -2.322  -5.570  1.00 95.78 401 A 1 
ATOM 3131 O O   . LEU A 1 401 ? 23.563  -2.987  -6.149  1.00 95.22 401 A 1 
ATOM 3132 C CB  . LEU A 1 401 ? 26.830  -3.036  -5.568  1.00 95.18 401 A 1 
ATOM 3133 C CG  . LEU A 1 401 ? 28.112  -3.243  -6.391  1.00 85.99 401 A 1 
ATOM 3134 C CD1 . LEU A 1 401 ? 29.142  -3.984  -5.540  1.00 78.24 401 A 1 
ATOM 3135 C CD2 . LEU A 1 401 ? 27.857  -4.072  -7.649  1.00 78.91 401 A 1 
ATOM 3136 N N   . THR A 1 402 ? 24.187  -1.733  -4.393  1.00 96.12 402 A 1 
ATOM 3137 C CA  . THR A 1 402 ? 22.882  -1.797  -3.714  1.00 96.36 402 A 1 
ATOM 3138 C C   . THR A 1 402 ? 21.785  -1.203  -4.586  1.00 96.46 402 A 1 
ATOM 3139 O O   . THR A 1 402 ? 20.747  -1.831  -4.791  1.00 95.60 402 A 1 
ATOM 3140 C CB  . THR A 1 402 ? 22.920  -1.064  -2.364  1.00 95.90 402 A 1 
ATOM 3141 O OG1 . THR A 1 402 ? 23.903  -1.638  -1.525  1.00 88.73 402 A 1 
ATOM 3142 C CG2 . THR A 1 402 ? 21.591  -1.136  -1.618  1.00 88.89 402 A 1 
ATOM 3143 N N   . MET A 1 403 ? 22.036  -0.021  -5.153  1.00 96.43 403 A 1 
ATOM 3144 C CA  . MET A 1 403 ? 21.116  0.644   -6.074  1.00 96.04 403 A 1 
ATOM 3145 C C   . MET A 1 403 ? 20.860  -0.216  -7.313  1.00 96.48 403 A 1 
ATOM 3146 O O   . MET A 1 403 ? 19.713  -0.416  -7.686  1.00 95.89 403 A 1 
ATOM 3147 C CB  . MET A 1 403 ? 21.697  2.012   -6.454  1.00 94.75 403 A 1 
ATOM 3148 C CG  . MET A 1 403 ? 20.738  2.877   -7.270  1.00 89.90 403 A 1 
ATOM 3149 S SD  . MET A 1 403 ? 19.261  3.373   -6.364  1.00 86.04 403 A 1 
ATOM 3150 C CE  . MET A 1 403 ? 18.669  4.694   -7.454  1.00 76.43 403 A 1 
ATOM 3151 N N   . MET A 1 404 ? 21.910  -0.787  -7.921  1.00 96.02 404 A 1 
ATOM 3152 C CA  . MET A 1 404 ? 21.791  -1.653  -9.096  1.00 95.99 404 A 1 
ATOM 3153 C C   . MET A 1 404 ? 20.903  -2.873  -8.822  1.00 96.00 404 A 1 
ATOM 3154 O O   . MET A 1 404 ? 19.990  -3.143  -9.592  1.00 95.44 404 A 1 
ATOM 3155 C CB  . MET A 1 404 ? 23.190  -2.083  -9.549  1.00 95.71 404 A 1 
ATOM 3156 C CG  . MET A 1 404 ? 23.167  -2.914  -10.835 1.00 92.37 404 A 1 
ATOM 3157 S SD  . MET A 1 404 ? 24.786  -3.590  -11.295 1.00 88.93 404 A 1 
ATOM 3158 C CE  . MET A 1 404 ? 24.939  -4.909  -10.068 1.00 76.99 404 A 1 
ATOM 3159 N N   . PHE A 1 405 ? 21.115  -3.595  -7.715  1.00 96.61 405 A 1 
ATOM 3160 C CA  . PHE A 1 405 ? 20.293  -4.757  -7.359  1.00 96.48 405 A 1 
ATOM 3161 C C   . PHE A 1 405 ? 18.839  -4.377  -7.075  1.00 96.33 405 A 1 
ATOM 3162 O O   . PHE A 1 405 ? 17.921  -5.077  -7.512  1.00 95.27 405 A 1 
ATOM 3163 C CB  . PHE A 1 405 ? 20.911  -5.478  -6.154  1.00 96.07 405 A 1 
ATOM 3164 C CG  . PHE A 1 405 ? 22.249  -6.162  -6.381  1.00 95.47 405 A 1 
ATOM 3165 C CD1 . PHE A 1 405 ? 22.661  -6.587  -7.657  1.00 90.08 405 A 1 
ATOM 3166 C CD2 . PHE A 1 405 ? 23.073  -6.430  -5.270  1.00 90.18 405 A 1 
ATOM 3167 C CE1 . PHE A 1 405 ? 23.883  -7.259  -7.826  1.00 88.99 405 A 1 
ATOM 3168 C CE2 . PHE A 1 405 ? 24.291  -7.106  -5.436  1.00 89.85 405 A 1 
ATOM 3169 C CZ  . PHE A 1 405 ? 24.699  -7.521  -6.715  1.00 91.01 405 A 1 
ATOM 3170 N N   . ALA A 1 406 ? 18.610  -3.242  -6.424  1.00 96.62 406 A 1 
ATOM 3171 C CA  . ALA A 1 406 ? 17.266  -2.728  -6.198  1.00 96.43 406 A 1 
ATOM 3172 C C   . ALA A 1 406 ? 16.559  -2.363  -7.517  1.00 96.28 406 A 1 
ATOM 3173 O O   . ALA A 1 406 ? 15.411  -2.751  -7.729  1.00 95.63 406 A 1 
ATOM 3174 C CB  . ALA A 1 406 ? 17.378  -1.543  -5.244  1.00 96.36 406 A 1 
ATOM 3175 N N   . LEU A 1 407 ? 17.258  -1.694  -8.444  1.00 96.21 407 A 1 
ATOM 3176 C CA  . LEU A 1 407 ? 16.739  -1.356  -9.772  1.00 96.01 407 A 1 
ATOM 3177 C C   . LEU A 1 407 ? 16.464  -2.602  -10.616 1.00 95.66 407 A 1 
ATOM 3178 O O   . LEU A 1 407 ? 15.441  -2.661  -11.289 1.00 94.76 407 A 1 
ATOM 3179 C CB  . LEU A 1 407 ? 17.731  -0.435  -10.495 1.00 95.84 407 A 1 
ATOM 3180 C CG  . LEU A 1 407 ? 17.857  0.973   -9.893  1.00 94.86 407 A 1 
ATOM 3181 C CD1 . LEU A 1 407 ? 18.944  1.735   -10.646 1.00 92.41 407 A 1 
ATOM 3182 C CD2 . LEU A 1 407 ? 16.557  1.762   -9.973  1.00 92.30 407 A 1 
ATOM 3183 N N   . PHE A 1 408 ? 17.324  -3.618  -10.556 1.00 95.61 408 A 1 
ATOM 3184 C CA  . PHE A 1 408 ? 17.109  -4.893  -11.242 1.00 95.28 408 A 1 
ATOM 3185 C C   . PHE A 1 408 ? 15.911  -5.657  -10.673 1.00 94.78 408 A 1 
ATOM 3186 O O   . PHE A 1 408 ? 15.141  -6.242  -11.438 1.00 93.14 408 A 1 
ATOM 3187 C CB  . PHE A 1 408 ? 18.387  -5.738  -11.171 1.00 95.07 408 A 1 
ATOM 3188 C CG  . PHE A 1 408 ? 19.542  -5.311  -12.063 1.00 94.76 408 A 1 
ATOM 3189 C CD1 . PHE A 1 408 ? 19.454  -4.225  -12.960 1.00 90.44 408 A 1 
ATOM 3190 C CD2 . PHE A 1 408 ? 20.730  -6.071  -12.028 1.00 90.95 408 A 1 
ATOM 3191 C CE1 . PHE A 1 408 ? 20.529  -3.901  -13.801 1.00 90.04 408 A 1 
ATOM 3192 C CE2 . PHE A 1 408 ? 21.804  -5.751  -12.871 1.00 90.06 408 A 1 
ATOM 3193 C CZ  . PHE A 1 408 ? 21.705  -4.667  -13.759 1.00 90.84 408 A 1 
ATOM 3194 N N   . SER A 1 409 ? 15.694  -5.590  -9.367  1.00 94.99 409 A 1 
ATOM 3195 C CA  . SER A 1 409 ? 14.473  -6.101  -8.748  1.00 94.74 409 A 1 
ATOM 3196 C C   . SER A 1 409 ? 13.244  -5.340  -9.261  1.00 94.72 409 A 1 
ATOM 3197 O O   . SER A 1 409 ? 12.318  -5.957  -9.774  1.00 93.63 409 A 1 
ATOM 3198 C CB  . SER A 1 409 ? 14.581  -6.041  -7.226  1.00 94.37 409 A 1 
ATOM 3199 O OG  . SER A 1 409 ? 13.521  -6.767  -6.639  1.00 89.09 409 A 1 
ATOM 3200 N N   . LEU A 1 410 ? 13.246  -3.998  -9.253  1.00 94.55 410 A 1 
ATOM 3201 C CA  . LEU A 1 410 ? 12.133  -3.194  -9.782  1.00 94.39 410 A 1 
ATOM 3202 C C   . LEU A 1 410 ? 11.884  -3.420  -11.281 1.00 94.18 410 A 1 
ATOM 3203 O O   . LEU A 1 410 ? 10.729  -3.459  -11.720 1.00 92.70 410 A 1 
ATOM 3204 C CB  . LEU A 1 410 ? 12.399  -1.701  -9.513  1.00 94.21 410 A 1 
ATOM 3205 C CG  . LEU A 1 410 ? 12.323  -1.296  -8.033  1.00 92.52 410 A 1 
ATOM 3206 C CD1 . LEU A 1 410 ? 12.658  0.189   -7.898  1.00 89.15 410 A 1 
ATOM 3207 C CD2 . LEU A 1 410 ? 10.928  -1.535  -7.455  1.00 88.84 410 A 1 
ATOM 3208 N N   . ALA A 1 411 ? 12.950  -3.604  -12.064 1.00 94.14 411 A 1 
ATOM 3209 C CA  . ALA A 1 411 ? 12.872  -3.937  -13.484 1.00 93.12 411 A 1 
ATOM 3210 C C   . ALA A 1 411 ? 12.212  -5.306  -13.714 1.00 92.91 411 A 1 
ATOM 3211 O O   . ALA A 1 411 ? 11.467  -5.474  -14.673 1.00 90.43 411 A 1 
ATOM 3212 C CB  . ALA A 1 411 ? 14.283  -3.894  -14.070 1.00 92.82 411 A 1 
ATOM 3213 N N   . GLY A 1 412 ? 12.420  -6.258  -12.795 1.00 91.87 412 A 1 
ATOM 3214 C CA  . GLY A 1 412 ? 11.939  -7.631  -12.935 1.00 91.13 412 A 1 
ATOM 3215 C C   . GLY A 1 412 ? 12.965  -8.543  -13.606 1.00 91.73 412 A 1 
ATOM 3216 O O   . GLY A 1 412 ? 12.604  -9.322  -14.478 1.00 88.38 412 A 1 
ATOM 3217 N N   . ILE A 1 413 ? 14.250  -8.419  -13.253 1.00 91.08 413 A 1 
ATOM 3218 C CA  . ILE A 1 413 ? 15.329  -9.280  -13.760 1.00 91.08 413 A 1 
ATOM 3219 C C   . ILE A 1 413 ? 15.507  -10.471 -12.801 1.00 90.98 413 A 1 
ATOM 3220 O O   . ILE A 1 413 ? 15.614  -10.248 -11.592 1.00 88.83 413 A 1 
ATOM 3221 C CB  . ILE A 1 413 ? 16.646  -8.482  -13.941 1.00 89.97 413 A 1 
ATOM 3222 C CG1 . ILE A 1 413 ? 16.439  -7.281  -14.889 1.00 86.13 413 A 1 
ATOM 3223 C CG2 . ILE A 1 413 ? 17.772  -9.388  -14.474 1.00 84.82 413 A 1 
ATOM 3224 C CD1 . ILE A 1 413 ? 17.685  -6.392  -15.024 1.00 76.99 413 A 1 
ATOM 3225 N N   . PRO A 1 414 ? 15.574  -11.736 -13.286 1.00 90.96 414 A 1 
ATOM 3226 C CA  . PRO A 1 414 ? 15.944  -12.879 -12.446 1.00 89.87 414 A 1 
ATOM 3227 C C   . PRO A 1 414 ? 17.382  -12.753 -11.909 1.00 88.87 414 A 1 
ATOM 3228 O O   . PRO A 1 414 ? 18.238  -12.219 -12.611 1.00 85.02 414 A 1 
ATOM 3229 C CB  . PRO A 1 414 ? 15.794  -14.122 -13.333 1.00 87.73 414 A 1 
ATOM 3230 C CG  . PRO A 1 414 ? 14.920  -13.664 -14.498 1.00 85.09 414 A 1 
ATOM 3231 C CD  . PRO A 1 414 ? 15.236  -12.180 -14.629 1.00 88.46 414 A 1 
ATOM 3232 N N   . PRO A 1 415 ? 17.720  -13.226 -10.713 1.00 88.41 415 A 1 
ATOM 3233 C CA  . PRO A 1 415 ? 16.908  -13.987 -9.755  1.00 88.75 415 A 1 
ATOM 3234 C C   . PRO A 1 415 ? 16.233  -13.123 -8.666  1.00 89.43 415 A 1 
ATOM 3235 O O   . PRO A 1 415 ? 15.865  -13.636 -7.610  1.00 86.46 415 A 1 
ATOM 3236 C CB  . PRO A 1 415 ? 17.913  -14.975 -9.147  1.00 86.46 415 A 1 
ATOM 3237 C CG  . PRO A 1 415 ? 19.176  -14.119 -9.019  1.00 84.53 415 A 1 
ATOM 3238 C CD  . PRO A 1 415 ? 19.123  -13.229 -10.255 1.00 86.95 415 A 1 
ATOM 3239 N N   . PHE A 1 416 ? 16.090  -11.815 -8.877  1.00 90.26 416 A 1 
ATOM 3240 C CA  . PHE A 1 416 ? 15.618  -10.902 -7.839  1.00 91.06 416 A 1 
ATOM 3241 C C   . PHE A 1 416 ? 14.114  -11.045 -7.558  1.00 91.12 416 A 1 
ATOM 3242 O O   . PHE A 1 416 ? 13.327  -11.358 -8.451  1.00 88.74 416 A 1 
ATOM 3243 C CB  . PHE A 1 416 ? 15.989  -9.461  -8.213  1.00 90.98 416 A 1 
ATOM 3244 C CG  . PHE A 1 416 ? 17.472  -9.242  -8.438  1.00 92.40 416 A 1 
ATOM 3245 C CD1 . PHE A 1 416 ? 18.371  -9.328  -7.361  1.00 88.01 416 A 1 
ATOM 3246 C CD2 . PHE A 1 416 ? 17.963  -8.993  -9.731  1.00 88.71 416 A 1 
ATOM 3247 C CE1 . PHE A 1 416 ? 19.753  -9.182  -7.580  1.00 87.04 416 A 1 
ATOM 3248 C CE2 . PHE A 1 416 ? 19.345  -8.846  -9.951  1.00 87.59 416 A 1 
ATOM 3249 C CZ  . PHE A 1 416 ? 20.241  -8.947  -8.874  1.00 88.88 416 A 1 
ATOM 3250 N N   . ALA A 1 417 ? 13.692  -10.715 -6.325  1.00 90.40 417 A 1 
ATOM 3251 C CA  . ALA A 1 417 ? 12.303  -10.817 -5.862  1.00 90.36 417 A 1 
ATOM 3252 C C   . ALA A 1 417 ? 11.271  -10.162 -6.795  1.00 90.72 417 A 1 
ATOM 3253 O O   . ALA A 1 417 ? 10.172  -10.683 -6.996  1.00 88.87 417 A 1 
ATOM 3254 C CB  . ALA A 1 417 ? 12.230  -10.165 -4.473  1.00 89.44 417 A 1 
ATOM 3255 N N   . GLY A 1 418 ? 11.626  -9.033  -7.403  1.00 90.15 418 A 1 
ATOM 3256 C CA  . GLY A 1 418 ? 10.742  -8.308  -8.313  1.00 89.48 418 A 1 
ATOM 3257 C C   . GLY A 1 418 ? 10.401  -9.054  -9.605  1.00 91.15 418 A 1 
ATOM 3258 O O   . GLY A 1 418 ? 9.342   -8.803  -10.173 1.00 89.93 418 A 1 
ATOM 3259 N N   . PHE A 1 419 ? 11.242  -9.989  -10.070 1.00 89.45 419 A 1 
ATOM 3260 C CA  . PHE A 1 419 ? 10.904  -10.845 -11.209 1.00 89.74 419 A 1 
ATOM 3261 C C   . PHE A 1 419 ? 9.720   -11.753 -10.866 1.00 90.89 419 A 1 
ATOM 3262 O O   . PHE A 1 419 ? 8.702   -11.719 -11.550 1.00 90.91 419 A 1 
ATOM 3263 C CB  . PHE A 1 419 ? 12.119  -11.675 -11.638 1.00 89.02 419 A 1 
ATOM 3264 C CG  . PHE A 1 419 ? 11.779  -12.724 -12.682 1.00 88.33 419 A 1 
ATOM 3265 C CD1 . PHE A 1 419 ? 11.607  -14.070 -12.304 1.00 84.67 419 A 1 
ATOM 3266 C CD2 . PHE A 1 419 ? 11.589  -12.349 -14.024 1.00 85.48 419 A 1 
ATOM 3267 C CE1 . PHE A 1 419 ? 11.263  -15.035 -13.266 1.00 83.39 419 A 1 
ATOM 3268 C CE2 . PHE A 1 419 ? 11.243  -13.312 -14.985 1.00 82.70 419 A 1 
ATOM 3269 C CZ  . PHE A 1 419 ? 11.084  -14.657 -14.608 1.00 83.65 419 A 1 
ATOM 3270 N N   . PHE A 1 420 ? 9.835   -12.498 -9.776  1.00 90.10 420 A 1 
ATOM 3271 C CA  . PHE A 1 420 ? 8.807   -13.436 -9.331  1.00 90.26 420 A 1 
ATOM 3272 C C   . PHE A 1 420 ? 7.510   -12.715 -8.970  1.00 91.40 420 A 1 
ATOM 3273 O O   . PHE A 1 420 ? 6.434   -13.180 -9.335  1.00 90.41 420 A 1 
ATOM 3274 C CB  . PHE A 1 420 ? 9.341   -14.249 -8.150  1.00 88.89 420 A 1 
ATOM 3275 C CG  . PHE A 1 420 ? 10.512  -15.136 -8.530  1.00 87.68 420 A 1 
ATOM 3276 C CD1 . PHE A 1 420 ? 10.283  -16.362 -9.183  1.00 82.81 420 A 1 
ATOM 3277 C CD2 . PHE A 1 420 ? 11.830  -14.728 -8.261  1.00 82.82 420 A 1 
ATOM 3278 C CE1 . PHE A 1 420 ? 11.362  -17.178 -9.557  1.00 80.14 420 A 1 
ATOM 3279 C CE2 . PHE A 1 420 ? 12.913  -15.542 -8.638  1.00 79.71 420 A 1 
ATOM 3280 C CZ  . PHE A 1 420 ? 12.680  -16.770 -9.283  1.00 81.56 420 A 1 
ATOM 3281 N N   . SER A 1 421 ? 7.596   -11.536 -8.353  1.00 91.78 421 A 1 
ATOM 3282 C CA  . SER A 1 421 ? 6.401   -10.762 -8.008  1.00 92.00 421 A 1 
ATOM 3283 C C   . SER A 1 421 ? 5.618   -10.294 -9.242  1.00 92.73 421 A 1 
ATOM 3284 O O   . SER A 1 421 ? 4.396   -10.439 -9.283  1.00 91.93 421 A 1 
ATOM 3285 C CB  . SER A 1 421 ? 6.770   -9.597  -7.093  1.00 91.28 421 A 1 
ATOM 3286 O OG  . SER A 1 421 ? 7.510   -8.602  -7.767  1.00 84.24 421 A 1 
ATOM 3287 N N   . LYS A 1 422 ? 6.299   -9.804  -10.289 1.00 93.27 422 A 1 
ATOM 3288 C CA  . LYS A 1 422 ? 5.658   -9.472  -11.573 1.00 93.67 422 A 1 
ATOM 3289 C C   . LYS A 1 422 ? 5.122   -10.718 -12.271 1.00 94.05 422 A 1 
ATOM 3290 O O   . LYS A 1 422 ? 4.009   -10.690 -12.785 1.00 93.37 422 A 1 
ATOM 3291 C CB  . LYS A 1 422 ? 6.631   -8.726  -12.501 1.00 93.31 422 A 1 
ATOM 3292 C CG  . LYS A 1 422 ? 6.853   -7.273  -12.066 1.00 90.53 422 A 1 
ATOM 3293 C CD  . LYS A 1 422 ? 7.770   -6.558  -13.065 1.00 89.49 422 A 1 
ATOM 3294 C CE  . LYS A 1 422 ? 7.979   -5.103  -12.647 1.00 84.91 422 A 1 
ATOM 3295 N NZ  . LYS A 1 422 ? 8.829   -4.378  -13.622 1.00 78.42 422 A 1 
ATOM 3296 N N   . PHE A 1 423 ? 5.885   -11.813 -12.257 1.00 92.87 423 A 1 
ATOM 3297 C CA  . PHE A 1 423 ? 5.489   -13.081 -12.863 1.00 92.47 423 A 1 
ATOM 3298 C C   . PHE A 1 423 ? 4.184   -13.628 -12.263 1.00 93.31 423 A 1 
ATOM 3299 O O   . PHE A 1 423 ? 3.270   -13.966 -13.008 1.00 92.86 423 A 1 
ATOM 3300 C CB  . PHE A 1 423 ? 6.647   -14.071 -12.710 1.00 91.41 423 A 1 
ATOM 3301 C CG  . PHE A 1 423 ? 6.373   -15.428 -13.318 1.00 89.13 423 A 1 
ATOM 3302 C CD1 . PHE A 1 423 ? 6.156   -16.542 -12.489 1.00 84.19 423 A 1 
ATOM 3303 C CD2 . PHE A 1 423 ? 6.371   -15.583 -14.716 1.00 84.05 423 A 1 
ATOM 3304 C CE1 . PHE A 1 423 ? 5.960   -17.808 -13.058 1.00 81.65 423 A 1 
ATOM 3305 C CE2 . PHE A 1 423 ? 6.170   -16.848 -15.284 1.00 81.52 423 A 1 
ATOM 3306 C CZ  . PHE A 1 423 ? 5.973   -17.963 -14.456 1.00 81.50 423 A 1 
ATOM 3307 N N   . PHE A 1 424 ? 4.040   -13.633 -10.933 1.00 93.13 424 A 1 
ATOM 3308 C CA  . PHE A 1 424 ? 2.802   -14.064 -10.272 1.00 93.06 424 A 1 
ATOM 3309 C C   . PHE A 1 424 ? 1.616   -13.144 -10.580 1.00 94.01 424 A 1 
ATOM 3310 O O   . PHE A 1 424 ? 0.514   -13.633 -10.835 1.00 93.63 424 A 1 
ATOM 3311 C CB  . PHE A 1 424 ? 3.032   -14.175 -8.758  1.00 92.03 424 A 1 
ATOM 3312 C CG  . PHE A 1 424 ? 3.993   -15.268 -8.323  1.00 90.95 424 A 1 
ATOM 3313 C CD1 . PHE A 1 424 ? 3.897   -16.568 -8.858  1.00 86.69 424 A 1 
ATOM 3314 C CD2 . PHE A 1 424 ? 4.967   -14.997 -7.345  1.00 86.50 424 A 1 
ATOM 3315 C CE1 . PHE A 1 424 ? 4.779   -17.578 -8.434  1.00 85.10 424 A 1 
ATOM 3316 C CE2 . PHE A 1 424 ? 5.848   -16.005 -6.919  1.00 84.64 424 A 1 
ATOM 3317 C CZ  . PHE A 1 424 ? 5.757   -17.297 -7.466  1.00 85.59 424 A 1 
ATOM 3318 N N   . ILE A 1 425 ? 1.830   -11.823 -10.646 1.00 94.96 425 A 1 
ATOM 3319 C CA  . ILE A 1 425 ? 0.791   -10.880 -11.092 1.00 95.41 425 A 1 
ATOM 3320 C C   . ILE A 1 425 ? 0.355   -11.179 -12.532 1.00 96.11 425 A 1 
ATOM 3321 O O   . ILE A 1 425 ? -0.841  -11.213 -12.815 1.00 95.60 425 A 1 
ATOM 3322 C CB  . ILE A 1 425 ? 1.279   -9.422  -10.908 1.00 94.08 425 A 1 
ATOM 3323 C CG1 . ILE A 1 425 ? 1.146   -9.064  -9.410  1.00 89.33 425 A 1 
ATOM 3324 C CG2 . ILE A 1 425 ? 0.508   -8.426  -11.786 1.00 89.30 425 A 1 
ATOM 3325 C CD1 . ILE A 1 425 ? 1.573   -7.645  -9.061  1.00 78.65 425 A 1 
ATOM 3326 N N   . PHE A 1 426 ? 1.308   -11.433 -13.434 1.00 95.11 426 A 1 
ATOM 3327 C CA  . PHE A 1 426 ? 0.998   -11.762 -14.824 1.00 95.79 426 A 1 
ATOM 3328 C C   . PHE A 1 426 ? 0.225   -13.075 -14.938 1.00 96.02 426 A 1 
ATOM 3329 O O   . PHE A 1 426 ? -0.769  -13.113 -15.656 1.00 95.46 426 A 1 
ATOM 3330 C CB  . PHE A 1 426 ? 2.283   -11.809 -15.665 1.00 95.64 426 A 1 
ATOM 3331 C CG  . PHE A 1 426 ? 3.053   -10.506 -15.804 1.00 95.65 426 A 1 
ATOM 3332 C CD1 . PHE A 1 426 ? 2.433   -9.253  -15.630 1.00 92.62 426 A 1 
ATOM 3333 C CD2 . PHE A 1 426 ? 4.416   -10.552 -16.156 1.00 92.81 426 A 1 
ATOM 3334 C CE1 . PHE A 1 426 ? 3.165   -8.069  -15.797 1.00 92.20 426 A 1 
ATOM 3335 C CE2 . PHE A 1 426 ? 5.146   -9.369  -16.326 1.00 92.19 426 A 1 
ATOM 3336 C CZ  . PHE A 1 426 ? 4.522   -8.124  -16.147 1.00 92.80 426 A 1 
ATOM 3337 N N   . ILE A 1 427 ? 0.620   -14.120 -14.201 1.00 94.95 427 A 1 
ATOM 3338 C CA  . ILE A 1 427 ? -0.128  -15.386 -14.156 1.00 94.69 427 A 1 
ATOM 3339 C C   . ILE A 1 427 ? -1.552  -15.156 -13.661 1.00 95.26 427 A 1 
ATOM 3340 O O   . ILE A 1 427 ? -2.491  -15.641 -14.285 1.00 95.13 427 A 1 
ATOM 3341 C CB  . ILE A 1 427 ? 0.599   -16.431 -13.278 1.00 93.69 427 A 1 
ATOM 3342 C CG1 . ILE A 1 427 ? 1.859   -16.921 -14.017 1.00 88.85 427 A 1 
ATOM 3343 C CG2 . ILE A 1 427 ? -0.311  -17.633 -12.946 1.00 87.69 427 A 1 
ATOM 3344 C CD1 . ILE A 1 427 ? 2.745   -17.818 -13.157 1.00 77.38 427 A 1 
ATOM 3345 N N   . SER A 1 428 ? -1.724  -14.400 -12.574 1.00 94.21 428 A 1 
ATOM 3346 C CA  . SER A 1 428 ? -3.044  -14.122 -12.005 1.00 94.10 428 A 1 
ATOM 3347 C C   . SER A 1 428 ? -3.965  -13.421 -13.005 1.00 94.77 428 A 1 
ATOM 3348 O O   . SER A 1 428 ? -5.071  -13.895 -13.267 1.00 94.13 428 A 1 
ATOM 3349 C CB  . SER A 1 428 ? -2.892  -13.280 -10.735 1.00 93.12 428 A 1 
ATOM 3350 O OG  . SER A 1 428 ? -4.177  -12.990 -10.233 1.00 81.30 428 A 1 
ATOM 3351 N N   . ALA A 1 429 ? -3.481  -12.338 -13.627 1.00 95.00 429 A 1 
ATOM 3352 C CA  . ALA A 1 429 ? -4.263  -11.595 -14.615 1.00 95.53 429 A 1 
ATOM 3353 C C   . ALA A 1 429 ? -4.527  -12.418 -15.891 1.00 96.00 429 A 1 
ATOM 3354 O O   . ALA A 1 429 ? -5.633  -12.396 -16.426 1.00 95.35 429 A 1 
ATOM 3355 C CB  . ALA A 1 429 ? -3.522  -10.293 -14.920 1.00 95.54 429 A 1 
ATOM 3356 N N   . PHE A 1 430 ? -3.537  -13.190 -16.361 1.00 96.18 430 A 1 
ATOM 3357 C CA  . PHE A 1 430 ? -3.682  -14.053 -17.537 1.00 96.15 430 A 1 
ATOM 3358 C C   . PHE A 1 430 ? -4.709  -15.167 -17.305 1.00 95.90 430 A 1 
ATOM 3359 O O   . PHE A 1 430 ? -5.563  -15.402 -18.161 1.00 94.79 430 A 1 
ATOM 3360 C CB  . PHE A 1 430 ? -2.315  -14.633 -17.911 1.00 95.92 430 A 1 
ATOM 3361 C CG  . PHE A 1 430 ? -2.305  -15.370 -19.236 1.00 95.80 430 A 1 
ATOM 3362 C CD1 . PHE A 1 430 ? -2.627  -16.740 -19.296 1.00 93.34 430 A 1 
ATOM 3363 C CD2 . PHE A 1 430 ? -1.984  -14.678 -20.417 1.00 93.65 430 A 1 
ATOM 3364 C CE1 . PHE A 1 430 ? -2.624  -17.410 -20.530 1.00 92.50 430 A 1 
ATOM 3365 C CE2 . PHE A 1 430 ? -1.977  -15.349 -21.651 1.00 92.80 430 A 1 
ATOM 3366 C CZ  . PHE A 1 430 ? -2.296  -16.717 -21.704 1.00 92.87 430 A 1 
ATOM 3367 N N   . SER A 1 431 ? -4.658  -15.806 -16.134 1.00 95.55 431 A 1 
ATOM 3368 C CA  . SER A 1 431 ? -5.615  -16.843 -15.729 1.00 94.95 431 A 1 
ATOM 3369 C C   . SER A 1 431 ? -7.040  -16.301 -15.568 1.00 94.85 431 A 1 
ATOM 3370 O O   . SER A 1 431 ? -7.998  -17.038 -15.768 1.00 92.65 431 A 1 
ATOM 3371 C CB  . SER A 1 431 ? -5.179  -17.491 -14.411 1.00 93.70 431 A 1 
ATOM 3372 O OG  . SER A 1 431 ? -3.887  -18.052 -14.530 1.00 80.88 431 A 1 
ATOM 3373 N N   . SER A 1 432 ? -7.175  -15.009 -15.264 1.00 94.47 432 A 1 
ATOM 3374 C CA  . SER A 1 432 ? -8.466  -14.307 -15.187 1.00 94.07 432 A 1 
ATOM 3375 C C   . SER A 1 432 ? -8.975  -13.807 -16.551 1.00 94.42 432 A 1 
ATOM 3376 O O   . SER A 1 432 ? -9.980  -13.114 -16.611 1.00 91.88 432 A 1 
ATOM 3377 C CB  . SER A 1 432 ? -8.382  -13.149 -14.183 1.00 93.30 432 A 1 
ATOM 3378 O OG  . SER A 1 432 ? -7.894  -13.602 -12.931 1.00 85.87 432 A 1 
ATOM 3379 N N   . GLY A 1 433 ? -8.281  -14.119 -17.657 1.00 94.16 433 A 1 
ATOM 3380 C CA  . GLY A 1 433 ? -8.711  -13.778 -19.022 1.00 94.46 433 A 1 
ATOM 3381 C C   . GLY A 1 433 ? -8.131  -12.479 -19.601 1.00 95.50 433 A 1 
ATOM 3382 O O   . GLY A 1 433 ? -8.270  -12.237 -20.800 1.00 93.37 433 A 1 
ATOM 3383 N N   . PHE A 1 434 ? -7.399  -11.675 -18.824 1.00 95.44 434 A 1 
ATOM 3384 C CA  . PHE A 1 434 ? -6.835  -10.378 -19.244 1.00 95.90 434 A 1 
ATOM 3385 C C   . PHE A 1 434 ? -5.526  -10.503 -20.053 1.00 96.34 434 A 1 
ATOM 3386 O O   . PHE A 1 434 ? -4.505  -9.890  -19.742 1.00 94.85 434 A 1 
ATOM 3387 C CB  . PHE A 1 434 ? -6.692  -9.460  -18.024 1.00 95.39 434 A 1 
ATOM 3388 C CG  . PHE A 1 434 ? -8.006  -9.166  -17.340 1.00 95.70 434 A 1 
ATOM 3389 C CD1 . PHE A 1 434 ? -8.904  -8.246  -17.911 1.00 93.06 434 A 1 
ATOM 3390 C CD2 . PHE A 1 434 ? -8.352  -9.845  -16.158 1.00 93.75 434 A 1 
ATOM 3391 C CE1 . PHE A 1 434 ? -10.147 -8.012  -17.309 1.00 93.04 434 A 1 
ATOM 3392 C CE2 . PHE A 1 434 ? -9.602  -9.614  -15.556 1.00 93.11 434 A 1 
ATOM 3393 C CZ  . PHE A 1 434 ? -10.500 -8.700  -16.135 1.00 93.26 434 A 1 
ATOM 3394 N N   . ARG A 1 435 ? -5.537  -11.317 -21.116 1.00 96.08 435 A 1 
ATOM 3395 C CA  . ARG A 1 435 ? -4.331  -11.678 -21.897 1.00 96.04 435 A 1 
ATOM 3396 C C   . ARG A 1 435 ? -3.663  -10.480 -22.572 1.00 96.24 435 A 1 
ATOM 3397 O O   . ARG A 1 435 ? -2.443  -10.338 -22.513 1.00 95.03 435 A 1 
ATOM 3398 C CB  . ARG A 1 435 ? -4.693  -12.742 -22.946 1.00 95.36 435 A 1 
ATOM 3399 C CG  . ARG A 1 435 ? -5.239  -14.028 -22.315 1.00 90.69 435 A 1 
ATOM 3400 C CD  . ARG A 1 435 ? -5.590  -15.049 -23.394 1.00 87.11 435 A 1 
ATOM 3401 N NE  . ARG A 1 435 ? -6.202  -16.251 -22.809 1.00 78.92 435 A 1 
ATOM 3402 C CZ  . ARG A 1 435 ? -6.665  -17.295 -23.473 1.00 70.72 435 A 1 
ATOM 3403 N NH1 . ARG A 1 435 ? -6.601  -17.367 -24.779 1.00 64.34 435 A 1 
ATOM 3404 N NH2 . ARG A 1 435 ? -7.211  -18.293 -22.832 1.00 62.34 435 A 1 
ATOM 3405 N N   . GLU A 1 436 ? -4.452  -9.606  -23.194 1.00 95.12 436 A 1 
ATOM 3406 C CA  . GLU A 1 436 ? -3.952  -8.400  -23.869 1.00 95.54 436 A 1 
ATOM 3407 C C   . GLU A 1 436 ? -3.328  -7.416  -22.876 1.00 95.64 436 A 1 
ATOM 3408 O O   . GLU A 1 436 ? -2.252  -6.869  -23.123 1.00 94.29 436 A 1 
ATOM 3409 C CB  . GLU A 1 436 ? -5.099  -7.703  -24.607 1.00 94.89 436 A 1 
ATOM 3410 C CG  . GLU A 1 436 ? -5.718  -8.567  -25.717 1.00 87.21 436 A 1 
ATOM 3411 C CD  . GLU A 1 436 ? -6.872  -7.850  -26.434 1.00 81.08 436 A 1 
ATOM 3412 O OE1 . GLU A 1 436 ? -7.359  -8.439  -27.426 1.00 70.39 436 A 1 
ATOM 3413 O OE2 . GLU A 1 436 ? -7.249  -6.748  -25.976 1.00 71.60 436 A 1 
ATOM 3414 N N   . LEU A 1 437 ? -3.955  -7.241  -21.723 1.00 95.43 437 A 1 
ATOM 3415 C CA  . LEU A 1 437 ? -3.442  -6.387  -20.652 1.00 95.47 437 A 1 
ATOM 3416 C C   . LEU A 1 437 ? -2.085  -6.889  -20.141 1.00 96.07 437 A 1 
ATOM 3417 O O   . LEU A 1 437 ? -1.157  -6.097  -19.961 1.00 95.04 437 A 1 
ATOM 3418 C CB  . LEU A 1 437 ? -4.497  -6.329  -19.535 1.00 94.23 437 A 1 
ATOM 3419 C CG  . LEU A 1 437 ? -4.126  -5.417  -18.355 1.00 90.89 437 A 1 
ATOM 3420 C CD1 . LEU A 1 437 ? -3.913  -3.970  -18.778 1.00 85.95 437 A 1 
ATOM 3421 C CD2 . LEU A 1 437 ? -5.255  -5.441  -17.325 1.00 86.57 437 A 1 
ATOM 3422 N N   . VAL A 1 438 ? -1.945  -8.205  -19.969 1.00 95.94 438 A 1 
ATOM 3423 C CA  . VAL A 1 438 ? -0.666  -8.836  -19.601 1.00 96.03 438 A 1 
ATOM 3424 C C   . VAL A 1 438 ? 0.389   -8.603  -20.682 1.00 96.02 438 A 1 
ATOM 3425 O O   . VAL A 1 438 ? 1.515   -8.232  -20.354 1.00 95.34 438 A 1 
ATOM 3426 C CB  . VAL A 1 438 ? -0.849  -10.340 -19.322 1.00 95.64 438 A 1 
ATOM 3427 C CG1 . VAL A 1 438 ? 0.485   -11.062 -19.114 1.00 92.20 438 A 1 
ATOM 3428 C CG2 . VAL A 1 438 ? -1.680  -10.541 -18.051 1.00 92.26 438 A 1 
ATOM 3429 N N   . PHE A 1 439 ? 0.042   -8.744  -21.961 1.00 96.01 439 A 1 
ATOM 3430 C CA  . PHE A 1 439 ? 0.966   -8.486  -23.067 1.00 95.61 439 A 1 
ATOM 3431 C C   . PHE A 1 439 ? 1.467   -7.031  -23.067 1.00 95.40 439 A 1 
ATOM 3432 O O   . PHE A 1 439 ? 2.678   -6.788  -23.123 1.00 94.58 439 A 1 
ATOM 3433 C CB  . PHE A 1 439 ? 0.277   -8.857  -24.386 1.00 95.35 439 A 1 
ATOM 3434 C CG  . PHE A 1 439 ? 1.155   -8.640  -25.597 1.00 88.38 439 A 1 
ATOM 3435 C CD1 . PHE A 1 439 ? 0.915   -7.557  -26.466 1.00 80.30 439 A 1 
ATOM 3436 C CD2 . PHE A 1 439 ? 2.222   -9.521  -25.855 1.00 82.47 439 A 1 
ATOM 3437 C CE1 . PHE A 1 439 ? 1.729   -7.366  -27.592 1.00 78.49 439 A 1 
ATOM 3438 C CE2 . PHE A 1 439 ? 3.040   -9.328  -26.979 1.00 79.13 439 A 1 
ATOM 3439 C CZ  . PHE A 1 439 ? 2.792   -8.251  -27.854 1.00 80.38 439 A 1 
ATOM 3440 N N   . ILE A 1 440 ? 0.559   -6.059  -22.901 1.00 95.51 440 A 1 
ATOM 3441 C CA  . ILE A 1 440 ? 0.913   -4.636  -22.769 1.00 94.75 440 A 1 
ATOM 3442 C C   . ILE A 1 440 ? 1.823   -4.412  -21.550 1.00 94.36 440 A 1 
ATOM 3443 O O   . ILE A 1 440 ? 2.820   -3.690  -21.638 1.00 92.76 440 A 1 
ATOM 3444 C CB  . ILE A 1 440 ? -0.372  -3.773  -22.695 1.00 94.67 440 A 1 
ATOM 3445 C CG1 . ILE A 1 440 ? -1.154  -3.836  -24.029 1.00 92.91 440 A 1 
ATOM 3446 C CG2 . ILE A 1 440 ? -0.033  -2.308  -22.365 1.00 92.24 440 A 1 
ATOM 3447 C CD1 . ILE A 1 440 ? -2.592  -3.304  -23.930 1.00 87.24 440 A 1 
ATOM 3448 N N   . ALA A 1 441 ? 1.532   -5.047  -20.421 1.00 95.37 441 A 1 
ATOM 3449 C CA  . ALA A 1 441 ? 2.340   -4.925  -19.209 1.00 94.45 441 A 1 
ATOM 3450 C C   . ALA A 1 441 ? 3.750   -5.535  -19.364 1.00 94.45 441 A 1 
ATOM 3451 O O   . ALA A 1 441 ? 4.717   -4.980  -18.835 1.00 93.56 441 A 1 
ATOM 3452 C CB  . ALA A 1 441 ? 1.563   -5.552  -18.050 1.00 94.60 441 A 1 
ATOM 3453 N N   . ILE A 1 442 ? 3.899   -6.628  -20.125 1.00 95.38 442 A 1 
ATOM 3454 C CA  . ILE A 1 442 ? 5.206   -7.222  -20.463 1.00 94.97 442 A 1 
ATOM 3455 C C   . ILE A 1 442 ? 6.029   -6.256  -21.325 1.00 94.69 442 A 1 
ATOM 3456 O O   . ILE A 1 442 ? 7.181   -5.977  -20.985 1.00 93.66 442 A 1 
ATOM 3457 C CB  . ILE A 1 442 ? 5.030   -8.604  -21.137 1.00 94.84 442 A 1 
ATOM 3458 C CG1 . ILE A 1 442 ? 4.527   -9.637  -20.102 1.00 92.77 442 A 1 
ATOM 3459 C CG2 . ILE A 1 442 ? 6.356   -9.097  -21.759 1.00 92.66 442 A 1 
ATOM 3460 C CD1 . ILE A 1 442 ? 4.004   -10.937 -20.728 1.00 88.18 442 A 1 
ATOM 3461 N N   . ILE A 1 443 ? 5.447   -5.670  -22.383 1.00 95.49 443 A 1 
ATOM 3462 C CA  . ILE A 1 443 ? 6.130   -4.651  -23.208 1.00 94.72 443 A 1 
ATOM 3463 C C   . ILE A 1 443 ? 6.589   -3.482  -22.327 1.00 93.85 443 A 1 
ATOM 3464 O O   . ILE A 1 443 ? 7.745   -3.054  -22.383 1.00 92.54 443 A 1 
ATOM 3465 C CB  . ILE A 1 443 ? 5.207   -4.166  -24.355 1.00 94.91 443 A 1 
ATOM 3466 C CG1 . ILE A 1 443 ? 4.983   -5.308  -25.369 1.00 92.06 443 A 1 
ATOM 3467 C CG2 . ILE A 1 443 ? 5.804   -2.929  -25.063 1.00 90.68 443 A 1 
ATOM 3468 C CD1 . ILE A 1 443 ? 3.916   -4.993  -26.422 1.00 82.30 443 A 1 
ATOM 3469 N N   . ASN A 1 444 ? 5.707   -3.001  -21.454 1.00 93.78 444 A 1 
ATOM 3470 C CA  . ASN A 1 444 ? 6.037   -1.931  -20.519 1.00 92.34 444 A 1 
ATOM 3471 C C   . ASN A 1 444 ? 7.106   -2.331  -19.491 1.00 92.37 444 A 1 
ATOM 3472 O O   . ASN A 1 444 ? 7.864   -1.473  -19.036 1.00 90.49 444 A 1 
ATOM 3473 C CB  . ASN A 1 444 ? 4.749   -1.466  -19.843 1.00 91.11 444 A 1 
ATOM 3474 C CG  . ASN A 1 444 ? 4.041   -0.427  -20.681 1.00 88.29 444 A 1 
ATOM 3475 O OD1 . ASN A 1 444 ? 4.430   0.732   -20.682 1.00 80.79 444 A 1 
ATOM 3476 N ND2 . ASN A 1 444 ? 3.018   -0.798  -21.411 1.00 82.02 444 A 1 
ATOM 3477 N N   . THR A 1 445 ? 7.228   -3.611  -19.154 1.00 93.42 445 A 1 
ATOM 3478 C CA  . THR A 1 445 ? 8.326   -4.115  -18.312 1.00 92.33 445 A 1 
ATOM 3479 C C   . THR A 1 445 ? 9.670   -3.950  -19.022 1.00 92.76 445 A 1 
ATOM 3480 O O   . THR A 1 445 ? 10.624  -3.493  -18.397 1.00 90.76 445 A 1 
ATOM 3481 C CB  . THR A 1 445 ? 8.086   -5.565  -17.871 1.00 91.57 445 A 1 
ATOM 3482 O OG1 . THR A 1 445 ? 6.892   -5.617  -17.119 1.00 84.52 445 A 1 
ATOM 3483 C CG2 . THR A 1 445 ? 9.190   -6.106  -16.971 1.00 84.42 445 A 1 
ATOM 3484 N N   . VAL A 1 446 ? 9.737   -4.186  -20.341 1.00 93.78 446 A 1 
ATOM 3485 C CA  . VAL A 1 446 ? 10.945  -3.926  -21.148 1.00 93.63 446 A 1 
ATOM 3486 C C   . VAL A 1 446 ? 11.280  -2.428  -21.176 1.00 93.84 446 A 1 
ATOM 3487 O O   . VAL A 1 446 ? 12.436  -2.047  -20.988 1.00 92.81 446 A 1 
ATOM 3488 C CB  . VAL A 1 446 ? 10.792  -4.485  -22.578 1.00 93.29 446 A 1 
ATOM 3489 C CG1 . VAL A 1 446 ? 12.047  -4.237  -23.424 1.00 89.19 446 A 1 
ATOM 3490 C CG2 . VAL A 1 446 ? 10.534  -5.999  -22.562 1.00 89.53 446 A 1 
ATOM 3491 N N   . ILE A 1 447 ? 10.274  -1.559  -21.333 1.00 94.05 447 A 1 
ATOM 3492 C CA  . ILE A 1 447 ? 10.463  -0.098  -21.255 1.00 93.57 447 A 1 
ATOM 3493 C C   . ILE A 1 447 ? 10.993  0.306   -19.870 1.00 93.41 447 A 1 
ATOM 3494 O O   . ILE A 1 447 ? 11.920  1.115   -19.763 1.00 92.07 447 A 1 
ATOM 3495 C CB  . ILE A 1 447 ? 9.149   0.643   -21.603 1.00 93.16 447 A 1 
ATOM 3496 C CG1 . ILE A 1 447 ? 8.703   0.316   -23.048 1.00 90.65 447 A 1 
ATOM 3497 C CG2 . ILE A 1 447 ? 9.319   2.165   -21.433 1.00 89.91 447 A 1 
ATOM 3498 C CD1 . ILE A 1 447 ? 7.317   0.865   -23.422 1.00 83.19 447 A 1 
ATOM 3499 N N   . SER A 1 448 ? 10.449  -0.290  -18.809 1.00 93.85 448 A 1 
ATOM 3500 C CA  . SER A 1 448 ? 10.914  -0.027  -17.442 1.00 92.84 448 A 1 
ATOM 3501 C C   . SER A 1 448 ? 12.360  -0.480  -17.221 1.00 93.19 448 A 1 
ATOM 3502 O O   . SER A 1 448 ? 13.149  0.253   -16.621 1.00 91.21 448 A 1 
ATOM 3503 C CB  . SER A 1 448 ? 9.954   -0.636  -16.408 1.00 91.14 448 A 1 
ATOM 3504 O OG  . SER A 1 448 ? 10.142  -2.021  -16.193 1.00 80.54 448 A 1 
ATOM 3505 N N   . LEU A 1 449 ? 12.741  -1.626  -17.770 1.00 91.78 449 A 1 
ATOM 3506 C CA  . LEU A 1 449 ? 14.124  -2.103  -17.740 1.00 90.92 449 A 1 
ATOM 3507 C C   . LEU A 1 449 ? 15.067  -1.095  -18.406 1.00 91.85 449 A 1 
ATOM 3508 O O   . LEU A 1 449 ? 16.092  -0.741  -17.823 1.00 91.39 449 A 1 
ATOM 3509 C CB  . LEU A 1 449 ? 14.177  -3.488  -18.410 1.00 90.09 449 A 1 
ATOM 3510 C CG  . LEU A 1 449 ? 15.596  -4.046  -18.591 1.00 82.93 449 A 1 
ATOM 3511 C CD1 . LEU A 1 449 ? 16.315  -4.208  -17.257 1.00 76.23 449 A 1 
ATOM 3512 C CD2 . LEU A 1 449 ? 15.532  -5.416  -19.272 1.00 77.57 449 A 1 
ATOM 3513 N N   . TYR A 1 450 ? 14.696  -0.573  -19.588 1.00 93.51 450 A 1 
ATOM 3514 C CA  . TYR A 1 450 ? 15.497  0.417   -20.303 1.00 93.32 450 A 1 
ATOM 3515 C C   . TYR A 1 450 ? 15.787  1.653   -19.445 1.00 93.45 450 A 1 
ATOM 3516 O O   . TYR A 1 450 ? 16.950  2.033   -19.298 1.00 92.27 450 A 1 
ATOM 3517 C CB  . TYR A 1 450 ? 14.804  0.794   -21.618 1.00 92.98 450 A 1 
ATOM 3518 C CG  . TYR A 1 450 ? 15.475  1.959   -22.327 1.00 91.92 450 A 1 
ATOM 3519 C CD1 . TYR A 1 450 ? 14.905  3.249   -22.268 1.00 87.20 450 A 1 
ATOM 3520 C CD2 . TYR A 1 450 ? 16.695  1.764   -23.007 1.00 87.95 450 A 1 
ATOM 3521 C CE1 . TYR A 1 450 ? 15.545  4.334   -22.894 1.00 86.13 450 A 1 
ATOM 3522 C CE2 . TYR A 1 450 ? 17.339  2.848   -23.630 1.00 86.53 450 A 1 
ATOM 3523 C CZ  . TYR A 1 450 ? 16.764  4.135   -23.577 1.00 86.84 450 A 1 
ATOM 3524 O OH  . TYR A 1 450 ? 17.384  5.184   -24.182 1.00 85.86 450 A 1 
ATOM 3525 N N   . TYR A 1 451 ? 14.767  2.273   -18.835 1.00 91.71 451 A 1 
ATOM 3526 C CA  . TYR A 1 451 ? 15.014  3.484   -18.049 1.00 91.33 451 A 1 
ATOM 3527 C C   . TYR A 1 451 ? 15.777  3.211   -16.737 1.00 92.54 451 A 1 
ATOM 3528 O O   . TYR A 1 451 ? 16.573  4.053   -16.325 1.00 91.11 451 A 1 
ATOM 3529 C CB  . TYR A 1 451 ? 13.726  4.298   -17.843 1.00 88.57 451 A 1 
ATOM 3530 C CG  . TYR A 1 451 ? 12.665  3.717   -16.932 1.00 89.12 451 A 1 
ATOM 3531 C CD1 . TYR A 1 451 ? 11.366  3.498   -17.422 1.00 84.41 451 A 1 
ATOM 3532 C CD2 . TYR A 1 451 ? 12.932  3.483   -15.570 1.00 85.25 451 A 1 
ATOM 3533 C CE1 . TYR A 1 451 ? 10.357  3.011   -16.567 1.00 80.59 451 A 1 
ATOM 3534 C CE2 . TYR A 1 451 ? 11.933  2.982   -14.719 1.00 81.01 451 A 1 
ATOM 3535 C CZ  . TYR A 1 451 ? 10.641  2.739   -15.215 1.00 81.91 451 A 1 
ATOM 3536 O OH  . TYR A 1 451 ? 9.682   2.237   -14.395 1.00 77.84 451 A 1 
ATOM 3537 N N   . TYR A 1 452 ? 15.622  2.045   -16.110 1.00 94.19 452 A 1 
ATOM 3538 C CA  . TYR A 1 452 ? 16.454  1.685   -14.957 1.00 94.52 452 A 1 
ATOM 3539 C C   . TYR A 1 452 ? 17.918  1.471   -15.357 1.00 94.64 452 A 1 
ATOM 3540 O O   . TYR A 1 452 ? 18.823  1.907   -14.637 1.00 93.38 452 A 1 
ATOM 3541 C CB  . TYR A 1 452 ? 15.892  0.439   -14.266 1.00 94.21 452 A 1 
ATOM 3542 C CG  . TYR A 1 452 ? 14.588  0.640   -13.514 1.00 94.60 452 A 1 
ATOM 3543 C CD1 . TYR A 1 452 ? 14.443  1.699   -12.592 1.00 91.75 452 A 1 
ATOM 3544 C CD2 . TYR A 1 452 ? 13.538  -0.276  -13.694 1.00 92.15 452 A 1 
ATOM 3545 C CE1 . TYR A 1 452 ? 13.253  1.833   -11.849 1.00 91.05 452 A 1 
ATOM 3546 C CE2 . TYR A 1 452 ? 12.350  -0.148  -12.956 1.00 91.17 452 A 1 
ATOM 3547 C CZ  . TYR A 1 452 ? 12.207  0.899   -12.026 1.00 91.98 452 A 1 
ATOM 3548 O OH  . TYR A 1 452 ? 11.069  0.993   -11.293 1.00 90.16 452 A 1 
ATOM 3549 N N   . LEU A 1 453 ? 18.164  0.890   -16.538 1.00 93.78 453 A 1 
ATOM 3550 C CA  . LEU A 1 453 ? 19.513  0.757   -17.082 1.00 93.67 453 A 1 
ATOM 3551 C C   . LEU A 1 453 ? 20.173  2.114   -17.365 1.00 93.87 453 A 1 
ATOM 3552 O O   . LEU A 1 453 ? 21.394  2.204   -17.269 1.00 93.22 453 A 1 
ATOM 3553 C CB  . LEU A 1 453 ? 19.486  -0.112  -18.355 1.00 93.29 453 A 1 
ATOM 3554 C CG  . LEU A 1 453 ? 19.256  -1.617  -18.106 1.00 88.94 453 A 1 
ATOM 3555 C CD1 . LEU A 1 453 ? 19.096  -2.324  -19.452 1.00 84.42 453 A 1 
ATOM 3556 C CD2 . LEU A 1 453 ? 20.421  -2.270  -17.361 1.00 84.79 453 A 1 
ATOM 3557 N N   . LEU A 1 454 ? 19.427  3.186   -17.642 1.00 93.66 454 A 1 
ATOM 3558 C CA  . LEU A 1 454 ? 19.996  4.540   -17.754 1.00 92.93 454 A 1 
ATOM 3559 C C   . LEU A 1 454 ? 20.619  5.017   -16.433 1.00 93.70 454 A 1 
ATOM 3560 O O   . LEU A 1 454 ? 21.687  5.628   -16.449 1.00 92.59 454 A 1 
ATOM 3561 C CB  . LEU A 1 454 ? 18.934  5.554   -18.231 1.00 92.09 454 A 1 
ATOM 3562 C CG  . LEU A 1 454 ? 18.366  5.310   -19.642 1.00 88.05 454 A 1 
ATOM 3563 C CD1 . LEU A 1 454 ? 17.278  6.344   -19.936 1.00 82.96 454 A 1 
ATOM 3564 C CD2 . LEU A 1 454 ? 19.446  5.422   -20.723 1.00 83.09 454 A 1 
ATOM 3565 N N   . ILE A 1 455 ? 20.005  4.701   -15.298 1.00 94.43 455 A 1 
ATOM 3566 C CA  . ILE A 1 455 ? 20.567  5.018   -13.973 1.00 94.39 455 A 1 
ATOM 3567 C C   . ILE A 1 455 ? 21.792  4.142   -13.692 1.00 94.73 455 A 1 
ATOM 3568 O O   . ILE A 1 455 ? 22.823  4.644   -13.241 1.00 93.54 455 A 1 
ATOM 3569 C CB  . ILE A 1 455 ? 19.505  4.882   -12.856 1.00 93.43 455 A 1 
ATOM 3570 C CG1 . ILE A 1 455 ? 18.338  5.859   -13.123 1.00 89.76 455 A 1 
ATOM 3571 C CG2 . ILE A 1 455 ? 20.134  5.153   -11.473 1.00 89.69 455 A 1 
ATOM 3572 C CD1 . ILE A 1 455 ? 17.244  5.832   -12.055 1.00 78.73 455 A 1 
ATOM 3573 N N   . VAL A 1 456 ? 21.728  2.841   -14.013 1.00 94.25 456 A 1 
ATOM 3574 C CA  . VAL A 1 456 ? 22.886  1.941   -13.883 1.00 94.40 456 A 1 
ATOM 3575 C C   . VAL A 1 456 ? 24.040  2.426   -14.763 1.00 94.55 456 A 1 
ATOM 3576 O O   . VAL A 1 456 ? 25.169  2.542   -14.290 1.00 93.57 456 A 1 
ATOM 3577 C CB  . VAL A 1 456 ? 22.499  0.482   -14.201 1.00 94.21 456 A 1 
ATOM 3578 C CG1 . VAL A 1 456 ? 23.703  -0.465  -14.115 1.00 91.00 456 A 1 
ATOM 3579 C CG2 . VAL A 1 456 ? 21.448  -0.031  -13.207 1.00 91.20 456 A 1 
ATOM 3580 N N   . LYS A 1 457 ? 23.765  2.810   -16.015 1.00 94.58 457 A 1 
ATOM 3581 C CA  . LYS A 1 457 ? 24.746  3.419   -16.922 1.00 94.14 457 A 1 
ATOM 3582 C C   . LYS A 1 457 ? 25.363  4.683   -16.318 1.00 94.03 457 A 1 
ATOM 3583 O O   . LYS A 1 457 ? 26.580  4.838   -16.380 1.00 93.21 457 A 1 
ATOM 3584 C CB  . LYS A 1 457 ? 24.082  3.702   -18.284 1.00 93.83 457 A 1 
ATOM 3585 C CG  . LYS A 1 457 ? 25.072  4.306   -19.295 1.00 90.07 457 A 1 
ATOM 3586 C CD  . LYS A 1 457 ? 24.394  4.646   -20.625 1.00 87.13 457 A 1 
ATOM 3587 C CE  . LYS A 1 457 ? 25.428  5.301   -21.553 1.00 79.42 457 A 1 
ATOM 3588 N NZ  . LYS A 1 457 ? 24.837  5.695   -22.857 1.00 71.83 457 A 1 
ATOM 3589 N N   . ALA A 1 458 ? 24.560  5.559   -15.728 1.00 93.63 458 A 1 
ATOM 3590 C CA  . ALA A 1 458 ? 25.074  6.750   -15.057 1.00 92.80 458 A 1 
ATOM 3591 C C   . ALA A 1 458 ? 26.069  6.374   -13.944 1.00 93.16 458 A 1 
ATOM 3592 O O   . ALA A 1 458 ? 27.194  6.865   -13.937 1.00 92.13 458 A 1 
ATOM 3593 C CB  . ALA A 1 458 ? 23.896  7.587   -14.536 1.00 92.16 458 A 1 
ATOM 3594 N N   . MET A 1 459 ? 25.720  5.431   -13.081 1.00 93.59 459 A 1 
ATOM 3595 C CA  . MET A 1 459 ? 26.567  5.058   -11.942 1.00 93.20 459 A 1 
ATOM 3596 C C   . MET A 1 459 ? 27.870  4.345   -12.332 1.00 93.55 459 A 1 
ATOM 3597 O O   . MET A 1 459 ? 28.892  4.559   -11.680 1.00 92.54 459 A 1 
ATOM 3598 C CB  . MET A 1 459 ? 25.773  4.168   -10.986 1.00 92.52 459 A 1 
ATOM 3599 C CG  . MET A 1 459 ? 24.603  4.906   -10.319 1.00 90.77 459 A 1 
ATOM 3600 S SD  . MET A 1 459 ? 23.744  3.938   -9.054  1.00 88.56 459 A 1 
ATOM 3601 C CE  . MET A 1 459 ? 23.055  2.598   -10.048 1.00 77.71 459 A 1 
ATOM 3602 N N   . PHE A 1 460 ? 27.847  3.484   -13.363 1.00 92.79 460 A 1 
ATOM 3603 C CA  . PHE A 1 460 ? 28.956  2.570   -13.675 1.00 93.06 460 A 1 
ATOM 3604 C C   . PHE A 1 460 ? 29.787  2.984   -14.897 1.00 92.92 460 A 1 
ATOM 3605 O O   . PHE A 1 460 ? 30.973  2.658   -14.944 1.00 89.06 460 A 1 
ATOM 3606 C CB  . PHE A 1 460 ? 28.409  1.146   -13.862 1.00 93.14 460 A 1 
ATOM 3607 C CG  . PHE A 1 460 ? 27.999  0.462   -12.565 1.00 94.37 460 A 1 
ATOM 3608 C CD1 . PHE A 1 460 ? 28.885  -0.430  -11.930 1.00 91.15 460 A 1 
ATOM 3609 C CD2 . PHE A 1 460 ? 26.742  0.709   -11.992 1.00 92.12 460 A 1 
ATOM 3610 C CE1 . PHE A 1 460 ? 28.511  -1.070  -10.736 1.00 91.00 460 A 1 
ATOM 3611 C CE2 . PHE A 1 460 ? 26.365  0.076   -10.792 1.00 91.52 460 A 1 
ATOM 3612 C CZ  . PHE A 1 460 ? 27.249  -0.816  -10.166 1.00 92.67 460 A 1 
ATOM 3613 N N   . ILE A 1 461 ? 29.194  3.649   -15.891 1.00 92.56 461 A 1 
ATOM 3614 C CA  . ILE A 1 461 ? 29.818  3.891   -17.198 1.00 91.92 461 A 1 
ATOM 3615 C C   . ILE A 1 461 ? 30.132  5.372   -17.402 1.00 91.10 461 A 1 
ATOM 3616 O O   . ILE A 1 461 ? 31.225  5.704   -17.849 1.00 88.05 461 A 1 
ATOM 3617 C CB  . ILE A 1 461 ? 28.949  3.327   -18.351 1.00 90.94 461 A 1 
ATOM 3618 C CG1 . ILE A 1 461 ? 28.665  1.819   -18.148 1.00 87.15 461 A 1 
ATOM 3619 C CG2 . ILE A 1 461 ? 29.619  3.585   -19.714 1.00 84.75 461 A 1 
ATOM 3620 C CD1 . ILE A 1 461 ? 27.746  1.184   -19.208 1.00 78.71 461 A 1 
ATOM 3621 N N   . ASN A 1 462 ? 29.195  6.265   -17.106 1.00 91.16 462 A 1 
ATOM 3622 C CA  . ASN A 1 462 ? 29.383  7.687   -17.377 1.00 89.56 462 A 1 
ATOM 3623 C C   . ASN A 1 462 ? 30.513  8.265   -16.512 1.00 88.64 462 A 1 
ATOM 3624 O O   . ASN A 1 462 ? 30.581  8.029   -15.304 1.00 84.04 462 A 1 
ATOM 3625 C CB  . ASN A 1 462 ? 28.083  8.470   -17.160 1.00 88.29 462 A 1 
ATOM 3626 C CG  . ASN A 1 462 ? 26.991  8.207   -18.177 1.00 86.66 462 A 1 
ATOM 3627 O OD1 . ASN A 1 462 ? 27.118  7.473   -19.149 1.00 77.40 462 A 1 
ATOM 3628 N ND2 . ASN A 1 462 ? 25.857  8.838   -17.986 1.00 80.39 462 A 1 
ATOM 3629 N N   . GLU A 1 463 ? 31.364  9.067   -17.136 1.00 88.57 463 A 1 
ATOM 3630 C CA  . GLU A 1 463 ? 32.395  9.801   -16.414 1.00 87.40 463 A 1 
ATOM 3631 C C   . GLU A 1 463 ? 31.829  11.103  -15.849 1.00 86.73 463 A 1 
ATOM 3632 O O   . GLU A 1 463 ? 31.000  11.768  -16.471 1.00 79.85 463 A 1 
ATOM 3633 C CB  . GLU A 1 463 ? 33.626  10.039  -17.287 1.00 83.56 463 A 1 
ATOM 3634 C CG  . GLU A 1 463 ? 34.179  8.713   -17.843 1.00 75.51 463 A 1 
ATOM 3635 C CD  . GLU A 1 463 ? 35.660  8.788   -18.167 1.00 69.89 463 A 1 
ATOM 3636 O OE1 . GLU A 1 463 ? 36.344  7.823   -17.739 1.00 63.63 463 A 1 
ATOM 3637 O OE2 . GLU A 1 463 ? 36.090  9.812   -18.731 1.00 63.86 463 A 1 
ATOM 3638 N N   . ASN A 1 464 ? 32.286  11.470  -14.669 1.00 87.66 464 A 1 
ATOM 3639 C CA  . ASN A 1 464 ? 31.984  12.754  -14.061 1.00 86.09 464 A 1 
ATOM 3640 C C   . ASN A 1 464 ? 33.297  13.426  -13.655 1.00 86.76 464 A 1 
ATOM 3641 O O   . ASN A 1 464 ? 34.159  12.794  -13.044 1.00 81.41 464 A 1 
ATOM 3642 C CB  . ASN A 1 464 ? 31.012  12.551  -12.883 1.00 81.22 464 A 1 
ATOM 3643 C CG  . ASN A 1 464 ? 30.409  13.857  -12.383 1.00 78.49 464 A 1 
ATOM 3644 O OD1 . ASN A 1 464 ? 30.828  14.942  -12.752 1.00 71.54 464 A 1 
ATOM 3645 N ND2 . ASN A 1 464 ? 29.405  13.787  -11.540 1.00 72.91 464 A 1 
ATOM 3646 N N   . LYS A 1 465 ? 33.449  14.710  -14.007 1.00 85.60 465 A 1 
ATOM 3647 C CA  . LYS A 1 465 ? 34.628  15.501  -13.616 1.00 84.28 465 A 1 
ATOM 3648 C C   . LYS A 1 465 ? 34.670  15.756  -12.108 1.00 85.09 465 A 1 
ATOM 3649 O O   . LYS A 1 465 ? 35.748  15.900  -11.549 1.00 80.21 465 A 1 
ATOM 3650 C CB  . LYS A 1 465 ? 34.666  16.832  -14.390 1.00 83.18 465 A 1 
ATOM 3651 C CG  . LYS A 1 465 ? 34.889  16.640  -15.899 1.00 79.26 465 A 1 
ATOM 3652 C CD  . LYS A 1 465 ? 35.025  18.000  -16.601 1.00 73.19 465 A 1 
ATOM 3653 C CE  . LYS A 1 465 ? 35.254  17.807  -18.108 1.00 69.25 465 A 1 
ATOM 3654 N NZ  . LYS A 1 465 ? 35.421  19.102  -18.812 1.00 57.81 465 A 1 
ATOM 3655 N N   . VAL A 1 466 ? 33.505  15.801  -11.476 1.00 84.97 466 A 1 
ATOM 3656 C CA  . VAL A 1 466 ? 33.346  15.998  -10.027 1.00 84.53 466 A 1 
ATOM 3657 C C   . VAL A 1 466 ? 32.376  14.934  -9.496  1.00 85.47 466 A 1 
ATOM 3658 O O   . VAL A 1 466 ? 31.201  15.228  -9.279  1.00 81.21 466 A 1 
ATOM 3659 C CB  . VAL A 1 466 ? 32.883  17.437  -9.699  1.00 82.05 466 A 1 
ATOM 3660 C CG1 . VAL A 1 466 ? 32.961  17.693  -8.191  1.00 74.94 466 A 1 
ATOM 3661 C CG2 . VAL A 1 466 ? 33.751  18.501  -10.392 1.00 76.11 466 A 1 
ATOM 3662 N N   . PRO A 1 467 ? 32.812  13.666  -9.366  1.00 84.09 467 A 1 
ATOM 3663 C CA  . PRO A 1 467 ? 31.949  12.623  -8.822  1.00 84.08 467 A 1 
ATOM 3664 C C   . PRO A 1 467 ? 31.677  12.878  -7.337  1.00 86.07 467 A 1 
ATOM 3665 O O   . PRO A 1 467 ? 32.493  13.483  -6.639  1.00 83.25 467 A 1 
ATOM 3666 C CB  . PRO A 1 467 ? 32.702  11.311  -9.052  1.00 80.69 467 A 1 
ATOM 3667 C CG  . PRO A 1 467 ? 34.170  11.742  -8.996  1.00 77.23 467 A 1 
ATOM 3668 C CD  . PRO A 1 467 ? 34.148  13.145  -9.605  1.00 81.80 467 A 1 
ATOM 3669 N N   . VAL A 1 468 ? 30.552  12.359  -6.840  1.00 84.92 468 A 1 
ATOM 3670 C CA  . VAL A 1 468 ? 30.255  12.367  -5.399  1.00 85.81 468 A 1 
ATOM 3671 C C   . VAL A 1 468 ? 31.432  11.741  -4.652  1.00 87.37 468 A 1 
ATOM 3672 O O   . VAL A 1 468 ? 31.777  10.586  -4.900  1.00 84.98 468 A 1 
ATOM 3673 C CB  . VAL A 1 468 ? 28.950  11.605  -5.091  1.00 84.00 468 A 1 
ATOM 3674 C CG1 . VAL A 1 468 ? 28.657  11.565  -3.585  1.00 78.05 468 A 1 
ATOM 3675 C CG2 . VAL A 1 468 ? 27.749  12.260  -5.786  1.00 79.86 468 A 1 
ATOM 3676 N N   . SER A 1 469 ? 32.054  12.503  -3.761  1.00 88.35 469 A 1 
ATOM 3677 C CA  . SER A 1 469 ? 33.211  12.037  -2.996  1.00 88.98 469 A 1 
ATOM 3678 C C   . SER A 1 469 ? 32.885  10.786  -2.177  1.00 90.02 469 A 1 
ATOM 3679 O O   . SER A 1 469 ? 31.725  10.501  -1.867  1.00 87.07 469 A 1 
ATOM 3680 C CB  . SER A 1 469 ? 33.754  13.163  -2.108  1.00 86.86 469 A 1 
ATOM 3681 O OG  . SER A 1 469 ? 32.757  13.627  -1.221  1.00 78.81 469 A 1 
ATOM 3682 N N   . TYR A 1 470 ? 33.918  10.013  -1.831  1.00 89.64 470 A 1 
ATOM 3683 C CA  . TYR A 1 470 ? 33.722  8.880   -0.935  1.00 89.90 470 A 1 
ATOM 3684 C C   . TYR A 1 470 ? 33.190  9.356   0.416   1.00 90.04 470 A 1 
ATOM 3685 O O   . TYR A 1 470 ? 33.762  10.251  1.043   1.00 86.42 470 A 1 
ATOM 3686 C CB  . TYR A 1 470 ? 35.024  8.089   -0.750  1.00 88.08 470 A 1 
ATOM 3687 C CG  . TYR A 1 470 ? 34.897  6.978   0.283   1.00 86.07 470 A 1 
ATOM 3688 C CD1 . TYR A 1 470 ? 35.330  7.191   1.611   1.00 80.24 470 A 1 
ATOM 3689 C CD2 . TYR A 1 470 ? 34.295  5.753   -0.063  1.00 82.21 470 A 1 
ATOM 3690 C CE1 . TYR A 1 470 ? 35.170  6.180   2.579   1.00 79.39 470 A 1 
ATOM 3691 C CE2 . TYR A 1 470 ? 34.134  4.739   0.902   1.00 80.38 470 A 1 
ATOM 3692 C CZ  . TYR A 1 470 ? 34.577  4.951   2.224   1.00 82.01 470 A 1 
ATOM 3693 O OH  . TYR A 1 470 ? 34.431  3.968   3.159   1.00 79.66 470 A 1 
ATOM 3694 N N   . PHE A 1 471 ? 32.136  8.708   0.893   1.00 89.84 471 A 1 
ATOM 3695 C CA  . PHE A 1 471 ? 31.621  8.935   2.234   1.00 89.80 471 A 1 
ATOM 3696 C C   . PHE A 1 471 ? 31.187  7.627   2.889   1.00 90.69 471 A 1 
ATOM 3697 O O   . PHE A 1 471 ? 30.840  6.634   2.239   1.00 87.47 471 A 1 
ATOM 3698 C CB  . PHE A 1 471 ? 30.484  9.968   2.206   1.00 88.10 471 A 1 
ATOM 3699 C CG  . PHE A 1 471 ? 29.215  9.504   1.519   1.00 90.18 471 A 1 
ATOM 3700 C CD1 . PHE A 1 471 ? 29.077  9.634   0.123   1.00 86.46 471 A 1 
ATOM 3701 C CD2 . PHE A 1 471 ? 28.164  8.954   2.273   1.00 88.15 471 A 1 
ATOM 3702 C CE1 . PHE A 1 471 ? 27.899  9.218   -0.513  1.00 85.61 471 A 1 
ATOM 3703 C CE2 . PHE A 1 471 ? 26.983  8.536   1.634   1.00 87.06 471 A 1 
ATOM 3704 C CZ  . PHE A 1 471 ? 26.849  8.670   0.238   1.00 87.61 471 A 1 
ATOM 3705 N N   . ARG A 1 472 ? 31.197  7.618   4.215   1.00 88.72 472 A 1 
ATOM 3706 C CA  . ARG A 1 472 ? 30.700  6.494   5.005   1.00 88.18 472 A 1 
ATOM 3707 C C   . ARG A 1 472 ? 29.281  6.807   5.467   1.00 88.30 472 A 1 
ATOM 3708 O O   . ARG A 1 472 ? 29.100  7.660   6.328   1.00 82.56 472 A 1 
ATOM 3709 C CB  . ARG A 1 472 ? 31.673  6.208   6.159   1.00 85.91 472 A 1 
ATOM 3710 C CG  . ARG A 1 472 ? 31.343  4.883   6.853   1.00 76.71 472 A 1 
ATOM 3711 C CD  . ARG A 1 472 ? 32.362  4.604   7.966   1.00 73.24 472 A 1 
ATOM 3712 N NE  . ARG A 1 472 ? 32.130  3.286   8.597   1.00 65.50 472 A 1 
ATOM 3713 C CZ  . ARG A 1 472 ? 32.825  2.756   9.590   1.00 58.02 472 A 1 
ATOM 3714 N NH1 . ARG A 1 472 ? 33.813  3.388   10.152  1.00 55.45 472 A 1 
ATOM 3715 N NH2 . ARG A 1 472 ? 32.541  1.567   10.038  1.00 51.92 472 A 1 
ATOM 3716 N N   . SER A 1 473 ? 28.301  6.089   4.924   1.00 88.56 473 A 1 
ATOM 3717 C CA  . SER A 1 473 ? 26.913  6.202   5.382   1.00 88.12 473 A 1 
ATOM 3718 C C   . SER A 1 473 ? 26.763  5.794   6.855   1.00 88.57 473 A 1 
ATOM 3719 O O   . SER A 1 473 ? 27.541  4.986   7.385   1.00 84.52 473 A 1 
ATOM 3720 C CB  . SER A 1 473 ? 25.965  5.402   4.476   1.00 85.08 473 A 1 
ATOM 3721 O OG  . SER A 1 473 ? 26.356  4.046   4.382   1.00 75.74 473 A 1 
ATOM 3722 N N   . ASP A 1 474 ? 25.749  6.355   7.504   1.00 89.99 474 A 1 
ATOM 3723 C CA  . ASP A 1 474 ? 25.396  6.061   8.890   1.00 90.24 474 A 1 
ATOM 3724 C C   . ASP A 1 474 ? 25.137  4.552   9.134   1.00 92.54 474 A 1 
ATOM 3725 O O   . ASP A 1 474 ? 24.840  3.778   8.214   1.00 90.72 474 A 1 
ATOM 3726 C CB  . ASP A 1 474 ? 24.201  6.941   9.295   1.00 85.77 474 A 1 
ATOM 3727 C CG  . ASP A 1 474 ? 23.828  6.629   10.737  1.00 78.54 474 A 1 
ATOM 3728 O OD1 . ASP A 1 474 ? 24.595  7.044   11.634  1.00 68.50 474 A 1 
ATOM 3729 O OD2 . ASP A 1 474 ? 22.917  5.795   10.900  1.00 71.72 474 A 1 
ATOM 3730 N N   . ASN A 1 475 ? 25.280  4.104   10.386  1.00 92.05 475 A 1 
ATOM 3731 C CA  . ASN A 1 475 ? 25.071  2.704   10.762  1.00 93.44 475 A 1 
ATOM 3732 C C   . ASN A 1 475 ? 23.636  2.241   10.473  1.00 94.76 475 A 1 
ATOM 3733 O O   . ASN A 1 475 ? 23.458  1.153   9.933   1.00 93.74 475 A 1 
ATOM 3734 C CB  . ASN A 1 475 ? 25.413  2.501   12.251  1.00 92.29 475 A 1 
ATOM 3735 C CG  . ASN A 1 475 ? 26.897  2.529   12.574  1.00 89.42 475 A 1 
ATOM 3736 O OD1 . ASN A 1 475 ? 27.759  2.219   11.774  1.00 79.31 475 A 1 
ATOM 3737 N ND2 . ASN A 1 475 ? 27.243  2.857   13.796  1.00 81.17 475 A 1 
ATOM 3738 N N   . TYR A 1 476 ? 22.632  3.071   10.763  1.00 93.16 476 A 1 
ATOM 3739 C CA  . TYR A 1 476 ? 21.228  2.730   10.518  1.00 94.01 476 A 1 
ATOM 3740 C C   . TYR A 1 476 ? 20.914  2.605   9.025   1.00 94.84 476 A 1 
ATOM 3741 O O   . TYR A 1 476 ? 20.274  1.633   8.620   1.00 93.73 476 A 1 
ATOM 3742 C CB  . TYR A 1 476 ? 20.316  3.769   11.173  1.00 93.00 476 A 1 
ATOM 3743 C CG  . TYR A 1 476 ? 20.306  3.719   12.685  1.00 92.78 476 A 1 
ATOM 3744 C CD1 . TYR A 1 476 ? 19.610  2.685   13.341  1.00 88.40 476 A 1 
ATOM 3745 C CD2 . TYR A 1 476 ? 20.973  4.705   13.436  1.00 89.07 476 A 1 
ATOM 3746 C CE1 . TYR A 1 476 ? 19.575  2.642   14.745  1.00 86.90 476 A 1 
ATOM 3747 C CE2 . TYR A 1 476 ? 20.943  4.663   14.842  1.00 87.49 476 A 1 
ATOM 3748 C CZ  . TYR A 1 476 ? 20.239  3.633   15.499  1.00 88.34 476 A 1 
ATOM 3749 O OH  . TYR A 1 476 ? 20.195  3.597   16.857  1.00 85.70 476 A 1 
ATOM 3750 N N   . ILE A 1 477 ? 21.426  3.517   8.187   1.00 94.28 477 A 1 
ATOM 3751 C CA  . ILE A 1 477 ? 21.286  3.406   6.728   1.00 94.52 477 A 1 
ATOM 3752 C C   . ILE A 1 477 ? 21.938  2.111   6.242   1.00 95.24 477 A 1 
ATOM 3753 O O   . ILE A 1 477 ? 21.316  1.354   5.503   1.00 94.40 477 A 1 
ATOM 3754 C CB  . ILE A 1 477 ? 21.854  4.652   6.003   1.00 93.08 477 A 1 
ATOM 3755 C CG1 . ILE A 1 477 ? 20.978  5.882   6.324   1.00 87.31 477 A 1 
ATOM 3756 C CG2 . ILE A 1 477 ? 21.924  4.423   4.476   1.00 86.66 477 A 1 
ATOM 3757 C CD1 . ILE A 1 477 ? 21.458  7.203   5.712   1.00 76.84 477 A 1 
ATOM 3758 N N   . ARG A 1 478 ? 23.165  1.796   6.686   1.00 94.70 478 A 1 
ATOM 3759 C CA  . ARG A 1 478 ? 23.855  0.555   6.290   1.00 95.17 478 A 1 
ATOM 3760 C C   . ARG A 1 478 ? 23.088  -0.699  6.702   1.00 95.86 478 A 1 
ATOM 3761 O O   . ARG A 1 478 ? 22.952  -1.603  5.879   1.00 94.79 478 A 1 
ATOM 3762 C CB  . ARG A 1 478 ? 25.278  0.524   6.858   1.00 94.32 478 A 1 
ATOM 3763 C CG  . ARG A 1 478 ? 26.200  1.440   6.046   1.00 88.50 478 A 1 
ATOM 3764 C CD  . ARG A 1 478 ? 27.649  1.334   6.524   1.00 87.54 478 A 1 
ATOM 3765 N NE  . ARG A 1 478 ? 27.881  2.139   7.732   1.00 79.06 478 A 1 
ATOM 3766 C CZ  . ARG A 1 478 ? 28.782  1.933   8.663   1.00 73.15 478 A 1 
ATOM 3767 N NH1 . ARG A 1 478 ? 29.588  0.915   8.649   1.00 65.41 478 A 1 
ATOM 3768 N NH2 . ARG A 1 478 ? 28.890  2.769   9.649   1.00 60.77 478 A 1 
ATOM 3769 N N   . SER A 1 479 ? 22.588  -0.753  7.928   1.00 95.09 479 A 1 
ATOM 3770 C CA  . SER A 1 479 ? 21.785  -1.876  8.414   1.00 95.33 479 A 1 
ATOM 3771 C C   . SER A 1 479 ? 20.469  -2.012  7.641   1.00 95.82 479 A 1 
ATOM 3772 O O   . SER A 1 479 ? 20.113  -3.119  7.248   1.00 94.92 479 A 1 
ATOM 3773 C CB  . SER A 1 479 ? 21.493  -1.719  9.910   1.00 94.78 479 A 1 
ATOM 3774 O OG  . SER A 1 479 ? 22.698  -1.746  10.651  1.00 80.12 479 A 1 
ATOM 3775 N N   . SER A 1 480 ? 19.795  -0.896  7.355   1.00 95.87 480 A 1 
ATOM 3776 C CA  . SER A 1 480 ? 18.576  -0.882  6.537   1.00 95.82 480 A 1 
ATOM 3777 C C   . SER A 1 480 ? 18.841  -1.375  5.111   1.00 96.31 480 A 1 
ATOM 3778 O O   . SER A 1 480 ? 18.136  -2.259  4.629   1.00 95.28 480 A 1 
ATOM 3779 C CB  . SER A 1 480 ? 17.970  0.526   6.512   1.00 94.72 480 A 1 
ATOM 3780 O OG  . SER A 1 480 ? 16.818  0.536   5.693   1.00 83.80 480 A 1 
ATOM 3781 N N   . LEU A 1 481 ? 19.897  -0.884  4.448   1.00 95.77 481 A 1 
ATOM 3782 C CA  . LEU A 1 481 ? 20.271  -1.318  3.098   1.00 96.02 481 A 1 
ATOM 3783 C C   . LEU A 1 481 ? 20.658  -2.799  3.054   1.00 96.21 481 A 1 
ATOM 3784 O O   . LEU A 1 481 ? 20.282  -3.497  2.113   1.00 95.72 481 A 1 
ATOM 3785 C CB  . LEU A 1 481 ? 21.426  -0.449  2.564   1.00 96.02 481 A 1 
ATOM 3786 C CG  . LEU A 1 481 ? 21.060  1.016   2.259   1.00 94.98 481 A 1 
ATOM 3787 C CD1 . LEU A 1 481 ? 22.311  1.748   1.776   1.00 91.69 481 A 1 
ATOM 3788 C CD2 . LEU A 1 481 ? 19.976  1.146   1.194   1.00 91.74 481 A 1 
ATOM 3789 N N   . LEU A 1 482 ? 21.365  -3.305  4.070   1.00 96.69 482 A 1 
ATOM 3790 C CA  . LEU A 1 482 ? 21.684  -4.728  4.188   1.00 96.69 482 A 1 
ATOM 3791 C C   . LEU A 1 482 ? 20.411  -5.571  4.314   1.00 96.58 482 A 1 
ATOM 3792 O O   . LEU A 1 482 ? 20.270  -6.572  3.613   1.00 95.78 482 A 1 
ATOM 3793 C CB  . LEU A 1 482 ? 22.626  -4.939  5.386   1.00 96.45 482 A 1 
ATOM 3794 C CG  . LEU A 1 482 ? 23.052  -6.409  5.596   1.00 88.41 482 A 1 
ATOM 3795 C CD1 . LEU A 1 482 ? 23.883  -6.938  4.429   1.00 79.86 482 A 1 
ATOM 3796 C CD2 . LEU A 1 482 ? 23.885  -6.515  6.873   1.00 81.22 482 A 1 
ATOM 3797 N N   . LEU A 1 483 ? 19.462  -5.141  5.156   1.00 96.67 483 A 1 
ATOM 3798 C CA  . LEU A 1 483 ? 18.174  -5.813  5.331   1.00 96.13 483 A 1 
ATOM 3799 C C   . LEU A 1 483 ? 17.360  -5.803  4.027   1.00 96.07 483 A 1 
ATOM 3800 O O   . LEU A 1 483 ? 16.828  -6.843  3.630   1.00 94.98 483 A 1 
ATOM 3801 C CB  . LEU A 1 483 ? 17.462  -5.156  6.527   1.00 95.19 483 A 1 
ATOM 3802 C CG  . LEU A 1 483 ? 16.172  -5.884  6.954   1.00 86.79 483 A 1 
ATOM 3803 C CD1 . LEU A 1 483 ? 16.035  -5.867  8.477   1.00 79.57 483 A 1 
ATOM 3804 C CD2 . LEU A 1 483 ? 14.935  -5.199  6.391   1.00 79.20 483 A 1 
ATOM 3805 N N   . CYS A 1 484 ? 17.340  -4.680  3.305   1.00 96.12 484 A 1 
ATOM 3806 C CA  . CYS A 1 484 ? 16.704  -4.585  1.991   1.00 95.40 484 A 1 
ATOM 3807 C C   . CYS A 1 484 ? 17.362  -5.520  0.960   1.00 95.24 484 A 1 
ATOM 3808 O O   . CYS A 1 484 ? 16.653  -6.251  0.271   1.00 94.35 484 A 1 
ATOM 3809 C CB  . CYS A 1 484 ? 16.760  -3.140  1.489   1.00 95.01 484 A 1 
ATOM 3810 S SG  . CYS A 1 484 ? 15.779  -2.025  2.526   1.00 93.13 484 A 1 
ATOM 3811 N N   . LEU A 1 485 ? 18.697  -5.545  0.865   1.00 95.55 485 A 1 
ATOM 3812 C CA  . LEU A 1 485 ? 19.426  -6.433  -0.053  1.00 95.08 485 A 1 
ATOM 3813 C C   . LEU A 1 485 ? 19.167  -7.906  0.245   1.00 94.76 485 A 1 
ATOM 3814 O O   . LEU A 1 485 ? 18.911  -8.690  -0.670  1.00 93.61 485 A 1 
ATOM 3815 C CB  . LEU A 1 485 ? 20.934  -6.168  0.051   1.00 94.62 485 A 1 
ATOM 3816 C CG  . LEU A 1 485 ? 21.433  -4.936  -0.713  1.00 88.40 485 A 1 
ATOM 3817 C CD1 . LEU A 1 485 ? 22.922  -4.762  -0.413  1.00 80.78 485 A 1 
ATOM 3818 C CD2 . LEU A 1 485 ? 21.254  -5.102  -2.222  1.00 80.91 485 A 1 
ATOM 3819 N N   . THR A 1 486 ? 19.208  -8.277  1.523   1.00 95.80 486 A 1 
ATOM 3820 C CA  . THR A 1 486 ? 18.884  -9.628  1.977   1.00 95.21 486 A 1 
ATOM 3821 C C   . THR A 1 486 ? 17.453  -9.988  1.583   1.00 94.68 486 A 1 
ATOM 3822 O O   . THR A 1 486 ? 17.231  -11.060 1.025   1.00 93.08 486 A 1 
ATOM 3823 C CB  . THR A 1 486 ? 19.092  -9.737  3.496   1.00 94.60 486 A 1 
ATOM 3824 O OG1 . THR A 1 486 ? 20.425  -9.422  3.820   1.00 86.01 486 A 1 
ATOM 3825 C CG2 . THR A 1 486 ? 18.856  -11.139 4.031   1.00 84.54 486 A 1 
ATOM 3826 N N   . GLY A 1 487 ? 16.494  -9.078  1.774   1.00 94.02 487 A 1 
ATOM 3827 C CA  . GLY A 1 487 ? 15.114  -9.251  1.319   1.00 92.97 487 A 1 
ATOM 3828 C C   . GLY A 1 487 ? 15.003  -9.434  -0.198  1.00 93.27 487 A 1 
ATOM 3829 O O   . GLY A 1 487 ? 14.380  -10.393 -0.647  1.00 91.86 487 A 1 
ATOM 3830 N N   . ILE A 1 488 ? 15.653  -8.581  -0.999  1.00 93.31 488 A 1 
ATOM 3831 C CA  . ILE A 1 488 ? 15.646  -8.656  -2.475  1.00 92.29 488 A 1 
ATOM 3832 C C   . ILE A 1 488 ? 16.131  -10.027 -2.972  1.00 91.36 488 A 1 
ATOM 3833 O O   . ILE A 1 488 ? 15.564  -10.565 -3.926  1.00 88.72 488 A 1 
ATOM 3834 C CB  . ILE A 1 488 ? 16.496  -7.506  -3.074  1.00 92.19 488 A 1 
ATOM 3835 C CG1 . ILE A 1 488 ? 15.771  -6.151  -2.906  1.00 89.61 488 A 1 
ATOM 3836 C CG2 . ILE A 1 488 ? 16.818  -7.722  -4.564  1.00 88.98 488 A 1 
ATOM 3837 C CD1 . ILE A 1 488 ? 16.685  -4.932  -3.106  1.00 85.88 488 A 1 
ATOM 3838 N N   . LEU A 1 489 ? 17.162  -10.597 -2.336  1.00 92.55 489 A 1 
ATOM 3839 C CA  . LEU A 1 489 ? 17.744  -11.881 -2.727  1.00 91.43 489 A 1 
ATOM 3840 C C   . LEU A 1 489 ? 16.937  -13.070 -2.187  1.00 90.81 489 A 1 
ATOM 3841 O O   . LEU A 1 489 ? 16.560  -13.957 -2.953  1.00 89.22 489 A 1 
ATOM 3842 C CB  . LEU A 1 489 ? 19.209  -11.935 -2.262  1.00 91.29 489 A 1 
ATOM 3843 C CG  . LEU A 1 489 ? 20.139  -10.910 -2.944  1.00 88.61 489 A 1 
ATOM 3844 C CD1 . LEU A 1 489 ? 21.518  -10.946 -2.284  1.00 81.85 489 A 1 
ATOM 3845 C CD2 . LEU A 1 489 ? 20.314  -11.183 -4.436  1.00 81.58 489 A 1 
ATOM 3846 N N   . ILE A 1 490 ? 16.632  -13.086 -0.887  1.00 91.93 490 A 1 
ATOM 3847 C CA  . ILE A 1 490 ? 15.969  -14.218 -0.222  1.00 90.85 490 A 1 
ATOM 3848 C C   . ILE A 1 490 ? 14.536  -14.403 -0.728  1.00 90.25 490 A 1 
ATOM 3849 O O   . ILE A 1 490 ? 14.150  -15.517 -1.060  1.00 87.78 490 A 1 
ATOM 3850 C CB  . ILE A 1 490 ? 16.035  -14.066 1.316   1.00 89.28 490 A 1 
ATOM 3851 C CG1 . ILE A 1 490 ? 17.499  -14.261 1.780   1.00 84.73 490 A 1 
ATOM 3852 C CG2 . ILE A 1 490 ? 15.101  -15.049 2.034   1.00 81.88 490 A 1 
ATOM 3853 C CD1 . ILE A 1 490 ? 17.692  -14.237 3.306   1.00 73.96 490 A 1 
ATOM 3854 N N   . ILE A 1 491 ? 13.755  -13.322 -0.836  1.00 89.35 491 A 1 
ATOM 3855 C CA  . ILE A 1 491 ? 12.363  -13.383 -1.308  1.00 87.30 491 A 1 
ATOM 3856 C C   . ILE A 1 491 ? 12.311  -13.877 -2.764  1.00 85.33 491 A 1 
ATOM 3857 O O   . ILE A 1 491 ? 11.361  -14.549 -3.153  1.00 79.73 491 A 1 
ATOM 3858 C CB  . ILE A 1 491 ? 11.682  -12.002 -1.157  1.00 87.29 491 A 1 
ATOM 3859 C CG1 . ILE A 1 491 ? 11.628  -11.549 0.324   1.00 85.75 491 A 1 
ATOM 3860 C CG2 . ILE A 1 491 ? 10.255  -11.989 -1.736  1.00 84.41 491 A 1 
ATOM 3861 C CD1 . ILE A 1 491 ? 11.347  -10.047 0.482   1.00 79.56 491 A 1 
ATOM 3862 N N   . GLY A 1 492 ? 13.345  -13.578 -3.571  1.00 83.79 492 A 1 
ATOM 3863 C CA  . GLY A 1 492 ? 13.459  -14.071 -4.944  1.00 79.76 492 A 1 
ATOM 3864 C C   . GLY A 1 492 ? 13.782  -15.565 -5.045  1.00 79.83 492 A 1 
ATOM 3865 O O   . GLY A 1 492 ? 13.369  -16.201 -6.006  1.00 76.19 492 A 1 
ATOM 3866 N N   . ILE A 1 493 ? 14.502  -16.135 -4.083  1.00 82.75 493 A 1 
ATOM 3867 C CA  . ILE A 1 493 ? 14.971  -17.531 -4.141  1.00 80.79 493 A 1 
ATOM 3868 C C   . ILE A 1 493 ? 13.999  -18.489 -3.432  1.00 79.81 493 A 1 
ATOM 3869 O O   . ILE A 1 493 ? 13.830  -19.629 -3.861  1.00 74.96 493 A 1 
ATOM 3870 C CB  . ILE A 1 493 ? 16.409  -17.606 -3.573  1.00 79.11 493 A 1 
ATOM 3871 C CG1 . ILE A 1 493 ? 17.386  -16.804 -4.468  1.00 75.43 493 A 1 
ATOM 3872 C CG2 . ILE A 1 493 ? 16.894  -19.062 -3.458  1.00 72.08 493 A 1 
ATOM 3873 C CD1 . ILE A 1 493 ? 18.756  -16.550 -3.826  1.00 66.65 493 A 1 
ATOM 3874 N N   . ILE A 1 494 ? 13.360  -18.049 -2.352  1.00 74.24 494 A 1 
ATOM 3875 C CA  . ILE A 1 494 ? 12.532  -18.905 -1.494  1.00 71.86 494 A 1 
ATOM 3876 C C   . ILE A 1 494 ? 11.070  -18.885 -1.971  1.00 72.02 494 A 1 
ATOM 3877 O O   . ILE A 1 494 ? 10.304  -17.979 -1.637  1.00 65.94 494 A 1 
ATOM 3878 C CB  . ILE A 1 494 ? 12.703  -18.520 -0.005  1.00 67.97 494 A 1 
ATOM 3879 C CG1 . ILE A 1 494 ? 14.181  -18.635 0.418   1.00 62.62 494 A 1 
ATOM 3880 C CG2 . ILE A 1 494 ? 11.831  -19.428 0.873   1.00 59.65 494 A 1 
ATOM 3881 C CD1 . ILE A 1 494 ? 14.441  -18.378 1.913   1.00 53.49 494 A 1 
ATOM 3882 N N   . SER A 1 495 ? 10.662  -19.929 -2.708  1.00 68.43 495 A 1 
ATOM 3883 C CA  . SER A 1 495 ? 9.275   -20.122 -3.164  1.00 66.66 495 A 1 
ATOM 3884 C C   . SER A 1 495 ? 8.271   -20.290 -2.017  1.00 70.81 495 A 1 
ATOM 3885 O O   . SER A 1 495 ? 7.131   -19.838 -2.128  1.00 65.69 495 A 1 
ATOM 3886 C CB  . SER A 1 495 ? 9.190   -21.342 -4.091  1.00 58.91 495 A 1 
ATOM 3887 O OG  . SER A 1 495 ? 9.694   -22.497 -3.455  1.00 51.02 495 A 1 
ATOM 3888 N N   . SER A 1 496 ? 8.702   -20.843 -0.881  1.00 73.10 496 A 1 
ATOM 3889 C CA  . SER A 1 496 ? 7.840   -21.079 0.287   1.00 73.55 496 A 1 
ATOM 3890 C C   . SER A 1 496 ? 7.224   -19.809 0.885   1.00 76.83 496 A 1 
ATOM 3891 O O   . SER A 1 496 ? 6.217   -19.889 1.582   1.00 74.04 496 A 1 
ATOM 3892 C CB  . SER A 1 496 ? 8.623   -21.818 1.376   1.00 67.29 496 A 1 
ATOM 3893 O OG  . SER A 1 496 ? 9.705   -21.035 1.843   1.00 58.66 496 A 1 
ATOM 3894 N N   . ILE A 1 497 ? 7.781   -18.628 0.614   1.00 76.42 497 A 1 
ATOM 3895 C CA  . ILE A 1 497 ? 7.193   -17.352 1.052   1.00 79.25 497 A 1 
ATOM 3896 C C   . ILE A 1 497 ? 5.869   -17.103 0.323   1.00 81.57 497 A 1 
ATOM 3897 O O   . ILE A 1 497 ? 4.889   -16.707 0.953   1.00 80.58 497 A 1 
ATOM 3898 C CB  . ILE A 1 497 ? 8.182   -16.181 0.847   1.00 79.65 497 A 1 
ATOM 3899 C CG1 . ILE A 1 497 ? 9.437   -16.391 1.728   1.00 77.21 497 A 1 
ATOM 3900 C CG2 . ILE A 1 497 ? 7.510   -14.833 1.178   1.00 75.58 497 A 1 
ATOM 3901 C CD1 . ILE A 1 497 ? 10.538  -15.344 1.514   1.00 69.24 497 A 1 
ATOM 3902 N N   . TYR A 1 498 ? 5.824   -17.355 -0.993  1.00 79.55 498 A 1 
ATOM 3903 C CA  . TYR A 1 498 ? 4.594   -17.233 -1.772  1.00 80.80 498 A 1 
ATOM 3904 C C   . TYR A 1 498 ? 3.545   -18.244 -1.292  1.00 81.89 498 A 1 
ATOM 3905 O O   . TYR A 1 498 ? 2.411   -17.859 -1.015  1.00 79.63 498 A 1 
ATOM 3906 C CB  . TYR A 1 498 ? 4.897   -17.398 -3.264  1.00 80.20 498 A 1 
ATOM 3907 C CG  . TYR A 1 498 ? 3.676   -17.219 -4.145  1.00 80.43 498 A 1 
ATOM 3908 C CD1 . TYR A 1 498 ? 2.879   -18.330 -4.493  1.00 79.29 498 A 1 
ATOM 3909 C CD2 . TYR A 1 498 ? 3.316   -15.933 -4.592  1.00 79.85 498 A 1 
ATOM 3910 C CE1 . TYR A 1 498 ? 1.728   -18.153 -5.286  1.00 76.89 498 A 1 
ATOM 3911 C CE2 . TYR A 1 498 ? 2.168   -15.751 -5.388  1.00 78.70 498 A 1 
ATOM 3912 C CZ  . TYR A 1 498 ? 1.372   -16.861 -5.735  1.00 80.82 498 A 1 
ATOM 3913 O OH  . TYR A 1 498 ? 0.261   -16.686 -6.501  1.00 78.66 498 A 1 
ATOM 3914 N N   . ASP A 1 499 ? 3.945   -19.500 -1.099  1.00 78.69 499 A 1 
ATOM 3915 C CA  . ASP A 1 499 ? 3.061   -20.567 -0.614  1.00 77.97 499 A 1 
ATOM 3916 C C   . ASP A 1 499 ? 2.510   -20.256 0.784   1.00 77.06 499 A 1 
ATOM 3917 O O   . ASP A 1 499 ? 1.326   -20.446 1.046   1.00 76.04 499 A 1 
ATOM 3918 C CB  . ASP A 1 499 ? 3.815   -21.904 -0.607  1.00 78.56 499 A 1 
ATOM 3919 C CG  . ASP A 1 499 ? 4.305   -22.328 -1.994  1.00 75.79 499 A 1 
ATOM 3920 O OD1 . ASP A 1 499 ? 3.601   -22.032 -2.984  1.00 70.54 499 A 1 
ATOM 3921 O OD2 . ASP A 1 499 ? 5.409   -22.917 -2.052  1.00 73.05 499 A 1 
ATOM 3922 N N   . SER A 1 500 ? 3.335   -19.697 1.666   1.00 76.87 500 A 1 
ATOM 3923 C CA  . SER A 1 500 ? 2.903   -19.258 2.997   1.00 75.88 500 A 1 
ATOM 3924 C C   . SER A 1 500 ? 1.848   -18.149 2.906   1.00 76.32 500 A 1 
ATOM 3925 O O   . SER A 1 500 ? 0.807   -18.232 3.551   1.00 76.95 500 A 1 
ATOM 3926 C CB  . SER A 1 500 ? 4.088   -18.767 3.831   1.00 76.07 500 A 1 
ATOM 3927 O OG  . SER A 1 500 ? 5.065   -19.776 3.984   1.00 66.51 500 A 1 
ATOM 3928 N N   . ILE A 1 501 ? 2.073   -17.125 2.070   1.00 78.63 501 A 1 
ATOM 3929 C CA  . ILE A 1 501 ? 1.076   -16.063 1.845   1.00 79.67 501 A 1 
ATOM 3930 C C   . ILE A 1 501 ? -0.216  -16.659 1.273   1.00 81.30 501 A 1 
ATOM 3931 O O   . ILE A 1 501 ? -1.305  -16.260 1.683   1.00 80.27 501 A 1 
ATOM 3932 C CB  . ILE A 1 501 ? 1.641   -14.954 0.929   1.00 79.80 501 A 1 
ATOM 3933 C CG1 . ILE A 1 501 ? 2.801   -14.199 1.619   1.00 78.40 501 A 1 
ATOM 3934 C CG2 . ILE A 1 501 ? 0.545   -13.938 0.538   1.00 76.67 501 A 1 
ATOM 3935 C CD1 . ILE A 1 501 ? 3.644   -13.359 0.650   1.00 71.71 501 A 1 
ATOM 3936 N N   . HIS A 1 502 ? -0.102  -17.617 0.361   1.00 77.07 502 A 1 
ATOM 3937 C CA  . HIS A 1 502 ? -1.242  -18.298 -0.247  1.00 76.90 502 A 1 
ATOM 3938 C C   . HIS A 1 502 ? -2.070  -19.061 0.794   1.00 76.50 502 A 1 
ATOM 3939 O O   . HIS A 1 502 ? -3.283  -18.882 0.844   1.00 75.72 502 A 1 
ATOM 3940 C CB  . HIS A 1 502 ? -0.735  -19.208 -1.364  1.00 75.79 502 A 1 
ATOM 3941 C CG  . HIS A 1 502 ? -1.825  -19.857 -2.167  1.00 74.22 502 A 1 
ATOM 3942 N ND1 . HIS A 1 502 ? -2.350  -21.101 -1.944  1.00 64.13 502 A 1 
ATOM 3943 C CD2 . HIS A 1 502 ? -2.417  -19.352 -3.297  1.00 64.16 502 A 1 
ATOM 3944 C CE1 . HIS A 1 502 ? -3.222  -21.353 -2.932  1.00 63.21 502 A 1 
ATOM 3945 N NE2 . HIS A 1 502 ? -3.298  -20.317 -3.778  1.00 66.11 502 A 1 
ATOM 3946 N N   . LEU A 1 503 ? -1.430  -19.826 1.683   1.00 77.13 503 A 1 
ATOM 3947 C CA  . LEU A 1 503 ? -2.094  -20.558 2.768   1.00 75.57 503 A 1 
ATOM 3948 C C   . LEU A 1 503 ? -2.898  -19.630 3.691   1.00 74.13 503 A 1 
ATOM 3949 O O   . LEU A 1 503 ? -4.030  -19.941 4.036   1.00 71.91 503 A 1 
ATOM 3950 C CB  . LEU A 1 503 ? -1.041  -21.333 3.582   1.00 74.55 503 A 1 
ATOM 3951 C CG  . LEU A 1 503 ? -0.458  -22.567 2.872   1.00 66.19 503 A 1 
ATOM 3952 C CD1 . LEU A 1 503 ? 0.747   -23.086 3.658   1.00 61.62 503 A 1 
ATOM 3953 C CD2 . LEU A 1 503 ? -1.477  -23.699 2.758   1.00 61.40 503 A 1 
ATOM 3954 N N   . PHE A 1 504 ? -2.353  -18.462 4.041   1.00 77.29 504 A 1 
ATOM 3955 C CA  . PHE A 1 504 ? -3.064  -17.472 4.862   1.00 76.11 504 A 1 
ATOM 3956 C C   . PHE A 1 504 ? -4.070  -16.610 4.073   1.00 74.43 504 A 1 
ATOM 3957 O O   . PHE A 1 504 ? -4.889  -15.910 4.673   1.00 68.75 504 A 1 
ATOM 3958 C CB  . PHE A 1 504 ? -2.031  -16.597 5.575   1.00 76.11 504 A 1 
ATOM 3959 C CG  . PHE A 1 504 ? -1.218  -17.322 6.634   1.00 76.11 504 A 1 
ATOM 3960 C CD1 . PHE A 1 504 ? -1.849  -17.818 7.789   1.00 71.52 504 A 1 
ATOM 3961 C CD2 . PHE A 1 504 ? 0.167   -17.498 6.472   1.00 74.09 504 A 1 
ATOM 3962 C CE1 . PHE A 1 504 ? -1.104  -18.492 8.769   1.00 69.35 504 A 1 
ATOM 3963 C CE2 . PHE A 1 504 ? 0.916   -18.174 7.453   1.00 70.62 504 A 1 
ATOM 3964 C CZ  . PHE A 1 504 ? 0.280   -18.672 8.603   1.00 72.64 504 A 1 
ATOM 3965 N N   . GLY A 1 505 ? -3.995  -16.614 2.742   1.00 71.83 505 A 1 
ATOM 3966 C CA  . GLY A 1 505 ? -4.909  -15.897 1.849   1.00 67.51 505 A 1 
ATOM 3967 C C   . GLY A 1 505 ? -6.264  -16.582 1.690   1.00 65.08 505 A 1 
ATOM 3968 O O   . GLY A 1 505 ? -7.280  -15.899 1.546   1.00 59.60 505 A 1 
ATOM 3969 N N   . PHE A 1 506 ? -6.297  -17.916 1.768   1.00 55.84 506 A 1 
ATOM 3970 C CA  . PHE A 1 506 ? -7.533  -18.692 1.849   1.00 53.34 506 A 1 
ATOM 3971 C C   . PHE A 1 506 ? -7.985  -18.750 3.310   1.00 54.18 506 A 1 
ATOM 3972 O O   . PHE A 1 506 ? -7.505  -19.570 4.082   1.00 48.11 506 A 1 
ATOM 3973 C CB  . PHE A 1 506 ? -7.338  -20.084 1.235   1.00 45.21 506 A 1 
ATOM 3974 C CG  . PHE A 1 506 ? -7.218  -20.048 -0.277  1.00 41.92 506 A 1 
ATOM 3975 C CD1 . PHE A 1 506 ? -8.371  -20.041 -1.081  1.00 38.37 506 A 1 
ATOM 3976 C CD2 . PHE A 1 506 ? -5.954  -19.966 -0.879  1.00 37.50 506 A 1 
ATOM 3977 C CE1 . PHE A 1 506 ? -8.258  -19.952 -2.479  1.00 33.27 506 A 1 
ATOM 3978 C CE2 . PHE A 1 506 ? -5.844  -19.869 -2.277  1.00 34.93 506 A 1 
ATOM 3979 C CZ  . PHE A 1 506 ? -6.995  -19.859 -3.075  1.00 34.95 506 A 1 
ATOM 3980 N N   . GLY A 1 507 ? -8.895  -17.863 3.692   1.00 52.03 507 A 1 
ATOM 3981 C CA  . GLY A 1 507 ? -9.647  -18.056 4.927   1.00 50.17 507 A 1 
ATOM 3982 C C   . GLY A 1 507 ? -10.400 -19.382 4.837   1.00 48.97 507 A 1 
ATOM 3983 O O   . GLY A 1 507 ? -11.271 -19.517 3.981   1.00 44.45 507 A 1 
ATOM 3984 N N   . VAL A 1 508 ? -10.025 -20.351 5.676   1.00 30.11 508 A 1 
ATOM 3985 C CA  . VAL A 1 508 ? -10.871 -21.491 6.040   1.00 28.86 508 A 1 
ATOM 3986 C C   . VAL A 1 508 ? -11.958 -20.969 6.964   1.00 27.81 508 A 1 
ATOM 3987 O O   . VAL A 1 508 ? -11.621 -20.196 7.880   1.00 25.12 508 A 1 
ATOM 3988 C CB  . VAL A 1 508 ? -10.064 -22.630 6.686   1.00 25.25 508 A 1 
ATOM 3989 C CG1 . VAL A 1 508 ? -10.972 -23.809 7.064   1.00 23.09 508 A 1 
ATOM 3990 C CG2 . VAL A 1 508 ? -9.002  -23.156 5.708   1.00 24.71 508 A 1 
ATOM 3991 O OXT . VAL A 1 508 ? -13.119 -21.381 6.727   1.00 22.85 508 A 1 
#
