# 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_if08447
#
_entry.id if08447
#
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 SER 3   
1 n ALA 4   
1 n ASN 5   
1 n CYS 6   
1 n PHE 7   
1 n ALA 8   
1 n ASP 9   
1 n GLY 10  
1 n ARG 11  
1 n LYS 12  
1 n ILE 13  
1 n PRO 14  
1 n GLU 15  
1 n GLN 16  
1 n GLY 17  
1 n SER 18  
1 n LYS 19  
1 n ALA 20  
1 n GLU 21  
1 n ARG 22  
1 n PHE 23  
1 n GLY 24  
1 n THR 25  
1 n VAL 26  
1 n TYR 27  
1 n THR 28  
1 n GLY 29  
1 n LYS 30  
1 n CYS 31  
1 n ALA 32  
1 n ALA 33  
1 n LYS 34  
1 n GLU 35  
1 n ARG 36  
1 n LYS 37  
1 n LYS 38  
1 n MET 39  
1 n ARG 40  
1 n GLU 41  
1 n ASN 42  
1 n ARG 43  
1 n ASN 44  
1 n LEU 45  
1 n PHE 46  
1 n ASN 47  
1 n LYS 48  
1 n LEU 49  
1 n ASP 50  
1 n TRP 51  
1 n ALA 52  
1 n THR 53  
1 n ILE 54  
1 n GLY 55  
1 n ILE 56  
1 n TYR 57  
1 n LEU 58  
1 n LEU 59  
1 n LEU 60  
1 n VAL 61  
1 n PHE 62  
1 n VAL 63  
1 n GLY 64  
1 n TRP 65  
1 n LEU 66  
1 n SER 67  
1 n ILE 68  
1 n TYR 69  
1 n ALA 70  
1 n ALA 71  
1 n VAL 72  
1 n TYR 73  
1 n ASN 74  
1 n GLU 75  
1 n ALA 76  
1 n SER 77  
1 n ARG 78  
1 n ASN 79  
1 n ILE 80  
1 n PHE 81  
1 n ASP 82  
1 n LEU 83  
1 n SER 84  
1 n GLN 85  
1 n ARG 86  
1 n TYR 87  
1 n GLY 88  
1 n MET 89  
1 n GLN 90  
1 n ALA 91  
1 n ILE 92  
1 n TRP 93  
1 n ILE 94  
1 n ALA 95  
1 n SER 96  
1 n ALA 97  
1 n LEU 98  
1 n PHE 99  
1 n LEU 100 
1 n ALA 101 
1 n ILE 102 
1 n VAL 103 
1 n ILE 104 
1 n LEU 105 
1 n VAL 106 
1 n ILE 107 
1 n ASP 108 
1 n THR 109 
1 n LYS 110 
1 n PHE 111 
1 n TYR 112 
1 n ALA 113 
1 n VAL 114 
1 n PHE 115 
1 n ALA 116 
1 n ASN 117 
1 n ILE 118 
1 n ILE 119 
1 n TYR 120 
1 n VAL 121 
1 n GLY 122 
1 n VAL 123 
1 n ILE 124 
1 n LEU 125 
1 n LEU 126 
1 n LEU 127 
1 n ALA 128 
1 n LEU 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n ALA 133 
1 n GLY 134 
1 n THR 135 
1 n GLU 136 
1 n VAL 137 
1 n ASN 138 
1 n GLY 139 
1 n SER 140 
1 n ARG 141 
1 n SER 142 
1 n TRP 143 
1 n PHE 144 
1 n ILE 145 
1 n ILE 146 
1 n GLY 147 
1 n PRO 148 
1 n PHE 149 
1 n ARG 150 
1 n LEU 151 
1 n GLN 152 
1 n PRO 153 
1 n ALA 154 
1 n GLU 155 
1 n VAL 156 
1 n ALA 157 
1 n LYS 158 
1 n VAL 159 
1 n ALA 160 
1 n THR 161 
1 n SER 162 
1 n LEU 163 
1 n ALA 164 
1 n LEU 165 
1 n ALA 166 
1 n ARG 167 
1 n LEU 168 
1 n MET 169 
1 n GLY 170 
1 n ALA 171 
1 n GLN 172 
1 n GLY 173 
1 n PHE 174 
1 n VAL 175 
1 n LEU 176 
1 n LYS 177 
1 n ARG 178 
1 n LYS 179 
1 n TRP 180 
1 n ALA 181 
1 n ILE 182 
1 n PHE 183 
1 n LYS 184 
1 n ILE 185 
1 n GLY 186 
1 n LEU 187 
1 n ILE 188 
1 n ILE 189 
1 n GLY 190 
1 n LEU 191 
1 n PRO 192 
1 n VAL 193 
1 n PHE 194 
1 n PHE 195 
1 n ILE 196 
1 n PHE 197 
1 n LEU 198 
1 n GLN 199 
1 n HIS 200 
1 n ASP 201 
1 n THR 202 
1 n GLY 203 
1 n SER 204 
1 n ALA 205 
1 n LEU 206 
1 n VAL 207 
1 n PHE 208 
1 n GLY 209 
1 n ALA 210 
1 n PHE 211 
1 n LEU 212 
1 n ILE 213 
1 n MET 214 
1 n LEU 215 
1 n TYR 216 
1 n ARG 217 
1 n GLU 218 
1 n GLY 219 
1 n LEU 220 
1 n SER 221 
1 n GLY 222 
1 n TRP 223 
1 n VAL 224 
1 n VAL 225 
1 n ASN 226 
1 n CYS 227 
1 n ILE 228 
1 n ILE 229 
1 n PHE 230 
1 n ALA 231 
1 n VAL 232 
1 n VAL 233 
1 n ILE 234 
1 n PHE 235 
1 n ILE 236 
1 n LEU 237 
1 n SER 238 
1 n ILE 239 
1 n LEU 240 
1 n TRP 241 
1 n GLN 242 
1 n PRO 243 
1 n VAL 244 
1 n SER 245 
1 n VAL 246 
1 n LEU 247 
1 n MET 248 
1 n LEU 249 
1 n CYS 250 
1 n ALA 251 
1 n ILE 252 
1 n THR 253 
1 n CYS 254 
1 n LEU 255 
1 n LEU 256 
1 n VAL 257 
1 n PHE 258 
1 n ALA 259 
1 n PHE 260 
1 n ARG 261 
1 n ARG 262 
1 n ARG 263 
1 n LYS 264 
1 n ILE 265 
1 n VAL 266 
1 n PRO 267 
1 n VAL 268 
1 n ALA 269 
1 n VAL 270 
1 n ALA 271 
1 n ALA 272 
1 n ILE 273 
1 n ALA 274 
1 n ILE 275 
1 n PHE 276 
1 n VAL 277 
1 n PRO 278 
1 n TYR 279 
1 n PHE 280 
1 n ILE 281 
1 n ILE 282 
1 n VAL 283 
1 n LYS 284 
1 n LYS 285 
1 n LEU 286 
1 n PHE 287 
1 n PRO 288 
1 n ALA 289 
1 n LEU 290 
1 n ASP 291 
1 n ILE 292 
1 n HIS 293 
1 n THR 294 
1 n PRO 295 
1 n HIS 296 
1 n PRO 297 
1 n ASP 298 
1 n TYR 299 
1 n ILE 300 
1 n PHE 301 
1 n LEU 302 
1 n ALA 303 
1 n ILE 304 
1 n CYS 305 
1 n LEU 306 
1 n ALA 307 
1 n MET 308 
1 n ILE 309 
1 n ILE 310 
1 n ALA 311 
1 n GLY 312 
1 n ALA 313 
1 n ILE 314 
1 n TYR 315 
1 n ALA 316 
1 n VAL 317 
1 n ARG 318 
1 n HIS 319 
1 n LYS 320 
1 n LEU 321 
1 n ARG 322 
1 n TYR 323 
1 n LEU 324 
1 n TRP 325 
1 n TYR 326 
1 n ILE 327 
1 n PHE 328 
1 n PHE 329 
1 n PHE 330 
1 n PHE 331 
1 n ILE 332 
1 n GLY 333 
1 n ALA 334 
1 n VAL 335 
1 n ALA 336 
1 n LEU 337 
1 n THR 338 
1 n PHE 339 
1 n SER 340 
1 n VAL 341 
1 n ASP 342 
1 n TYR 343 
1 n VAL 344 
1 n PHE 345 
1 n ASP 346 
1 n ASN 347 
1 n MET 348 
1 n LEU 349 
1 n LYS 350 
1 n PRO 351 
1 n HIS 352 
1 n GLN 353 
1 n ARG 354 
1 n ASP 355 
1 n ARG 356 
1 n ILE 357 
1 n GLU 358 
1 n ASN 359 
1 n LEU 360 
1 n LEU 361 
1 n GLY 362 
1 n LEU 363 
1 n LYS 364 
1 n GLU 365 
1 n ASP 366 
1 n LEU 367 
1 n GLN 368 
1 n GLY 369 
1 n ALA 370 
1 n GLY 371 
1 n TYR 372 
1 n ASN 373 
1 n VAL 374 
1 n HIS 375 
1 n GLN 376 
1 n SER 377 
1 n MET 378 
1 n VAL 379 
1 n ALA 380 
1 n ILE 381 
1 n GLY 382 
1 n SER 383 
1 n GLY 384 
1 n GLY 385 
1 n PHE 386 
1 n SER 387 
1 n GLY 388 
1 n LYS 389 
1 n GLY 390 
1 n PHE 391 
1 n LEU 392 
1 n GLN 393 
1 n GLY 394 
1 n THR 395 
1 n GLN 396 
1 n THR 397 
1 n LYS 398 
1 n TYR 399 
1 n ASN 400 
1 n PHE 401 
1 n VAL 402 
1 n PRO 403 
1 n GLU 404 
1 n GLN 405 
1 n SER 406 
1 n THR 407 
1 n ASP 408 
1 n PHE 409 
1 n ILE 410 
1 n PHE 411 
1 n CYS 412 
1 n THR 413 
1 n ILE 414 
1 n GLY 415 
1 n GLU 416 
1 n GLU 417 
1 n TRP 418 
1 n GLY 419 
1 n PHE 420 
1 n ILE 421 
1 n GLY 422 
1 n SER 423 
1 n SER 424 
1 n LEU 425 
1 n VAL 426 
1 n VAL 427 
1 n LEU 428 
1 n CYS 429 
1 n TYR 430 
1 n LEU 431 
1 n SER 432 
1 n LEU 433 
1 n LEU 434 
1 n VAL 435 
1 n ARG 436 
1 n LEU 437 
1 n ILE 438 
1 n THR 439 
1 n ILE 440 
1 n ALA 441 
1 n GLU 442 
1 n ARG 443 
1 n GLN 444 
1 n LYS 445 
1 n ASP 446 
1 n ALA 447 
1 n PHE 448 
1 n ALA 449 
1 n ARG 450 
1 n ILE 451 
1 n TYR 452 
1 n ALA 453 
1 n TYR 454 
1 n CYS 455 
1 n VAL 456 
1 n VAL 457 
1 n SER 458 
1 n ILE 459 
1 n LEU 460 
1 n PHE 461 
1 n PHE 462 
1 n HIS 463 
1 n PHE 464 
1 n ALA 465 
1 n ILE 466 
1 n ASN 467 
1 n ILE 468 
1 n GLY 469 
1 n MET 470 
1 n THR 471 
1 n ILE 472 
1 n GLY 473 
1 n LEU 474 
1 n ALA 475 
1 n PRO 476 
1 n VAL 477 
1 n VAL 478 
1 n GLY 479 
1 n ILE 480 
1 n PRO 481 
1 n LEU 482 
1 n PRO 483 
1 n PHE 484 
1 n VAL 485 
1 n SER 486 
1 n TYR 487 
1 n GLY 488 
1 n GLY 489 
1 n SER 490 
1 n SER 491 
1 n LEU 492 
1 n TRP 493 
1 n ALA 494 
1 n PHE 495 
1 n THR 496 
1 n ILE 497 
1 n LEU 498 
1 n LEU 499 
1 n PHE 500 
1 n ILE 501 
1 n LEU 502 
1 n LEU 503 
1 n LYS 504 
1 n LEU 505 
1 n ASP 506 
1 n ALA 507 
1 n VAL 508 
1 n LYS 509 
1 n TRP 510 
1 n ASP 511 
#
_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 12:10:06)"
_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 82.98
_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 SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n TRP . 510 A 510 
A 511 1 n ASP . 511 A 511 
#
_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   ? 4.605   92.390  12.650  1.00 16.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.329   93.412  11.633  1.00 20.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.024   92.656  10.347  1.00 20.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.912   91.961  9.887   1.00 19.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.553   94.328  11.465  1.00 19.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.715   95.321  12.636  1.00 16.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.343   96.123  12.655  1.00 15.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.976   97.620  13.610  1.00 15.41 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 2.796   92.482  9.964   1.00 19.68 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 1.917   93.464  9.314   1.00 23.08 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 1.714   92.990  7.866   1.00 22.78 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 2.683   92.956  7.131   1.00 21.17 2   A 1 
ATOM 13   N N   . SER A 1 3   ? 0.564   92.355  7.604   1.00 18.07 3   A 1 
ATOM 14   C CA  . SER A 1 3   ? -0.549  92.828  6.755   1.00 20.38 3   A 1 
ATOM 15   C C   . SER A 1 3   ? -0.329  92.609  5.243   1.00 20.08 3   A 1 
ATOM 16   O O   . SER A 1 3   ? 0.636   93.116  4.695   1.00 18.69 3   A 1 
ATOM 17   C CB  . SER A 1 3   ? -0.910  94.290  7.050   1.00 19.56 3   A 1 
ATOM 18   O OG  . SER A 1 3   ? 0.131   95.160  6.676   1.00 17.26 3   A 1 
ATOM 19   N N   . ALA A 1 4   ? -1.047  91.702  4.570   1.00 21.12 4   A 1 
ATOM 20   C CA  . ALA A 1 4   ? -2.460  91.719  4.149   1.00 23.54 4   A 1 
ATOM 21   C C   . ALA A 1 4   ? -2.712  92.373  2.765   1.00 23.27 4   A 1 
ATOM 22   O O   . ALA A 1 4   ? -2.102  93.376  2.428   1.00 21.84 4   A 1 
ATOM 23   C CB  . ALA A 1 4   ? -3.433  92.237  5.219   1.00 22.12 4   A 1 
ATOM 24   N N   . ASN A 1 5   ? -3.715  91.795  2.083   1.00 19.15 5   A 1 
ATOM 25   C CA  . ASN A 1 5   ? -4.469  92.177  0.871   1.00 22.24 5   A 1 
ATOM 26   C C   . ASN A 1 5   ? -3.987  91.540  -0.445  1.00 22.07 5   A 1 
ATOM 27   O O   . ASN A 1 5   ? -2.873  91.767  -0.886  1.00 20.52 5   A 1 
ATOM 28   C CB  . ASN A 1 5   ? -4.705  93.696  0.807   1.00 21.43 5   A 1 
ATOM 29   C CG  . ASN A 1 5   ? -5.540  94.192  1.984   1.00 17.91 5   A 1 
ATOM 30   O OD1 . ASN A 1 5   ? -6.155  93.428  2.722   1.00 16.69 5   A 1 
ATOM 31   N ND2 . ASN A 1 5   ? -5.614  95.484  2.194   1.00 17.23 5   A 1 
ATOM 32   N N   . CYS A 1 6   ? -4.727  90.553  -1.002  1.00 21.99 6   A 1 
ATOM 33   C CA  . CYS A 1 6   ? -6.056  90.560  -1.651  1.00 23.13 6   A 1 
ATOM 34   C C   . CYS A 1 6   ? -6.111  91.389  -2.946  1.00 22.13 6   A 1 
ATOM 35   O O   . CYS A 1 6   ? -6.066  92.605  -2.871  1.00 20.86 6   A 1 
ATOM 36   C CB  . CYS A 1 6   ? -7.224  90.968  -0.727  1.00 23.23 6   A 1 
ATOM 37   S SG  . CYS A 1 6   ? -7.726  89.636  0.380   1.00 20.71 6   A 1 
ATOM 38   N N   . PHE A 1 7   ? -6.370  90.733  -4.086  1.00 21.67 7   A 1 
ATOM 39   C CA  . PHE A 1 7   ? -7.506  91.027  -4.969  1.00 23.40 7   A 1 
ATOM 40   C C   . PHE A 1 7   ? -7.779  89.870  -5.954  1.00 22.44 7   A 1 
ATOM 41   O O   . PHE A 1 7   ? -6.892  89.106  -6.317  1.00 20.91 7   A 1 
ATOM 42   C CB  . PHE A 1 7   ? -7.399  92.393  -5.685  1.00 22.48 7   A 1 
ATOM 43   C CG  . PHE A 1 7   ? -8.428  93.391  -5.163  1.00 20.41 7   A 1 
ATOM 44   C CD1 . PHE A 1 7   ? -9.760  93.339  -5.614  1.00 18.95 7   A 1 
ATOM 45   C CD2 . PHE A 1 7   ? -8.072  94.331  -4.176  1.00 18.73 7   A 1 
ATOM 46   C CE1 . PHE A 1 7   ? -10.732 94.206  -5.071  1.00 18.32 7   A 1 
ATOM 47   C CE2 . PHE A 1 7   ? -9.043  95.196  -3.632  1.00 18.73 7   A 1 
ATOM 48   C CZ  . PHE A 1 7   ? -10.369 95.128  -4.072  1.00 19.84 7   A 1 
ATOM 49   N N   . ALA A 1 8   ? -9.072  89.739  -6.272  1.00 24.19 8   A 1 
ATOM 50   C CA  . ALA A 1 8   ? -9.769  88.696  -7.028  1.00 26.92 8   A 1 
ATOM 51   C C   . ALA A 1 8   ? -9.400  88.629  -8.531  1.00 26.30 8   A 1 
ATOM 52   O O   . ALA A 1 8   ? -8.895  89.592  -9.079  1.00 24.63 8   A 1 
ATOM 53   C CB  . ALA A 1 8   ? -11.256 89.048  -6.847  1.00 25.75 8   A 1 
ATOM 54   N N   . ASP A 1 9   ? -9.696  87.537  -9.221  1.00 22.01 9   A 1 
ATOM 55   C CA  . ASP A 1 9   ? -10.951 87.292  -9.958  1.00 25.69 9   A 1 
ATOM 56   C C   . ASP A 1 9   ? -10.873 86.021  -10.842 1.00 24.76 9   A 1 
ATOM 57   O O   . ASP A 1 9   ? -9.799  85.614  -11.274 1.00 23.15 9   A 1 
ATOM 58   C CB  . ASP A 1 9   ? -11.317 88.508  -10.848 1.00 25.07 9   A 1 
ATOM 59   C CG  . ASP A 1 9   ? -12.796 88.578  -11.247 1.00 21.92 9   A 1 
ATOM 60   O OD1 . ASP A 1 9   ? -13.584 87.729  -10.757 1.00 20.35 9   A 1 
ATOM 61   O OD2 . ASP A 1 9   ? -13.143 89.481  -12.036 1.00 20.96 9   A 1 
ATOM 62   N N   . GLY A 1 10  ? -12.021 85.410  -11.162 1.00 25.65 10  A 1 
ATOM 63   C CA  . GLY A 1 10  ? -12.215 84.685  -12.426 1.00 28.05 10  A 1 
ATOM 64   C C   . GLY A 1 10  ? -12.133 83.151  -12.453 1.00 27.18 10  A 1 
ATOM 65   O O   . GLY A 1 10  ? -11.133 82.558  -12.816 1.00 25.22 10  A 1 
ATOM 66   N N   . ARG A 1 11  ? -13.274 82.503  -12.188 1.00 24.24 11  A 1 
ATOM 67   C CA  . ARG A 1 11  ? -13.752 81.162  -12.615 1.00 26.84 11  A 1 
ATOM 68   C C   . ARG A 1 11  ? -12.984 80.432  -13.735 1.00 26.07 11  A 1 
ATOM 69   O O   . ARG A 1 11  ? -12.929 80.924  -14.854 1.00 24.76 11  A 1 
ATOM 70   C CB  . ARG A 1 11  ? -15.191 81.338  -13.160 1.00 27.43 11  A 1 
ATOM 71   C CG  . ARG A 1 11  ? -16.223 81.811  -12.146 1.00 24.79 11  A 1 
ATOM 72   C CD  . ARG A 1 11  ? -17.579 82.084  -12.827 1.00 24.27 11  A 1 
ATOM 73   N NE  . ARG A 1 11  ? -18.171 83.328  -12.308 1.00 21.66 11  A 1 
ATOM 74   C CZ  . ARG A 1 11  ? -19.372 83.814  -12.579 1.00 20.35 11  A 1 
ATOM 75   N NH1 . ARG A 1 11  ? -20.212 83.191  -13.357 1.00 19.92 11  A 1 
ATOM 76   N NH2 . ARG A 1 11  ? -19.733 84.960  -12.075 1.00 19.21 11  A 1 
ATOM 77   N N   . LYS A 1 12  ? -12.659 79.128  -13.510 1.00 24.34 12  A 1 
ATOM 78   C CA  . LYS A 1 12  ? -13.108 77.944  -14.296 1.00 27.38 12  A 1 
ATOM 79   C C   . LYS A 1 12  ? -12.573 76.640  -13.676 1.00 26.64 12  A 1 
ATOM 80   O O   . LYS A 1 12  ? -11.369 76.422  -13.586 1.00 24.91 12  A 1 
ATOM 81   C CB  . LYS A 1 12  ? -12.689 78.023  -15.786 1.00 26.83 12  A 1 
ATOM 82   C CG  . LYS A 1 12  ? -13.830 78.512  -16.703 1.00 22.91 12  A 1 
ATOM 83   C CD  . LYS A 1 12  ? -13.334 78.763  -18.134 1.00 21.21 12  A 1 
ATOM 84   C CE  . LYS A 1 12  ? -14.440 79.374  -19.006 1.00 18.25 12  A 1 
ATOM 85   N NZ  . LYS A 1 12  ? -13.986 79.553  -20.409 1.00 16.43 12  A 1 
ATOM 86   N N   . ILE A 1 13  ? -13.488 75.748  -13.276 1.00 24.83 13  A 1 
ATOM 87   C CA  . ILE A 1 13  ? -13.345 74.287  -13.107 1.00 27.85 13  A 1 
ATOM 88   C C   . ILE A 1 13  ? -14.140 73.711  -14.295 1.00 26.59 13  A 1 
ATOM 89   O O   . ILE A 1 13  ? -15.138 74.350  -14.648 1.00 25.58 13  A 1 
ATOM 90   C CB  . ILE A 1 13  ? -13.928 73.879  -11.721 1.00 27.32 13  A 1 
ATOM 91   C CG1 . ILE A 1 13  ? -13.177 74.562  -10.549 1.00 24.79 13  A 1 
ATOM 92   C CG2 . ILE A 1 13  ? -13.973 72.362  -11.484 1.00 26.40 13  A 1 
ATOM 93   C CD1 . ILE A 1 13  ? -13.764 74.290  -9.156  1.00 24.91 13  A 1 
ATOM 94   N N   . PRO A 1 14  ? -13.819 72.552  -14.987 1.00 29.12 14  A 1 
ATOM 95   C CA  . PRO A 1 14  ? -13.146 71.346  -14.463 1.00 31.35 14  A 1 
ATOM 96   C C   . PRO A 1 14  ? -12.110 70.674  -15.402 1.00 31.05 14  A 1 
ATOM 97   O O   . PRO A 1 14  ? -12.147 70.854  -16.609 1.00 29.93 14  A 1 
ATOM 98   C CB  . PRO A 1 14  ? -14.332 70.392  -14.304 1.00 30.19 14  A 1 
ATOM 99   C CG  . PRO A 1 14  ? -15.217 70.694  -15.524 1.00 30.38 14  A 1 
ATOM 100  C CD  . PRO A 1 14  ? -14.729 72.058  -16.022 1.00 33.29 14  A 1 
ATOM 101  N N   . GLU A 1 15  ? -11.265 69.771  -14.835 1.00 28.75 15  A 1 
ATOM 102  C CA  . GLU A 1 15  ? -10.907 68.497  -15.492 1.00 31.86 15  A 1 
ATOM 103  C C   . GLU A 1 15  ? -10.324 67.508  -14.458 1.00 31.30 15  A 1 
ATOM 104  O O   . GLU A 1 15  ? -9.127  67.430  -14.183 1.00 29.98 15  A 1 
ATOM 105  C CB  . GLU A 1 15  ? -10.008 68.683  -16.732 1.00 31.60 15  A 1 
ATOM 106  C CG  . GLU A 1 15  ? -10.777 68.265  -18.014 1.00 28.02 15  A 1 
ATOM 107  C CD  . GLU A 1 15  ? -10.009 68.512  -19.322 1.00 26.09 15  A 1 
ATOM 108  O OE1 . GLU A 1 15  ? -10.681 68.528  -20.383 1.00 23.75 15  A 1 
ATOM 109  O OE2 . GLU A 1 15  ? -8.769  68.653  -19.263 1.00 26.34 15  A 1 
ATOM 110  N N   . GLN A 1 16  ? -11.216 66.728  -13.831 1.00 31.80 16  A 1 
ATOM 111  C CA  . GLN A 1 16  ? -10.879 65.476  -13.155 1.00 34.13 16  A 1 
ATOM 112  C C   . GLN A 1 16  ? -10.809 64.365  -14.208 1.00 33.26 16  A 1 
ATOM 113  O O   . GLN A 1 16  ? -11.833 63.805  -14.581 1.00 31.70 16  A 1 
ATOM 114  C CB  . GLN A 1 16  ? -11.944 65.133  -12.093 1.00 33.84 16  A 1 
ATOM 115  C CG  . GLN A 1 16  ? -11.753 65.853  -10.752 1.00 31.21 16  A 1 
ATOM 116  C CD  . GLN A 1 16  ? -12.812 65.432  -9.730  1.00 28.69 16  A 1 
ATOM 117  O OE1 . GLN A 1 16  ? -13.869 64.921  -10.045 1.00 28.27 16  A 1 
ATOM 118  N NE2 . GLN A 1 16  ? -12.578 65.641  -8.452  1.00 29.34 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? -9.625  64.041  -14.700 1.00 35.30 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? -9.487  63.027  -15.744 1.00 39.31 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? -8.041  62.601  -15.997 1.00 39.25 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? -7.579  62.680  -17.119 1.00 36.90 17  A 1 
ATOM 123  N N   . SER A 1 18  ? -7.287  62.167  -14.961 1.00 32.01 18  A 1 
ATOM 124  C CA  . SER A 1 18  ? -5.911  61.669  -15.217 1.00 35.06 18  A 1 
ATOM 125  C C   . SER A 1 18  ? -5.360  60.672  -14.184 1.00 34.68 18  A 1 
ATOM 126  O O   . SER A 1 18  ? -4.392  59.970  -14.465 1.00 32.32 18  A 1 
ATOM 127  C CB  . SER A 1 18  ? -4.965  62.867  -15.383 1.00 33.99 18  A 1 
ATOM 128  O OG  . SER A 1 18  ? -3.622  62.473  -15.574 1.00 30.03 18  A 1 
ATOM 129  N N   . LYS A 1 19  ? -5.956  60.541  -12.981 1.00 27.51 19  A 1 
ATOM 130  C CA  . LYS A 1 19  ? -5.411  59.629  -11.949 1.00 31.86 19  A 1 
ATOM 131  C C   . LYS A 1 19  ? -6.072  58.245  -11.886 1.00 30.67 19  A 1 
ATOM 132  O O   . LYS A 1 19  ? -5.419  57.308  -11.438 1.00 28.55 19  A 1 
ATOM 133  C CB  . LYS A 1 19  ? -5.335  60.328  -10.579 1.00 31.09 19  A 1 
ATOM 134  C CG  . LYS A 1 19  ? -4.110  61.257  -10.492 1.00 27.09 19  A 1 
ATOM 135  C CD  . LYS A 1 19  ? -3.965  61.891  -9.097  1.00 25.49 19  A 1 
ATOM 136  C CE  . LYS A 1 19  ? -2.700  62.761  -9.020  1.00 22.21 19  A 1 
ATOM 137  N NZ  . LYS A 1 19  ? -2.561  63.420  -7.695  1.00 20.78 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? -7.308  58.075  -12.371 1.00 34.96 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? -8.011  56.783  -12.326 1.00 37.18 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? -7.546  55.801  -13.426 1.00 35.80 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? -7.387  54.613  -13.162 1.00 34.32 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? -9.520  57.050  -12.368 1.00 36.54 20  A 1 
ATOM 143  N N   . GLU A 1 21  ? -7.220  56.283  -14.630 1.00 30.90 21  A 1 
ATOM 144  C CA  . GLU A 1 21  ? -6.766  55.430  -15.743 1.00 33.56 21  A 1 
ATOM 145  C C   . GLU A 1 21  ? -5.331  54.901  -15.569 1.00 32.95 21  A 1 
ATOM 146  O O   . GLU A 1 21  ? -5.023  53.784  -15.993 1.00 32.16 21  A 1 
ATOM 147  C CB  . GLU A 1 21  ? -6.906  56.185  -17.066 1.00 33.45 21  A 1 
ATOM 148  C CG  . GLU A 1 21  ? -8.377  56.265  -17.517 1.00 29.88 21  A 1 
ATOM 149  C CD  . GLU A 1 21  ? -8.521  56.936  -18.890 1.00 27.99 21  A 1 
ATOM 150  O OE1 . GLU A 1 21  ? -9.462  56.546  -19.617 1.00 25.30 21  A 1 
ATOM 151  O OE2 . GLU A 1 21  ? -7.689  57.825  -19.177 1.00 28.69 21  A 1 
ATOM 152  N N   . ARG A 1 22  ? -4.451  55.625  -14.869 1.00 29.79 22  A 1 
ATOM 153  C CA  . ARG A 1 22  ? -3.087  55.139  -14.572 1.00 33.18 22  A 1 
ATOM 154  C C   . ARG A 1 22  ? -3.048  54.034  -13.516 1.00 32.88 22  A 1 
ATOM 155  O O   . ARG A 1 22  ? -2.147  53.205  -13.559 1.00 31.59 22  A 1 
ATOM 156  C CB  . ARG A 1 22  ? -2.144  56.291  -14.197 1.00 33.26 22  A 1 
ATOM 157  C CG  . ARG A 1 22  ? -1.629  57.035  -15.437 1.00 30.10 22  A 1 
ATOM 158  C CD  . ARG A 1 22  ? -0.538  58.043  -15.053 1.00 28.71 22  A 1 
ATOM 159  N NE  . ARG A 1 22  ? -0.174  58.899  -16.194 1.00 26.85 22  A 1 
ATOM 160  C CZ  . ARG A 1 22  ? 0.853   59.731  -16.273 1.00 24.50 22  A 1 
ATOM 161  N NH1 . ARG A 1 22  ? 1.718   59.862  -15.307 1.00 24.71 22  A 1 
ATOM 162  N NH2 . ARG A 1 22  ? 1.023   60.465  -17.338 1.00 25.38 22  A 1 
ATOM 163  N N   . PHE A 1 23  ? -4.005  53.992  -12.589 1.00 34.72 23  A 1 
ATOM 164  C CA  . PHE A 1 23  ? -4.091  52.900  -11.617 1.00 35.54 23  A 1 
ATOM 165  C C   . PHE A 1 23  ? -4.667  51.621  -12.241 1.00 33.32 23  A 1 
ATOM 166  O O   . PHE A 1 23  ? -4.133  50.539  -11.995 1.00 31.99 23  A 1 
ATOM 167  C CB  . PHE A 1 23  ? -4.837  53.359  -10.354 1.00 35.10 23  A 1 
ATOM 168  C CG  . PHE A 1 23  ? -3.899  53.888  -9.275  1.00 34.10 23  A 1 
ATOM 169  C CD1 . PHE A 1 23  ? -3.330  52.996  -8.345  1.00 31.68 23  A 1 
ATOM 170  C CD2 . PHE A 1 23  ? -3.583  55.255  -9.205  1.00 32.22 23  A 1 
ATOM 171  C CE1 . PHE A 1 23  ? -2.449  53.466  -7.349  1.00 29.91 23  A 1 
ATOM 172  C CE2 . PHE A 1 23  ? -2.697  55.730  -8.210  1.00 29.90 23  A 1 
ATOM 173  C CZ  . PHE A 1 23  ? -2.133  54.836  -7.285  1.00 32.71 23  A 1 
ATOM 174  N N   . GLY A 1 24  ? -5.672  51.720  -13.130 1.00 38.03 24  A 1 
ATOM 175  C CA  . GLY A 1 24  ? -6.253  50.564  -13.828 1.00 40.69 24  A 1 
ATOM 176  C C   . GLY A 1 24  ? -5.266  49.840  -14.754 1.00 39.75 24  A 1 
ATOM 177  O O   . GLY A 1 24  ? -5.188  48.613  -14.756 1.00 37.79 24  A 1 
ATOM 178  N N   . THR A 1 25  ? -4.434  50.580  -15.498 1.00 38.57 25  A 1 
ATOM 179  C CA  . THR A 1 25  ? -3.445  50.018  -16.438 1.00 40.91 25  A 1 
ATOM 180  C C   . THR A 1 25  ? -2.227  49.399  -15.746 1.00 40.09 25  A 1 
ATOM 181  O O   . THR A 1 25  ? -1.686  48.402  -16.223 1.00 37.93 25  A 1 
ATOM 182  C CB  . THR A 1 25  ? -2.996  51.082  -17.452 1.00 39.18 25  A 1 
ATOM 183  O OG1 . THR A 1 25  ? -2.852  52.335  -16.830 1.00 35.73 25  A 1 
ATOM 184  C CG2 . THR A 1 25  ? -3.997  51.250  -18.593 1.00 35.96 25  A 1 
ATOM 185  N N   . VAL A 1 26  ? -1.819  49.899  -14.576 1.00 41.24 26  A 1 
ATOM 186  C CA  . VAL A 1 26  ? -0.713  49.309  -13.794 1.00 44.02 26  A 1 
ATOM 187  C C   . VAL A 1 26  ? -1.137  48.008  -13.088 1.00 43.05 26  A 1 
ATOM 188  O O   . VAL A 1 26  ? -0.338  47.074  -12.994 1.00 40.71 26  A 1 
ATOM 189  C CB  . VAL A 1 26  ? -0.125  50.348  -12.820 1.00 42.53 26  A 1 
ATOM 190  C CG1 . VAL A 1 26  ? 0.926   49.755  -11.863 1.00 37.76 26  A 1 
ATOM 191  C CG2 . VAL A 1 26  ? 0.582   51.475  -13.590 1.00 40.22 26  A 1 
ATOM 192  N N   . TYR A 1 27  ? -2.397  47.902  -12.634 1.00 39.93 27  A 1 
ATOM 193  C CA  . TYR A 1 27  ? -2.918  46.669  -12.026 1.00 40.84 27  A 1 
ATOM 194  C C   . TYR A 1 27  ? -3.191  45.575  -13.066 1.00 38.94 27  A 1 
ATOM 195  O O   . TYR A 1 27  ? -2.820  44.420  -12.836 1.00 36.36 27  A 1 
ATOM 196  C CB  . TYR A 1 27  ? -4.148  46.968  -11.159 1.00 38.82 27  A 1 
ATOM 197  C CG  . TYR A 1 27  ? -3.790  47.324  -9.722  1.00 35.67 27  A 1 
ATOM 198  C CD1 . TYR A 1 27  ? -3.632  46.301  -8.765  1.00 32.82 27  A 1 
ATOM 199  C CD2 . TYR A 1 27  ? -3.609  48.665  -9.337  1.00 31.95 27  A 1 
ATOM 200  C CE1 . TYR A 1 27  ? -3.293  46.619  -7.432  1.00 30.13 27  A 1 
ATOM 201  C CE2 . TYR A 1 27  ? -3.267  48.990  -8.005  1.00 31.19 27  A 1 
ATOM 202  C CZ  . TYR A 1 27  ? -3.112  47.968  -7.053  1.00 32.98 27  A 1 
ATOM 203  O OH  . TYR A 1 27  ? -2.790  48.278  -5.765  1.00 33.19 27  A 1 
ATOM 204  N N   . THR A 1 28  ? -3.740  45.914  -14.244 1.00 43.66 28  A 1 
ATOM 205  C CA  . THR A 1 28  ? -3.935  44.958  -15.350 1.00 46.35 28  A 1 
ATOM 206  C C   . THR A 1 28  ? -2.605  44.485  -15.934 1.00 45.98 28  A 1 
ATOM 207  O O   . THR A 1 28  ? -2.432  43.286  -16.156 1.00 42.66 28  A 1 
ATOM 208  C CB  . THR A 1 28  ? -4.822  45.547  -16.456 1.00 43.77 28  A 1 
ATOM 209  O OG1 . THR A 1 28  ? -4.365  46.827  -16.810 1.00 39.89 28  A 1 
ATOM 210  C CG2 . THR A 1 28  ? -6.284  45.682  -16.025 1.00 40.29 28  A 1 
ATOM 211  N N   . GLY A 1 29  ? -1.606  45.360  -16.065 1.00 44.52 29  A 1 
ATOM 212  C CA  . GLY A 1 29  ? -0.252  44.989  -16.490 1.00 48.37 29  A 1 
ATOM 213  C C   . GLY A 1 29  ? 0.462   44.056  -15.503 1.00 49.68 29  A 1 
ATOM 214  O O   . GLY A 1 29  ? 1.109   43.092  -15.921 1.00 46.87 29  A 1 
ATOM 215  N N   . LYS A 1 30  ? 0.307   44.275  -14.190 1.00 46.31 30  A 1 
ATOM 216  C CA  . LYS A 1 30  ? 0.869   43.388  -13.153 1.00 47.86 30  A 1 
ATOM 217  C C   . LYS A 1 30  ? 0.156   42.035  -13.092 1.00 46.96 30  A 1 
ATOM 218  O O   . LYS A 1 30  ? 0.837   41.025  -12.933 1.00 44.08 30  A 1 
ATOM 219  C CB  . LYS A 1 30  ? 0.876   44.074  -11.779 1.00 45.79 30  A 1 
ATOM 220  C CG  . LYS A 1 30  ? 2.039   45.070  -11.629 1.00 41.86 30  A 1 
ATOM 221  C CD  . LYS A 1 30  ? 2.034   45.723  -10.234 1.00 38.66 30  A 1 
ATOM 222  C CE  . LYS A 1 30  ? 3.211   46.702  -10.099 1.00 34.31 30  A 1 
ATOM 223  N NZ  . LYS A 1 30  ? 3.236   47.359  -8.761  1.00 29.47 30  A 1 
ATOM 224  N N   . CYS A 1 31  ? -1.171  41.994  -13.269 1.00 46.00 31  A 1 
ATOM 225  C CA  . CYS A 1 31  ? -1.918  40.734  -13.372 1.00 47.73 31  A 1 
ATOM 226  C C   . CYS A 1 31  ? -1.535  39.951  -14.634 1.00 44.97 31  A 1 
ATOM 227  O O   . CYS A 1 31  ? -1.180  38.780  -14.526 1.00 43.24 31  A 1 
ATOM 228  C CB  . CYS A 1 31  ? -3.430  41.000  -13.308 1.00 48.16 31  A 1 
ATOM 229  S SG  . CYS A 1 31  ? -3.977  40.922  -11.571 1.00 42.47 31  A 1 
ATOM 230  N N   . ALA A 1 32  ? -1.487  40.600  -15.806 1.00 44.40 32  A 1 
ATOM 231  C CA  . ALA A 1 32  ? -1.078  39.968  -17.057 1.00 47.31 32  A 1 
ATOM 232  C C   . ALA A 1 32  ? 0.390   39.500  -17.029 1.00 46.74 32  A 1 
ATOM 233  O O   . ALA A 1 32  ? 0.715   38.431  -17.543 1.00 46.57 32  A 1 
ATOM 234  C CB  . ALA A 1 32  ? -1.333  40.961  -18.195 1.00 48.00 32  A 1 
ATOM 235  N N   . ALA A 1 33  ? 1.292   40.246  -16.386 1.00 45.82 33  A 1 
ATOM 236  C CA  . ALA A 1 33  ? 2.675   39.819  -16.182 1.00 48.17 33  A 1 
ATOM 237  C C   . ALA A 1 33  ? 2.777   38.616  -15.222 1.00 47.96 33  A 1 
ATOM 238  O O   . ALA A 1 33  ? 3.577   37.712  -15.459 1.00 47.96 33  A 1 
ATOM 239  C CB  . ALA A 1 33  ? 3.497   41.011  -15.685 1.00 48.72 33  A 1 
ATOM 240  N N   . LYS A 1 34  ? 1.939   38.578  -14.179 1.00 49.04 34  A 1 
ATOM 241  C CA  . LYS A 1 34  ? 1.863   37.462  -13.223 1.00 49.52 34  A 1 
ATOM 242  C C   . LYS A 1 34  ? 1.277   36.206  -13.877 1.00 47.78 34  A 1 
ATOM 243  O O   . LYS A 1 34  ? 1.824   35.125  -13.682 1.00 47.02 34  A 1 
ATOM 244  C CB  . LYS A 1 34  ? 1.077   37.923  -11.986 1.00 49.81 34  A 1 
ATOM 245  C CG  . LYS A 1 34  ? 1.279   37.021  -10.758 1.00 46.06 34  A 1 
ATOM 246  C CD  . LYS A 1 34  ? 0.533   37.606  -9.545  1.00 43.17 34  A 1 
ATOM 247  C CE  . LYS A 1 34  ? 0.785   36.773  -8.285  1.00 38.95 34  A 1 
ATOM 248  N NZ  . LYS A 1 34  ? 0.018   37.294  -7.121  1.00 35.06 34  A 1 
ATOM 249  N N   . GLU A 1 35  ? 0.251   36.350  -14.729 1.00 43.20 35  A 1 
ATOM 250  C CA  . GLU A 1 35  ? -0.296  35.254  -15.539 1.00 46.00 35  A 1 
ATOM 251  C C   . GLU A 1 35  ? 0.693   34.759  -16.598 1.00 44.60 35  A 1 
ATOM 252  O O   . GLU A 1 35  ? 0.893   33.553  -16.727 1.00 45.00 35  A 1 
ATOM 253  C CB  . GLU A 1 35  ? -1.595  35.683  -16.223 1.00 47.06 35  A 1 
ATOM 254  C CG  . GLU A 1 35  ? -2.777  35.659  -15.252 1.00 42.77 35  A 1 
ATOM 255  C CD  . GLU A 1 35  ? -4.106  35.946  -15.960 1.00 40.56 35  A 1 
ATOM 256  O OE1 . GLU A 1 35  ? -5.139  35.524  -15.399 1.00 38.78 35  A 1 
ATOM 257  O OE2 . GLU A 1 35  ? -4.061  36.592  -17.028 1.00 41.09 35  A 1 
ATOM 258  N N   . ARG A 1 36  ? 1.395   35.657  -17.309 1.00 44.35 36  A 1 
ATOM 259  C CA  . ARG A 1 36  ? 2.455   35.270  -18.258 1.00 46.55 36  A 1 
ATOM 260  C C   . ARG A 1 36  ? 3.616   34.572  -17.562 1.00 46.56 36  A 1 
ATOM 261  O O   . ARG A 1 36  ? 4.144   33.610  -18.110 1.00 46.98 36  A 1 
ATOM 262  C CB  . ARG A 1 36  ? 2.962   36.481  -19.050 1.00 46.45 36  A 1 
ATOM 263  C CG  . ARG A 1 36  ? 1.979   36.920  -20.144 1.00 42.29 36  A 1 
ATOM 264  C CD  . ARG A 1 36  ? 2.541   38.127  -20.900 1.00 40.99 36  A 1 
ATOM 265  N NE  . ARG A 1 36  ? 1.514   38.780  -21.734 1.00 37.72 36  A 1 
ATOM 266  C CZ  . ARG A 1 36  ? 1.710   39.545  -22.801 1.00 32.48 36  A 1 
ATOM 267  N NH1 . ARG A 1 36  ? 2.895   39.776  -23.290 1.00 30.97 36  A 1 
ATOM 268  N NH2 . ARG A 1 36  ? 0.695   40.112  -23.392 1.00 31.72 36  A 1 
ATOM 269  N N   . LYS A 1 37  ? 3.989   35.008  -16.349 1.00 51.80 37  A 1 
ATOM 270  C CA  . LYS A 1 37  ? 5.007   34.341  -15.526 1.00 52.48 37  A 1 
ATOM 271  C C   . LYS A 1 37  ? 4.532   32.946  -15.111 1.00 51.07 37  A 1 
ATOM 272  O O   . LYS A 1 37  ? 5.263   31.994  -15.337 1.00 50.70 37  A 1 
ATOM 273  C CB  . LYS A 1 37  ? 5.400   35.234  -14.340 1.00 52.16 37  A 1 
ATOM 274  C CG  . LYS A 1 37  ? 6.682   34.734  -13.653 1.00 48.05 37  A 1 
ATOM 275  C CD  . LYS A 1 37  ? 7.122   35.659  -12.505 1.00 45.24 37  A 1 
ATOM 276  C CE  . LYS A 1 37  ? 8.415   35.106  -11.895 1.00 39.27 37  A 1 
ATOM 277  N NZ  . LYS A 1 37  ? 8.876   35.882  -10.723 1.00 34.72 37  A 1 
ATOM 278  N N   . LYS A 1 38  ? 3.280   32.814  -14.654 1.00 51.76 38  A 1 
ATOM 279  C CA  . LYS A 1 38  ? 2.650   31.537  -14.275 1.00 52.78 38  A 1 
ATOM 280  C C   . LYS A 1 38  ? 2.506   30.576  -15.467 1.00 50.46 38  A 1 
ATOM 281  O O   . LYS A 1 38  ? 2.775   29.388  -15.337 1.00 49.32 38  A 1 
ATOM 282  C CB  . LYS A 1 38  ? 1.301   31.846  -13.598 1.00 53.22 38  A 1 
ATOM 283  C CG  . LYS A 1 38  ? 0.789   30.680  -12.745 1.00 49.20 38  A 1 
ATOM 284  C CD  . LYS A 1 38  ? -0.498  31.049  -11.987 1.00 46.25 38  A 1 
ATOM 285  C CE  . LYS A 1 38  ? -0.877  29.890  -11.052 1.00 41.63 38  A 1 
ATOM 286  N NZ  . LYS A 1 38  ? -2.142  30.128  -10.313 1.00 36.67 38  A 1 
ATOM 287  N N   . MET A 1 39  ? 2.182   31.079  -16.674 1.00 50.75 39  A 1 
ATOM 288  C CA  . MET A 1 39  ? 2.154   30.266  -17.901 1.00 50.70 39  A 1 
ATOM 289  C C   . MET A 1 39  ? 3.550   29.843  -18.384 1.00 50.81 39  A 1 
ATOM 290  O O   . MET A 1 39  ? 3.699   28.764  -18.949 1.00 49.54 39  A 1 
ATOM 291  C CB  . MET A 1 39  ? 1.420   31.006  -19.026 1.00 48.24 39  A 1 
ATOM 292  C CG  . MET A 1 39  ? -0.093  31.019  -18.827 1.00 43.36 39  A 1 
ATOM 293  S SD  . MET A 1 39  ? -1.028  30.954  -20.386 1.00 39.96 39  A 1 
ATOM 294  C CE  . MET A 1 39  ? -0.832  32.651  -20.977 1.00 36.70 39  A 1 
ATOM 295  N N   . ARG A 1 40  ? 4.587   30.655  -18.157 1.00 52.48 40  A 1 
ATOM 296  C CA  . ARG A 1 40  ? 5.986   30.292  -18.449 1.00 52.83 40  A 1 
ATOM 297  C C   . ARG A 1 40  ? 6.511   29.240  -17.463 1.00 53.15 40  A 1 
ATOM 298  O O   . ARG A 1 40  ? 7.196   28.312  -17.873 1.00 51.83 40  A 1 
ATOM 299  C CB  . ARG A 1 40  ? 6.858   31.562  -18.460 1.00 49.36 40  A 1 
ATOM 300  C CG  . ARG A 1 40  ? 7.745   31.666  -19.704 1.00 44.51 40  A 1 
ATOM 301  C CD  . ARG A 1 40  ? 8.528   32.990  -19.696 1.00 39.78 40  A 1 
ATOM 302  N NE  . ARG A 1 40  ? 9.396   33.133  -20.886 1.00 35.21 40  A 1 
ATOM 303  C CZ  . ARG A 1 40  ? 10.243  34.125  -21.123 1.00 31.01 40  A 1 
ATOM 304  N NH1 . ARG A 1 40  ? 10.391  35.127  -20.297 1.00 29.48 40  A 1 
ATOM 305  N NH2 . ARG A 1 40  ? 10.976  34.128  -22.206 1.00 29.65 40  A 1 
ATOM 306  N N   . GLU A 1 41  ? 6.130   29.350  -16.192 1.00 53.37 41  A 1 
ATOM 307  C CA  . GLU A 1 41  ? 6.427   28.406  -15.108 1.00 54.13 41  A 1 
ATOM 308  C C   . GLU A 1 41  ? 5.735   27.050  -15.350 1.00 54.64 41  A 1 
ATOM 309  O O   . GLU A 1 41  ? 6.388   26.007  -15.306 1.00 52.18 41  A 1 
ATOM 310  C CB  . GLU A 1 41  ? 5.994   29.092  -13.804 1.00 51.72 41  A 1 
ATOM 311  C CG  . GLU A 1 41  ? 6.557   28.503  -12.510 1.00 45.49 41  A 1 
ATOM 312  C CD  . GLU A 1 41  ? 6.240   29.413  -11.293 1.00 42.24 41  A 1 
ATOM 313  O OE1 . GLU A 1 41  ? 6.774   29.140  -10.201 1.00 38.87 41  A 1 
ATOM 314  O OE2 . GLU A 1 41  ? 5.469   30.401  -11.452 1.00 39.61 41  A 1 
ATOM 315  N N   . ASN A 1 42  ? 4.463   27.056  -15.782 1.00 56.66 42  A 1 
ATOM 316  C CA  . ASN A 1 42  ? 3.745   25.839  -16.182 1.00 57.39 42  A 1 
ATOM 317  C C   . ASN A 1 42  ? 4.364   25.156  -17.413 1.00 60.13 42  A 1 
ATOM 318  O O   . ASN A 1 42  ? 4.426   23.930  -17.460 1.00 56.83 42  A 1 
ATOM 319  C CB  . ASN A 1 42  ? 2.257   26.162  -16.420 1.00 53.16 42  A 1 
ATOM 320  C CG  . ASN A 1 42  ? 1.435   26.196  -15.141 1.00 48.81 42  A 1 
ATOM 321  O OD1 . ASN A 1 42  ? 1.889   25.897  -14.050 1.00 44.95 42  A 1 
ATOM 322  N ND2 . ASN A 1 42  ? 0.171   26.529  -15.237 1.00 43.76 42  A 1 
ATOM 323  N N   . ARG A 1 43  ? 4.881   25.903  -18.391 1.00 54.37 43  A 1 
ATOM 324  C CA  . ARG A 1 43  ? 5.576   25.313  -19.554 1.00 55.20 43  A 1 
ATOM 325  C C   . ARG A 1 43  ? 6.880   24.612  -19.152 1.00 58.13 43  A 1 
ATOM 326  O O   . ARG A 1 43  ? 7.212   23.569  -19.700 1.00 54.33 43  A 1 
ATOM 327  C CB  . ARG A 1 43  ? 5.805   26.390  -20.625 1.00 50.79 43  A 1 
ATOM 328  C CG  . ARG A 1 43  ? 5.876   25.766  -22.034 1.00 46.47 43  A 1 
ATOM 329  C CD  . ARG A 1 43  ? 6.265   26.780  -23.115 1.00 41.76 43  A 1 
ATOM 330  N NE  . ARG A 1 43  ? 5.339   27.927  -23.199 1.00 37.07 43  A 1 
ATOM 331  C CZ  . ARG A 1 43  ? 5.283   28.819  -24.179 1.00 31.25 43  A 1 
ATOM 332  N NH1 . ARG A 1 43  ? 6.090   28.772  -25.203 1.00 29.79 43  A 1 
ATOM 333  N NH2 . ARG A 1 43  ? 4.405   29.780  -24.146 1.00 28.85 43  A 1 
ATOM 334  N N   . ASN A 1 44  ? 7.571   25.144  -18.146 1.00 72.17 44  A 1 
ATOM 335  C CA  . ASN A 1 44  ? 8.745   24.497  -17.558 1.00 73.98 44  A 1 
ATOM 336  C C   . ASN A 1 44  ? 8.378   23.255  -16.727 1.00 78.79 44  A 1 
ATOM 337  O O   . ASN A 1 44  ? 9.182   22.333  -16.651 1.00 75.09 44  A 1 
ATOM 338  C CB  . ASN A 1 44  ? 9.523   25.524  -16.720 1.00 66.33 44  A 1 
ATOM 339  C CG  . ASN A 1 44  ? 10.326  26.505  -17.556 1.00 57.79 44  A 1 
ATOM 340  O OD1 . ASN A 1 44  ? 10.464  26.401  -18.762 1.00 51.75 44  A 1 
ATOM 341  N ND2 . ASN A 1 44  ? 10.921  27.491  -16.923 1.00 50.77 44  A 1 
ATOM 342  N N   . LEU A 1 45  ? 7.183   23.203  -16.124 1.00 77.09 45  A 1 
ATOM 343  C CA  . LEU A 1 45  ? 6.723   22.051  -15.340 1.00 80.12 45  A 1 
ATOM 344  C C   . LEU A 1 45  ? 6.562   20.800  -16.213 1.00 83.43 45  A 1 
ATOM 345  O O   . LEU A 1 45  ? 7.101   19.752  -15.869 1.00 80.79 45  A 1 
ATOM 346  C CB  . LEU A 1 45  ? 5.400   22.411  -14.641 1.00 76.56 45  A 1 
ATOM 347  C CG  . LEU A 1 45  ? 4.890   21.318  -13.685 1.00 69.55 45  A 1 
ATOM 348  C CD1 . LEU A 1 45  ? 5.687   21.306  -12.383 1.00 65.58 45  A 1 
ATOM 349  C CD2 . LEU A 1 45  ? 3.420   21.565  -13.356 1.00 65.28 45  A 1 
ATOM 350  N N   . PHE A 1 46  ? 5.890   20.907  -17.366 1.00 84.17 46  A 1 
ATOM 351  C CA  . PHE A 1 46  ? 5.696   19.773  -18.281 1.00 84.76 46  A 1 
ATOM 352  C C   . PHE A 1 46  ? 7.019   19.185  -18.786 1.00 86.42 46  A 1 
ATOM 353  O O   . PHE A 1 46  ? 7.128   17.973  -18.915 1.00 82.61 46  A 1 
ATOM 354  C CB  . PHE A 1 46  ? 4.797   20.188  -19.454 1.00 82.69 46  A 1 
ATOM 355  C CG  . PHE A 1 46  ? 3.329   20.287  -19.084 1.00 79.41 46  A 1 
ATOM 356  C CD1 . PHE A 1 46  ? 2.579   19.112  -18.878 1.00 73.77 46  A 1 
ATOM 357  C CD2 . PHE A 1 46  ? 2.707   21.539  -18.937 1.00 72.99 46  A 1 
ATOM 358  C CE1 . PHE A 1 46  ? 1.223   19.192  -18.514 1.00 67.83 46  A 1 
ATOM 359  C CE2 . PHE A 1 46  ? 1.349   21.617  -18.572 1.00 69.34 46  A 1 
ATOM 360  C CZ  . PHE A 1 46  ? 0.608   20.443  -18.358 1.00 68.62 46  A 1 
ATOM 361  N N   . ASN A 1 47  ? 8.038   20.005  -18.990 1.00 83.16 47  A 1 
ATOM 362  C CA  . ASN A 1 47  ? 9.367   19.531  -19.393 1.00 82.32 47  A 1 
ATOM 363  C C   . ASN A 1 47  ? 10.145  18.843  -18.254 1.00 83.29 47  A 1 
ATOM 364  O O   . ASN A 1 47  ? 11.106  18.128  -18.522 1.00 80.01 47  A 1 
ATOM 365  C CB  . ASN A 1 47  ? 10.166  20.718  -19.954 1.00 80.49 47  A 1 
ATOM 366  C CG  . ASN A 1 47  ? 9.639   21.226  -21.284 1.00 74.62 47  A 1 
ATOM 367  O OD1 . ASN A 1 47  ? 8.813   20.634  -21.951 1.00 66.95 47  A 1 
ATOM 368  N ND2 . ASN A 1 47  ? 10.126  22.354  -21.734 1.00 68.79 47  A 1 
ATOM 369  N N   . LYS A 1 48  ? 9.757   19.070  -16.996 1.00 83.28 48  A 1 
ATOM 370  C CA  . LYS A 1 48  ? 10.408  18.508  -15.799 1.00 83.53 48  A 1 
ATOM 371  C C   . LYS A 1 48  ? 9.733   17.227  -15.290 1.00 86.41 48  A 1 
ATOM 372  O O   . LYS A 1 48  ? 10.296  16.561  -14.420 1.00 83.63 48  A 1 
ATOM 373  C CB  . LYS A 1 48  ? 10.457  19.579  -14.696 1.00 80.35 48  A 1 
ATOM 374  C CG  . LYS A 1 48  ? 11.414  20.751  -14.981 1.00 75.96 48  A 1 
ATOM 375  C CD  . LYS A 1 48  ? 11.281  21.806  -13.864 1.00 71.05 48  A 1 
ATOM 376  C CE  . LYS A 1 48  ? 12.196  23.019  -14.073 1.00 64.77 48  A 1 
ATOM 377  N NZ  . LYS A 1 48  ? 12.137  23.956  -12.921 1.00 55.22 48  A 1 
ATOM 378  N N   . LEU A 1 49  ? 8.543   16.886  -15.800 1.00 88.79 49  A 1 
ATOM 379  C CA  . LEU A 1 49  ? 7.839   15.659  -15.427 1.00 90.27 49  A 1 
ATOM 380  C C   . LEU A 1 49  ? 8.602   14.417  -15.902 1.00 91.46 49  A 1 
ATOM 381  O O   . LEU A 1 49  ? 9.165   14.386  -16.995 1.00 88.38 49  A 1 
ATOM 382  C CB  . LEU A 1 49  ? 6.407   15.666  -15.994 1.00 89.29 49  A 1 
ATOM 383  C CG  . LEU A 1 49  ? 5.451   16.656  -15.311 1.00 89.42 49  A 1 
ATOM 384  C CD1 . LEU A 1 49  ? 4.126   16.709  -16.073 1.00 84.88 49  A 1 
ATOM 385  C CD2 . LEU A 1 49  ? 5.142   16.266  -13.865 1.00 86.14 49  A 1 
ATOM 386  N N   . ASP A 1 50  ? 8.557   13.351  -15.098 1.00 93.43 50  A 1 
ATOM 387  C CA  . ASP A 1 50  ? 9.094   12.046  -15.497 1.00 94.24 50  A 1 
ATOM 388  C C   . ASP A 1 50  ? 8.118   11.347  -16.460 1.00 95.48 50  A 1 
ATOM 389  O O   . ASP A 1 50  ? 7.284   10.526  -16.078 1.00 94.39 50  A 1 
ATOM 390  C CB  . ASP A 1 50  ? 9.457   11.197  -14.264 1.00 92.96 50  A 1 
ATOM 391  C CG  . ASP A 1 50  ? 10.296  9.959   -14.620 1.00 91.30 50  A 1 
ATOM 392  O OD1 . ASP A 1 50  ? 10.081  9.332   -15.681 1.00 84.62 50  A 1 
ATOM 393  O OD2 . ASP A 1 50  ? 11.206  9.601   -13.840 1.00 84.64 50  A 1 
ATOM 394  N N   . TRP A 1 51  ? 8.231   11.691  -17.743 1.00 95.37 51  A 1 
ATOM 395  C CA  . TRP A 1 51  ? 7.391   11.153  -18.818 1.00 96.13 51  A 1 
ATOM 396  C C   . TRP A 1 51  ? 7.462   9.634   -18.961 1.00 96.90 51  A 1 
ATOM 397  O O   . TRP A 1 51  ? 6.491   9.027   -19.394 1.00 95.78 51  A 1 
ATOM 398  C CB  . TRP A 1 51  ? 7.769   11.822  -20.143 1.00 95.30 51  A 1 
ATOM 399  C CG  . TRP A 1 51  ? 7.263   13.223  -20.257 1.00 94.60 51  A 1 
ATOM 400  C CD1 . TRP A 1 51  ? 7.989   14.352  -20.119 1.00 90.21 51  A 1 
ATOM 401  C CD2 . TRP A 1 51  ? 5.889   13.660  -20.470 1.00 92.37 51  A 1 
ATOM 402  N NE1 . TRP A 1 51  ? 7.167   15.452  -20.240 1.00 89.03 51  A 1 
ATOM 403  C CE2 . TRP A 1 51  ? 5.856   15.086  -20.453 1.00 90.95 51  A 1 
ATOM 404  C CE3 . TRP A 1 51  ? 4.660   12.988  -20.669 1.00 87.80 51  A 1 
ATOM 405  C CZ2 . TRP A 1 51  ? 4.671   15.810  -20.625 1.00 88.87 51  A 1 
ATOM 406  C CZ3 . TRP A 1 51  ? 3.461   13.706  -20.846 1.00 87.10 51  A 1 
ATOM 407  C CH2 . TRP A 1 51  ? 3.463   15.114  -20.823 1.00 86.00 51  A 1 
ATOM 408  N N   . ALA A 1 52  ? 8.561   9.005   -18.580 1.00 96.80 52  A 1 
ATOM 409  C CA  . ALA A 1 52  ? 8.635   7.552   -18.643 1.00 97.24 52  A 1 
ATOM 410  C C   . ALA A 1 52  ? 7.804   6.898   -17.530 1.00 97.84 52  A 1 
ATOM 411  O O   . ALA A 1 52  ? 7.143   5.898   -17.780 1.00 97.22 52  A 1 
ATOM 412  C CB  . ALA A 1 52  ? 10.097  7.130   -18.637 1.00 96.69 52  A 1 
ATOM 413  N N   . THR A 1 53  ? 7.747   7.490   -16.335 1.00 97.46 53  A 1 
ATOM 414  C CA  . THR A 1 53  ? 6.820   7.055   -15.279 1.00 97.87 53  A 1 
ATOM 415  C C   . THR A 1 53  ? 5.364   7.242   -15.709 1.00 98.22 53  A 1 
ATOM 416  O O   . THR A 1 53  ? 4.556   6.333   -15.534 1.00 97.88 53  A 1 
ATOM 417  C CB  . THR A 1 53  ? 7.099   7.801   -13.969 1.00 97.42 53  A 1 
ATOM 418  O OG1 . THR A 1 53  ? 8.419   7.524   -13.554 1.00 94.61 53  A 1 
ATOM 419  C CG2 . THR A 1 53  ? 6.198   7.356   -12.826 1.00 93.90 53  A 1 
ATOM 420  N N   . ILE A 1 54  ? 5.035   8.373   -16.341 1.00 97.82 54  A 1 
ATOM 421  C CA  . ILE A 1 54  ? 3.697   8.622   -16.897 1.00 97.96 54  A 1 
ATOM 422  C C   . ILE A 1 54  ? 3.372   7.618   -18.010 1.00 98.15 54  A 1 
ATOM 423  O O   . ILE A 1 54  ? 2.269   7.086   -18.048 1.00 97.76 54  A 1 
ATOM 424  C CB  . ILE A 1 54  ? 3.575   10.083  -17.385 1.00 97.70 54  A 1 
ATOM 425  C CG1 . ILE A 1 54  ? 3.710   11.051  -16.185 1.00 96.26 54  A 1 
ATOM 426  C CG2 . ILE A 1 54  ? 2.237   10.317  -18.115 1.00 96.13 54  A 1 
ATOM 427  C CD1 . ILE A 1 54  ? 3.803   12.532  -16.565 1.00 91.67 54  A 1 
ATOM 428  N N   . GLY A 1 55  ? 4.327   7.304   -18.885 1.00 97.69 55  A 1 
ATOM 429  C CA  . GLY A 1 55  ? 4.170   6.303   -19.940 1.00 97.77 55  A 1 
ATOM 430  C C   . GLY A 1 55  ? 3.865   4.908   -19.392 1.00 98.08 55  A 1 
ATOM 431  O O   . GLY A 1 55  ? 2.938   4.262   -19.869 1.00 97.62 55  A 1 
ATOM 432  N N   . ILE A 1 56  ? 4.575   4.469   -18.351 1.00 98.29 56  A 1 
ATOM 433  C CA  . ILE A 1 56  ? 4.301   3.184   -17.680 1.00 98.37 56  A 1 
ATOM 434  C C   . ILE A 1 56  ? 2.916   3.199   -17.025 1.00 98.42 56  A 1 
ATOM 435  O O   . ILE A 1 56  ? 2.169   2.234   -17.166 1.00 98.12 56  A 1 
ATOM 436  C CB  . ILE A 1 56  ? 5.404   2.840   -16.650 1.00 98.20 56  A 1 
ATOM 437  C CG1 . ILE A 1 56  ? 6.771   2.627   -17.340 1.00 96.69 56  A 1 
ATOM 438  C CG2 . ILE A 1 56  ? 5.037   1.562   -15.866 1.00 96.49 56  A 1 
ATOM 439  C CD1 . ILE A 1 56  ? 7.954   2.640   -16.365 1.00 91.83 56  A 1 
ATOM 440  N N   . TYR A 1 57  ? 2.542   4.291   -16.353 1.00 98.41 57  A 1 
ATOM 441  C CA  . TYR A 1 57  ? 1.199   4.461   -15.793 1.00 98.41 57  A 1 
ATOM 442  C C   . TYR A 1 57  ? 0.115   4.318   -16.871 1.00 98.43 57  A 1 
ATOM 443  O O   . TYR A 1 57  ? -0.799  3.514   -16.710 1.00 98.10 57  A 1 
ATOM 444  C CB  . TYR A 1 57  ? 1.111   5.819   -15.073 1.00 98.30 57  A 1 
ATOM 445  C CG  . TYR A 1 57  ? -0.299  6.348   -14.904 1.00 98.29 57  A 1 
ATOM 446  C CD1 . TYR A 1 57  ? -0.808  7.310   -15.803 1.00 97.19 57  A 1 
ATOM 447  C CD2 . TYR A 1 57  ? -1.122  5.844   -13.882 1.00 97.44 57  A 1 
ATOM 448  C CE1 . TYR A 1 57  ? -2.135  7.763   -15.677 1.00 97.15 57  A 1 
ATOM 449  C CE2 . TYR A 1 57  ? -2.450  6.297   -13.755 1.00 97.13 57  A 1 
ATOM 450  C CZ  . TYR A 1 57  ? -2.958  7.256   -14.655 1.00 97.51 57  A 1 
ATOM 451  O OH  . TYR A 1 57  ? -4.240  7.692   -14.535 1.00 96.47 57  A 1 
ATOM 452  N N   . LEU A 1 58  ? 0.231   5.041   -17.986 1.00 98.19 58  A 1 
ATOM 453  C CA  . LEU A 1 58  ? -0.734  4.975   -19.086 1.00 98.03 58  A 1 
ATOM 454  C C   . LEU A 1 58  ? -0.787  3.582   -19.721 1.00 97.88 58  A 1 
ATOM 455  O O   . LEU A 1 58  ? -1.873  3.098   -20.024 1.00 97.30 58  A 1 
ATOM 456  C CB  . LEU A 1 58  ? -0.383  6.032   -20.147 1.00 97.95 58  A 1 
ATOM 457  C CG  . LEU A 1 58  ? -0.624  7.490   -19.716 1.00 96.86 58  A 1 
ATOM 458  C CD1 . LEU A 1 58  ? -0.104  8.428   -20.805 1.00 93.54 58  A 1 
ATOM 459  C CD2 . LEU A 1 58  ? -2.105  7.797   -19.482 1.00 93.41 58  A 1 
ATOM 460  N N   . LEU A 1 59  ? 0.362   2.915   -19.874 1.00 98.06 59  A 1 
ATOM 461  C CA  . LEU A 1 59  ? 0.438   1.542   -20.371 1.00 97.88 59  A 1 
ATOM 462  C C   . LEU A 1 59  ? -0.310  0.575   -19.447 1.00 97.72 59  A 1 
ATOM 463  O O   . LEU A 1 59  ? -1.117  -0.212  -19.927 1.00 96.91 59  A 1 
ATOM 464  C CB  . LEU A 1 59  ? 1.917   1.147   -20.537 1.00 97.59 59  A 1 
ATOM 465  C CG  . LEU A 1 59  ? 2.134   -0.292  -21.042 1.00 94.76 59  A 1 
ATOM 466  C CD1 . LEU A 1 59  ? 1.561   -0.500  -22.444 1.00 89.02 59  A 1 
ATOM 467  C CD2 . LEU A 1 59  ? 3.629   -0.595  -21.077 1.00 88.73 59  A 1 
ATOM 468  N N   . LEU A 1 60  ? -0.097  0.659   -18.130 1.00 97.93 60  A 1 
ATOM 469  C CA  . LEU A 1 60  ? -0.791  -0.189  -17.154 1.00 97.63 60  A 1 
ATOM 470  C C   . LEU A 1 60  ? -2.303  0.073   -17.143 1.00 97.16 60  A 1 
ATOM 471  O O   . LEU A 1 60  ? -3.080  -0.876  -17.135 1.00 96.58 60  A 1 
ATOM 472  C CB  . LEU A 1 60  ? -0.190  0.030   -15.753 1.00 97.71 60  A 1 
ATOM 473  C CG  . LEU A 1 60  ? 1.225   -0.547  -15.560 1.00 97.24 60  A 1 
ATOM 474  C CD1 . LEU A 1 60  ? 1.776   -0.097  -14.204 1.00 95.85 60  A 1 
ATOM 475  C CD2 . LEU A 1 60  ? 1.240   -2.077  -15.593 1.00 95.45 60  A 1 
ATOM 476  N N   . VAL A 1 61  ? -2.731  1.340   -17.210 1.00 97.48 61  A 1 
ATOM 477  C CA  . VAL A 1 61  ? -4.155  1.706   -17.320 1.00 97.20 61  A 1 
ATOM 478  C C   . VAL A 1 61  ? -4.770  1.142   -18.601 1.00 96.70 61  A 1 
ATOM 479  O O   . VAL A 1 61  ? -5.872  0.599   -18.566 1.00 95.87 61  A 1 
ATOM 480  C CB  . VAL A 1 61  ? -4.330  3.236   -17.255 1.00 97.08 61  A 1 
ATOM 481  C CG1 . VAL A 1 61  ? -5.752  3.690   -17.600 1.00 95.57 61  A 1 
ATOM 482  C CG2 . VAL A 1 61  ? -4.032  3.765   -15.849 1.00 95.21 61  A 1 
ATOM 483  N N   . PHE A 1 62  ? -4.062  1.222   -19.723 1.00 96.57 62  A 1 
ATOM 484  C CA  . PHE A 1 62  ? -4.522  0.699   -21.006 1.00 95.94 62  A 1 
ATOM 485  C C   . PHE A 1 62  ? -4.632  -0.833  -21.000 1.00 95.50 62  A 1 
ATOM 486  O O   . PHE A 1 62  ? -5.668  -1.372  -21.378 1.00 94.48 62  A 1 
ATOM 487  C CB  . PHE A 1 62  ? -3.579  1.192   -22.107 1.00 95.46 62  A 1 
ATOM 488  C CG  . PHE A 1 62  ? -3.969  0.705   -23.486 1.00 92.57 62  A 1 
ATOM 489  C CD1 . PHE A 1 62  ? -3.213  -0.292  -24.130 1.00 86.75 62  A 1 
ATOM 490  C CD2 . PHE A 1 62  ? -5.100  1.242   -24.123 1.00 87.25 62  A 1 
ATOM 491  C CE1 . PHE A 1 62  ? -3.578  -0.737  -25.408 1.00 85.08 62  A 1 
ATOM 492  C CE2 . PHE A 1 62  ? -5.471  0.793   -25.400 1.00 85.86 62  A 1 
ATOM 493  C CZ  . PHE A 1 62  ? -4.707  -0.195  -26.044 1.00 86.76 62  A 1 
ATOM 494  N N   . VAL A 1 63  ? -3.606  -1.530  -20.508 1.00 96.11 63  A 1 
ATOM 495  C CA  . VAL A 1 63  ? -3.627  -2.994  -20.334 1.00 95.41 63  A 1 
ATOM 496  C C   . VAL A 1 63  ? -4.768  -3.407  -19.409 1.00 94.72 63  A 1 
ATOM 497  O O   . VAL A 1 63  ? -5.494  -4.343  -19.724 1.00 93.52 63  A 1 
ATOM 498  C CB  . VAL A 1 63  ? -2.273  -3.498  -19.795 1.00 95.06 63  A 1 
ATOM 499  C CG1 . VAL A 1 63  ? -2.310  -4.969  -19.360 1.00 93.05 63  A 1 
ATOM 500  C CG2 . VAL A 1 63  ? -1.183  -3.371  -20.866 1.00 93.04 63  A 1 
ATOM 501  N N   . GLY A 1 64  ? -4.972  -2.683  -18.305 1.00 93.86 64  A 1 
ATOM 502  C CA  . GLY A 1 64  ? -6.085  -2.908  -17.385 1.00 93.10 64  A 1 
ATOM 503  C C   . GLY A 1 64  ? -7.435  -2.767  -18.070 1.00 92.96 64  A 1 
ATOM 504  O O   . GLY A 1 64  ? -8.272  -3.657  -17.958 1.00 92.13 64  A 1 
ATOM 505  N N   . TRP A 1 65  ? -7.641  -1.710  -18.840 1.00 92.87 65  A 1 
ATOM 506  C CA  . TRP A 1 65  ? -8.902  -1.483  -19.540 1.00 92.78 65  A 1 
ATOM 507  C C   . TRP A 1 65  ? -9.219  -2.585  -20.558 1.00 92.07 65  A 1 
ATOM 508  O O   . TRP A 1 65  ? -10.340 -3.092  -20.577 1.00 89.90 65  A 1 
ATOM 509  C CB  . TRP A 1 65  ? -8.873  -0.105  -20.207 1.00 92.31 65  A 1 
ATOM 510  C CG  . TRP A 1 65  ? -10.163 0.317   -20.845 1.00 91.65 65  A 1 
ATOM 511  C CD1 . TRP A 1 65  ? -11.405 0.084   -20.359 1.00 87.94 65  A 1 
ATOM 512  C CD2 . TRP A 1 65  ? -10.357 1.065   -22.082 1.00 90.39 65  A 1 
ATOM 513  N NE1 . TRP A 1 65  ? -12.346 0.634   -21.200 1.00 88.06 65  A 1 
ATOM 514  C CE2 . TRP A 1 65  ? -11.757 1.259   -22.278 1.00 90.31 65  A 1 
ATOM 515  C CE3 . TRP A 1 65  ? -9.486  1.612   -23.049 1.00 88.01 65  A 1 
ATOM 516  C CZ2 . TRP A 1 65  ? -12.267 1.969   -23.375 1.00 87.80 65  A 1 
ATOM 517  C CZ3 . TRP A 1 65  ? -9.987  2.329   -24.150 1.00 84.86 65  A 1 
ATOM 518  C CH2 . TRP A 1 65  ? -11.373 2.506   -24.313 1.00 84.59 65  A 1 
ATOM 519  N N   . LEU A 1 66  ? -8.226  -3.017  -21.339 1.00 92.73 66  A 1 
ATOM 520  C CA  . LEU A 1 66  ? -8.379  -4.148  -22.261 1.00 91.87 66  A 1 
ATOM 521  C C   . LEU A 1 66  ? -8.661  -5.462  -21.523 1.00 91.11 66  A 1 
ATOM 522  O O   . LEU A 1 66  ? -9.539  -6.214  -21.935 1.00 89.12 66  A 1 
ATOM 523  C CB  . LEU A 1 66  ? -7.114  -4.300  -23.119 1.00 91.35 66  A 1 
ATOM 524  C CG  . LEU A 1 66  ? -6.878  -3.194  -24.162 1.00 87.00 66  A 1 
ATOM 525  C CD1 . LEU A 1 66  ? -5.616  -3.548  -24.947 1.00 81.10 66  A 1 
ATOM 526  C CD2 . LEU A 1 66  ? -8.033  -3.046  -25.153 1.00 81.02 66  A 1 
ATOM 527  N N   . SER A 1 67  ? -7.971  -5.721  -20.415 1.00 91.04 67  A 1 
ATOM 528  C CA  . SER A 1 67  ? -8.169  -6.938  -19.618 1.00 90.17 67  A 1 
ATOM 529  C C   . SER A 1 67  ? -9.545  -6.965  -18.949 1.00 89.37 67  A 1 
ATOM 530  O O   . SER A 1 67  ? -10.183 -8.008  -18.899 1.00 87.40 67  A 1 
ATOM 531  C CB  . SER A 1 67  ? -7.072  -7.077  -18.561 1.00 90.05 67  A 1 
ATOM 532  O OG  . SER A 1 67  ? -5.791  -7.073  -19.165 1.00 83.36 67  A 1 
ATOM 533  N N   . ILE A 1 68  ? -10.056 -5.821  -18.482 1.00 88.66 68  A 1 
ATOM 534  C CA  . ILE A 1 68  ? -11.421 -5.700  -17.938 1.00 88.30 68  A 1 
ATOM 535  C C   . ILE A 1 68  ? -12.462 -5.931  -19.039 1.00 87.53 68  A 1 
ATOM 536  O O   . ILE A 1 68  ? -13.470 -6.592  -18.796 1.00 86.11 68  A 1 
ATOM 537  C CB  . ILE A 1 68  ? -11.620 -4.326  -17.262 1.00 88.34 68  A 1 
ATOM 538  C CG1 . ILE A 1 68  ? -10.738 -4.207  -15.995 1.00 86.32 68  A 1 
ATOM 539  C CG2 . ILE A 1 68  ? -13.096 -4.092  -16.869 1.00 86.43 68  A 1 
ATOM 540  C CD1 . ILE A 1 68  ? -10.497 -2.752  -15.579 1.00 81.78 68  A 1 
ATOM 541  N N   . TYR A 1 69  ? -12.220 -5.414  -20.246 1.00 87.41 69  A 1 
ATOM 542  C CA  . TYR A 1 69  ? -13.090 -5.667  -21.392 1.00 86.20 69  A 1 
ATOM 543  C C   . TYR A 1 69  ? -13.153 -7.163  -21.727 1.00 85.64 69  A 1 
ATOM 544  O O   . TYR A 1 69  ? -14.245 -7.698  -21.884 1.00 84.08 69  A 1 
ATOM 545  C CB  . TYR A 1 69  ? -12.620 -4.842  -22.596 1.00 86.07 69  A 1 
ATOM 546  C CG  . TYR A 1 69  ? -13.428 -5.103  -23.853 1.00 85.21 69  A 1 
ATOM 547  C CD1 . TYR A 1 69  ? -12.889 -5.880  -24.897 1.00 82.51 69  A 1 
ATOM 548  C CD2 . TYR A 1 69  ? -14.734 -4.595  -23.966 1.00 83.06 69  A 1 
ATOM 549  C CE1 . TYR A 1 69  ? -13.650 -6.136  -26.052 1.00 81.07 69  A 1 
ATOM 550  C CE2 . TYR A 1 69  ? -15.499 -4.851  -25.119 1.00 81.42 69  A 1 
ATOM 551  C CZ  . TYR A 1 69  ? -14.957 -5.621  -26.164 1.00 82.36 69  A 1 
ATOM 552  O OH  . TYR A 1 69  ? -15.694 -5.869  -27.276 1.00 80.61 69  A 1 
ATOM 553  N N   . ALA A 1 70  ? -12.015 -7.843  -21.745 1.00 87.79 70  A 1 
ATOM 554  C CA  . ALA A 1 70  ? -11.955 -9.283  -21.970 1.00 86.15 70  A 1 
ATOM 555  C C   . ALA A 1 70  ? -12.632 -10.088 -20.849 1.00 85.05 70  A 1 
ATOM 556  O O   . ALA A 1 70  ? -13.451 -10.963 -21.121 1.00 82.84 70  A 1 
ATOM 557  C CB  . ALA A 1 70  ? -10.486 -9.661  -22.136 1.00 85.77 70  A 1 
ATOM 558  N N   . ALA A 1 71  ? -12.373 -9.729  -19.588 1.00 85.19 71  A 1 
ATOM 559  C CA  . ALA A 1 71  ? -12.904 -10.425 -18.416 1.00 83.20 71  A 1 
ATOM 560  C C   . ALA A 1 71  ? -14.435 -10.351 -18.291 1.00 82.00 71  A 1 
ATOM 561  O O   . ALA A 1 71  ? -15.051 -11.238 -17.710 1.00 78.86 71  A 1 
ATOM 562  C CB  . ALA A 1 71  ? -12.240 -9.824  -17.171 1.00 82.34 71  A 1 
ATOM 563  N N   . VAL A 1 72  ? -15.056 -9.281  -18.789 1.00 84.88 72  A 1 
ATOM 564  C CA  . VAL A 1 72  ? -16.508 -9.045  -18.665 1.00 83.26 72  A 1 
ATOM 565  C C   . VAL A 1 72  ? -17.157 -8.916  -20.046 1.00 82.43 72  A 1 
ATOM 566  O O   . VAL A 1 72  ? -18.189 -8.270  -20.211 1.00 78.02 72  A 1 
ATOM 567  C CB  . VAL A 1 72  ? -16.803 -7.862  -17.713 1.00 81.41 72  A 1 
ATOM 568  C CG1 . VAL A 1 72  ? -18.259 -7.845  -17.236 1.00 73.84 72  A 1 
ATOM 569  C CG2 . VAL A 1 72  ? -15.953 -7.915  -16.436 1.00 74.38 72  A 1 
ATOM 570  N N   . TYR A 1 73  ? -16.538 -9.515  -21.068 1.00 80.53 73  A 1 
ATOM 571  C CA  . TYR A 1 73  ? -17.036 -9.454  -22.435 1.00 78.54 73  A 1 
ATOM 572  C C   . TYR A 1 73  ? -18.434 -10.069 -22.557 1.00 77.41 73  A 1 
ATOM 573  O O   . TYR A 1 73  ? -18.688 -11.186 -22.113 1.00 72.60 73  A 1 
ATOM 574  C CB  . TYR A 1 73  ? -16.055 -10.144 -23.384 1.00 77.09 73  A 1 
ATOM 575  C CG  . TYR A 1 73  ? -16.504 -10.096 -24.830 1.00 76.60 73  A 1 
ATOM 576  C CD1 . TYR A 1 73  ? -17.102 -11.225 -25.426 1.00 73.82 73  A 1 
ATOM 577  C CD2 . TYR A 1 73  ? -16.360 -8.910  -25.572 1.00 74.81 73  A 1 
ATOM 578  C CE1 . TYR A 1 73  ? -17.539 -11.169 -26.758 1.00 72.20 73  A 1 
ATOM 579  C CE2 . TYR A 1 73  ? -16.797 -8.851  -26.907 1.00 73.01 73  A 1 
ATOM 580  C CZ  . TYR A 1 73  ? -17.386 -9.984  -27.503 1.00 75.07 73  A 1 
ATOM 581  O OH  . TYR A 1 73  ? -17.802 -9.934  -28.794 1.00 72.31 73  A 1 
ATOM 582  N N   . ASN A 1 74  ? -19.338 -9.336  -23.208 1.00 79.82 74  A 1 
ATOM 583  C CA  . ASN A 1 74  ? -20.695 -9.789  -23.479 1.00 77.69 74  A 1 
ATOM 584  C C   . ASN A 1 74  ? -20.982 -9.689  -24.986 1.00 78.38 74  A 1 
ATOM 585  O O   . ASN A 1 74  ? -20.837 -8.625  -25.592 1.00 73.29 74  A 1 
ATOM 586  C CB  . ASN A 1 74  ? -21.662 -8.968  -22.608 1.00 72.49 74  A 1 
ATOM 587  C CG  . ASN A 1 74  ? -23.098 -9.454  -22.676 1.00 66.60 74  A 1 
ATOM 588  O OD1 . ASN A 1 74  ? -23.512 -10.172 -23.568 1.00 61.74 74  A 1 
ATOM 589  N ND2 . ASN A 1 74  ? -23.921 -9.065  -21.735 1.00 61.85 74  A 1 
ATOM 590  N N   . GLU A 1 75  ? -21.423 -10.802 -25.580 1.00 77.66 75  A 1 
ATOM 591  C CA  . GLU A 1 75  ? -21.722 -10.856 -27.018 1.00 77.05 75  A 1 
ATOM 592  C C   . GLU A 1 75  ? -22.896 -9.948  -27.424 1.00 77.48 75  A 1 
ATOM 593  O O   . GLU A 1 75  ? -22.934 -9.471  -28.560 1.00 71.21 75  A 1 
ATOM 594  C CB  . GLU A 1 75  ? -21.979 -12.309 -27.453 1.00 73.14 75  A 1 
ATOM 595  C CG  . GLU A 1 75  ? -20.718 -13.176 -27.291 1.00 66.53 75  A 1 
ATOM 596  C CD  . GLU A 1 75  ? -20.832 -14.584 -27.888 1.00 63.47 75  A 1 
ATOM 597  O OE1 . GLU A 1 75  ? -19.787 -15.292 -27.845 1.00 59.18 75  A 1 
ATOM 598  O OE2 . GLU A 1 75  ? -21.916 -14.930 -28.402 1.00 58.95 75  A 1 
ATOM 599  N N   . ALA A 1 76  ? -23.804 -9.653  -26.488 1.00 79.37 76  A 1 
ATOM 600  C CA  . ALA A 1 76  ? -24.919 -8.729  -26.701 1.00 78.64 76  A 1 
ATOM 601  C C   . ALA A 1 76  ? -24.490 -7.245  -26.688 1.00 78.58 76  A 1 
ATOM 602  O O   . ALA A 1 76  ? -25.180 -6.406  -27.260 1.00 72.23 76  A 1 
ATOM 603  C CB  . ALA A 1 76  ? -25.985 -9.013  -25.636 1.00 76.18 76  A 1 
ATOM 604  N N   . SER A 1 77  ? -23.360 -6.923  -26.057 1.00 77.48 77  A 1 
ATOM 605  C CA  . SER A 1 77  ? -22.853 -5.550  -25.911 1.00 76.12 77  A 1 
ATOM 606  C C   . SER A 1 77  ? -21.364 -5.482  -26.266 1.00 76.90 77  A 1 
ATOM 607  O O   . SER A 1 77  ? -20.489 -5.370  -25.413 1.00 69.62 77  A 1 
ATOM 608  C CB  . SER A 1 77  ? -23.172 -4.995  -24.514 1.00 70.09 77  A 1 
ATOM 609  O OG  . SER A 1 77  ? -22.773 -5.877  -23.480 1.00 60.36 77  A 1 
ATOM 610  N N   . ARG A 1 78  ? -21.075 -5.556  -27.569 1.00 76.61 78  A 1 
ATOM 611  C CA  . ARG A 1 78  ? -19.695 -5.614  -28.104 1.00 76.55 78  A 1 
ATOM 612  C C   . ARG A 1 78  ? -18.942 -4.282  -28.061 1.00 77.85 78  A 1 
ATOM 613  O O   . ARG A 1 78  ? -17.733 -4.259  -28.278 1.00 70.86 78  A 1 
ATOM 614  C CB  . ARG A 1 78  ? -19.714 -6.162  -29.540 1.00 73.09 78  A 1 
ATOM 615  C CG  . ARG A 1 78  ? -20.265 -7.591  -29.606 1.00 67.78 78  A 1 
ATOM 616  C CD  . ARG A 1 78  ? -20.196 -8.124  -31.034 1.00 64.34 78  A 1 
ATOM 617  N NE  . ARG A 1 78  ? -20.742 -9.486  -31.108 1.00 58.89 78  A 1 
ATOM 618  C CZ  . ARG A 1 78  ? -20.874 -10.230 -32.192 1.00 52.25 78  A 1 
ATOM 619  N NH1 . ARG A 1 78  ? -20.517 -9.804  -33.374 1.00 50.02 78  A 1 
ATOM 620  N NH2 . ARG A 1 78  ? -21.375 -11.432 -32.097 1.00 47.42 78  A 1 
ATOM 621  N N   . ASN A 1 79  ? -19.642 -3.172  -27.836 1.00 79.96 79  A 1 
ATOM 622  C CA  . ASN A 1 79  ? -19.014 -1.857  -27.834 1.00 80.15 79  A 1 
ATOM 623  C C   . ASN A 1 79  ? -18.234 -1.639  -26.529 1.00 80.44 79  A 1 
ATOM 624  O O   . ASN A 1 79  ? -18.828 -1.598  -25.456 1.00 76.68 79  A 1 
ATOM 625  C CB  . ASN A 1 79  ? -20.089 -0.782  -28.083 1.00 77.30 79  A 1 
ATOM 626  C CG  . ASN A 1 79  ? -19.507 0.610   -28.251 1.00 71.34 79  A 1 
ATOM 627  O OD1 . ASN A 1 79  ? -18.326 0.862   -28.074 1.00 64.67 79  A 1 
ATOM 628  N ND2 . ASN A 1 79  ? -20.318 1.570   -28.614 1.00 66.65 79  A 1 
ATOM 629  N N   . ILE A 1 80  ? -16.920 -1.422  -26.630 1.00 78.24 80  A 1 
ATOM 630  C CA  . ILE A 1 80  ? -16.037 -1.185  -25.478 1.00 78.22 80  A 1 
ATOM 631  C C   . ILE A 1 80  ? -16.396 0.089   -24.689 1.00 79.68 80  A 1 
ATOM 632  O O   . ILE A 1 80  ? -16.016 0.232   -23.530 1.00 75.93 80  A 1 
ATOM 633  C CB  . ILE A 1 80  ? -14.563 -1.191  -25.947 1.00 74.82 80  A 1 
ATOM 634  C CG1 . ILE A 1 80  ? -13.604 -1.376  -24.755 1.00 68.70 80  A 1 
ATOM 635  C CG2 . ILE A 1 80  ? -14.218 0.066   -26.771 1.00 68.30 80  A 1 
ATOM 636  C CD1 . ILE A 1 80  ? -12.146 -1.648  -25.145 1.00 64.39 80  A 1 
ATOM 637  N N   . PHE A 1 81  ? -17.152 1.004   -25.299 1.00 80.04 81  A 1 
ATOM 638  C CA  . PHE A 1 81  ? -17.639 2.231   -24.664 1.00 79.97 81  A 1 
ATOM 639  C C   . PHE A 1 81  ? -19.070 2.109   -24.118 1.00 81.36 81  A 1 
ATOM 640  O O   . PHE A 1 81  ? -19.655 3.120   -23.730 1.00 76.13 81  A 1 
ATOM 641  C CB  . PHE A 1 81  ? -17.493 3.401   -25.645 1.00 78.04 81  A 1 
ATOM 642  C CG  . PHE A 1 81  ? -16.059 3.677   -26.052 1.00 77.76 81  A 1 
ATOM 643  C CD1 . PHE A 1 81  ? -15.179 4.293   -25.143 1.00 73.12 81  A 1 
ATOM 644  C CD2 . PHE A 1 81  ? -15.598 3.313   -27.330 1.00 73.43 81  A 1 
ATOM 645  C CE1 . PHE A 1 81  ? -13.851 4.551   -25.514 1.00 69.92 81  A 1 
ATOM 646  C CE2 . PHE A 1 81  ? -14.267 3.571   -27.699 1.00 70.80 81  A 1 
ATOM 647  C CZ  . PHE A 1 81  ? -13.392 4.192   -26.792 1.00 72.84 81  A 1 
ATOM 648  N N   . ASP A 1 82  ? -19.650 0.907   -24.073 1.00 81.66 82  A 1 
ATOM 649  C CA  . ASP A 1 82  ? -20.983 0.708   -23.505 1.00 81.27 82  A 1 
ATOM 650  C C   . ASP A 1 82  ? -20.977 0.966   -21.990 1.00 81.63 82  A 1 
ATOM 651  O O   . ASP A 1 82  ? -20.467 0.176   -21.192 1.00 78.48 82  A 1 
ATOM 652  C CB  . ASP A 1 82  ? -21.520 -0.686  -23.853 1.00 78.02 82  A 1 
ATOM 653  C CG  . ASP A 1 82  ? -22.969 -0.897  -23.405 1.00 73.24 82  A 1 
ATOM 654  O OD1 . ASP A 1 82  ? -23.525 -0.031  -22.686 1.00 68.61 82  A 1 
ATOM 655  O OD2 . ASP A 1 82  ? -23.520 -1.953  -23.776 1.00 69.53 82  A 1 
ATOM 656  N N   . LEU A 1 83  ? -21.572 2.089   -21.593 1.00 81.22 83  A 1 
ATOM 657  C CA  . LEU A 1 83  ? -21.613 2.568   -20.211 1.00 80.95 83  A 1 
ATOM 658  C C   . LEU A 1 83  ? -22.465 1.691   -19.285 1.00 81.72 83  A 1 
ATOM 659  O O   . LEU A 1 83  ? -22.368 1.833   -18.065 1.00 76.63 83  A 1 
ATOM 660  C CB  . LEU A 1 83  ? -22.122 4.020   -20.191 1.00 78.97 83  A 1 
ATOM 661  C CG  . LEU A 1 83  ? -21.303 5.012   -21.039 1.00 76.84 83  A 1 
ATOM 662  C CD1 . LEU A 1 83  ? -21.878 6.421   -20.865 1.00 71.76 83  A 1 
ATOM 663  C CD2 . LEU A 1 83  ? -19.827 5.036   -20.652 1.00 72.11 83  A 1 
ATOM 664  N N   . SER A 1 84  ? -23.278 0.789   -19.834 1.00 82.62 84  A 1 
ATOM 665  C CA  . SER A 1 84  ? -24.020 -0.200  -19.040 1.00 80.98 84  A 1 
ATOM 666  C C   . SER A 1 84  ? -23.116 -1.308  -18.484 1.00 81.03 84  A 1 
ATOM 667  O O   . SER A 1 84  ? -23.481 -1.982  -17.521 1.00 76.72 84  A 1 
ATOM 668  C CB  . SER A 1 84  ? -25.157 -0.800  -19.875 1.00 79.34 84  A 1 
ATOM 669  O OG  . SER A 1 84  ? -24.672 -1.689  -20.861 1.00 71.89 84  A 1 
ATOM 670  N N   . GLN A 1 85  ? -21.925 -1.474  -19.057 1.00 82.18 85  A 1 
ATOM 671  C CA  . GLN A 1 85  ? -20.963 -2.514  -18.708 1.00 82.35 85  A 1 
ATOM 672  C C   . GLN A 1 85  ? -19.785 -1.966  -17.890 1.00 83.72 85  A 1 
ATOM 673  O O   . GLN A 1 85  ? -19.444 -0.780  -17.940 1.00 81.26 85  A 1 
ATOM 674  C CB  . GLN A 1 85  ? -20.475 -3.204  -19.992 1.00 79.94 85  A 1 
ATOM 675  C CG  . GLN A 1 85  ? -21.608 -3.855  -20.800 1.00 75.05 85  A 1 
ATOM 676  C CD  . GLN A 1 85  ? -22.349 -4.947  -20.041 1.00 74.34 85  A 1 
ATOM 677  O OE1 . GLN A 1 85  ? -21.792 -5.698  -19.249 1.00 66.64 85  A 1 
ATOM 678  N NE2 . GLN A 1 85  ? -23.640 -5.074  -20.251 1.00 64.27 85  A 1 
ATOM 679  N N   . ARG A 1 86  ? -19.108 -2.858  -17.154 1.00 81.89 86  A 1 
ATOM 680  C CA  . ARG A 1 86  ? -17.965 -2.486  -16.296 1.00 81.62 86  A 1 
ATOM 681  C C   . ARG A 1 86  ? -16.826 -1.828  -17.086 1.00 84.65 86  A 1 
ATOM 682  O O   . ARG A 1 86  ? -16.225 -0.878  -16.593 1.00 82.47 86  A 1 
ATOM 683  C CB  . ARG A 1 86  ? -17.430 -3.702  -15.516 1.00 78.06 86  A 1 
ATOM 684  C CG  . ARG A 1 86  ? -18.391 -4.220  -14.433 1.00 74.07 86  A 1 
ATOM 685  C CD  . ARG A 1 86  ? -17.702 -5.312  -13.597 1.00 71.57 86  A 1 
ATOM 686  N NE  . ARG A 1 86  ? -18.584 -5.888  -12.560 1.00 66.93 86  A 1 
ATOM 687  C CZ  . ARG A 1 86  ? -18.215 -6.735  -11.603 1.00 60.63 86  A 1 
ATOM 688  N NH1 . ARG A 1 86  ? -16.985 -7.157  -11.473 1.00 58.66 86  A 1 
ATOM 689  N NH2 . ARG A 1 86  ? -19.084 -7.191  -10.742 1.00 54.89 86  A 1 
ATOM 690  N N   . TYR A 1 87  ? -16.541 -2.298  -18.304 1.00 81.19 87  A 1 
ATOM 691  C CA  . TYR A 1 87  ? -15.482 -1.734  -19.152 1.00 82.09 87  A 1 
ATOM 692  C C   . TYR A 1 87  ? -15.805 -0.311  -19.640 1.00 84.36 87  A 1 
ATOM 693  O O   . TYR A 1 87  ? -14.913 0.543   -19.640 1.00 82.03 87  A 1 
ATOM 694  C CB  . TYR A 1 87  ? -15.189 -2.688  -20.319 1.00 79.12 87  A 1 
ATOM 695  C CG  . TYR A 1 87  ? -16.401 -3.207  -21.074 1.00 78.70 87  A 1 
ATOM 696  C CD1 . TYR A 1 87  ? -16.836 -4.532  -20.875 1.00 72.80 87  A 1 
ATOM 697  C CD2 . TYR A 1 87  ? -17.077 -2.378  -21.986 1.00 74.60 87  A 1 
ATOM 698  C CE1 . TYR A 1 87  ? -17.940 -5.026  -21.590 1.00 69.53 87  A 1 
ATOM 699  C CE2 . TYR A 1 87  ? -18.187 -2.870  -22.694 1.00 70.05 87  A 1 
ATOM 700  C CZ  . TYR A 1 87  ? -18.618 -4.195  -22.503 1.00 70.98 87  A 1 
ATOM 701  O OH  . TYR A 1 87  ? -19.683 -4.671  -23.199 1.00 68.12 87  A 1 
ATOM 702  N N   . GLY A 1 88  ? -17.065 -0.018  -19.971 1.00 85.32 88  A 1 
ATOM 703  C CA  . GLY A 1 88  ? -17.490 1.340   -20.336 1.00 85.65 88  A 1 
ATOM 704  C C   . GLY A 1 88  ? -17.443 2.298   -19.143 1.00 87.76 88  A 1 
ATOM 705  O O   . GLY A 1 88  ? -16.915 3.407   -19.241 1.00 86.89 88  A 1 
ATOM 706  N N   . MET A 1 89  ? -17.889 1.835   -17.967 1.00 89.27 89  A 1 
ATOM 707  C CA  . MET A 1 89  ? -17.729 2.589   -16.716 1.00 90.14 89  A 1 
ATOM 708  C C   . MET A 1 89  ? -16.253 2.839   -16.385 1.00 91.60 89  A 1 
ATOM 709  O O   . MET A 1 89  ? -15.907 3.933   -15.932 1.00 90.84 89  A 1 
ATOM 710  C CB  . MET A 1 89  ? -18.420 1.853   -15.559 1.00 88.30 89  A 1 
ATOM 711  C CG  . MET A 1 89  ? -19.948 1.950   -15.637 1.00 79.41 89  A 1 
ATOM 712  S SD  . MET A 1 89  ? -20.636 3.639   -15.613 1.00 74.78 89  A 1 
ATOM 713  C CE  . MET A 1 89  ? -20.070 4.230   -14.000 1.00 63.86 89  A 1 
ATOM 714  N N   . GLN A 1 90  ? -15.369 1.867   -16.647 1.00 89.71 90  A 1 
ATOM 715  C CA  . GLN A 1 90  ? -13.930 2.052   -16.442 1.00 90.46 90  A 1 
ATOM 716  C C   . GLN A 1 90  ? -13.364 3.160   -17.341 1.00 91.95 90  A 1 
ATOM 717  O O   . GLN A 1 90  ? -12.509 3.915   -16.884 1.00 91.63 90  A 1 
ATOM 718  C CB  . GLN A 1 90  ? -13.195 0.723   -16.658 1.00 89.44 90  A 1 
ATOM 719  C CG  . GLN A 1 90  ? -11.714 0.768   -16.237 1.00 84.23 90  A 1 
ATOM 720  C CD  . GLN A 1 90  ? -11.480 0.837   -14.730 1.00 84.21 90  A 1 
ATOM 721  O OE1 . GLN A 1 90  ? -12.383 0.845   -13.906 1.00 76.61 90  A 1 
ATOM 722  N NE2 . GLN A 1 90  ? -10.237 0.866   -14.299 1.00 73.40 90  A 1 
ATOM 723  N N   . ALA A 1 91  ? -13.861 3.331   -18.566 1.00 92.54 91  A 1 
ATOM 724  C CA  . ALA A 1 91  ? -13.449 4.440   -19.433 1.00 93.11 91  A 1 
ATOM 725  C C   . ALA A 1 91  ? -13.777 5.812   -18.812 1.00 94.01 91  A 1 
ATOM 726  O O   . ALA A 1 91  ? -12.940 6.717   -18.838 1.00 93.54 91  A 1 
ATOM 727  C CB  . ALA A 1 91  ? -14.095 4.269   -20.815 1.00 92.22 91  A 1 
ATOM 728  N N   . ILE A 1 92  ? -14.950 5.952   -18.169 1.00 94.57 92  A 1 
ATOM 729  C CA  . ILE A 1 92  ? -15.314 7.170   -17.416 1.00 94.62 92  A 1 
ATOM 730  C C   . ILE A 1 92  ? -14.364 7.377   -16.232 1.00 95.30 92  A 1 
ATOM 731  O O   . ILE A 1 92  ? -13.903 8.499   -15.980 1.00 94.87 92  A 1 
ATOM 732  C CB  . ILE A 1 92  ? -16.783 7.111   -16.924 1.00 93.48 92  A 1 
ATOM 733  C CG1 . ILE A 1 92  ? -17.759 6.996   -18.114 1.00 88.28 92  A 1 
ATOM 734  C CG2 . ILE A 1 92  ? -17.125 8.350   -16.068 1.00 86.54 92  A 1 
ATOM 735  C CD1 . ILE A 1 92  ? -19.226 6.839   -17.686 1.00 74.63 92  A 1 
ATOM 736  N N   . TRP A 1 93  ? -14.039 6.306   -15.500 1.00 94.81 93  A 1 
ATOM 737  C CA  . TRP A 1 93  ? -13.092 6.368   -14.392 1.00 95.18 93  A 1 
ATOM 738  C C   . TRP A 1 93  ? -11.686 6.754   -14.858 1.00 96.00 93  A 1 
ATOM 739  O O   . TRP A 1 93  ? -11.042 7.574   -14.201 1.00 95.69 93  A 1 
ATOM 740  C CB  . TRP A 1 93  ? -13.083 5.033   -13.641 1.00 94.48 93  A 1 
ATOM 741  C CG  . TRP A 1 93  ? -14.318 4.768   -12.827 1.00 93.14 93  A 1 
ATOM 742  C CD1 . TRP A 1 93  ? -15.202 3.767   -13.026 1.00 89.12 93  A 1 
ATOM 743  C CD2 . TRP A 1 93  ? -14.821 5.523   -11.685 1.00 90.55 93  A 1 
ATOM 744  N NE1 . TRP A 1 93  ? -16.209 3.839   -12.084 1.00 87.66 93  A 1 
ATOM 745  C CE2 . TRP A 1 93  ? -16.023 4.900   -11.227 1.00 89.32 93  A 1 
ATOM 746  C CE3 . TRP A 1 93  ? -14.378 6.665   -10.982 1.00 86.11 93  A 1 
ATOM 747  C CZ2 . TRP A 1 93  ? -16.738 5.377   -10.121 1.00 85.81 93  A 1 
ATOM 748  C CZ3 . TRP A 1 93  ? -15.094 7.156   -9.872  1.00 84.32 93  A 1 
ATOM 749  C CH2 . TRP A 1 93  ? -16.267 6.510   -9.439  1.00 83.77 93  A 1 
ATOM 750  N N   . ILE A 1 94  ? -11.231 6.247   -15.996 1.00 95.43 94  A 1 
ATOM 751  C CA  . ILE A 1 94  ? -9.941  6.621   -16.593 1.00 96.00 94  A 1 
ATOM 752  C C   . ILE A 1 94  ? -9.947  8.102   -16.993 1.00 96.59 94  A 1 
ATOM 753  O O   . ILE A 1 94  ? -9.038  8.841   -16.615 1.00 96.38 94  A 1 
ATOM 754  C CB  . ILE A 1 94  ? -9.603  5.698   -17.787 1.00 95.70 94  A 1 
ATOM 755  C CG1 . ILE A 1 94  ? -9.322  4.261   -17.291 1.00 94.37 94  A 1 
ATOM 756  C CG2 . ILE A 1 94  ? -8.382  6.226   -18.564 1.00 94.11 94  A 1 
ATOM 757  C CD1 . ILE A 1 94  ? -9.366  3.204   -18.399 1.00 91.27 94  A 1 
ATOM 758  N N   . ALA A 1 95  ? -10.978 8.561   -17.701 1.00 96.38 95  A 1 
ATOM 759  C CA  . ALA A 1 95  ? -11.084 9.960   -18.110 1.00 96.23 95  A 1 
ATOM 760  C C   . ALA A 1 95  ? -11.097 10.915  -16.903 1.00 96.59 95  A 1 
ATOM 761  O O   . ALA A 1 95  ? -10.373 11.915  -16.884 1.00 96.20 95  A 1 
ATOM 762  C CB  . ALA A 1 95  ? -12.346 10.115  -18.967 1.00 95.59 95  A 1 
ATOM 763  N N   . SER A 1 96  ? -11.866 10.579  -15.866 1.00 96.95 96  A 1 
ATOM 764  C CA  . SER A 1 96  ? -11.907 11.368  -14.629 1.00 96.73 96  A 1 
ATOM 765  C C   . SER A 1 96  ? -10.604 11.290  -13.822 1.00 97.11 96  A 1 
ATOM 766  O O   . SER A 1 96  ? -10.185 12.304  -13.265 1.00 96.39 96  A 1 
ATOM 767  C CB  . SER A 1 96  ? -13.115 10.975  -13.777 1.00 95.48 96  A 1 
ATOM 768  O OG  . SER A 1 96  ? -13.099 9.599   -13.480 1.00 89.12 96  A 1 
ATOM 769  N N   . ALA A 1 97  ? -9.904  10.155  -13.813 1.00 97.08 97  A 1 
ATOM 770  C CA  . ALA A 1 97  ? -8.581  10.029  -13.201 1.00 97.23 97  A 1 
ATOM 771  C C   . ALA A 1 97  ? -7.531  10.900  -13.914 1.00 97.54 97  A 1 
ATOM 772  O O   . ALA A 1 97  ? -6.750  11.588  -13.254 1.00 97.17 97  A 1 
ATOM 773  C CB  . ALA A 1 97  ? -8.171  8.552   -13.199 1.00 96.99 97  A 1 
ATOM 774  N N   . LEU A 1 98  ? -7.540  10.931  -15.246 1.00 97.67 98  A 1 
ATOM 775  C CA  . LEU A 1 98  ? -6.671  11.813  -16.033 1.00 97.58 98  A 1 
ATOM 776  C C   . LEU A 1 98  ? -6.995  13.291  -15.792 1.00 97.56 98  A 1 
ATOM 777  O O   . LEU A 1 98  ? -6.082  14.104  -15.641 1.00 96.92 98  A 1 
ATOM 778  C CB  . LEU A 1 98  ? -6.801  11.469  -17.527 1.00 97.46 98  A 1 
ATOM 779  C CG  . LEU A 1 98  ? -6.206  10.108  -17.930 1.00 95.62 98  A 1 
ATOM 780  C CD1 . LEU A 1 98  ? -6.520  9.840   -19.403 1.00 90.55 98  A 1 
ATOM 781  C CD2 . LEU A 1 98  ? -4.689  10.058  -17.745 1.00 90.92 98  A 1 
ATOM 782  N N   . PHE A 1 99  ? -8.274  13.636  -15.681 1.00 97.75 99  A 1 
ATOM 783  C CA  . PHE A 1 99  ? -8.683  14.983  -15.289 1.00 97.60 99  A 1 
ATOM 784  C C   . PHE A 1 99  ? -8.157  15.349  -13.892 1.00 97.44 99  A 1 
ATOM 785  O O   . PHE A 1 99  ? -7.552  16.409  -13.723 1.00 96.71 99  A 1 
ATOM 786  C CB  . PHE A 1 99  ? -10.209 15.100  -15.373 1.00 97.45 99  A 1 
ATOM 787  C CG  . PHE A 1 99  ? -10.722 16.441  -14.896 1.00 96.25 99  A 1 
ATOM 788  C CD1 . PHE A 1 99  ? -11.279 16.570  -13.610 1.00 90.76 99  A 1 
ATOM 789  C CD2 . PHE A 1 99  ? -10.598 17.571  -15.720 1.00 92.16 99  A 1 
ATOM 790  C CE1 . PHE A 1 99  ? -11.722 17.823  -13.158 1.00 91.55 99  A 1 
ATOM 791  C CE2 . PHE A 1 99  ? -11.037 18.827  -15.268 1.00 92.41 99  A 1 
ATOM 792  C CZ  . PHE A 1 99  ? -11.602 18.952  -13.986 1.00 93.05 99  A 1 
ATOM 793  N N   . LEU A 1 100 ? -8.301  14.458  -12.903 1.00 97.71 100 A 1 
ATOM 794  C CA  . LEU A 1 100 ? -7.734  14.645  -11.564 1.00 97.39 100 A 1 
ATOM 795  C C   . LEU A 1 100 ? -6.210  14.805  -11.597 1.00 97.42 100 A 1 
ATOM 796  O O   . LEU A 1 100 ? -5.679  15.674  -10.909 1.00 96.51 100 A 1 
ATOM 797  C CB  . LEU A 1 100 ? -8.116  13.460  -10.659 1.00 96.44 100 A 1 
ATOM 798  C CG  . LEU A 1 100 ? -9.582  13.458  -10.191 1.00 90.04 100 A 1 
ATOM 799  C CD1 . LEU A 1 100 ? -9.869  12.145  -9.460  1.00 84.03 100 A 1 
ATOM 800  C CD2 . LEU A 1 100 ? -9.882  14.611  -9.232  1.00 83.50 100 A 1 
ATOM 801  N N   . ALA A 1 101 ? -5.510  14.031  -12.428 1.00 97.63 101 A 1 
ATOM 802  C CA  . ALA A 1 101 ? -4.069  14.169  -12.618 1.00 97.36 101 A 1 
ATOM 803  C C   . ALA A 1 101 ? -3.687  15.574  -13.109 1.00 96.86 101 A 1 
ATOM 804  O O   . ALA A 1 101 ? -2.785  16.201  -12.555 1.00 95.70 101 A 1 
ATOM 805  C CB  . ALA A 1 101 ? -3.598  13.084  -13.591 1.00 97.29 101 A 1 
ATOM 806  N N   . ILE A 1 102 ? -4.419  16.115  -14.092 1.00 97.25 102 A 1 
ATOM 807  C CA  . ILE A 1 102 ? -4.211  17.484  -14.591 1.00 96.51 102 A 1 
ATOM 808  C C   . ILE A 1 102 ? -4.459  18.506  -13.477 1.00 95.99 102 A 1 
ATOM 809  O O   . ILE A 1 102 ? -3.628  19.390  -13.263 1.00 94.57 102 A 1 
ATOM 810  C CB  . ILE A 1 102 ? -5.097  17.756  -15.829 1.00 96.15 102 A 1 
ATOM 811  C CG1 . ILE A 1 102 ? -4.659  16.868  -17.015 1.00 93.76 102 A 1 
ATOM 812  C CG2 . ILE A 1 102 ? -5.028  19.243  -16.238 1.00 92.69 102 A 1 
ATOM 813  C CD1 . ILE A 1 102 ? -5.690  16.800  -18.148 1.00 84.07 102 A 1 
ATOM 814  N N   . VAL A 1 103 ? -5.559  18.372  -12.731 1.00 97.29 103 A 1 
ATOM 815  C CA  . VAL A 1 103 ? -5.877  19.261  -11.601 1.00 97.01 103 A 1 
ATOM 816  C C   . VAL A 1 103 ? -4.745  19.252  -10.569 1.00 96.51 103 A 1 
ATOM 817  O O   . VAL A 1 103 ? -4.284  20.313  -10.151 1.00 95.29 103 A 1 
ATOM 818  C CB  . VAL A 1 103 ? -7.228  18.878  -10.963 1.00 96.97 103 A 1 
ATOM 819  C CG1 . VAL A 1 103 ? -7.504  19.648  -9.667  1.00 95.10 103 A 1 
ATOM 820  C CG2 . VAL A 1 103 ? -8.388  19.183  -11.918 1.00 94.72 103 A 1 
ATOM 821  N N   . ILE A 1 104 ? -4.238  18.077  -10.201 1.00 97.41 104 A 1 
ATOM 822  C CA  . ILE A 1 104 ? -3.111  17.914  -9.269  1.00 97.19 104 A 1 
ATOM 823  C C   . ILE A 1 104 ? -1.851  18.619  -9.782  1.00 96.51 104 A 1 
ATOM 824  O O   . ILE A 1 104 ? -1.165  19.301  -9.017  1.00 95.41 104 A 1 
ATOM 825  C CB  . ILE A 1 104 ? -2.868  16.406  -9.025  1.00 97.39 104 A 1 
ATOM 826  C CG1 . ILE A 1 104 ? -4.010  15.854  -8.143  1.00 95.89 104 A 1 
ATOM 827  C CG2 . ILE A 1 104 ? -1.507  16.125  -8.366  1.00 95.91 104 A 1 
ATOM 828  C CD1 . ILE A 1 104 ? -4.102  14.331  -8.174  1.00 89.42 104 A 1 
ATOM 829  N N   . LEU A 1 105 ? -1.555  18.499  -11.078 1.00 95.61 105 A 1 
ATOM 830  C CA  . LEU A 1 105 ? -0.390  19.151  -11.681 1.00 94.64 105 A 1 
ATOM 831  C C   . LEU A 1 105 ? -0.520  20.681  -11.721 1.00 93.84 105 A 1 
ATOM 832  O O   . LEU A 1 105 ? 0.499   21.376  -11.690 1.00 92.21 105 A 1 
ATOM 833  C CB  . LEU A 1 105 ? -0.152  18.579  -13.088 1.00 94.71 105 A 1 
ATOM 834  C CG  . LEU A 1 105 ? 0.337   17.116  -13.116 1.00 93.85 105 A 1 
ATOM 835  C CD1 . LEU A 1 105 ? 0.455   16.659  -14.571 1.00 91.09 105 A 1 
ATOM 836  C CD2 . LEU A 1 105 ? 1.698   16.935  -12.441 1.00 91.10 105 A 1 
ATOM 837  N N   . VAL A 1 106 ? -1.741  21.219  -11.753 1.00 94.89 106 A 1 
ATOM 838  C CA  . VAL A 1 106 ? -1.993  22.672  -11.728 1.00 93.83 106 A 1 
ATOM 839  C C   . VAL A 1 106 ? -1.925  23.250  -10.308 1.00 93.38 106 A 1 
ATOM 840  O O   . VAL A 1 106 ? -1.496  24.391  -10.133 1.00 91.47 106 A 1 
ATOM 841  C CB  . VAL A 1 106 ? -3.336  22.981  -12.416 1.00 93.16 106 A 1 
ATOM 842  C CG1 . VAL A 1 106 ? -3.749  24.453  -12.290 1.00 88.08 106 A 1 
ATOM 843  C CG2 . VAL A 1 106 ? -3.253  22.676  -13.919 1.00 87.49 106 A 1 
ATOM 844  N N   . ILE A 1 107 ? -2.310  22.476  -9.287  1.00 94.39 107 A 1 
ATOM 845  C CA  . ILE A 1 107 ? -2.263  22.910  -7.883  1.00 94.03 107 A 1 
ATOM 846  C C   . ILE A 1 107 ? -0.805  23.146  -7.440  1.00 93.15 107 A 1 
ATOM 847  O O   . ILE A 1 107 ? 0.104   22.389  -7.782  1.00 91.42 107 A 1 
ATOM 848  C CB  . ILE A 1 107 ? -3.024  21.898  -6.987  1.00 94.39 107 A 1 
ATOM 849  C CG1 . ILE A 1 107 ? -4.541  21.976  -7.267  1.00 91.54 107 A 1 
ATOM 850  C CG2 . ILE A 1 107 ? -2.779  22.148  -5.485  1.00 90.52 107 A 1 
ATOM 851  C CD1 . ILE A 1 107 ? -5.348  20.802  -6.685  1.00 85.14 107 A 1 
ATOM 852  N N   . ASP A 1 108 ? -0.583  24.189  -6.640  1.00 92.73 108 A 1 
ATOM 853  C CA  . ASP A 1 108 ? 0.732   24.495  -6.069  1.00 92.42 108 A 1 
ATOM 854  C C   . ASP A 1 108 ? 1.198   23.400  -5.090  1.00 93.02 108 A 1 
ATOM 855  O O   . ASP A 1 108 ? 0.426   22.896  -4.273  1.00 91.71 108 A 1 
ATOM 856  C CB  . ASP A 1 108 ? 0.708   25.858  -5.357  1.00 90.83 108 A 1 
ATOM 857  C CG  . ASP A 1 108 ? 0.604   27.058  -6.305  1.00 84.21 108 A 1 
ATOM 858  O OD1 . ASP A 1 108 ? 1.266   27.034  -7.366  1.00 77.82 108 A 1 
ATOM 859  O OD2 . ASP A 1 108 ? -0.111  28.018  -5.942  1.00 78.40 108 A 1 
ATOM 860  N N   . THR A 1 109 ? 2.485   23.077  -5.090  1.00 93.09 109 A 1 
ATOM 861  C CA  . THR A 1 109 ? 3.056   22.039  -4.202  1.00 93.45 109 A 1 
ATOM 862  C C   . THR A 1 109 ? 2.874   22.342  -2.716  1.00 94.50 109 A 1 
ATOM 863  O O   . THR A 1 109 ? 2.658   21.433  -1.909  1.00 92.74 109 A 1 
ATOM 864  C CB  . THR A 1 109 ? 4.552   21.850  -4.468  1.00 91.39 109 A 1 
ATOM 865  O OG1 . THR A 1 109 ? 5.202   23.099  -4.518  1.00 81.82 109 A 1 
ATOM 866  C CG2 . THR A 1 109 ? 4.772   21.141  -5.794  1.00 79.33 109 A 1 
ATOM 867  N N   . LYS A 1 110 ? 2.879   23.627  -2.345  1.00 93.55 110 A 1 
ATOM 868  C CA  . LYS A 1 110 ? 2.647   24.074  -0.963  1.00 93.80 110 A 1 
ATOM 869  C C   . LYS A 1 110 ? 1.264   23.683  -0.449  1.00 95.44 110 A 1 
ATOM 870  O O   . LYS A 1 110 ? 1.119   23.459  0.750   1.00 94.68 110 A 1 
ATOM 871  C CB  . LYS A 1 110 ? 2.847   25.592  -0.860  1.00 92.62 110 A 1 
ATOM 872  C CG  . LYS A 1 110 ? 4.305   25.996  -1.137  1.00 86.57 110 A 1 
ATOM 873  C CD  . LYS A 1 110 ? 4.499   27.513  -1.009  1.00 79.09 110 A 1 
ATOM 874  C CE  . LYS A 1 110 ? 5.951   27.853  -1.354  1.00 71.41 110 A 1 
ATOM 875  N NZ  . LYS A 1 110 ? 6.204   29.314  -1.351  1.00 60.55 110 A 1 
ATOM 876  N N   . PHE A 1 111 ? 0.279   23.562  -1.335  1.00 95.04 111 A 1 
ATOM 877  C CA  . PHE A 1 111 ? -1.073  23.149  -0.977  1.00 96.29 111 A 1 
ATOM 878  C C   . PHE A 1 111 ? -1.060  21.798  -0.254  1.00 96.92 111 A 1 
ATOM 879  O O   . PHE A 1 111 ? -1.608  21.688  0.840   1.00 96.51 111 A 1 
ATOM 880  C CB  . PHE A 1 111 ? -1.945  23.104  -2.236  1.00 96.40 111 A 1 
ATOM 881  C CG  . PHE A 1 111 ? -3.354  22.602  -1.995  1.00 96.51 111 A 1 
ATOM 882  C CD1 . PHE A 1 111 ? -3.656  21.234  -2.136  1.00 94.22 111 A 1 
ATOM 883  C CD2 . PHE A 1 111 ? -4.367  23.501  -1.612  1.00 95.13 111 A 1 
ATOM 884  C CE1 . PHE A 1 111 ? -4.958  20.767  -1.890  1.00 94.34 111 A 1 
ATOM 885  C CE2 . PHE A 1 111 ? -5.667  23.037  -1.369  1.00 94.67 111 A 1 
ATOM 886  C CZ  . PHE A 1 111 ? -5.966  21.667  -1.506  1.00 94.81 111 A 1 
ATOM 887  N N   . TYR A 1 112 ? -0.353  20.809  -0.788  1.00 96.89 112 A 1 
ATOM 888  C CA  . TYR A 1 112 ? -0.324  19.456  -0.223  1.00 97.30 112 A 1 
ATOM 889  C C   . TYR A 1 112 ? 0.256   19.427  1.192   1.00 97.61 112 A 1 
ATOM 890  O O   . TYR A 1 112 ? -0.307  18.799  2.087   1.00 96.94 112 A 1 
ATOM 891  C CB  . TYR A 1 112 ? 0.461   18.524  -1.158  1.00 96.91 112 A 1 
ATOM 892  C CG  . TYR A 1 112 ? -0.099  18.488  -2.565  1.00 96.88 112 A 1 
ATOM 893  C CD1 . TYR A 1 112 ? -1.389  17.971  -2.785  1.00 94.73 112 A 1 
ATOM 894  C CD2 . TYR A 1 112 ? 0.641   19.022  -3.636  1.00 94.80 112 A 1 
ATOM 895  C CE1 . TYR A 1 112 ? -1.951  18.008  -4.070  1.00 94.04 112 A 1 
ATOM 896  C CE2 . TYR A 1 112 ? 0.081   19.062  -4.925  1.00 94.19 112 A 1 
ATOM 897  C CZ  . TYR A 1 112 ? -1.221  18.564  -5.137  1.00 94.60 112 A 1 
ATOM 898  O OH  . TYR A 1 112 ? -1.780  18.636  -6.370  1.00 92.59 112 A 1 
ATOM 899  N N   . ALA A 1 113 ? 1.335   20.172  1.430   1.00 96.43 113 A 1 
ATOM 900  C CA  . ALA A 1 113 ? 1.958   20.244  2.750   1.00 96.41 113 A 1 
ATOM 901  C C   . ALA A 1 113 ? 1.109   21.027  3.770   1.00 97.06 113 A 1 
ATOM 902  O O   . ALA A 1 113 ? 1.072   20.672  4.950   1.00 96.35 113 A 1 
ATOM 903  C CB  . ALA A 1 113 ? 3.352   20.859  2.587   1.00 95.12 113 A 1 
ATOM 904  N N   . VAL A 1 114 ? 0.439   22.107  3.342   1.00 97.05 114 A 1 
ATOM 905  C CA  . VAL A 1 114 ? -0.385  22.945  4.236   1.00 97.27 114 A 1 
ATOM 906  C C   . VAL A 1 114 ? -1.697  22.250  4.587   1.00 97.64 114 A 1 
ATOM 907  O O   . VAL A 1 114 ? -2.068  22.198  5.759   1.00 97.06 114 A 1 
ATOM 908  C CB  . VAL A 1 114 ? -0.617  24.339  3.616   1.00 96.85 114 A 1 
ATOM 909  C CG1 . VAL A 1 114 ? -1.600  25.189  4.433   1.00 93.65 114 A 1 
ATOM 910  C CG2 . VAL A 1 114 ? 0.704   25.122  3.554   1.00 92.90 114 A 1 
ATOM 911  N N   . PHE A 1 115 ? -2.367  21.677  3.597   1.00 97.61 115 A 1 
ATOM 912  C CA  . PHE A 1 115 ? -3.689  21.076  3.764   1.00 97.93 115 A 1 
ATOM 913  C C   . PHE A 1 115 ? -3.655  19.590  4.150   1.00 98.16 115 A 1 
ATOM 914  O O   . PHE A 1 115 ? -4.712  19.030  4.416   1.00 97.35 115 A 1 
ATOM 915  C CB  . PHE A 1 115 ? -4.541  21.339  2.513   1.00 97.57 115 A 1 
ATOM 916  C CG  . PHE A 1 115 ? -4.976  22.790  2.382   1.00 97.03 115 A 1 
ATOM 917  C CD1 . PHE A 1 115 ? -6.175  23.216  2.991   1.00 93.49 115 A 1 
ATOM 918  C CD2 . PHE A 1 115 ? -4.192  23.721  1.681   1.00 94.04 115 A 1 
ATOM 919  C CE1 . PHE A 1 115 ? -6.583  24.557  2.886   1.00 92.39 115 A 1 
ATOM 920  C CE2 . PHE A 1 115 ? -4.593  25.064  1.582   1.00 92.70 115 A 1 
ATOM 921  C CZ  . PHE A 1 115 ? -5.793  25.482  2.181   1.00 92.67 115 A 1 
ATOM 922  N N   . ALA A 1 116 ? -2.475  18.956  4.264   1.00 97.73 116 A 1 
ATOM 923  C CA  . ALA A 1 116 ? -2.331  17.542  4.618   1.00 97.94 116 A 1 
ATOM 924  C C   . ALA A 1 116 ? -3.196  17.111  5.816   1.00 98.17 116 A 1 
ATOM 925  O O   . ALA A 1 116 ? -3.951  16.144  5.725   1.00 97.71 116 A 1 
ATOM 926  C CB  . ALA A 1 116 ? -0.849  17.270  4.907   1.00 97.51 116 A 1 
ATOM 927  N N   . ASN A 1 117 ? -3.130  17.855  6.924   1.00 98.00 117 A 1 
ATOM 928  C CA  . ASN A 1 117 ? -3.894  17.528  8.130   1.00 98.05 117 A 1 
ATOM 929  C C   . ASN A 1 117 ? -5.401  17.764  7.954   1.00 98.28 117 A 1 
ATOM 930  O O   . ASN A 1 117 ? -6.198  17.012  8.503   1.00 97.77 117 A 1 
ATOM 931  C CB  . ASN A 1 117 ? -3.357  18.347  9.312   1.00 97.63 117 A 1 
ATOM 932  C CG  . ASN A 1 117 ? -1.942  17.982  9.722   1.00 96.68 117 A 1 
ATOM 933  O OD1 . ASN A 1 117 ? -1.383  16.961  9.378   1.00 86.69 117 A 1 
ATOM 934  N ND2 . ASN A 1 117 ? -1.299  18.829  10.490  1.00 87.49 117 A 1 
ATOM 935  N N   . ILE A 1 118 ? -5.793  18.784  7.188   1.00 98.41 118 A 1 
ATOM 936  C CA  . ILE A 1 118 ? -7.205  19.079  6.907   1.00 98.47 118 A 1 
ATOM 937  C C   . ILE A 1 118 ? -7.798  17.966  6.039   1.00 98.55 118 A 1 
ATOM 938  O O   . ILE A 1 118 ? -8.860  17.439  6.362   1.00 98.18 118 A 1 
ATOM 939  C CB  . ILE A 1 118 ? -7.356  20.471  6.244   1.00 98.23 118 A 1 
ATOM 940  C CG1 . ILE A 1 118 ? -6.852  21.575  7.203   1.00 95.92 118 A 1 
ATOM 941  C CG2 . ILE A 1 118 ? -8.822  20.727  5.837   1.00 95.22 118 A 1 
ATOM 942  C CD1 . ILE A 1 118 ? -6.794  22.980  6.580   1.00 85.82 118 A 1 
ATOM 943  N N   . ILE A 1 119 ? -7.075  17.560  4.989   1.00 98.42 119 A 1 
ATOM 944  C CA  . ILE A 1 119 ? -7.448  16.433  4.125   1.00 98.41 119 A 1 
ATOM 945  C C   . ILE A 1 119 ? -7.565  15.158  4.962   1.00 98.44 119 A 1 
ATOM 946  O O   . ILE A 1 119 ? -8.558  14.445  4.850   1.00 98.07 119 A 1 
ATOM 947  C CB  . ILE A 1 119 ? -6.424  16.270  2.976   1.00 98.21 119 A 1 
ATOM 948  C CG1 . ILE A 1 119 ? -6.476  17.488  2.021   1.00 97.10 119 A 1 
ATOM 949  C CG2 . ILE A 1 119 ? -6.675  14.974  2.182   1.00 96.77 119 A 1 
ATOM 950  C CD1 . ILE A 1 119 ? -5.280  17.574  1.061   1.00 92.34 119 A 1 
ATOM 951  N N   . TYR A 1 120 ? -6.597  14.899  5.837   1.00 98.51 120 A 1 
ATOM 952  C CA  . TYR A 1 120 ? -6.613  13.726  6.702   1.00 98.58 120 A 1 
ATOM 953  C C   . TYR A 1 120 ? -7.839  13.704  7.621   1.00 98.61 120 A 1 
ATOM 954  O O   . TYR A 1 120 ? -8.574  12.719  7.626   1.00 98.41 120 A 1 
ATOM 955  C CB  . TYR A 1 120 ? -5.308  13.668  7.501   1.00 98.53 120 A 1 
ATOM 956  C CG  . TYR A 1 120 ? -5.254  12.500  8.458   1.00 98.62 120 A 1 
ATOM 957  C CD1 . TYR A 1 120 ? -5.547  12.695  9.820   1.00 97.89 120 A 1 
ATOM 958  C CD2 . TYR A 1 120 ? -4.959  11.212  7.977   1.00 98.09 120 A 1 
ATOM 959  C CE1 . TYR A 1 120 ? -5.545  11.603  10.699  1.00 98.08 120 A 1 
ATOM 960  C CE2 . TYR A 1 120 ? -4.956  10.114  8.856   1.00 98.07 120 A 1 
ATOM 961  C CZ  . TYR A 1 120 ? -5.254  10.311  10.218  1.00 98.42 120 A 1 
ATOM 962  O OH  . TYR A 1 120 ? -5.264  9.258   11.071  1.00 97.97 120 A 1 
ATOM 963  N N   . VAL A 1 121 ? -8.115  14.790  8.337   1.00 98.54 121 A 1 
ATOM 964  C CA  . VAL A 1 121 ? -9.302  14.886  9.204   1.00 98.51 121 A 1 
ATOM 965  C C   . VAL A 1 121 ? -10.589 14.722  8.395   1.00 98.52 121 A 1 
ATOM 966  O O   . VAL A 1 121 ? -11.467 13.970  8.802   1.00 98.16 121 A 1 
ATOM 967  C CB  . VAL A 1 121 ? -9.300  16.206  9.999   1.00 98.33 121 A 1 
ATOM 968  C CG1 . VAL A 1 121 ? -10.615 16.447  10.753  1.00 96.50 121 A 1 
ATOM 969  C CG2 . VAL A 1 121 ? -8.179  16.200  11.047  1.00 96.13 121 A 1 
ATOM 970  N N   . GLY A 1 122 ? -10.686 15.361  7.227   1.00 98.38 122 A 1 
ATOM 971  C CA  . GLY A 1 122 ? -11.837 15.209  6.337   1.00 98.18 122 A 1 
ATOM 972  C C   . GLY A 1 122 ? -12.071 13.757  5.912   1.00 98.17 122 A 1 
ATOM 973  O O   . GLY A 1 122 ? -13.203 13.279  5.942   1.00 97.39 122 A 1 
ATOM 974  N N   . VAL A 1 123 ? -11.009 13.020  5.591   1.00 98.40 123 A 1 
ATOM 975  C CA  . VAL A 1 123 ? -11.108 11.600  5.215   1.00 98.33 123 A 1 
ATOM 976  C C   . VAL A 1 123 ? -11.429 10.709  6.416   1.00 98.33 123 A 1 
ATOM 977  O O   . VAL A 1 123 ? -12.210 9.773   6.270   1.00 97.81 123 A 1 
ATOM 978  C CB  . VAL A 1 123 ? -9.839  11.145  4.481   1.00 97.91 123 A 1 
ATOM 979  C CG1 . VAL A 1 123 ? -9.842  9.640   4.209   1.00 96.35 123 A 1 
ATOM 980  C CG2 . VAL A 1 123 ? -9.740  11.844  3.117   1.00 96.17 123 A 1 
ATOM 981  N N   . ILE A 1 124 ? -10.917 11.001  7.611   1.00 98.45 124 A 1 
ATOM 982  C CA  . ILE A 1 124 ? -11.317 10.284  8.833   1.00 98.37 124 A 1 
ATOM 983  C C   . ILE A 1 124 ? -12.813 10.481  9.116   1.00 98.27 124 A 1 
ATOM 984  O O   . ILE A 1 124 ? -13.513 9.513   9.410   1.00 97.79 124 A 1 
ATOM 985  C CB  . ILE A 1 124 ? -10.449 10.713  10.037  1.00 98.18 124 A 1 
ATOM 986  C CG1 . ILE A 1 124 ? -8.981  10.262  9.881   1.00 96.62 124 A 1 
ATOM 987  C CG2 . ILE A 1 124 ? -11.007 10.188  11.376  1.00 96.77 124 A 1 
ATOM 988  C CD1 . ILE A 1 124 ? -8.754  8.752   9.768   1.00 90.71 124 A 1 
ATOM 989  N N   . LEU A 1 125 ? -13.317 11.703  8.968   1.00 98.14 125 A 1 
ATOM 990  C CA  . LEU A 1 125 ? -14.750 11.976  9.096   1.00 97.93 125 A 1 
ATOM 991  C C   . LEU A 1 125 ? -15.561 11.246  8.017   1.00 97.68 125 A 1 
ATOM 992  O O   . LEU A 1 125 ? -16.634 10.727  8.313   1.00 97.16 125 A 1 
ATOM 993  C CB  . LEU A 1 125 ? -14.995 13.492  9.025   1.00 97.92 125 A 1 
ATOM 994  C CG  . LEU A 1 125 ? -14.468 14.285  10.235  1.00 95.22 125 A 1 
ATOM 995  C CD1 . LEU A 1 125 ? -14.636 15.781  9.966   1.00 89.74 125 A 1 
ATOM 996  C CD2 . LEU A 1 125 ? -15.200 13.937  11.529  1.00 90.70 125 A 1 
ATOM 997  N N   . LEU A 1 126 ? -15.036 11.145  6.798   1.00 97.82 126 A 1 
ATOM 998  C CA  . LEU A 1 126 ? -15.661 10.385  5.717   1.00 97.43 126 A 1 
ATOM 999  C C   . LEU A 1 126 ? -15.712 8.881   6.034   1.00 97.48 126 A 1 
ATOM 1000 O O   . LEU A 1 126 ? -16.754 8.259   5.836   1.00 96.44 126 A 1 
ATOM 1001 C CB  . LEU A 1 126 ? -14.905 10.679  4.409   1.00 96.42 126 A 1 
ATOM 1002 C CG  . LEU A 1 126 ? -15.613 10.168  3.143   1.00 89.91 126 A 1 
ATOM 1003 C CD1 . LEU A 1 126 ? -16.886 10.963  2.854   1.00 84.62 126 A 1 
ATOM 1004 C CD2 . LEU A 1 126 ? -14.677 10.310  1.941   1.00 84.38 126 A 1 
ATOM 1005 N N   . LEU A 1 127 ? -14.634 8.306   6.590   1.00 97.60 127 A 1 
ATOM 1006 C CA  . LEU A 1 127 ? -14.613 6.920   7.071   1.00 97.41 127 A 1 
ATOM 1007 C C   . LEU A 1 127 ? -15.638 6.691   8.191   1.00 97.22 127 A 1 
ATOM 1008 O O   . LEU A 1 127 ? -16.353 5.693   8.173   1.00 96.53 127 A 1 
ATOM 1009 C CB  . LEU A 1 127 ? -13.206 6.552   7.578   1.00 97.43 127 A 1 
ATOM 1010 C CG  . LEU A 1 127 ? -12.141 6.315   6.497   1.00 96.55 127 A 1 
ATOM 1011 C CD1 . LEU A 1 127 ? -10.778 6.152   7.175   1.00 94.64 127 A 1 
ATOM 1012 C CD2 . LEU A 1 127 ? -12.415 5.045   5.694   1.00 94.47 127 A 1 
ATOM 1013 N N   . ALA A 1 128 ? -15.745 7.623   9.137   1.00 97.78 128 A 1 
ATOM 1014 C CA  . ALA A 1 128 ? -16.754 7.553   10.192  1.00 97.50 128 A 1 
ATOM 1015 C C   . ALA A 1 128 ? -18.186 7.677   9.633   1.00 97.19 128 A 1 
ATOM 1016 O O   . ALA A 1 128 ? -19.081 6.947   10.054  1.00 95.87 128 A 1 
ATOM 1017 C CB  . ALA A 1 128 ? -16.447 8.645   11.225  1.00 97.23 128 A 1 
ATOM 1018 N N   . LEU A 1 129 ? -18.396 8.549   8.648   1.00 97.24 129 A 1 
ATOM 1019 C CA  . LEU A 1 129 ? -19.698 8.738   8.007   1.00 97.04 129 A 1 
ATOM 1020 C C   . LEU A 1 129 ? -20.166 7.480   7.265   1.00 96.66 129 A 1 
ATOM 1021 O O   . LEU A 1 129 ? -21.352 7.160   7.305   1.00 94.94 129 A 1 
ATOM 1022 C CB  . LEU A 1 129 ? -19.620 9.958   7.070   1.00 96.70 129 A 1 
ATOM 1023 C CG  . LEU A 1 129 ? -20.949 10.304  6.370   1.00 93.17 129 A 1 
ATOM 1024 C CD1 . LEU A 1 129 ? -22.031 10.724  7.366   1.00 85.54 129 A 1 
ATOM 1025 C CD2 . LEU A 1 129 ? -20.729 11.448  5.383   1.00 86.09 129 A 1 
ATOM 1026 N N   . VAL A 1 130 ? -19.253 6.725   6.633   1.00 97.05 130 A 1 
ATOM 1027 C CA  . VAL A 1 130 ? -19.598 5.457   5.958   1.00 96.42 130 A 1 
ATOM 1028 C C   . VAL A 1 130 ? -20.187 4.435   6.926   1.00 96.23 130 A 1 
ATOM 1029 O O   . VAL A 1 130 ? -21.094 3.704   6.540   1.00 93.85 130 A 1 
ATOM 1030 C CB  . VAL A 1 130 ? -18.388 4.857   5.226   1.00 94.48 130 A 1 
ATOM 1031 C CG1 . VAL A 1 130 ? -18.626 3.442   4.692   1.00 85.97 130 A 1 
ATOM 1032 C CG2 . VAL A 1 130 ? -18.059 5.692   4.003   1.00 85.16 130 A 1 
ATOM 1033 N N   . LEU A 1 131 ? -19.759 4.411   8.189   1.00 96.17 131 A 1 
ATOM 1034 C CA  . LEU A 1 131 ? -20.341 3.511   9.190   1.00 95.51 131 A 1 
ATOM 1035 C C   . LEU A 1 131 ? -21.836 3.766   9.412   1.00 95.23 131 A 1 
ATOM 1036 O O   . LEU A 1 131 ? -22.580 2.837   9.721   1.00 92.26 131 A 1 
ATOM 1037 C CB  . LEU A 1 131 ? -19.595 3.651   10.528  1.00 94.74 131 A 1 
ATOM 1038 C CG  . LEU A 1 131 ? -18.124 3.206   10.495  1.00 92.60 131 A 1 
ATOM 1039 C CD1 . LEU A 1 131 ? -17.470 3.550   11.830  1.00 87.28 131 A 1 
ATOM 1040 C CD2 . LEU A 1 131 ? -18.003 1.698   10.273  1.00 87.56 131 A 1 
ATOM 1041 N N   . VAL A 1 132 ? -22.288 5.013   9.230   1.00 96.23 132 A 1 
ATOM 1042 C CA  . VAL A 1 132 ? -23.685 5.413   9.436   1.00 95.85 132 A 1 
ATOM 1043 C C   . VAL A 1 132 ? -24.472 5.379   8.126   1.00 95.57 132 A 1 
ATOM 1044 O O   . VAL A 1 132 ? -25.537 4.769   8.064   1.00 93.34 132 A 1 
ATOM 1045 C CB  . VAL A 1 132 ? -23.757 6.800   10.104  1.00 95.06 132 A 1 
ATOM 1046 C CG1 . VAL A 1 132 ? -25.204 7.182   10.426  1.00 89.80 132 A 1 
ATOM 1047 C CG2 . VAL A 1 132 ? -22.956 6.833   11.412  1.00 88.98 132 A 1 
ATOM 1048 N N   . ALA A 1 133 ? -23.930 5.987   7.077   1.00 95.44 133 A 1 
ATOM 1049 C CA  . ALA A 1 133 ? -24.620 6.228   5.811   1.00 94.90 133 A 1 
ATOM 1050 C C   . ALA A 1 133 ? -24.157 5.327   4.648   1.00 94.82 133 A 1 
ATOM 1051 O O   . ALA A 1 133 ? -24.701 5.418   3.549   1.00 90.72 133 A 1 
ATOM 1052 C CB  . ALA A 1 133 ? -24.455 7.714   5.473   1.00 93.71 133 A 1 
ATOM 1053 N N   . GLY A 1 134 ? -23.139 4.483   4.857   1.00 93.56 134 A 1 
ATOM 1054 C CA  . GLY A 1 134 ? -22.611 3.600   3.825   1.00 93.04 134 A 1 
ATOM 1055 C C   . GLY A 1 134 ? -23.539 2.429   3.510   1.00 93.45 134 A 1 
ATOM 1056 O O   . GLY A 1 134 ? -24.323 1.978   4.350   1.00 90.91 134 A 1 
ATOM 1057 N N   . THR A 1 135 ? -23.401 1.915   2.300   1.00 94.65 135 A 1 
ATOM 1058 C CA  . THR A 1 135 ? -24.074 0.700   1.838   1.00 93.98 135 A 1 
ATOM 1059 C C   . THR A 1 135 ? -23.199 -0.522  2.092   1.00 93.70 135 A 1 
ATOM 1060 O O   . THR A 1 135 ? -21.971 -0.457  1.981   1.00 90.39 135 A 1 
ATOM 1061 C CB  . THR A 1 135 ? -24.441 0.792   0.354   1.00 92.19 135 A 1 
ATOM 1062 O OG1 . THR A 1 135 ? -23.308 1.133   -0.400  1.00 79.83 135 A 1 
ATOM 1063 C CG2 . THR A 1 135 ? -25.503 1.861   0.107   1.00 77.76 135 A 1 
ATOM 1064 N N   . GLU A 1 136 ? -23.838 -1.635  2.412   1.00 92.79 136 A 1 
ATOM 1065 C CA  . GLU A 1 136 ? -23.150 -2.909  2.593   1.00 91.44 136 A 1 
ATOM 1066 C C   . GLU A 1 136 ? -22.961 -3.613  1.246   1.00 90.21 136 A 1 
ATOM 1067 O O   . GLU A 1 136 ? -23.909 -3.802  0.483   1.00 85.83 136 A 1 
ATOM 1068 C CB  . GLU A 1 136 ? -23.912 -3.758  3.619   1.00 89.03 136 A 1 
ATOM 1069 C CG  . GLU A 1 136 ? -23.087 -4.966  4.073   1.00 77.90 136 A 1 
ATOM 1070 C CD  . GLU A 1 136 ? -23.752 -5.769  5.203   1.00 75.78 136 A 1 
ATOM 1071 O OE1 . GLU A 1 136 ? -23.231 -6.873  5.480   1.00 68.92 136 A 1 
ATOM 1072 O OE2 . GLU A 1 136 ? -24.739 -5.276  5.793   1.00 70.33 136 A 1 
ATOM 1073 N N   . VAL A 1 137 ? -21.716 -3.993  0.950   1.00 89.53 137 A 1 
ATOM 1074 C CA  . VAL A 1 137 ? -21.335 -4.752  -0.245  1.00 88.08 137 A 1 
ATOM 1075 C C   . VAL A 1 137 ? -20.450 -5.909  0.204   1.00 87.37 137 A 1 
ATOM 1076 O O   . VAL A 1 137 ? -19.446 -5.686  0.876   1.00 83.18 137 A 1 
ATOM 1077 C CB  . VAL A 1 137 ? -20.615 -3.857  -1.277  1.00 86.05 137 A 1 
ATOM 1078 C CG1 . VAL A 1 137 ? -20.270 -4.645  -2.547  1.00 81.00 137 A 1 
ATOM 1079 C CG2 . VAL A 1 137 ? -21.469 -2.653  -1.699  1.00 82.32 137 A 1 
ATOM 1080 N N   . ASN A 1 138 ? -20.826 -7.140  -0.126  1.00 84.20 138 A 1 
ATOM 1081 C CA  . ASN A 1 138 ? -20.105 -8.362  0.253   1.00 82.48 138 A 1 
ATOM 1082 C C   . ASN A 1 138 ? -19.819 -8.475  1.774   1.00 82.68 138 A 1 
ATOM 1083 O O   . ASN A 1 138 ? -18.753 -8.928  2.187   1.00 77.55 138 A 1 
ATOM 1084 C CB  . ASN A 1 138 ? -18.856 -8.523  -0.642  1.00 79.22 138 A 1 
ATOM 1085 C CG  . ASN A 1 138 ? -19.191 -8.644  -2.121  1.00 73.33 138 A 1 
ATOM 1086 O OD1 . ASN A 1 138 ? -20.317 -8.906  -2.509  1.00 67.19 138 A 1 
ATOM 1087 N ND2 . ASN A 1 138 ? -18.223 -8.452  -2.987  1.00 67.87 138 A 1 
ATOM 1088 N N   . GLY A 1 139 ? -20.751 -8.037  2.621   1.00 82.79 139 A 1 
ATOM 1089 C CA  . GLY A 1 139 ? -20.633 -8.082  4.084   1.00 83.32 139 A 1 
ATOM 1090 C C   . GLY A 1 139 ? -19.727 -7.006  4.699   1.00 86.04 139 A 1 
ATOM 1091 O O   . GLY A 1 139 ? -19.404 -7.081  5.889   1.00 83.71 139 A 1 
ATOM 1092 N N   . SER A 1 140 ? -19.299 -6.020  3.906   1.00 85.84 140 A 1 
ATOM 1093 C CA  . SER A 1 140 ? -18.524 -4.852  4.322   1.00 87.82 140 A 1 
ATOM 1094 C C   . SER A 1 140 ? -19.307 -3.564  4.075   1.00 89.96 140 A 1 
ATOM 1095 O O   . SER A 1 140 ? -19.747 -3.299  2.957   1.00 88.30 140 A 1 
ATOM 1096 C CB  . SER A 1 140 ? -17.189 -4.808  3.575   1.00 85.33 140 A 1 
ATOM 1097 O OG  . SER A 1 140 ? -16.460 -3.667  3.980   1.00 73.66 140 A 1 
ATOM 1098 N N   . ARG A 1 141 ? -19.472 -2.748  5.113   1.00 92.23 141 A 1 
ATOM 1099 C CA  . ARG A 1 141 ? -20.157 -1.451  5.028   1.00 93.25 141 A 1 
ATOM 1100 C C   . ARG A 1 141 ? -19.147 -0.328  4.759   1.00 93.95 141 A 1 
ATOM 1101 O O   . ARG A 1 141 ? -18.937 0.545   5.596   1.00 89.28 141 A 1 
ATOM 1102 C CB  . ARG A 1 141 ? -21.018 -1.244  6.279   1.00 91.95 141 A 1 
ATOM 1103 C CG  . ARG A 1 141 ? -22.036 -0.120  6.049   1.00 85.55 141 A 1 
ATOM 1104 C CD  . ARG A 1 141 ? -22.930 0.033   7.278   1.00 83.94 141 A 1 
ATOM 1105 N NE  . ARG A 1 141 ? -24.016 0.986   7.001   1.00 79.08 141 A 1 
ATOM 1106 C CZ  . ARG A 1 141 ? -24.952 1.359   7.849   1.00 73.31 141 A 1 
ATOM 1107 N NH1 . ARG A 1 141 ? -24.983 0.937   9.082   1.00 67.88 141 A 1 
ATOM 1108 N NH2 . ARG A 1 141 ? -25.889 2.171   7.453   1.00 63.67 141 A 1 
ATOM 1109 N N   . SER A 1 142 ? -18.496 -0.383  3.608   1.00 91.44 142 A 1 
ATOM 1110 C CA  . SER A 1 142 ? -17.352 0.470   3.250   1.00 91.72 142 A 1 
ATOM 1111 C C   . SER A 1 142 ? -17.578 1.372   2.030   1.00 92.99 142 A 1 
ATOM 1112 O O   . SER A 1 142 ? -16.670 2.099   1.628   1.00 89.58 142 A 1 
ATOM 1113 C CB  . SER A 1 142 ? -16.105 -0.405  3.068   1.00 88.88 142 A 1 
ATOM 1114 O OG  . SER A 1 142 ? -16.308 -1.382  2.070   1.00 81.07 142 A 1 
ATOM 1115 N N   . TRP A 1 143 ? -18.783 1.378   1.455   1.00 94.23 143 A 1 
ATOM 1116 C CA  . TRP A 1 143 ? -19.063 2.041   0.178   1.00 94.36 143 A 1 
ATOM 1117 C C   . TRP A 1 143 ? -20.124 3.138   0.284   1.00 95.14 143 A 1 
ATOM 1118 O O   . TRP A 1 143 ? -21.188 2.942   0.872   1.00 92.57 143 A 1 
ATOM 1119 C CB  . TRP A 1 143 ? -19.474 0.998   -0.861  1.00 92.11 143 A 1 
ATOM 1120 C CG  . TRP A 1 143 ? -18.400 0.019   -1.218  1.00 90.67 143 A 1 
ATOM 1121 C CD1 . TRP A 1 143 ? -18.119 -1.120  -0.550  1.00 81.93 143 A 1 
ATOM 1122 C CD2 . TRP A 1 143 ? -17.431 0.098   -2.301  1.00 86.80 143 A 1 
ATOM 1123 N NE1 . TRP A 1 143 ? -17.041 -1.751  -1.138  1.00 81.73 143 A 1 
ATOM 1124 C CE2 . TRP A 1 143 ? -16.578 -1.044  -2.229  1.00 85.40 143 A 1 
ATOM 1125 C CE3 . TRP A 1 143 ? -17.181 1.021   -3.339  1.00 77.58 143 A 1 
ATOM 1126 C CZ2 . TRP A 1 143 ? -15.535 -1.260  -3.137  1.00 80.55 143 A 1 
ATOM 1127 C CZ3 . TRP A 1 143 ? -16.142 0.816   -4.258  1.00 75.03 143 A 1 
ATOM 1128 C CH2 . TRP A 1 143 ? -15.316 -0.322  -4.161  1.00 75.87 143 A 1 
ATOM 1129 N N   . PHE A 1 144 ? -19.875 4.264   -0.381  1.00 94.77 144 A 1 
ATOM 1130 C CA  . PHE A 1 144 ? -20.923 5.199   -0.777  1.00 94.64 144 A 1 
ATOM 1131 C C   . PHE A 1 144 ? -21.355 4.905   -2.213  1.00 94.38 144 A 1 
ATOM 1132 O O   . PHE A 1 144 ? -20.515 4.848   -3.114  1.00 92.20 144 A 1 
ATOM 1133 C CB  . PHE A 1 144 ? -20.438 6.648   -0.656  1.00 94.45 144 A 1 
ATOM 1134 C CG  . PHE A 1 144 ? -20.257 7.130   0.765   1.00 95.44 144 A 1 
ATOM 1135 C CD1 . PHE A 1 144 ? -21.361 7.189   1.639   1.00 92.20 144 A 1 
ATOM 1136 C CD2 . PHE A 1 144 ? -18.996 7.567   1.206   1.00 92.86 144 A 1 
ATOM 1137 C CE1 . PHE A 1 144 ? -21.204 7.687   2.942   1.00 92.08 144 A 1 
ATOM 1138 C CE2 . PHE A 1 144 ? -18.842 8.067   2.509   1.00 92.37 144 A 1 
ATOM 1139 C CZ  . PHE A 1 144 ? -19.945 8.132   3.378   1.00 93.30 144 A 1 
ATOM 1140 N N   . ILE A 1 145 ? -22.657 4.752   -2.428  1.00 94.04 145 A 1 
ATOM 1141 C CA  . ILE A 1 145 ? -23.239 4.592   -3.763  1.00 93.49 145 A 1 
ATOM 1142 C C   . ILE A 1 145 ? -24.008 5.871   -4.097  1.00 93.24 145 A 1 
ATOM 1143 O O   . ILE A 1 145 ? -24.990 6.204   -3.439  1.00 90.57 145 A 1 
ATOM 1144 C CB  . ILE A 1 145 ? -24.102 3.315   -3.868  1.00 91.51 145 A 1 
ATOM 1145 C CG1 . ILE A 1 145 ? -23.262 2.069   -3.489  1.00 85.11 145 A 1 
ATOM 1146 C CG2 . ILE A 1 145 ? -24.663 3.189   -5.292  1.00 84.22 145 A 1 
ATOM 1147 C CD1 . ILE A 1 145 ? -24.008 0.727   -3.591  1.00 77.85 145 A 1 
ATOM 1148 N N   . ILE A 1 146 ? -23.546 6.597   -5.108  1.00 92.14 146 A 1 
ATOM 1149 C CA  . ILE A 1 146 ? -24.161 7.831   -5.596  1.00 90.93 146 A 1 
ATOM 1150 C C   . ILE A 1 146 ? -24.488 7.624   -7.077  1.00 90.00 146 A 1 
ATOM 1151 O O   . ILE A 1 146 ? -23.636 7.801   -7.952  1.00 84.48 146 A 1 
ATOM 1152 C CB  . ILE A 1 146 ? -23.246 9.057   -5.345  1.00 89.39 146 A 1 
ATOM 1153 C CG1 . ILE A 1 146 ? -22.845 9.182   -3.854  1.00 84.12 146 A 1 
ATOM 1154 C CG2 . ILE A 1 146 ? -23.961 10.338  -5.817  1.00 82.24 146 A 1 
ATOM 1155 C CD1 . ILE A 1 146 ? -21.806 10.278  -3.569  1.00 76.00 146 A 1 
ATOM 1156 N N   . GLY A 1 147 ? -25.712 7.197   -7.364  1.00 88.73 147 A 1 
ATOM 1157 C CA  . GLY A 1 147 ? -26.110 6.800   -8.714  1.00 87.49 147 A 1 
ATOM 1158 C C   . GLY A 1 147 ? -25.234 5.646   -9.244  1.00 88.20 147 A 1 
ATOM 1159 O O   . GLY A 1 147 ? -25.114 4.631   -8.565  1.00 85.02 147 A 1 
ATOM 1160 N N   . PRO A 1 148 ? -24.600 5.784   -10.421 1.00 88.35 148 A 1 
ATOM 1161 C CA  . PRO A 1 148 ? -23.715 4.752   -10.969 1.00 86.83 148 A 1 
ATOM 1162 C C   . PRO A 1 148 ? -22.317 4.731   -10.319 1.00 87.44 148 A 1 
ATOM 1163 O O   . PRO A 1 148 ? -21.542 3.805   -10.557 1.00 83.53 148 A 1 
ATOM 1164 C CB  . PRO A 1 148 ? -23.639 5.076   -12.464 1.00 84.72 148 A 1 
ATOM 1165 C CG  . PRO A 1 148 ? -23.744 6.596   -12.496 1.00 82.34 148 A 1 
ATOM 1166 C CD  . PRO A 1 148 ? -24.697 6.907   -11.340 1.00 85.93 148 A 1 
ATOM 1167 N N   . PHE A 1 149 ? -21.971 5.736   -9.510  1.00 88.15 149 A 1 
ATOM 1168 C CA  . PHE A 1 149 ? -20.648 5.867   -8.912  1.00 88.78 149 A 1 
ATOM 1169 C C   . PHE A 1 149 ? -20.588 5.183   -7.549  1.00 90.14 149 A 1 
ATOM 1170 O O   . PHE A 1 149 ? -21.425 5.411   -6.675  1.00 87.67 149 A 1 
ATOM 1171 C CB  . PHE A 1 149 ? -20.250 7.341   -8.820  1.00 86.79 149 A 1 
ATOM 1172 C CG  . PHE A 1 149 ? -20.172 8.031   -10.167 1.00 82.87 149 A 1 
ATOM 1173 C CD1 . PHE A 1 149 ? -19.046 7.855   -10.991 1.00 77.50 149 A 1 
ATOM 1174 C CD2 . PHE A 1 149 ? -21.243 8.828   -10.616 1.00 76.76 149 A 1 
ATOM 1175 C CE1 . PHE A 1 149 ? -18.987 8.468   -12.253 1.00 71.46 149 A 1 
ATOM 1176 C CE2 . PHE A 1 149 ? -21.185 9.438   -11.881 1.00 72.12 149 A 1 
ATOM 1177 C CZ  . PHE A 1 149 ? -20.057 9.258   -12.700 1.00 71.22 149 A 1 
ATOM 1178 N N   . ARG A 1 150 ? -19.552 4.379   -7.352  1.00 91.98 150 A 1 
ATOM 1179 C CA  . ARG A 1 150 ? -19.234 3.736   -6.074  1.00 91.81 150 A 1 
ATOM 1180 C C   . ARG A 1 150 ? -17.921 4.300   -5.554  1.00 92.98 150 A 1 
ATOM 1181 O O   . ARG A 1 150 ? -16.894 4.168   -6.220  1.00 90.90 150 A 1 
ATOM 1182 C CB  . ARG A 1 150 ? -19.174 2.213   -6.231  1.00 89.35 150 A 1 
ATOM 1183 C CG  . ARG A 1 150 ? -20.506 1.624   -6.720  1.00 81.51 150 A 1 
ATOM 1184 C CD  . ARG A 1 150 ? -20.426 0.099   -6.756  1.00 78.87 150 A 1 
ATOM 1185 N NE  . ARG A 1 150 ? -21.656 -0.481  -7.318  1.00 72.03 150 A 1 
ATOM 1186 C CZ  . ARG A 1 150 ? -21.931 -1.771  -7.425  1.00 64.12 150 A 1 
ATOM 1187 N NH1 . ARG A 1 150 ? -21.102 -2.693  -7.015  1.00 61.26 150 A 1 
ATOM 1188 N NH2 . ARG A 1 150 ? -23.055 -2.159  -7.957  1.00 55.26 150 A 1 
ATOM 1189 N N   . LEU A 1 151 ? -17.957 4.926   -4.378  1.00 93.04 151 A 1 
ATOM 1190 C CA  . LEU A 1 151 ? -16.785 5.528   -3.755  1.00 93.82 151 A 1 
ATOM 1191 C C   . LEU A 1 151 ? -16.465 4.813   -2.444  1.00 94.56 151 A 1 
ATOM 1192 O O   . LEU A 1 151 ? -17.308 4.728   -1.551  1.00 93.22 151 A 1 
ATOM 1193 C CB  . LEU A 1 151 ? -17.013 7.045   -3.611  1.00 92.66 151 A 1 
ATOM 1194 C CG  . LEU A 1 151 ? -15.754 7.792   -3.130  1.00 81.70 151 A 1 
ATOM 1195 C CD1 . LEU A 1 151 ? -15.567 9.083   -3.917  1.00 75.88 151 A 1 
ATOM 1196 C CD2 . LEU A 1 151 ? -15.822 8.152   -1.647  1.00 75.62 151 A 1 
ATOM 1197 N N   . GLN A 1 152 ? -15.235 4.325   -2.331  1.00 95.53 152 A 1 
ATOM 1198 C CA  . GLN A 1 152 ? -14.705 3.667   -1.142  1.00 96.00 152 A 1 
ATOM 1199 C C   . GLN A 1 152 ? -13.728 4.614   -0.429  1.00 96.93 152 A 1 
ATOM 1200 O O   . GLN A 1 152 ? -12.614 4.823   -0.916  1.00 96.36 152 A 1 
ATOM 1201 C CB  . GLN A 1 152 ? -14.049 2.348   -1.555  1.00 94.45 152 A 1 
ATOM 1202 C CG  . GLN A 1 152 ? -13.732 1.455   -0.349  1.00 88.88 152 A 1 
ATOM 1203 C CD  . GLN A 1 152 ? -13.089 0.138   -0.767  1.00 87.57 152 A 1 
ATOM 1204 O OE1 . GLN A 1 152 ? -12.646 -0.033  -1.896  1.00 80.09 152 A 1 
ATOM 1205 N NE2 . GLN A 1 152 ? -13.011 -0.835  0.107   1.00 75.82 152 A 1 
ATOM 1206 N N   . PRO A 1 153 ? -14.091 5.195   0.722   1.00 96.96 153 A 1 
ATOM 1207 C CA  . PRO A 1 153 ? -13.218 6.115   1.449   1.00 97.29 153 A 1 
ATOM 1208 C C   . PRO A 1 153 ? -11.895 5.508   1.906   1.00 97.60 153 A 1 
ATOM 1209 O O   . PRO A 1 153 ? -10.909 6.238   2.022   1.00 97.00 153 A 1 
ATOM 1210 C CB  . PRO A 1 153 ? -14.037 6.589   2.646   1.00 96.56 153 A 1 
ATOM 1211 C CG  . PRO A 1 153 ? -15.460 6.521   2.109   1.00 94.74 153 A 1 
ATOM 1212 C CD  . PRO A 1 153 ? -15.437 5.246   1.290   1.00 96.77 153 A 1 
ATOM 1213 N N   . ALA A 1 154 ? -11.841 4.194   2.120   1.00 97.48 154 A 1 
ATOM 1214 C CA  . ALA A 1 154 ? -10.615 3.481   2.482   1.00 97.45 154 A 1 
ATOM 1215 C C   . ALA A 1 154 ? -9.494  3.665   1.441   1.00 97.57 154 A 1 
ATOM 1216 O O   . ALA A 1 154 ? -8.323  3.805   1.803   1.00 96.79 154 A 1 
ATOM 1217 C CB  . ALA A 1 154 ? -10.963 2.004   2.673   1.00 96.89 154 A 1 
ATOM 1218 N N   . GLU A 1 155 ? -9.839  3.758   0.157   1.00 97.24 155 A 1 
ATOM 1219 C CA  . GLU A 1 155 ? -8.885  4.024   -0.922  1.00 97.24 155 A 1 
ATOM 1220 C C   . GLU A 1 155 ? -8.281  5.431   -0.809  1.00 97.68 155 A 1 
ATOM 1221 O O   . GLU A 1 155 ? -7.062  5.604   -0.844  1.00 97.10 155 A 1 
ATOM 1222 C CB  . GLU A 1 155 ? -9.597  3.835   -2.274  1.00 96.54 155 A 1 
ATOM 1223 C CG  . GLU A 1 155 ? -9.931  2.357   -2.578  1.00 92.76 155 A 1 
ATOM 1224 C CD  . GLU A 1 155 ? -8.649  1.531   -2.700  1.00 92.04 155 A 1 
ATOM 1225 O OE1 . GLU A 1 155 ? -8.486  0.515   -2.001  1.00 82.80 155 A 1 
ATOM 1226 O OE2 . GLU A 1 155 ? -7.712  1.998   -3.378  1.00 83.97 155 A 1 
ATOM 1227 N N   . VAL A 1 156 ? -9.108  6.447   -0.562  1.00 97.65 156 A 1 
ATOM 1228 C CA  . VAL A 1 156 ? -8.668  7.844   -0.387  1.00 97.81 156 A 1 
ATOM 1229 C C   . VAL A 1 156 ? -7.909  8.030   0.930   1.00 98.24 156 A 1 
ATOM 1230 O O   . VAL A 1 156 ? -6.990  8.850   1.014   1.00 97.86 156 A 1 
ATOM 1231 C CB  . VAL A 1 156 ? -9.868  8.807   -0.488  1.00 96.77 156 A 1 
ATOM 1232 C CG1 . VAL A 1 156 ? -9.413  10.274  -0.489  1.00 91.00 156 A 1 
ATOM 1233 C CG2 . VAL A 1 156 ? -10.670 8.585   -1.778  1.00 89.42 156 A 1 
ATOM 1234 N N   . ALA A 1 157 ? -8.217  7.224   1.950   1.00 98.25 157 A 1 
ATOM 1235 C CA  . ALA A 1 157 ? -7.530  7.262   3.239   1.00 98.45 157 A 1 
ATOM 1236 C C   . ALA A 1 157 ? -6.030  6.948   3.123   1.00 98.56 157 A 1 
ATOM 1237 O O   . ALA A 1 157 ? -5.231  7.530   3.862   1.00 98.35 157 A 1 
ATOM 1238 C CB  . ALA A 1 157 ? -8.240  6.315   4.210   1.00 98.23 157 A 1 
ATOM 1239 N N   . LYS A 1 158 ? -5.615  6.126   2.162   1.00 98.45 158 A 1 
ATOM 1240 C CA  . LYS A 1 158 ? -4.196  5.864   1.862   1.00 98.40 158 A 1 
ATOM 1241 C C   . LYS A 1 158 ? -3.461  7.142   1.438   1.00 98.51 158 A 1 
ATOM 1242 O O   . LYS A 1 158 ? -2.364  7.418   1.928   1.00 98.12 158 A 1 
ATOM 1243 C CB  . LYS A 1 158 ? -4.088  4.787   0.770   1.00 97.55 158 A 1 
ATOM 1244 C CG  . LYS A 1 158 ? -4.614  3.420   1.262   1.00 95.36 158 A 1 
ATOM 1245 C CD  . LYS A 1 158 ? -4.540  2.311   0.210   1.00 93.73 158 A 1 
ATOM 1246 C CE  . LYS A 1 158 ? -5.542  2.520   -0.924  1.00 88.19 158 A 1 
ATOM 1247 N NZ  . LYS A 1 158 ? -5.769  1.281   -1.722  1.00 83.78 158 A 1 
ATOM 1248 N N   . VAL A 1 159 ? -4.088  7.956   0.582   1.00 98.52 159 A 1 
ATOM 1249 C CA  . VAL A 1 159 ? -3.554  9.254   0.130   1.00 98.59 159 A 1 
ATOM 1250 C C   . VAL A 1 159 ? -3.440  10.219  1.302   1.00 98.70 159 A 1 
ATOM 1251 O O   . VAL A 1 159 ? -2.373  10.783  1.556   1.00 98.44 159 A 1 
ATOM 1252 C CB  . VAL A 1 159 ? -4.445  9.886   -0.960  1.00 98.28 159 A 1 
ATOM 1253 C CG1 . VAL A 1 159 ? -3.834  11.190  -1.492  1.00 97.29 159 A 1 
ATOM 1254 C CG2 . VAL A 1 159 ? -4.687  8.950   -2.146  1.00 97.12 159 A 1 
ATOM 1255 N N   . ALA A 1 160 ? -4.527  10.386  2.054   1.00 98.59 160 A 1 
ATOM 1256 C CA  . ALA A 1 160 ? -4.591  11.307  3.180   1.00 98.64 160 A 1 
ATOM 1257 C C   . ALA A 1 160 ? -3.581  10.953  4.281   1.00 98.69 160 A 1 
ATOM 1258 O O   . ALA A 1 160 ? -2.887  11.831  4.796   1.00 98.43 160 A 1 
ATOM 1259 C CB  . ALA A 1 160 ? -6.026  11.298  3.700   1.00 98.43 160 A 1 
ATOM 1260 N N   . THR A 1 161 ? -3.444  9.665   4.593   1.00 98.73 161 A 1 
ATOM 1261 C CA  . THR A 1 161 ? -2.469  9.162   5.569   1.00 98.76 161 A 1 
ATOM 1262 C C   . THR A 1 161 ? -1.041  9.408   5.097   1.00 98.74 161 A 1 
ATOM 1263 O O   . THR A 1 161 ? -0.212  9.867   5.881   1.00 98.46 161 A 1 
ATOM 1264 C CB  . THR A 1 161 ? -2.697  7.672   5.850   1.00 98.64 161 A 1 
ATOM 1265 O OG1 . THR A 1 161 ? -4.021  7.496   6.294   1.00 93.89 161 A 1 
ATOM 1266 C CG2 . THR A 1 161 ? -1.794  7.142   6.957   1.00 94.59 161 A 1 
ATOM 1267 N N   . SER A 1 162 ? -0.754  9.200   3.810   1.00 98.69 162 A 1 
ATOM 1268 C CA  . SER A 1 162 ? 0.561   9.484   3.222   1.00 98.68 162 A 1 
ATOM 1269 C C   . SER A 1 162 ? 0.941   10.959  3.353   1.00 98.67 162 A 1 
ATOM 1270 O O   . SER A 1 162 ? 2.047   11.281  3.786   1.00 98.36 162 A 1 
ATOM 1271 C CB  . SER A 1 162 ? 0.591   9.082   1.742   1.00 98.54 162 A 1 
ATOM 1272 O OG  . SER A 1 162 ? 0.311   7.706   1.601   1.00 94.55 162 A 1 
ATOM 1273 N N   . LEU A 1 163 ? 0.013   11.874  3.053   1.00 98.58 163 A 1 
ATOM 1274 C CA  . LEU A 1 163 ? 0.218   13.316  3.213   1.00 98.55 163 A 1 
ATOM 1275 C C   . LEU A 1 163 ? 0.405   13.712  4.683   1.00 98.52 163 A 1 
ATOM 1276 O O   . LEU A 1 163 ? 1.308   14.491  5.003   1.00 98.14 163 A 1 
ATOM 1277 C CB  . LEU A 1 163 ? -0.979  14.072  2.606   1.00 98.46 163 A 1 
ATOM 1278 C CG  . LEU A 1 163 ? -1.042  14.057  1.068   1.00 97.72 163 A 1 
ATOM 1279 C CD1 . LEU A 1 163 ? -2.370  14.668  0.612   1.00 95.59 163 A 1 
ATOM 1280 C CD2 . LEU A 1 163 ? 0.094   14.874  0.446   1.00 95.28 163 A 1 
ATOM 1281 N N   . ALA A 1 164 ? -0.406  13.170  5.591   1.00 98.59 164 A 1 
ATOM 1282 C CA  . ALA A 1 164 ? -0.321  13.474  7.019   1.00 98.55 164 A 1 
ATOM 1283 C C   . ALA A 1 164 ? 0.991   12.971  7.644   1.00 98.49 164 A 1 
ATOM 1284 O O   . ALA A 1 164 ? 1.622   13.701  8.414   1.00 98.00 164 A 1 
ATOM 1285 C CB  . ALA A 1 164 ? -1.550  12.882  7.716   1.00 98.41 164 A 1 
ATOM 1286 N N   . LEU A 1 165 ? 1.438   11.765  7.278   1.00 98.56 165 A 1 
ATOM 1287 C CA  . LEU A 1 165 ? 2.735   11.224  7.693   1.00 98.45 165 A 1 
ATOM 1288 C C   . LEU A 1 165 ? 3.884   12.074  7.159   1.00 98.35 165 A 1 
ATOM 1289 O O   . LEU A 1 165 ? 4.751   12.476  7.936   1.00 97.82 165 A 1 
ATOM 1290 C CB  . LEU A 1 165 ? 2.886   9.767   7.216   1.00 98.25 165 A 1 
ATOM 1291 C CG  . LEU A 1 165 ? 2.034   8.750   7.993   1.00 97.07 165 A 1 
ATOM 1292 C CD1 . LEU A 1 165 ? 2.147   7.384   7.324   1.00 94.72 165 A 1 
ATOM 1293 C CD2 . LEU A 1 165 ? 2.485   8.611   9.450   1.00 94.37 165 A 1 
ATOM 1294 N N   . ALA A 1 166 ? 3.857   12.420  5.870   1.00 98.41 166 A 1 
ATOM 1295 C CA  . ALA A 1 166 ? 4.862   13.282  5.265   1.00 98.27 166 A 1 
ATOM 1296 C C   . ALA A 1 166 ? 4.911   14.654  5.950   1.00 98.09 166 A 1 
ATOM 1297 O O   . ALA A 1 166 ? 5.993   15.158  6.251   1.00 97.47 166 A 1 
ATOM 1298 C CB  . ALA A 1 166 ? 4.563   13.398  3.768   1.00 98.11 166 A 1 
ATOM 1299 N N   . ARG A 1 167 ? 3.753   15.240  6.282   1.00 98.22 167 A 1 
ATOM 1300 C CA  . ARG A 1 167 ? 3.667   16.517  7.004   1.00 98.06 167 A 1 
ATOM 1301 C C   . ARG A 1 167 ? 4.231   16.421  8.418   1.00 98.06 167 A 1 
ATOM 1302 O O   . ARG A 1 167 ? 4.963   17.320  8.833   1.00 97.10 167 A 1 
ATOM 1303 C CB  . ARG A 1 167 ? 2.209   17.005  7.010   1.00 97.71 167 A 1 
ATOM 1304 C CG  . ARG A 1 167 ? 1.987   18.348  7.735   1.00 94.06 167 A 1 
ATOM 1305 C CD  . ARG A 1 167 ? 2.834   19.469  7.127   1.00 88.62 167 A 1 
ATOM 1306 N NE  . ARG A 1 167 ? 2.550   20.769  7.761   1.00 79.84 167 A 1 
ATOM 1307 C CZ  . ARG A 1 167 ? 3.248   21.874  7.580   1.00 70.42 167 A 1 
ATOM 1308 N NH1 . ARG A 1 167 ? 4.305   21.911  6.810   1.00 63.57 167 A 1 
ATOM 1309 N NH2 . ARG A 1 167 ? 2.895   22.981  8.169   1.00 63.55 167 A 1 
ATOM 1310 N N   . LEU A 1 168 ? 3.886   15.376  9.160   1.00 97.95 168 A 1 
ATOM 1311 C CA  . LEU A 1 168 ? 4.356   15.179  10.531  1.00 97.90 168 A 1 
ATOM 1312 C C   . LEU A 1 168 ? 5.868   14.943  10.576  1.00 97.92 168 A 1 
ATOM 1313 O O   . LEU A 1 168 ? 6.574   15.596  11.341  1.00 97.03 168 A 1 
ATOM 1314 C CB  . LEU A 1 168 ? 3.584   14.002  11.166  1.00 97.85 168 A 1 
ATOM 1315 C CG  . LEU A 1 168 ? 4.070   13.639  12.588  1.00 97.12 168 A 1 
ATOM 1316 C CD1 . LEU A 1 168 ? 3.807   14.759  13.595  1.00 92.98 168 A 1 
ATOM 1317 C CD2 . LEU A 1 168 ? 3.373   12.377  13.083  1.00 93.89 168 A 1 
ATOM 1318 N N   . MET A 1 169 ? 6.351   14.004  9.778   1.00 97.83 169 A 1 
ATOM 1319 C CA  . MET A 1 169 ? 7.745   13.555  9.806   1.00 97.63 169 A 1 
ATOM 1320 C C   . MET A 1 169 ? 8.688   14.501  9.055   1.00 97.30 169 A 1 
ATOM 1321 O O   . MET A 1 169 ? 9.867   14.564  9.388   1.00 95.68 169 A 1 
ATOM 1322 C CB  . MET A 1 169 ? 7.836   12.138  9.231   1.00 97.49 169 A 1 
ATOM 1323 C CG  . MET A 1 169 ? 7.081   11.102  10.075  1.00 96.53 169 A 1 
ATOM 1324 S SD  . MET A 1 169 ? 7.073   9.423   9.391   1.00 95.53 169 A 1 
ATOM 1325 C CE  . MET A 1 169 ? 8.839   9.016   9.412   1.00 87.25 169 A 1 
ATOM 1326 N N   . GLY A 1 170 ? 8.181   15.254  8.076   1.00 96.90 170 A 1 
ATOM 1327 C CA  . GLY A 1 170 ? 8.934   16.278  7.350   1.00 96.20 170 A 1 
ATOM 1328 C C   . GLY A 1 170 ? 9.097   17.598  8.113   1.00 96.04 170 A 1 
ATOM 1329 O O   . GLY A 1 170 ? 9.761   18.504  7.623   1.00 93.77 170 A 1 
ATOM 1330 N N   . ALA A 1 171 ? 8.499   17.744  9.291   1.00 95.99 171 A 1 
ATOM 1331 C CA  . ALA A 1 171 ? 8.646   18.944  10.106  1.00 95.33 171 A 1 
ATOM 1332 C C   . ALA A 1 171 ? 10.092  19.113  10.616  1.00 94.74 171 A 1 
ATOM 1333 O O   . ALA A 1 171 ? 10.750  18.151  11.009  1.00 90.82 171 A 1 
ATOM 1334 C CB  . ALA A 1 171 ? 7.634   18.897  11.257  1.00 94.65 171 A 1 
ATOM 1335 N N   . GLN A 1 172 ? 10.576  20.353  10.667  1.00 95.71 172 A 1 
ATOM 1336 C CA  . GLN A 1 172 ? 11.915  20.646  11.177  1.00 94.60 172 A 1 
ATOM 1337 C C   . GLN A 1 172 ? 12.077  20.171  12.626  1.00 94.33 172 A 1 
ATOM 1338 O O   . GLN A 1 172 ? 11.216  20.400  13.476  1.00 89.84 172 A 1 
ATOM 1339 C CB  . GLN A 1 172 ? 12.228  22.146  11.074  1.00 93.18 172 A 1 
ATOM 1340 C CG  . GLN A 1 172 ? 12.387  22.622  9.621   1.00 82.20 172 A 1 
ATOM 1341 C CD  . GLN A 1 172 ? 12.835  24.081  9.530   1.00 73.31 172 A 1 
ATOM 1342 O OE1 . GLN A 1 172 ? 12.920  24.806  10.506  1.00 65.73 172 A 1 
ATOM 1343 N NE2 . GLN A 1 172 ? 13.145  24.569  8.352   1.00 62.10 172 A 1 
ATOM 1344 N N   . GLY A 1 173 ? 13.193  19.504  12.914  1.00 93.48 173 A 1 
ATOM 1345 C CA  . GLY A 1 173 ? 13.478  18.963  14.248  1.00 93.82 173 A 1 
ATOM 1346 C C   . GLY A 1 173 ? 12.696  17.694  14.609  1.00 94.84 173 A 1 
ATOM 1347 O O   . GLY A 1 173 ? 12.701  17.279  15.772  1.00 91.48 173 A 1 
ATOM 1348 N N   . PHE A 1 174 ? 12.034  17.063  13.648  1.00 94.26 174 A 1 
ATOM 1349 C CA  . PHE A 1 174 ? 11.371  15.785  13.874  1.00 94.96 174 A 1 
ATOM 1350 C C   . PHE A 1 174 ? 12.386  14.683  14.213  1.00 95.62 174 A 1 
ATOM 1351 O O   . PHE A 1 174 ? 13.395  14.503  13.539  1.00 93.97 174 A 1 
ATOM 1352 C CB  . PHE A 1 174 ? 10.521  15.407  12.659  1.00 94.70 174 A 1 
ATOM 1353 C CG  . PHE A 1 174 ? 9.785   14.098  12.848  1.00 95.91 174 A 1 
ATOM 1354 C CD1 . PHE A 1 174 ? 10.357  12.896  12.392  1.00 93.66 174 A 1 
ATOM 1355 C CD2 . PHE A 1 174 ? 8.549   14.077  13.518  1.00 94.58 174 A 1 
ATOM 1356 C CE1 . PHE A 1 174 ? 9.694   11.680  12.603  1.00 93.85 174 A 1 
ATOM 1357 C CE2 . PHE A 1 174 ? 7.883   12.861  13.726  1.00 94.37 174 A 1 
ATOM 1358 C CZ  . PHE A 1 174 ? 8.459   11.662  13.266  1.00 94.42 174 A 1 
ATOM 1359 N N   . VAL A 1 175 ? 12.103  13.922  15.268  1.00 94.95 175 A 1 
ATOM 1360 C CA  . VAL A 1 175 ? 12.922  12.781  15.697  1.00 95.23 175 A 1 
ATOM 1361 C C   . VAL A 1 175 ? 12.011  11.582  15.925  1.00 95.58 175 A 1 
ATOM 1362 O O   . VAL A 1 175 ? 11.240  11.555  16.890  1.00 93.86 175 A 1 
ATOM 1363 C CB  . VAL A 1 175 ? 13.745  13.107  16.961  1.00 93.85 175 A 1 
ATOM 1364 C CG1 . VAL A 1 175 ? 14.609  11.910  17.382  1.00 87.19 175 A 1 
ATOM 1365 C CG2 . VAL A 1 175 ? 14.678  14.303  16.757  1.00 87.42 175 A 1 
ATOM 1366 N N   . LEU A 1 176 ? 12.142  10.568  15.081  1.00 93.44 176 A 1 
ATOM 1367 C CA  . LEU A 1 176 ? 11.288  9.375   15.074  1.00 92.85 176 A 1 
ATOM 1368 C C   . LEU A 1 176 ? 11.280  8.628   16.418  1.00 91.82 176 A 1 
ATOM 1369 O O   . LEU A 1 176 ? 10.239  8.151   16.858  1.00 87.02 176 A 1 
ATOM 1370 C CB  . LEU A 1 176 ? 11.763  8.457   13.929  1.00 91.35 176 A 1 
ATOM 1371 C CG  . LEU A 1 176 ? 10.904  7.191   13.717  1.00 90.29 176 A 1 
ATOM 1372 C CD1 . LEU A 1 176 ? 9.483   7.527   13.298  1.00 83.29 176 A 1 
ATOM 1373 C CD2 . LEU A 1 176 ? 11.525  6.328   12.624  1.00 84.41 176 A 1 
ATOM 1374 N N   . LYS A 1 177 ? 12.422  8.575   17.102  1.00 92.07 177 A 1 
ATOM 1375 C CA  . LYS A 1 177 ? 12.571  7.851   18.383  1.00 90.02 177 A 1 
ATOM 1376 C C   . LYS A 1 177 ? 11.885  8.519   19.580  1.00 91.07 177 A 1 
ATOM 1377 O O   . LYS A 1 177 ? 11.833  7.925   20.663  1.00 88.41 177 A 1 
ATOM 1378 C CB  . LYS A 1 177 ? 14.062  7.607   18.678  1.00 87.45 177 A 1 
ATOM 1379 C CG  . LYS A 1 177 ? 14.716  6.674   17.650  1.00 79.45 177 A 1 
ATOM 1380 C CD  . LYS A 1 177 ? 16.185  6.402   18.012  1.00 73.71 177 A 1 
ATOM 1381 C CE  . LYS A 1 177 ? 16.811  5.488   16.952  1.00 66.89 177 A 1 
ATOM 1382 N NZ  . LYS A 1 177 ? 18.256  5.241   17.205  1.00 57.44 177 A 1 
ATOM 1383 N N   . ARG A 1 178 ? 11.363  9.742   19.434  1.00 92.90 178 A 1 
ATOM 1384 C CA  . ARG A 1 178 ? 10.657  10.424  20.521  1.00 93.26 178 A 1 
ATOM 1385 C C   . ARG A 1 178 ? 9.304   9.753   20.764  1.00 93.91 178 A 1 
ATOM 1386 O O   . ARG A 1 178 ? 8.513   9.612   19.840  1.00 92.09 178 A 1 
ATOM 1387 C CB  . ARG A 1 178 ? 10.533  11.920  20.188  1.00 92.69 178 A 1 
ATOM 1388 C CG  . ARG A 1 178 ? 10.052  12.753  21.385  1.00 83.18 178 A 1 
ATOM 1389 C CD  . ARG A 1 178 ? 10.063  14.249  21.029  1.00 81.68 178 A 1 
ATOM 1390 N NE  . ARG A 1 178 ? 9.662   15.096  22.175  1.00 74.39 178 A 1 
ATOM 1391 C CZ  . ARG A 1 178 ? 9.624   16.423  22.193  1.00 66.99 178 A 1 
ATOM 1392 N NH1 . ARG A 1 178 ? 9.928   17.134  21.147  1.00 62.12 178 A 1 
ATOM 1393 N NH2 . ARG A 1 178 ? 9.276   17.064  23.272  1.00 57.73 178 A 1 
ATOM 1394 N N   . LYS A 1 179 ? 8.985   9.410   22.016  1.00 94.22 179 A 1 
ATOM 1395 C CA  . LYS A 1 179 ? 7.733   8.714   22.390  1.00 94.08 179 A 1 
ATOM 1396 C C   . LYS A 1 179 ? 6.483   9.367   21.790  1.00 95.21 179 A 1 
ATOM 1397 O O   . LYS A 1 179 ? 5.653   8.687   21.201  1.00 94.55 179 A 1 
ATOM 1398 C CB  . LYS A 1 179 ? 7.594   8.627   23.921  1.00 93.07 179 A 1 
ATOM 1399 C CG  . LYS A 1 179 ? 8.677   7.770   24.599  1.00 88.43 179 A 1 
ATOM 1400 C CD  . LYS A 1 179 ? 8.402   7.637   26.106  1.00 81.99 179 A 1 
ATOM 1401 C CE  . LYS A 1 179 ? 9.464   6.781   26.805  1.00 77.01 179 A 1 
ATOM 1402 N NZ  . LYS A 1 179 ? 9.156   6.591   28.256  1.00 65.98 179 A 1 
ATOM 1403 N N   . TRP A 1 180 ? 6.395   10.699  21.877  1.00 94.38 180 A 1 
ATOM 1404 C CA  . TRP A 1 180 ? 5.291   11.459  21.283  1.00 95.13 180 A 1 
ATOM 1405 C C   . TRP A 1 180 ? 5.227   11.391  19.751  1.00 96.02 180 A 1 
ATOM 1406 O O   . TRP A 1 180 ? 4.138   11.460  19.192  1.00 94.67 180 A 1 
ATOM 1407 C CB  . TRP A 1 180 ? 5.383   12.921  21.739  1.00 93.37 180 A 1 
ATOM 1408 C CG  . TRP A 1 180 ? 4.765   13.174  23.079  1.00 84.42 180 A 1 
ATOM 1409 C CD1 . TRP A 1 180 ? 5.398   13.523  24.223  1.00 74.49 180 A 1 
ATOM 1410 C CD2 . TRP A 1 180 ? 3.351   13.100  23.419  1.00 80.33 180 A 1 
ATOM 1411 N NE1 . TRP A 1 180 ? 4.475   13.679  25.237  1.00 69.31 180 A 1 
ATOM 1412 C CE2 . TRP A 1 180 ? 3.195   13.432  24.794  1.00 76.27 180 A 1 
ATOM 1413 C CE3 . TRP A 1 180 ? 2.175   12.800  22.686  1.00 67.16 180 A 1 
ATOM 1414 C CZ2 . TRP A 1 180 ? 1.938   13.469  25.416  1.00 70.74 180 A 1 
ATOM 1415 C CZ3 . TRP A 1 180 ? 0.913   12.831  23.305  1.00 68.35 180 A 1 
ATOM 1416 C CH2 . TRP A 1 180 ? 0.793   13.169  24.666  1.00 66.33 180 A 1 
ATOM 1417 N N   . ALA A 1 181 ? 6.362   11.269  19.065  1.00 95.74 181 A 1 
ATOM 1418 C CA  . ALA A 1 181 ? 6.395   11.114  17.614  1.00 96.05 181 A 1 
ATOM 1419 C C   . ALA A 1 181 ? 5.857   9.739   17.204  1.00 96.77 181 A 1 
ATOM 1420 O O   . ALA A 1 181 ? 4.988   9.664   16.344  1.00 96.12 181 A 1 
ATOM 1421 C CB  . ALA A 1 181 ? 7.820   11.351  17.110  1.00 95.25 181 A 1 
ATOM 1422 N N   . ILE A 1 182 ? 6.299   8.679   17.890  1.00 95.86 182 A 1 
ATOM 1423 C CA  . ILE A 1 182 ? 5.796   7.313   17.678  1.00 95.78 182 A 1 
ATOM 1424 C C   . ILE A 1 182 ? 4.290   7.246   17.942  1.00 96.62 182 A 1 
ATOM 1425 O O   . ILE A 1 182 ? 3.556   6.695   17.129  1.00 96.20 182 A 1 
ATOM 1426 C CB  . ILE A 1 182 ? 6.571   6.301   18.556  1.00 94.43 182 A 1 
ATOM 1427 C CG1 . ILE A 1 182 ? 8.063   6.269   18.146  1.00 88.96 182 A 1 
ATOM 1428 C CG2 . ILE A 1 182 ? 5.955   4.893   18.450  1.00 86.66 182 A 1 
ATOM 1429 C CD1 . ILE A 1 182 ? 8.955   5.448   19.086  1.00 74.65 182 A 1 
ATOM 1430 N N   . PHE A 1 183 ? 3.815   7.860   19.031  1.00 96.58 183 A 1 
ATOM 1431 C CA  . PHE A 1 183 ? 2.385   7.909   19.340  1.00 97.30 183 A 1 
ATOM 1432 C C   . PHE A 1 183 ? 1.578   8.609   18.238  1.00 97.71 183 A 1 
ATOM 1433 O O   . PHE A 1 183 ? 0.570   8.078   17.788  1.00 97.60 183 A 1 
ATOM 1434 C CB  . PHE A 1 183 ? 2.183   8.599   20.693  1.00 97.32 183 A 1 
ATOM 1435 C CG  . PHE A 1 183 ? 0.723   8.726   21.076  1.00 96.43 183 A 1 
ATOM 1436 C CD1 . PHE A 1 183 ? 0.040   9.946   20.903  1.00 91.97 183 A 1 
ATOM 1437 C CD2 . PHE A 1 183 ? 0.028   7.603   21.562  1.00 93.48 183 A 1 
ATOM 1438 C CE1 . PHE A 1 183 ? -1.324  10.039  21.219  1.00 92.98 183 A 1 
ATOM 1439 C CE2 . PHE A 1 183 ? -1.337  7.698   21.876  1.00 93.69 183 A 1 
ATOM 1440 C CZ  . PHE A 1 183 ? -2.014  8.916   21.705  1.00 94.31 183 A 1 
ATOM 1441 N N   . LYS A 1 184 ? 2.035   9.765   17.748  1.00 97.56 184 A 1 
ATOM 1442 C CA  . LYS A 1 184 ? 1.361   10.486  16.655  1.00 97.88 184 A 1 
ATOM 1443 C C   . LYS A 1 184 ? 1.350   9.692   15.348  1.00 98.13 184 A 1 
ATOM 1444 O O   . LYS A 1 184 ? 0.328   9.672   14.679  1.00 97.93 184 A 1 
ATOM 1445 C CB  . LYS A 1 184 ? 2.010   11.856  16.435  1.00 97.66 184 A 1 
ATOM 1446 C CG  . LYS A 1 184 ? 1.635   12.860  17.533  1.00 95.33 184 A 1 
ATOM 1447 C CD  . LYS A 1 184 ? 2.327   14.200  17.263  1.00 92.35 184 A 1 
ATOM 1448 C CE  . LYS A 1 184 ? 1.940   15.212  18.343  1.00 85.97 184 A 1 
ATOM 1449 N NZ  . LYS A 1 184 ? 2.420   16.580  18.007  1.00 78.08 184 A 1 
ATOM 1450 N N   . ILE A 1 185 ? 2.456   9.033   14.999  1.00 97.94 185 A 1 
ATOM 1451 C CA  . ILE A 1 185 ? 2.517   8.145   13.829  1.00 98.02 185 A 1 
ATOM 1452 C C   . ILE A 1 185 ? 1.529   6.991   13.992  1.00 98.22 185 A 1 
ATOM 1453 O O   . ILE A 1 185 ? 0.740   6.732   13.091  1.00 97.98 185 A 1 
ATOM 1454 C CB  . ILE A 1 185 ? 3.954   7.623   13.620  1.00 97.72 185 A 1 
ATOM 1455 C CG1 . ILE A 1 185 ? 4.869   8.769   13.144  1.00 96.18 185 A 1 
ATOM 1456 C CG2 . ILE A 1 185 ? 3.991   6.467   12.607  1.00 96.37 185 A 1 
ATOM 1457 C CD1 . ILE A 1 185 ? 6.353   8.419   13.254  1.00 91.34 185 A 1 
ATOM 1458 N N   . GLY A 1 186 ? 1.541   6.338   15.160  1.00 97.53 186 A 1 
ATOM 1459 C CA  . GLY A 1 186 ? 0.602   5.267   15.479  1.00 97.30 186 A 1 
ATOM 1460 C C   . GLY A 1 186 ? -0.851  5.722   15.388  1.00 97.79 186 A 1 
ATOM 1461 O O   . GLY A 1 186 ? -1.677  4.990   14.859  1.00 97.29 186 A 1 
ATOM 1462 N N   . LEU A 1 187 ? -1.165  6.948   15.812  1.00 98.07 187 A 1 
ATOM 1463 C CA  . LEU A 1 187 ? -2.503  7.523   15.685  1.00 98.28 187 A 1 
ATOM 1464 C C   . LEU A 1 187 ? -2.880  7.799   14.221  1.00 98.44 187 A 1 
ATOM 1465 O O   . LEU A 1 187 ? -3.983  7.462   13.806  1.00 97.98 187 A 1 
ATOM 1466 C CB  . LEU A 1 187 ? -2.572  8.797   16.549  1.00 97.90 187 A 1 
ATOM 1467 C CG  . LEU A 1 187 ? -3.994  9.354   16.724  1.00 90.54 187 A 1 
ATOM 1468 C CD1 . LEU A 1 187 ? -4.840  8.448   17.623  1.00 82.37 187 A 1 
ATOM 1469 C CD2 . LEU A 1 187 ? -3.932  10.740  17.366  1.00 83.74 187 A 1 
ATOM 1470 N N   . ILE A 1 188 ? -1.969  8.376   13.426  1.00 98.56 188 A 1 
ATOM 1471 C CA  . ILE A 1 188 ? -2.219  8.681   12.007  1.00 98.67 188 A 1 
ATOM 1472 C C   . ILE A 1 188 ? -2.444  7.403   11.191  1.00 98.70 188 A 1 
ATOM 1473 O O   . ILE A 1 188 ? -3.307  7.391   10.321  1.00 98.42 188 A 1 
ATOM 1474 C CB  . ILE A 1 188 ? -1.077  9.551   11.424  1.00 98.50 188 A 1 
ATOM 1475 C CG1 . ILE A 1 188 ? -1.161  10.980  12.003  1.00 97.16 188 A 1 
ATOM 1476 C CG2 . ILE A 1 188 ? -1.129  9.624   9.885   1.00 97.17 188 A 1 
ATOM 1477 C CD1 . ILE A 1 188 ? 0.083   11.836  11.720  1.00 89.76 188 A 1 
ATOM 1478 N N   . ILE A 1 189 ? -1.705  6.331   11.467  1.00 98.58 189 A 1 
ATOM 1479 C CA  . ILE A 1 189 ? -1.895  5.048   10.779  1.00 98.56 189 A 1 
ATOM 1480 C C   . ILE A 1 189 ? -3.072  4.274   11.386  1.00 98.53 189 A 1 
ATOM 1481 O O   . ILE A 1 189 ? -3.881  3.697   10.668  1.00 98.03 189 A 1 
ATOM 1482 C CB  . ILE A 1 189 ? -0.581  4.229   10.809  1.00 98.40 189 A 1 
ATOM 1483 C CG1 . ILE A 1 189 ? 0.541   4.995   10.070  1.00 97.58 189 A 1 
ATOM 1484 C CG2 . ILE A 1 189 ? -0.785  2.842   10.172  1.00 97.57 189 A 1 
ATOM 1485 C CD1 . ILE A 1 189 ? 1.930   4.351   10.193  1.00 94.72 189 A 1 
ATOM 1486 N N   . GLY A 1 190 ? -3.185  4.267   12.709  1.00 98.28 190 A 1 
ATOM 1487 C CA  . GLY A 1 190 ? -4.147  3.451   13.443  1.00 98.10 190 A 1 
ATOM 1488 C C   . GLY A 1 190 ? -5.588  3.943   13.349  1.00 98.24 190 A 1 
ATOM 1489 O O   . GLY A 1 190 ? -6.490  3.114   13.350  1.00 97.39 190 A 1 
ATOM 1490 N N   . LEU A 1 191 ? -5.842  5.259   13.242  1.00 98.29 191 A 1 
ATOM 1491 C CA  . LEU A 1 191 ? -7.215  5.771   13.130  1.00 98.28 191 A 1 
ATOM 1492 C C   . LEU A 1 191 ? -7.931  5.295   11.851  1.00 98.38 191 A 1 
ATOM 1493 O O   . LEU A 1 191 ? -9.023  4.746   11.989  1.00 97.64 191 A 1 
ATOM 1494 C CB  . LEU A 1 191 ? -7.264  7.303   13.245  1.00 97.59 191 A 1 
ATOM 1495 C CG  . LEU A 1 191 ? -7.170  7.866   14.672  1.00 91.24 191 A 1 
ATOM 1496 C CD1 . LEU A 1 191 ? -7.109  9.394   14.582  1.00 83.89 191 A 1 
ATOM 1497 C CD2 . LEU A 1 191 ? -8.378  7.488   15.531  1.00 85.33 191 A 1 
ATOM 1498 N N   . PRO A 1 192 ? -7.355  5.429   10.637  1.00 98.56 192 A 1 
ATOM 1499 C CA  . PRO A 1 192 ? -7.969  4.854   9.441   1.00 98.47 192 A 1 
ATOM 1500 C C   . PRO A 1 192 ? -8.181  3.346   9.576   1.00 98.39 192 A 1 
ATOM 1501 O O   . PRO A 1 192 ? -9.272  2.859   9.301   1.00 97.83 192 A 1 
ATOM 1502 C CB  . PRO A 1 192 ? -7.023  5.167   8.278   1.00 98.13 192 A 1 
ATOM 1503 C CG  . PRO A 1 192 ? -6.221  6.360   8.764   1.00 96.05 192 A 1 
ATOM 1504 C CD  . PRO A 1 192 ? -6.154  6.158   10.273  1.00 98.17 192 A 1 
ATOM 1505 N N   . VAL A 1 193 ? -7.174  2.610   10.057  1.00 98.32 193 A 1 
ATOM 1506 C CA  . VAL A 1 193 ? -7.251  1.159   10.270  1.00 98.05 193 A 1 
ATOM 1507 C C   . VAL A 1 193 ? -8.406  0.797   11.205  1.00 97.70 193 A 1 
ATOM 1508 O O   . VAL A 1 193 ? -9.180  -0.100  10.895  1.00 96.69 193 A 1 
ATOM 1509 C CB  . VAL A 1 193 ? -5.907  0.629   10.812  1.00 97.66 193 A 1 
ATOM 1510 C CG1 . VAL A 1 193 ? -5.971  -0.824  11.284  1.00 96.02 193 A 1 
ATOM 1511 C CG2 . VAL A 1 193 ? -4.828  0.708   9.727   1.00 95.66 193 A 1 
ATOM 1512 N N   . PHE A 1 194 ? -8.563  1.526   12.308  1.00 97.99 194 A 1 
ATOM 1513 C CA  . PHE A 1 194 ? -9.656  1.323   13.258  1.00 97.79 194 A 1 
ATOM 1514 C C   . PHE A 1 194 ? -11.035 1.477   12.596  1.00 97.53 194 A 1 
ATOM 1515 O O   . PHE A 1 194 ? -11.869 0.586   12.706  1.00 96.67 194 A 1 
ATOM 1516 C CB  . PHE A 1 194 ? -9.479  2.299   14.427  1.00 97.70 194 A 1 
ATOM 1517 C CG  . PHE A 1 194 ? -10.641 2.306   15.398  1.00 97.07 194 A 1 
ATOM 1518 C CD1 . PHE A 1 194 ? -11.595 3.341   15.358  1.00 92.76 194 A 1 
ATOM 1519 C CD2 . PHE A 1 194 ? -10.779 1.265   16.332  1.00 93.83 194 A 1 
ATOM 1520 C CE1 . PHE A 1 194 ? -12.674 3.339   16.255  1.00 93.37 194 A 1 
ATOM 1521 C CE2 . PHE A 1 194 ? -11.860 1.261   17.229  1.00 94.04 194 A 1 
ATOM 1522 C CZ  . PHE A 1 194 ? -12.807 2.299   17.192  1.00 95.11 194 A 1 
ATOM 1523 N N   . PHE A 1 195 ? -11.264 2.568   11.859  1.00 98.13 195 A 1 
ATOM 1524 C CA  . PHE A 1 195 ? -12.540 2.770   11.163  1.00 97.98 195 A 1 
ATOM 1525 C C   . PHE A 1 195 ? -12.786 1.733   10.064  1.00 97.54 195 A 1 
ATOM 1526 O O   . PHE A 1 195 ? -13.909 1.254   9.920   1.00 96.38 195 A 1 
ATOM 1527 C CB  . PHE A 1 195 ? -12.612 4.192   10.596  1.00 97.91 195 A 1 
ATOM 1528 C CG  . PHE A 1 195 ? -12.923 5.248   11.638  1.00 98.03 195 A 1 
ATOM 1529 C CD1 . PHE A 1 195 ? -14.197 5.288   12.232  1.00 96.28 195 A 1 
ATOM 1530 C CD2 . PHE A 1 195 ? -11.952 6.189   12.019  1.00 96.26 195 A 1 
ATOM 1531 C CE1 . PHE A 1 195 ? -14.498 6.253   13.207  1.00 95.84 195 A 1 
ATOM 1532 C CE2 . PHE A 1 195 ? -12.249 7.155   12.997  1.00 95.89 195 A 1 
ATOM 1533 C CZ  . PHE A 1 195 ? -13.522 7.185   13.593  1.00 96.64 195 A 1 
ATOM 1534 N N   . ILE A 1 196 ? -11.750 1.345   9.320   1.00 97.34 196 A 1 
ATOM 1535 C CA  . ILE A 1 196 ? -11.853 0.327   8.267   1.00 96.82 196 A 1 
ATOM 1536 C C   . ILE A 1 196 ? -12.164 -1.057  8.871   1.00 95.81 196 A 1 
ATOM 1537 O O   . ILE A 1 196 ? -12.980 -1.797  8.328   1.00 94.46 196 A 1 
ATOM 1538 C CB  . ILE A 1 196 ? -10.577 0.345   7.398   1.00 97.05 196 A 1 
ATOM 1539 C CG1 . ILE A 1 196 ? -10.429 1.682   6.629   1.00 96.11 196 A 1 
ATOM 1540 C CG2 . ILE A 1 196 ? -10.598 -0.803  6.383   1.00 96.14 196 A 1 
ATOM 1541 C CD1 . ILE A 1 196 ? -9.018  1.913   6.071   1.00 93.34 196 A 1 
ATOM 1542 N N   . PHE A 1 197 ? -11.597 -1.397  10.033  1.00 95.34 197 A 1 
ATOM 1543 C CA  . PHE A 1 197 ? -11.984 -2.611  10.762  1.00 93.80 197 A 1 
ATOM 1544 C C   . PHE A 1 197 ? -13.450 -2.583  11.208  1.00 93.37 197 A 1 
ATOM 1545 O O   . PHE A 1 197 ? -14.146 -3.584  11.040  1.00 90.66 197 A 1 
ATOM 1546 C CB  . PHE A 1 197 ? -11.065 -2.844  11.971  1.00 92.03 197 A 1 
ATOM 1547 C CG  . PHE A 1 197 ? -9.810  -3.638  11.668  1.00 87.48 197 A 1 
ATOM 1548 C CD1 . PHE A 1 197 ? -9.916  -4.945  11.161  1.00 81.42 197 A 1 
ATOM 1549 C CD2 . PHE A 1 197 ? -8.541  -3.103  11.938  1.00 80.26 197 A 1 
ATOM 1550 C CE1 . PHE A 1 197 ? -8.760  -5.702  10.906  1.00 76.86 197 A 1 
ATOM 1551 C CE2 . PHE A 1 197 ? -7.384  -3.861  11.682  1.00 77.13 197 A 1 
ATOM 1552 C CZ  . PHE A 1 197 ? -7.491  -5.161  11.163  1.00 76.77 197 A 1 
ATOM 1553 N N   . LEU A 1 198 ? -13.939 -1.447  11.705  1.00 94.64 198 A 1 
ATOM 1554 C CA  . LEU A 1 198 ? -15.361 -1.289  12.044  1.00 94.56 198 A 1 
ATOM 1555 C C   . LEU A 1 198 ? -16.283 -1.435  10.820  1.00 94.10 198 A 1 
ATOM 1556 O O   . LEU A 1 198 ? -17.426 -1.859  10.961  1.00 92.66 198 A 1 
ATOM 1557 C CB  . LEU A 1 198 ? -15.594 0.075   12.712  1.00 95.29 198 A 1 
ATOM 1558 C CG  . LEU A 1 198 ? -14.992 0.244   14.117  1.00 92.42 198 A 1 
ATOM 1559 C CD1 . LEU A 1 198 ? -15.304 1.657   14.605  1.00 85.52 198 A 1 
ATOM 1560 C CD2 . LEU A 1 198 ? -15.567 -0.749  15.128  1.00 86.43 198 A 1 
ATOM 1561 N N   . GLN A 1 199 ? -15.787 -1.116  9.628   1.00 94.78 199 A 1 
ATOM 1562 C CA  . GLN A 1 199 ? -16.486 -1.339  8.352   1.00 94.03 199 A 1 
ATOM 1563 C C   . GLN A 1 199 ? -16.442 -2.802  7.881   1.00 92.93 199 A 1 
ATOM 1564 O O   . GLN A 1 199 ? -17.047 -3.134  6.858   1.00 90.41 199 A 1 
ATOM 1565 C CB  . GLN A 1 199 ? -15.882 -0.421  7.281   1.00 93.87 199 A 1 
ATOM 1566 C CG  . GLN A 1 199 ? -16.169 1.065   7.536   1.00 91.35 199 A 1 
ATOM 1567 C CD  . GLN A 1 199 ? -15.282 1.988   6.714   1.00 92.83 199 A 1 
ATOM 1568 O OE1 . GLN A 1 199 ? -14.676 1.626   5.717   1.00 85.49 199 A 1 
ATOM 1569 N NE2 . GLN A 1 199 ? -15.166 3.237   7.104   1.00 84.50 199 A 1 
ATOM 1570 N N   . HIS A 1 200 ? -15.744 -3.670  8.604   1.00 91.64 200 A 1 
ATOM 1571 C CA  . HIS A 1 200 ? -15.469 -5.062  8.241   1.00 90.45 200 A 1 
ATOM 1572 C C   . HIS A 1 200 ? -14.670 -5.245  6.935   1.00 89.99 200 A 1 
ATOM 1573 O O   . HIS A 1 200 ? -14.738 -6.308  6.309   1.00 85.89 200 A 1 
ATOM 1574 C CB  . HIS A 1 200 ? -16.764 -5.882  8.276   1.00 88.81 200 A 1 
ATOM 1575 C CG  . HIS A 1 200 ? -17.470 -5.882  9.601   1.00 86.86 200 A 1 
ATOM 1576 N ND1 . HIS A 1 200 ? -16.970 -6.365  10.786  1.00 75.60 200 A 1 
ATOM 1577 C CD2 . HIS A 1 200 ? -18.761 -5.490  9.826   1.00 76.85 200 A 1 
ATOM 1578 C CE1 . HIS A 1 200 ? -17.943 -6.282  11.706  1.00 77.51 200 A 1 
ATOM 1579 N NE2 . HIS A 1 200 ? -19.058 -5.766  11.164  1.00 79.89 200 A 1 
ATOM 1580 N N   . ASP A 1 201 ? -13.870 -4.250  6.570   1.00 90.68 201 A 1 
ATOM 1581 C CA  . ASP A 1 201 ? -12.985 -4.283  5.403   1.00 90.95 201 A 1 
ATOM 1582 C C   . ASP A 1 201 ? -11.526 -4.549  5.824   1.00 90.97 201 A 1 
ATOM 1583 O O   . ASP A 1 201 ? -10.655 -3.678  5.804   1.00 88.60 201 A 1 
ATOM 1584 C CB  . ASP A 1 201 ? -13.173 -3.000  4.589   1.00 90.55 201 A 1 
ATOM 1585 C CG  . ASP A 1 201 ? -12.459 -3.039  3.236   1.00 89.53 201 A 1 
ATOM 1586 O OD1 . ASP A 1 201 ? -11.721 -4.012  2.955   1.00 85.51 201 A 1 
ATOM 1587 O OD2 . ASP A 1 201 ? -12.649 -2.062  2.484   1.00 85.93 201 A 1 
ATOM 1588 N N   . THR A 1 202 ? -11.258 -5.785  6.257   1.00 88.84 202 A 1 
ATOM 1589 C CA  . THR A 1 202 ? -9.917  -6.180  6.722   1.00 88.15 202 A 1 
ATOM 1590 C C   . THR A 1 202 ? -8.860  -6.102  5.627   1.00 89.36 202 A 1 
ATOM 1591 O O   . THR A 1 202 ? -7.689  -5.861  5.925   1.00 87.24 202 A 1 
ATOM 1592 C CB  . THR A 1 202 ? -9.923  -7.602  7.307   1.00 85.26 202 A 1 
ATOM 1593 O OG1 . THR A 1 202 ? -10.479 -8.517  6.394   1.00 75.88 202 A 1 
ATOM 1594 C CG2 . THR A 1 202 ? -10.737 -7.663  8.599   1.00 74.01 202 A 1 
ATOM 1595 N N   . GLY A 1 203 ? -9.261  -6.258  4.367   1.00 89.05 203 A 1 
ATOM 1596 C CA  . GLY A 1 203 ? -8.382  -6.156  3.210   1.00 88.96 203 A 1 
ATOM 1597 C C   . GLY A 1 203 ? -7.757  -4.782  3.086   1.00 90.89 203 A 1 
ATOM 1598 O O   . GLY A 1 203 ? -6.532  -4.623  3.141   1.00 90.40 203 A 1 
ATOM 1599 N N   . SER A 1 204 ? -8.604  -3.767  3.033   1.00 92.94 204 A 1 
ATOM 1600 C CA  . SER A 1 204 ? -8.155  -2.376  2.975   1.00 94.15 204 A 1 
ATOM 1601 C C   . SER A 1 204 ? -7.343  -1.975  4.212   1.00 95.17 204 A 1 
ATOM 1602 O O   . SER A 1 204 ? -6.382  -1.214  4.088   1.00 94.72 204 A 1 
ATOM 1603 C CB  . SER A 1 204 ? -9.357  -1.456  2.818   1.00 93.87 204 A 1 
ATOM 1604 O OG  . SER A 1 204 ? -10.018 -1.698  1.594   1.00 87.86 204 A 1 
ATOM 1605 N N   . ALA A 1 205 ? -7.664  -2.513  5.398   1.00 94.47 205 A 1 
ATOM 1606 C CA  . ALA A 1 205 ? -6.903  -2.258  6.622   1.00 94.97 205 A 1 
ATOM 1607 C C   . ALA A 1 205 ? -5.465  -2.804  6.554   1.00 96.19 205 A 1 
ATOM 1608 O O   . ALA A 1 205 ? -4.529  -2.132  6.995   1.00 95.82 205 A 1 
ATOM 1609 C CB  . ALA A 1 205 ? -7.666  -2.855  7.808   1.00 93.77 205 A 1 
ATOM 1610 N N   . LEU A 1 206 ? -5.267  -3.981  5.959   1.00 94.05 206 A 1 
ATOM 1611 C CA  . LEU A 1 206 ? -3.958  -4.630  5.841   1.00 94.14 206 A 1 
ATOM 1612 C C   . LEU A 1 206 ? -2.955  -3.772  5.055   1.00 95.66 206 A 1 
ATOM 1613 O O   . LEU A 1 206 ? -1.772  -3.735  5.393   1.00 95.18 206 A 1 
ATOM 1614 C CB  . LEU A 1 206 ? -4.163  -6.014  5.198   1.00 91.93 206 A 1 
ATOM 1615 C CG  . LEU A 1 206 ? -2.886  -6.872  5.095   1.00 83.56 206 A 1 
ATOM 1616 C CD1 . LEU A 1 206 ? -2.333  -7.250  6.470   1.00 78.96 206 A 1 
ATOM 1617 C CD2 . LEU A 1 206 ? -3.187  -8.159  4.332   1.00 77.37 206 A 1 
ATOM 1618 N N   . VAL A 1 207 ? -3.430  -3.014  4.063   1.00 96.14 207 A 1 
ATOM 1619 C CA  . VAL A 1 207 ? -2.588  -2.137  3.230   1.00 97.00 207 A 1 
ATOM 1620 C C   . VAL A 1 207 ? -1.840  -1.092  4.060   1.00 97.51 207 A 1 
ATOM 1621 O O   . VAL A 1 207 ? -0.713  -0.721  3.726   1.00 97.06 207 A 1 
ATOM 1622 C CB  . VAL A 1 207 ? -3.434  -1.442  2.152   1.00 96.49 207 A 1 
ATOM 1623 C CG1 . VAL A 1 207 ? -2.581  -0.519  1.271   1.00 94.55 207 A 1 
ATOM 1624 C CG2 . VAL A 1 207 ? -4.130  -2.463  1.240   1.00 94.39 207 A 1 
ATOM 1625 N N   . PHE A 1 208 ? -2.405  -0.632  5.179   1.00 97.74 208 A 1 
ATOM 1626 C CA  . PHE A 1 208 ? -1.742  0.341   6.050   1.00 98.06 208 A 1 
ATOM 1627 C C   . PHE A 1 208 ? -0.476  -0.224  6.713   1.00 98.03 208 A 1 
ATOM 1628 O O   . PHE A 1 208 ? 0.408   0.547   7.098   1.00 97.53 208 A 1 
ATOM 1629 C CB  . PHE A 1 208 ? -2.735  0.887   7.080   1.00 98.17 208 A 1 
ATOM 1630 C CG  . PHE A 1 208 ? -3.748  1.850   6.488   1.00 98.36 208 A 1 
ATOM 1631 C CD1 . PHE A 1 208 ? -3.575  3.239   6.647   1.00 97.63 208 A 1 
ATOM 1632 C CD2 . PHE A 1 208 ? -4.840  1.371   5.743   1.00 97.56 208 A 1 
ATOM 1633 C CE1 . PHE A 1 208 ? -4.481  4.138   6.062   1.00 97.38 208 A 1 
ATOM 1634 C CE2 . PHE A 1 208 ? -5.743  2.269   5.146   1.00 97.35 208 A 1 
ATOM 1635 C CZ  . PHE A 1 208 ? -5.563  3.652   5.305   1.00 97.89 208 A 1 
ATOM 1636 N N   . GLY A 1 209 ? -0.327  -1.553  6.771   1.00 96.87 209 A 1 
ATOM 1637 C CA  . GLY A 1 209 ? 0.928   -2.207  7.147   1.00 96.29 209 A 1 
ATOM 1638 C C   . GLY A 1 209 ? 2.093   -1.876  6.203   1.00 96.86 209 A 1 
ATOM 1639 O O   . GLY A 1 209 ? 3.245   -1.872  6.632   1.00 95.98 209 A 1 
ATOM 1640 N N   . ALA A 1 210 ? 1.806   -1.505  4.949   1.00 97.00 210 A 1 
ATOM 1641 C CA  . ALA A 1 210 ? 2.817   -1.096  3.976   1.00 97.38 210 A 1 
ATOM 1642 C C   . ALA A 1 210 ? 3.659   0.099   4.450   1.00 97.73 210 A 1 
ATOM 1643 O O   . ALA A 1 210 ? 4.845   0.182   4.129   1.00 96.98 210 A 1 
ATOM 1644 C CB  . ALA A 1 210 ? 2.111   -0.765  2.657   1.00 96.82 210 A 1 
ATOM 1645 N N   . PHE A 1 211 ? 3.097   0.999   5.264   1.00 98.12 211 A 1 
ATOM 1646 C CA  . PHE A 1 211 ? 3.834   2.145   5.807   1.00 98.30 211 A 1 
ATOM 1647 C C   . PHE A 1 211 ? 5.030   1.743   6.678   1.00 98.24 211 A 1 
ATOM 1648 O O   . PHE A 1 211 ? 5.920   2.567   6.900   1.00 97.68 211 A 1 
ATOM 1649 C CB  . PHE A 1 211 ? 2.888   3.068   6.582   1.00 98.32 211 A 1 
ATOM 1650 C CG  . PHE A 1 211 ? 1.871   3.790   5.719   1.00 98.50 211 A 1 
ATOM 1651 C CD1 . PHE A 1 211 ? 2.304   4.656   4.696   1.00 97.83 211 A 1 
ATOM 1652 C CD2 . PHE A 1 211 ? 0.495   3.621   5.947   1.00 97.69 211 A 1 
ATOM 1653 C CE1 . PHE A 1 211 ? 1.370   5.336   3.899   1.00 97.52 211 A 1 
ATOM 1654 C CE2 . PHE A 1 211 ? -0.442  4.304   5.150   1.00 97.37 211 A 1 
ATOM 1655 C CZ  . PHE A 1 211 ? -0.005  5.158   4.124   1.00 97.95 211 A 1 
ATOM 1656 N N   . LEU A 1 212 ? 5.108   0.492   7.119   1.00 97.62 212 A 1 
ATOM 1657 C CA  . LEU A 1 212 ? 6.277   -0.031  7.819   1.00 97.37 212 A 1 
ATOM 1658 C C   . LEU A 1 212 ? 7.556   0.084   6.971   1.00 97.51 212 A 1 
ATOM 1659 O O   . LEU A 1 212 ? 8.615   0.381   7.518   1.00 96.60 212 A 1 
ATOM 1660 C CB  . LEU A 1 212 ? 5.998   -1.492  8.217   1.00 96.50 212 A 1 
ATOM 1661 C CG  . LEU A 1 212 ? 7.085   -2.117  9.108   1.00 90.36 212 A 1 
ATOM 1662 C CD1 . LEU A 1 212 ? 7.174   -1.416  10.467  1.00 84.40 212 A 1 
ATOM 1663 C CD2 . LEU A 1 212 ? 6.762   -3.594  9.336   1.00 83.87 212 A 1 
ATOM 1664 N N   . ILE A 1 213 ? 7.452   -0.088  5.648   1.00 97.84 213 A 1 
ATOM 1665 C CA  . ILE A 1 213 ? 8.580   0.043   4.714   1.00 97.70 213 A 1 
ATOM 1666 C C   . ILE A 1 213 ? 9.117   1.480   4.736   1.00 97.59 213 A 1 
ATOM 1667 O O   . ILE A 1 213 ? 10.318  1.698   4.912   1.00 96.65 213 A 1 
ATOM 1668 C CB  . ILE A 1 213 ? 8.157   -0.381  3.284   1.00 97.29 213 A 1 
ATOM 1669 C CG1 . ILE A 1 213 ? 7.691   -1.858  3.247   1.00 95.61 213 A 1 
ATOM 1670 C CG2 . ILE A 1 213 ? 9.311   -0.159  2.286   1.00 95.15 213 A 1 
ATOM 1671 C CD1 . ILE A 1 213 ? 7.042   -2.277  1.919   1.00 89.66 213 A 1 
ATOM 1672 N N   . MET A 1 214 ? 8.226   2.476   4.633   1.00 97.72 214 A 1 
ATOM 1673 C CA  . MET A 1 214 ? 8.586   3.891   4.723   1.00 97.75 214 A 1 
ATOM 1674 C C   . MET A 1 214 ? 9.191   4.227   6.093   1.00 97.70 214 A 1 
ATOM 1675 O O   . MET A 1 214 ? 10.249  4.853   6.169   1.00 96.81 214 A 1 
ATOM 1676 C CB  . MET A 1 214 ? 7.358   4.752   4.389   1.00 97.37 214 A 1 
ATOM 1677 C CG  . MET A 1 214 ? 7.604   6.258   4.554   1.00 94.41 214 A 1 
ATOM 1678 S SD  . MET A 1 214 ? 7.551   6.932   6.246   1.00 90.14 214 A 1 
ATOM 1679 C CE  . MET A 1 214 ? 5.781   6.762   6.601   1.00 81.27 214 A 1 
ATOM 1680 N N   . LEU A 1 215 ? 8.579   3.770   7.178   1.00 97.79 215 A 1 
ATOM 1681 C CA  . LEU A 1 215 ? 9.076   4.017   8.536   1.00 97.68 215 A 1 
ATOM 1682 C C   . LEU A 1 215 ? 10.469  3.419   8.752   1.00 97.41 215 A 1 
ATOM 1683 O O   . LEU A 1 215 ? 11.321  4.061   9.372   1.00 96.59 215 A 1 
ATOM 1684 C CB  . LEU A 1 215 ? 8.086   3.440   9.560   1.00 97.75 215 A 1 
ATOM 1685 C CG  . LEU A 1 215 ? 6.756   4.199   9.671   1.00 97.16 215 A 1 
ATOM 1686 C CD1 . LEU A 1 215 ? 5.822   3.440   10.612  1.00 94.88 215 A 1 
ATOM 1687 C CD2 . LEU A 1 215 ? 6.942   5.611   10.231  1.00 94.49 215 A 1 
ATOM 1688 N N   . TYR A 1 216 ? 10.712  2.215   8.224   1.00 97.51 216 A 1 
ATOM 1689 C CA  . TYR A 1 216 ? 12.025  1.589   8.264   1.00 97.12 216 A 1 
ATOM 1690 C C   . TYR A 1 216 ? 13.061  2.426   7.514   1.00 96.47 216 A 1 
ATOM 1691 O O   . TYR A 1 216 ? 14.128  2.709   8.059   1.00 94.69 216 A 1 
ATOM 1692 C CB  . TYR A 1 216 ? 11.932  0.169   7.699   1.00 97.04 216 A 1 
ATOM 1693 C CG  . TYR A 1 216 ? 13.268  -0.544  7.683   1.00 95.94 216 A 1 
ATOM 1694 C CD1 . TYR A 1 216 ? 13.897  -0.844  6.457   1.00 92.21 216 A 1 
ATOM 1695 C CD2 . TYR A 1 216 ? 13.899  -0.878  8.895   1.00 92.79 216 A 1 
ATOM 1696 C CE1 . TYR A 1 216 ? 15.148  -1.487  6.450   1.00 91.42 216 A 1 
ATOM 1697 C CE2 . TYR A 1 216 ? 15.152  -1.512  8.895   1.00 92.02 216 A 1 
ATOM 1698 C CZ  . TYR A 1 216 ? 15.775  -1.822  7.670   1.00 92.32 216 A 1 
ATOM 1699 O OH  . TYR A 1 216 ? 16.983  -2.447  7.665   1.00 90.37 216 A 1 
ATOM 1700 N N   . ARG A 1 217 ? 12.731  2.910   6.318   1.00 96.53 217 A 1 
ATOM 1701 C CA  . ARG A 1 217 ? 13.619  3.775   5.525   1.00 96.14 217 A 1 
ATOM 1702 C C   . ARG A 1 217 ? 13.941  5.106   6.216   1.00 95.88 217 A 1 
ATOM 1703 O O   . ARG A 1 217 ? 15.074  5.569   6.129   1.00 93.27 217 A 1 
ATOM 1704 C CB  . ARG A 1 217 ? 12.992  3.989   4.136   1.00 95.53 217 A 1 
ATOM 1705 C CG  . ARG A 1 217 ? 13.844  4.875   3.212   1.00 88.38 217 A 1 
ATOM 1706 C CD  . ARG A 1 217 ? 15.234  4.304   2.952   1.00 86.05 217 A 1 
ATOM 1707 N NE  . ARG A 1 217 ? 16.059  5.230   2.159   1.00 80.31 217 A 1 
ATOM 1708 C CZ  . ARG A 1 217 ? 16.754  6.265   2.596   1.00 74.15 217 A 1 
ATOM 1709 N NH1 . ARG A 1 217 ? 16.777  6.622   3.851   1.00 63.41 217 A 1 
ATOM 1710 N NH2 . ARG A 1 217 ? 17.451  6.967   1.748   1.00 64.73 217 A 1 
ATOM 1711 N N   . GLU A 1 218 ? 12.985  5.699   6.926   1.00 95.78 218 A 1 
ATOM 1712 C CA  . GLU A 1 218 ? 13.161  6.950   7.683   1.00 95.17 218 A 1 
ATOM 1713 C C   . GLU A 1 218 ? 13.776  6.744   9.086   1.00 95.02 218 A 1 
ATOM 1714 O O   . GLU A 1 218 ? 13.889  7.688   9.870   1.00 91.36 218 A 1 
ATOM 1715 C CB  . GLU A 1 218 ? 11.836  7.728   7.710   1.00 94.79 218 A 1 
ATOM 1716 C CG  . GLU A 1 218 ? 11.437  8.298   6.332   1.00 91.28 218 A 1 
ATOM 1717 C CD  . GLU A 1 218 ? 12.405  9.380   5.793   1.00 92.47 218 A 1 
ATOM 1718 O OE1 . GLU A 1 218 ? 12.721  9.381   4.580   1.00 84.49 218 A 1 
ATOM 1719 O OE2 . GLU A 1 218 ? 12.856  10.270  6.550   1.00 85.83 218 A 1 
ATOM 1720 N N   . GLY A 1 219 ? 14.226  5.532   9.403   1.00 95.10 219 A 1 
ATOM 1721 C CA  . GLY A 1 219 ? 15.048  5.265   10.585  1.00 94.68 219 A 1 
ATOM 1722 C C   . GLY A 1 219 ? 14.336  4.559   11.740  1.00 94.92 219 A 1 
ATOM 1723 O O   . GLY A 1 219 ? 14.839  4.592   12.873  1.00 91.36 219 A 1 
ATOM 1724 N N   . LEU A 1 220 ? 13.198  3.902   11.496  1.00 94.45 220 A 1 
ATOM 1725 C CA  . LEU A 1 220 ? 12.640  2.947   12.451  1.00 94.38 220 A 1 
ATOM 1726 C C   . LEU A 1 220 ? 13.656  1.821   12.681  1.00 94.13 220 A 1 
ATOM 1727 O O   . LEU A 1 220 ? 14.259  1.300   11.744  1.00 91.57 220 A 1 
ATOM 1728 C CB  . LEU A 1 220 ? 11.291  2.405   11.949  1.00 94.22 220 A 1 
ATOM 1729 C CG  . LEU A 1 220 ? 10.541  1.527   12.975  1.00 93.29 220 A 1 
ATOM 1730 C CD1 . LEU A 1 220 ? 10.044  2.342   14.174  1.00 87.38 220 A 1 
ATOM 1731 C CD2 . LEU A 1 220 ? 9.327   0.877   12.309  1.00 87.96 220 A 1 
ATOM 1732 N N   . SER A 1 221 ? 13.869  1.448   13.943  1.00 93.39 221 A 1 
ATOM 1733 C CA  . SER A 1 221 ? 14.871  0.431   14.252  1.00 92.98 221 A 1 
ATOM 1734 C C   . SER A 1 221 ? 14.500  -0.913  13.619  1.00 93.50 221 A 1 
ATOM 1735 O O   . SER A 1 221 ? 13.383  -1.390  13.810  1.00 90.56 221 A 1 
ATOM 1736 C CB  . SER A 1 221 ? 15.069  0.282   15.764  1.00 90.59 221 A 1 
ATOM 1737 O OG  . SER A 1 221 ? 13.902  -0.195  16.407  1.00 82.71 221 A 1 
ATOM 1738 N N   . GLY A 1 222 ? 15.464  -1.572  12.975  1.00 92.11 222 A 1 
ATOM 1739 C CA  . GLY A 1 222 ? 15.257  -2.912  12.404  1.00 92.08 222 A 1 
ATOM 1740 C C   . GLY A 1 222 ? 14.792  -3.950  13.428  1.00 92.46 222 A 1 
ATOM 1741 O O   . GLY A 1 222 ? 14.106  -4.898  13.076  1.00 90.37 222 A 1 
ATOM 1742 N N   . TRP A 1 223 ? 15.069  -3.721  14.722  1.00 90.19 223 A 1 
ATOM 1743 C CA  . TRP A 1 223 ? 14.540  -4.556  15.794  1.00 88.59 223 A 1 
ATOM 1744 C C   . TRP A 1 223 ? 13.003  -4.546  15.840  1.00 89.82 223 A 1 
ATOM 1745 O O   . TRP A 1 223 ? 12.403  -5.601  15.968  1.00 87.51 223 A 1 
ATOM 1746 C CB  . TRP A 1 223 ? 15.135  -4.107  17.135  1.00 85.26 223 A 1 
ATOM 1747 C CG  . TRP A 1 223 ? 14.759  -4.993  18.280  1.00 77.43 223 A 1 
ATOM 1748 C CD1 . TRP A 1 223 ? 15.361  -6.157  18.613  1.00 70.27 223 A 1 
ATOM 1749 C CD2 . TRP A 1 223 ? 13.651  -4.843  19.222  1.00 71.62 223 A 1 
ATOM 1750 N NE1 . TRP A 1 223 ? 14.708  -6.736  19.677  1.00 62.92 223 A 1 
ATOM 1751 C CE2 . TRP A 1 223 ? 13.640  -5.972  20.091  1.00 66.94 223 A 1 
ATOM 1752 C CE3 . TRP A 1 223 ? 12.645  -3.870  19.413  1.00 62.15 223 A 1 
ATOM 1753 C CZ2 . TRP A 1 223 ? 12.674  -6.138  21.099  1.00 64.10 223 A 1 
ATOM 1754 C CZ3 . TRP A 1 223 ? 11.671  -4.022  20.427  1.00 63.26 223 A 1 
ATOM 1755 C CH2 . TRP A 1 223 ? 11.684  -5.154  21.263  1.00 61.90 223 A 1 
ATOM 1756 N N   . VAL A 1 224 ? 12.364  -3.376  15.675  1.00 91.61 224 A 1 
ATOM 1757 C CA  . VAL A 1 224 ? 10.893  -3.268  15.647  1.00 92.34 224 A 1 
ATOM 1758 C C   . VAL A 1 224 ? 10.322  -4.007  14.439  1.00 93.32 224 A 1 
ATOM 1759 O O   . VAL A 1 224 ? 9.361   -4.755  14.580  1.00 92.52 224 A 1 
ATOM 1760 C CB  . VAL A 1 224 ? 10.430  -1.799  15.645  1.00 92.03 224 A 1 
ATOM 1761 C CG1 . VAL A 1 224 ? 8.906   -1.658  15.522  1.00 88.83 224 A 1 
ATOM 1762 C CG2 . VAL A 1 224 ? 10.853  -1.085  16.937  1.00 88.41 224 A 1 
ATOM 1763 N N   . VAL A 1 225 ? 10.943  -3.842  13.270  1.00 94.23 225 A 1 
ATOM 1764 C CA  . VAL A 1 225 ? 10.533  -4.541  12.041  1.00 94.71 225 A 1 
ATOM 1765 C C   . VAL A 1 225 ? 10.657  -6.054  12.215  1.00 94.74 225 A 1 
ATOM 1766 O O   . VAL A 1 225 ? 9.711   -6.783  11.935  1.00 94.01 225 A 1 
ATOM 1767 C CB  . VAL A 1 225 ? 11.353  -4.054  10.831  1.00 94.65 225 A 1 
ATOM 1768 C CG1 . VAL A 1 225 ? 10.944  -4.768  9.538   1.00 92.31 225 A 1 
ATOM 1769 C CG2 . VAL A 1 225 ? 11.166  -2.545  10.624  1.00 91.55 225 A 1 
ATOM 1770 N N   . ASN A 1 226 ? 11.776  -6.523  12.763  1.00 93.27 226 A 1 
ATOM 1771 C CA  . ASN A 1 226 ? 11.983  -7.941  13.040  1.00 92.04 226 A 1 
ATOM 1772 C C   . ASN A 1 226 ? 10.974  -8.490  14.057  1.00 92.30 226 A 1 
ATOM 1773 O O   . ASN A 1 226 ? 10.518  -9.611  13.887  1.00 91.67 226 A 1 
ATOM 1774 C CB  . ASN A 1 226 ? 13.421  -8.166  13.531  1.00 91.04 226 A 1 
ATOM 1775 C CG  . ASN A 1 226 ? 14.467  -7.995  12.444  1.00 86.65 226 A 1 
ATOM 1776 O OD1 . ASN A 1 226 ? 14.199  -7.894  11.264  1.00 77.80 226 A 1 
ATOM 1777 N ND2 . ASN A 1 226 ? 15.725  -7.975  12.818  1.00 76.66 226 A 1 
ATOM 1778 N N   . CYS A 1 227 ? 10.594  -7.715  15.083  1.00 92.48 227 A 1 
ATOM 1779 C CA  . CYS A 1 227 ? 9.535   -8.119  16.010  1.00 91.62 227 A 1 
ATOM 1780 C C   . CYS A 1 227 ? 8.176   -8.272  15.316  1.00 92.34 227 A 1 
ATOM 1781 O O   . CYS A 1 227 ? 7.462   -9.218  15.615  1.00 90.99 227 A 1 
ATOM 1782 C CB  . CYS A 1 227 ? 9.417   -7.106  17.154  1.00 90.67 227 A 1 
ATOM 1783 S SG  . CYS A 1 227 ? 10.817  -7.302  18.291  1.00 85.05 227 A 1 
ATOM 1784 N N   . ILE A 1 228 ? 7.830   -7.373  14.391  1.00 93.85 228 A 1 
ATOM 1785 C CA  . ILE A 1 228 ? 6.578   -7.459  13.629  1.00 93.84 228 A 1 
ATOM 1786 C C   . ILE A 1 228 ? 6.596   -8.683  12.711  1.00 94.24 228 A 1 
ATOM 1787 O O   . ILE A 1 228 ? 5.651   -9.463  12.725  1.00 93.06 228 A 1 
ATOM 1788 C CB  . ILE A 1 228 ? 6.319   -6.148  12.853  1.00 93.92 228 A 1 
ATOM 1789 C CG1 . ILE A 1 228 ? 6.038   -4.993  13.847  1.00 91.95 228 A 1 
ATOM 1790 C CG2 . ILE A 1 228 ? 5.132   -6.305  11.883  1.00 91.31 228 A 1 
ATOM 1791 C CD1 . ILE A 1 228 ? 6.117   -3.599  13.212  1.00 85.35 228 A 1 
ATOM 1792 N N   . ILE A 1 229 ? 7.684   -8.890  11.963  1.00 94.08 229 A 1 
ATOM 1793 C CA  . ILE A 1 229 ? 7.847   -10.080 11.112  1.00 93.90 229 A 1 
ATOM 1794 C C   . ILE A 1 229 ? 7.766   -11.351 11.962  1.00 94.01 229 A 1 
ATOM 1795 O O   . ILE A 1 229 ? 7.054   -12.285 11.610  1.00 92.76 229 A 1 
ATOM 1796 C CB  . ILE A 1 229 ? 9.177   -10.008 10.324  1.00 93.66 229 A 1 
ATOM 1797 C CG1 . ILE A 1 229 ? 9.127   -8.849  9.301   1.00 91.24 229 A 1 
ATOM 1798 C CG2 . ILE A 1 229 ? 9.468   -11.339 9.601   1.00 89.91 229 A 1 
ATOM 1799 C CD1 . ILE A 1 229 ? 10.483  -8.530  8.659   1.00 83.42 229 A 1 
ATOM 1800 N N   . PHE A 1 230 ? 8.448   -11.369 13.102  1.00 91.75 230 A 1 
ATOM 1801 C CA  . PHE A 1 230 ? 8.421   -12.504 14.013  1.00 91.19 230 A 1 
ATOM 1802 C C   . PHE A 1 230 ? 7.022   -12.761 14.586  1.00 91.93 230 A 1 
ATOM 1803 O O   . PHE A 1 230 ? 6.621   -13.910 14.693  1.00 91.21 230 A 1 
ATOM 1804 C CB  . PHE A 1 230 ? 9.450   -12.275 15.123  1.00 90.43 230 A 1 
ATOM 1805 C CG  . PHE A 1 230 ? 9.639   -13.480 16.014  1.00 89.49 230 A 1 
ATOM 1806 C CD1 . PHE A 1 230 ? 9.131   -13.485 17.322  1.00 83.42 230 A 1 
ATOM 1807 C CD2 . PHE A 1 230 ? 10.328  -14.604 15.527  1.00 83.08 230 A 1 
ATOM 1808 C CE1 . PHE A 1 230 ? 9.324   -14.604 18.145  1.00 80.17 230 A 1 
ATOM 1809 C CE2 . PHE A 1 230 ? 10.517  -15.725 16.348  1.00 80.56 230 A 1 
ATOM 1810 C CZ  . PHE A 1 230 ? 10.017  -15.725 17.660  1.00 82.03 230 A 1 
ATOM 1811 N N   . ALA A 1 231 ? 6.253   -11.708 14.888  1.00 94.15 231 A 1 
ATOM 1812 C CA  . ALA A 1 231 ? 4.864   -11.845 15.318  1.00 93.50 231 A 1 
ATOM 1813 C C   . ALA A 1 231 ? 3.980   -12.475 14.231  1.00 93.63 231 A 1 
ATOM 1814 O O   . ALA A 1 231 ? 3.177   -13.350 14.537  1.00 92.10 231 A 1 
ATOM 1815 C CB  . ALA A 1 231 ? 4.344   -10.469 15.754  1.00 93.11 231 A 1 
ATOM 1816 N N   . VAL A 1 232 ? 4.166   -12.102 12.962  1.00 93.38 232 A 1 
ATOM 1817 C CA  . VAL A 1 232 ? 3.469   -12.735 11.826  1.00 92.65 232 A 1 
ATOM 1818 C C   . VAL A 1 232 ? 3.873   -14.205 11.688  1.00 92.84 232 A 1 
ATOM 1819 O O   . VAL A 1 232 ? 3.017   -15.065 11.509  1.00 91.45 232 A 1 
ATOM 1820 C CB  . VAL A 1 232 ? 3.737   -11.965 10.517  1.00 92.18 232 A 1 
ATOM 1821 C CG1 . VAL A 1 232 ? 3.132   -12.665 9.292   1.00 89.58 232 A 1 
ATOM 1822 C CG2 . VAL A 1 232 ? 3.142   -10.553 10.576  1.00 89.31 232 A 1 
ATOM 1823 N N   . VAL A 1 233 ? 5.166   -14.519 11.821  1.00 93.86 233 A 1 
ATOM 1824 C CA  . VAL A 1 233 ? 5.656   -15.907 11.792  1.00 93.78 233 A 1 
ATOM 1825 C C   . VAL A 1 233 ? 5.062   -16.719 12.940  1.00 94.05 233 A 1 
ATOM 1826 O O   . VAL A 1 233 ? 4.575   -17.817 12.701  1.00 92.98 233 A 1 
ATOM 1827 C CB  . VAL A 1 233 ? 7.195   -15.954 11.804  1.00 93.56 233 A 1 
ATOM 1828 C CG1 . VAL A 1 233 ? 7.748   -17.375 11.975  1.00 90.60 233 A 1 
ATOM 1829 C CG2 . VAL A 1 233 ? 7.771   -15.410 10.489  1.00 90.11 233 A 1 
ATOM 1830 N N   . ILE A 1 234 ? 5.061   -16.191 14.171  1.00 94.23 234 A 1 
ATOM 1831 C CA  . ILE A 1 234 ? 4.415   -16.855 15.314  1.00 93.60 234 A 1 
ATOM 1832 C C   . ILE A 1 234 ? 2.937   -17.077 15.034  1.00 93.39 234 A 1 
ATOM 1833 O O   . ILE A 1 234 ? 2.470   -18.182 15.252  1.00 91.93 234 A 1 
ATOM 1834 C CB  . ILE A 1 234 ? 4.610   -16.074 16.632  1.00 92.79 234 A 1 
ATOM 1835 C CG1 . ILE A 1 234 ? 6.066   -16.235 17.105  1.00 87.40 234 A 1 
ATOM 1836 C CG2 . ILE A 1 234 ? 3.651   -16.565 17.741  1.00 86.28 234 A 1 
ATOM 1837 C CD1 . ILE A 1 234 ? 6.383   -15.422 18.358  1.00 76.28 234 A 1 
ATOM 1838 N N   . PHE A 1 235 ? 2.220   -16.073 14.533  1.00 92.14 235 A 1 
ATOM 1839 C CA  . PHE A 1 235 ? 0.798   -16.200 14.213  1.00 90.72 235 A 1 
ATOM 1840 C C   . PHE A 1 235 ? 0.543   -17.379 13.261  1.00 91.39 235 A 1 
ATOM 1841 O O   . PHE A 1 235 ? -0.282  -18.234 13.555  1.00 90.66 235 A 1 
ATOM 1842 C CB  . PHE A 1 235 ? 0.296   -14.869 13.632  1.00 89.48 235 A 1 
ATOM 1843 C CG  . PHE A 1 235 ? -1.149  -14.910 13.188  1.00 87.17 235 A 1 
ATOM 1844 C CD1 . PHE A 1 235 ? -1.476  -15.249 11.861  1.00 82.86 235 A 1 
ATOM 1845 C CD2 . PHE A 1 235 ? -2.176  -14.645 14.110  1.00 82.83 235 A 1 
ATOM 1846 C CE1 . PHE A 1 235 ? -2.821  -15.331 11.466  1.00 80.44 235 A 1 
ATOM 1847 C CE2 . PHE A 1 235 ? -3.522  -14.727 13.716  1.00 80.25 235 A 1 
ATOM 1848 C CZ  . PHE A 1 235 ? -3.846  -15.075 12.394  1.00 81.13 235 A 1 
ATOM 1849 N N   . ILE A 1 236 ? 1.298   -17.466 12.164  1.00 91.42 236 A 1 
ATOM 1850 C CA  . ILE A 1 236 ? 1.170   -18.561 11.190  1.00 90.77 236 A 1 
ATOM 1851 C C   . ILE A 1 236 ? 1.524   -19.910 11.834  1.00 91.40 236 A 1 
ATOM 1852 O O   . ILE A 1 236 ? 0.789   -20.885 11.690  1.00 89.88 236 A 1 
ATOM 1853 C CB  . ILE A 1 236 ? 2.049   -18.267 9.951   1.00 90.15 236 A 1 
ATOM 1854 C CG1 . ILE A 1 236 ? 1.519   -17.028 9.191   1.00 86.87 236 A 1 
ATOM 1855 C CG2 . ILE A 1 236 ? 2.104   -19.482 9.006   1.00 86.10 236 A 1 
ATOM 1856 C CD1 . ILE A 1 236 ? 2.494   -16.485 8.136   1.00 79.78 236 A 1 
ATOM 1857 N N   . LEU A 1 237 ? 2.640   -19.975 12.559  1.00 92.70 237 A 1 
ATOM 1858 C CA  . LEU A 1 237 ? 3.098   -21.219 13.170  1.00 92.86 237 A 1 
ATOM 1859 C C   . LEU A 1 237 ? 2.205   -21.685 14.323  1.00 92.97 237 A 1 
ATOM 1860 O O   . LEU A 1 237 ? 2.093   -22.887 14.520  1.00 91.69 237 A 1 
ATOM 1861 C CB  . LEU A 1 237 ? 4.551   -21.069 13.636  1.00 92.93 237 A 1 
ATOM 1862 C CG  . LEU A 1 237 ? 5.585   -20.921 12.507  1.00 90.73 237 A 1 
ATOM 1863 C CD1 . LEU A 1 237 ? 6.972   -20.800 13.132  1.00 85.89 237 A 1 
ATOM 1864 C CD2 . LEU A 1 237 ? 5.605   -22.108 11.543  1.00 86.22 237 A 1 
ATOM 1865 N N   . SER A 1 238 ? 1.563   -20.777 15.052  1.00 92.78 238 A 1 
ATOM 1866 C CA  . SER A 1 238 ? 0.588   -21.131 16.092  1.00 91.88 238 A 1 
ATOM 1867 C C   . SER A 1 238 ? -0.656  -21.808 15.522  1.00 91.51 238 A 1 
ATOM 1868 O O   . SER A 1 238 ? -1.251  -22.623 16.211  1.00 88.87 238 A 1 
ATOM 1869 C CB  . SER A 1 238 ? 0.164   -19.895 16.887  1.00 91.18 238 A 1 
ATOM 1870 O OG  . SER A 1 238 ? 1.260   -19.373 17.612  1.00 80.07 238 A 1 
ATOM 1871 N N   . ILE A 1 239 ? -1.007  -21.518 14.272  1.00 90.84 239 A 1 
ATOM 1872 C CA  . ILE A 1 239 ? -2.111  -22.197 13.578  1.00 89.59 239 A 1 
ATOM 1873 C C   . ILE A 1 239 ? -1.655  -23.566 13.039  1.00 89.63 239 A 1 
ATOM 1874 O O   . ILE A 1 239 ? -2.410  -24.531 13.067  1.00 87.35 239 A 1 
ATOM 1875 C CB  . ILE A 1 239 ? -2.674  -21.281 12.464  1.00 88.59 239 A 1 
ATOM 1876 C CG1 . ILE A 1 239 ? -3.219  -19.957 13.050  1.00 84.84 239 A 1 
ATOM 1877 C CG2 . ILE A 1 239 ? -3.795  -21.994 11.683  1.00 84.17 239 A 1 
ATOM 1878 C CD1 . ILE A 1 239 ? -3.487  -18.881 11.983  1.00 78.36 239 A 1 
ATOM 1879 N N   . LEU A 1 240 ? -0.404  -23.664 12.562  1.00 92.19 240 A 1 
ATOM 1880 C CA  . LEU A 1 240 ? 0.122   -24.879 11.929  1.00 91.60 240 A 1 
ATOM 1881 C C   . LEU A 1 240 ? 0.676   -25.922 12.908  1.00 91.97 240 A 1 
ATOM 1882 O O   . LEU A 1 240 ? 0.633   -27.121 12.630  1.00 90.27 240 A 1 
ATOM 1883 C CB  . LEU A 1 240 ? 1.239   -24.475 10.952  1.00 90.85 240 A 1 
ATOM 1884 C CG  . LEU A 1 240 ? 0.762   -23.766 9.677   1.00 86.17 240 A 1 
ATOM 1885 C CD1 . LEU A 1 240 ? 1.982   -23.297 8.879   1.00 81.86 240 A 1 
ATOM 1886 C CD2 . LEU A 1 240 ? -0.058  -24.703 8.789   1.00 82.02 240 A 1 
ATOM 1887 N N   . TRP A 1 241 ? 1.280   -25.492 14.007  1.00 91.80 241 A 1 
ATOM 1888 C CA  . TRP A 1 241 ? 2.044   -26.341 14.913  1.00 91.12 241 A 1 
ATOM 1889 C C   . TRP A 1 241 ? 1.389   -26.447 16.284  1.00 89.54 241 A 1 
ATOM 1890 O O   . TRP A 1 241 ? 0.625   -25.590 16.712  1.00 85.52 241 A 1 
ATOM 1891 C CB  . TRP A 1 241 ? 3.490   -25.829 15.042  1.00 90.49 241 A 1 
ATOM 1892 C CG  . TRP A 1 241 ? 4.378   -25.895 13.836  1.00 89.69 241 A 1 
ATOM 1893 C CD1 . TRP A 1 241 ? 4.061   -26.373 12.612  1.00 82.58 241 A 1 
ATOM 1894 C CD2 . TRP A 1 241 ? 5.772   -25.470 13.732  1.00 88.20 241 A 1 
ATOM 1895 N NE1 . TRP A 1 241 ? 5.138   -26.269 11.764  1.00 84.15 241 A 1 
ATOM 1896 C CE2 . TRP A 1 241 ? 6.229   -25.721 12.404  1.00 88.20 241 A 1 
ATOM 1897 C CE3 . TRP A 1 241 ? 6.698   -24.896 14.634  1.00 84.43 241 A 1 
ATOM 1898 C CZ2 . TRP A 1 241 ? 7.533   -25.419 11.990  1.00 85.48 241 A 1 
ATOM 1899 C CZ3 . TRP A 1 241 ? 8.011   -24.588 14.225  1.00 81.23 241 A 1 
ATOM 1900 C CH2 . TRP A 1 241 ? 8.428   -24.845 12.910  1.00 81.43 241 A 1 
ATOM 1901 N N   . GLN A 1 242 ? 1.774   -27.481 17.017  1.00 90.75 242 A 1 
ATOM 1902 C CA  . GLN A 1 242 ? 1.389   -27.604 18.417  1.00 89.39 242 A 1 
ATOM 1903 C C   . GLN A 1 242 ? 1.964   -26.437 19.239  1.00 90.61 242 A 1 
ATOM 1904 O O   . GLN A 1 242 ? 3.127   -26.063 19.017  1.00 89.24 242 A 1 
ATOM 1905 C CB  . GLN A 1 242 ? 1.875   -28.943 18.984  1.00 87.06 242 A 1 
ATOM 1906 C CG  . GLN A 1 242 ? 1.167   -30.142 18.336  1.00 78.48 242 A 1 
ATOM 1907 C CD  . GLN A 1 242 ? 1.623   -31.478 18.916  1.00 73.61 242 A 1 
ATOM 1908 O OE1 . GLN A 1 242 ? 2.591   -31.588 19.653  1.00 66.85 242 A 1 
ATOM 1909 N NE2 . GLN A 1 242 ? 0.946   -32.553 18.591  1.00 61.29 242 A 1 
ATOM 1910 N N   . PRO A 1 243 ? 1.234   -25.918 20.250  1.00 91.02 243 A 1 
ATOM 1911 C CA  . PRO A 1 243 ? 1.656   -24.755 21.038  1.00 91.24 243 A 1 
ATOM 1912 C C   . PRO A 1 243 ? 3.075   -24.879 21.606  1.00 93.02 243 A 1 
ATOM 1913 O O   . PRO A 1 243 ? 3.877   -23.949 21.517  1.00 92.33 243 A 1 
ATOM 1914 C CB  . PRO A 1 243 ? 0.608   -24.619 22.146  1.00 88.83 243 A 1 
ATOM 1915 C CG  . PRO A 1 243 ? -0.661  -25.176 21.501  1.00 84.72 243 A 1 
ATOM 1916 C CD  . PRO A 1 243 ? -0.136  -26.289 20.600  1.00 87.59 243 A 1 
ATOM 1917 N N   . VAL A 1 244 ? 3.442   -26.060 22.111  1.00 92.56 244 A 1 
ATOM 1918 C CA  . VAL A 1 244 ? 4.781   -26.307 22.668  1.00 93.34 244 A 1 
ATOM 1919 C C   . VAL A 1 244 ? 5.908   -26.088 21.649  1.00 94.16 244 A 1 
ATOM 1920 O O   . VAL A 1 244 ? 6.959   -25.556 22.000  1.00 93.51 244 A 1 
ATOM 1921 C CB  . VAL A 1 244 ? 4.852   -27.709 23.301  1.00 92.16 244 A 1 
ATOM 1922 C CG1 . VAL A 1 244 ? 4.844   -28.864 22.285  1.00 84.50 244 A 1 
ATOM 1923 C CG2 . VAL A 1 244 ? 6.090   -27.823 24.189  1.00 83.44 244 A 1 
ATOM 1924 N N   . SER A 1 245 ? 5.710   -26.439 20.381  1.00 94.73 245 A 1 
ATOM 1925 C CA  . SER A 1 245 ? 6.703   -26.255 19.315  1.00 95.30 245 A 1 
ATOM 1926 C C   . SER A 1 245 ? 6.940   -24.772 19.025  1.00 95.84 245 A 1 
ATOM 1927 O O   . SER A 1 245 ? 8.084   -24.340 18.866  1.00 95.14 245 A 1 
ATOM 1928 C CB  . SER A 1 245 ? 6.247   -26.964 18.034  1.00 94.57 245 A 1 
ATOM 1929 O OG  . SER A 1 245 ? 6.059   -28.345 18.273  1.00 84.66 245 A 1 
ATOM 1930 N N   . VAL A 1 246 ? 5.879   -23.971 19.037  1.00 95.58 246 A 1 
ATOM 1931 C CA  . VAL A 1 246 ? 5.953   -22.512 18.878  1.00 95.73 246 A 1 
ATOM 1932 C C   . VAL A 1 246 ? 6.665   -21.871 20.071  1.00 96.06 246 A 1 
ATOM 1933 O O   . VAL A 1 246 ? 7.556   -21.036 19.897  1.00 95.53 246 A 1 
ATOM 1934 C CB  . VAL A 1 246 ? 4.548   -21.909 18.682  1.00 95.05 246 A 1 
ATOM 1935 C CG1 . VAL A 1 246 ? 4.637   -20.406 18.406  1.00 91.88 246 A 1 
ATOM 1936 C CG2 . VAL A 1 246 ? 3.825   -22.569 17.503  1.00 91.56 246 A 1 
ATOM 1937 N N   . LEU A 1 247 ? 6.353   -22.304 21.292  1.00 95.64 247 A 1 
ATOM 1938 C CA  . LEU A 1 247 ? 7.026   -21.839 22.507  1.00 95.60 247 A 1 
ATOM 1939 C C   . LEU A 1 247 ? 8.524   -22.177 22.501  1.00 96.01 247 A 1 
ATOM 1940 O O   . LEU A 1 247 ? 9.352   -21.336 22.867  1.00 95.72 247 A 1 
ATOM 1941 C CB  . LEU A 1 247 ? 6.340   -22.453 23.736  1.00 95.03 247 A 1 
ATOM 1942 C CG  . LEU A 1 247 ? 4.894   -21.981 23.981  1.00 92.27 247 A 1 
ATOM 1943 C CD1 . LEU A 1 247 ? 4.308   -22.776 25.145  1.00 87.99 247 A 1 
ATOM 1944 C CD2 . LEU A 1 247 ? 4.822   -20.490 24.310  1.00 87.63 247 A 1 
ATOM 1945 N N   . MET A 1 248 ? 8.901   -23.367 22.034  1.00 95.86 248 A 1 
ATOM 1946 C CA  . MET A 1 248 ? 10.305  -23.748 21.848  1.00 96.14 248 A 1 
ATOM 1947 C C   . MET A 1 248 ? 11.012  -22.841 20.841  1.00 96.29 248 A 1 
ATOM 1948 O O   . MET A 1 248 ? 12.120  -22.378 21.119  1.00 95.68 248 A 1 
ATOM 1949 C CB  . MET A 1 248 ? 10.423  -25.207 21.384  1.00 95.98 248 A 1 
ATOM 1950 C CG  . MET A 1 248 ? 10.165  -26.190 22.517  1.00 92.77 248 A 1 
ATOM 1951 S SD  . MET A 1 248 ? 10.404  -27.917 22.024  1.00 88.63 248 A 1 
ATOM 1952 C CE  . MET A 1 248 ? 9.901   -28.705 23.562  1.00 74.88 248 A 1 
ATOM 1953 N N   . LEU A 1 249 ? 10.380  -22.525 19.711  1.00 96.00 249 A 1 
ATOM 1954 C CA  . LEU A 1 249 ? 10.926  -21.583 18.732  1.00 95.76 249 A 1 
ATOM 1955 C C   . LEU A 1 249 ? 11.146  -20.191 19.345  1.00 95.86 249 A 1 
ATOM 1956 O O   . LEU A 1 249 ? 12.199  -19.577 19.134  1.00 95.38 249 A 1 
ATOM 1957 C CB  . LEU A 1 249 ? 9.980   -21.514 17.519  1.00 95.28 249 A 1 
ATOM 1958 C CG  . LEU A 1 249 ? 10.461  -20.542 16.425  1.00 92.21 249 A 1 
ATOM 1959 C CD1 . LEU A 1 249 ? 11.734  -21.040 15.741  1.00 85.03 249 A 1 
ATOM 1960 C CD2 . LEU A 1 249 ? 9.375   -20.370 15.372  1.00 85.41 249 A 1 
ATOM 1961 N N   . CYS A 1 250 ? 10.203  -19.701 20.149  1.00 96.52 250 A 1 
ATOM 1962 C CA  . CYS A 1 250 ? 10.335  -18.439 20.877  1.00 95.89 250 A 1 
ATOM 1963 C C   . CYS A 1 250 ? 11.533  -18.464 21.840  1.00 96.23 250 A 1 
ATOM 1964 O O   . CYS A 1 250 ? 12.340  -17.530 21.852  1.00 95.69 250 A 1 
ATOM 1965 C CB  . CYS A 1 250 ? 9.033   -18.141 21.635  1.00 95.20 250 A 1 
ATOM 1966 S SG  . CYS A 1 250 ? 7.664   -17.889 20.472  1.00 92.26 250 A 1 
ATOM 1967 N N   . ALA A 1 251 ? 11.699  -19.546 22.599  1.00 96.00 251 A 1 
ATOM 1968 C CA  . ALA A 1 251 ? 12.828  -19.725 23.510  1.00 96.04 251 A 1 
ATOM 1969 C C   . ALA A 1 251 ? 14.173  -19.774 22.763  1.00 96.06 251 A 1 
ATOM 1970 O O   . ALA A 1 251 ? 15.115  -19.078 23.149  1.00 95.04 251 A 1 
ATOM 1971 C CB  . ALA A 1 251 ? 12.591  -20.987 24.350  1.00 95.80 251 A 1 
ATOM 1972 N N   . ILE A 1 252 ? 14.253  -20.518 21.655  1.00 96.52 252 A 1 
ATOM 1973 C CA  . ILE A 1 252 ? 15.449  -20.587 20.796  1.00 96.18 252 A 1 
ATOM 1974 C C   . ILE A 1 252 ? 15.802  -19.197 20.264  1.00 95.88 252 A 1 
ATOM 1975 O O   . ILE A 1 252 ? 16.954  -18.776 20.354  1.00 94.80 252 A 1 
ATOM 1976 C CB  . ILE A 1 252 ? 15.236  -21.601 19.646  1.00 96.04 252 A 1 
ATOM 1977 C CG1 . ILE A 1 252 ? 15.192  -23.040 20.204  1.00 93.74 252 A 1 
ATOM 1978 C CG2 . ILE A 1 252 ? 16.354  -21.490 18.586  1.00 92.94 252 A 1 
ATOM 1979 C CD1 . ILE A 1 252 ? 14.632  -24.075 19.219  1.00 86.63 252 A 1 
ATOM 1980 N N   . THR A 1 253 ? 14.820  -18.445 19.779  1.00 95.70 253 A 1 
ATOM 1981 C CA  . THR A 1 253 ? 15.031  -17.079 19.275  1.00 94.94 253 A 1 
ATOM 1982 C C   . THR A 1 253 ? 15.574  -16.162 20.371  1.00 94.77 253 A 1 
ATOM 1983 O O   . THR A 1 253 ? 16.546  -15.435 20.155  1.00 93.66 253 A 1 
ATOM 1984 C CB  . THR A 1 253 ? 13.731  -16.507 18.687  1.00 94.29 253 A 1 
ATOM 1985 O OG1 . THR A 1 253 ? 13.253  -17.368 17.689  1.00 85.12 253 A 1 
ATOM 1986 C CG2 . THR A 1 253 ? 13.960  -15.148 18.026  1.00 83.80 253 A 1 
ATOM 1987 N N   . CYS A 1 254 ? 15.031  -16.232 21.580  1.00 95.60 254 A 1 
ATOM 1988 C CA  . CYS A 1 254 ? 15.540  -15.494 22.737  1.00 94.92 254 A 1 
ATOM 1989 C C   . CYS A 1 254 ? 16.986  -15.876 23.090  1.00 94.87 254 A 1 
ATOM 1990 O O   . CYS A 1 254 ? 17.804  -14.997 23.370  1.00 93.85 254 A 1 
ATOM 1991 C CB  . CYS A 1 254 ? 14.609  -15.737 23.928  1.00 94.65 254 A 1 
ATOM 1992 S SG  . CYS A 1 254 ? 13.053  -14.850 23.653  1.00 91.54 254 A 1 
ATOM 1993 N N   . LEU A 1 255 ? 17.318  -17.159 23.041  1.00 95.48 255 A 1 
ATOM 1994 C CA  . LEU A 1 255 ? 18.676  -17.651 23.276  1.00 95.13 255 A 1 
ATOM 1995 C C   . LEU A 1 255 ? 19.655  -17.177 22.194  1.00 94.94 255 A 1 
ATOM 1996 O O   . LEU A 1 255 ? 20.773  -16.783 22.527  1.00 93.96 255 A 1 
ATOM 1997 C CB  . LEU A 1 255 ? 18.659  -19.187 23.370  1.00 95.23 255 A 1 
ATOM 1998 C CG  . LEU A 1 255 ? 18.002  -19.751 24.641  1.00 93.66 255 A 1 
ATOM 1999 C CD1 . LEU A 1 255 ? 17.856  -21.264 24.498  1.00 89.06 255 A 1 
ATOM 2000 C CD2 . LEU A 1 255 ? 18.829  -19.459 25.895  1.00 89.28 255 A 1 
ATOM 2001 N N   . LEU A 1 256 ? 19.245  -17.127 20.924  1.00 95.06 256 A 1 
ATOM 2002 C CA  . LEU A 1 256 ? 20.055  -16.579 19.829  1.00 94.27 256 A 1 
ATOM 2003 C C   . LEU A 1 256 ? 20.322  -15.080 20.014  1.00 93.97 256 A 1 
ATOM 2004 O O   . LEU A 1 256 ? 21.463  -14.630 19.892  1.00 92.82 256 A 1 
ATOM 2005 C CB  . LEU A 1 256 ? 19.354  -16.840 18.483  1.00 94.22 256 A 1 
ATOM 2006 C CG  . LEU A 1 256 ? 19.338  -18.309 18.026  1.00 90.46 256 A 1 
ATOM 2007 C CD1 . LEU A 1 256 ? 18.489  -18.434 16.762  1.00 84.67 256 A 1 
ATOM 2008 C CD2 . LEU A 1 256 ? 20.743  -18.835 17.722  1.00 84.67 256 A 1 
ATOM 2009 N N   . VAL A 1 257 ? 19.304  -14.303 20.390  1.00 94.17 257 A 1 
ATOM 2010 C CA  . VAL A 1 257 ? 19.472  -12.875 20.715  1.00 92.80 257 A 1 
ATOM 2011 C C   . VAL A 1 257 ? 20.392  -12.697 21.924  1.00 92.69 257 A 1 
ATOM 2012 O O   . VAL A 1 257 ? 21.261  -11.815 21.927  1.00 91.45 257 A 1 
ATOM 2013 C CB  . VAL A 1 257 ? 18.105  -12.196 20.945  1.00 91.97 257 A 1 
ATOM 2014 C CG1 . VAL A 1 257 ? 18.258  -10.737 21.398  1.00 87.98 257 A 1 
ATOM 2015 C CG2 . VAL A 1 257 ? 17.277  -12.169 19.656  1.00 87.92 257 A 1 
ATOM 2016 N N   . PHE A 1 258 ? 20.252  -13.551 22.940  1.00 93.70 258 A 1 
ATOM 2017 C CA  . PHE A 1 258 ? 21.133  -13.561 24.102  1.00 92.87 258 A 1 
ATOM 2018 C C   . PHE A 1 258 ? 22.580  -13.889 23.718  1.00 92.84 258 A 1 
ATOM 2019 O O   . PHE A 1 258 ? 23.491  -13.172 24.140  1.00 91.72 258 A 1 
ATOM 2020 C CB  . PHE A 1 258 ? 20.578  -14.533 25.156  1.00 92.36 258 A 1 
ATOM 2021 C CG  . PHE A 1 258 ? 21.403  -14.611 26.429  1.00 91.35 258 A 1 
ATOM 2022 C CD1 . PHE A 1 258 ? 21.852  -15.857 26.908  1.00 86.54 258 A 1 
ATOM 2023 C CD2 . PHE A 1 258 ? 21.720  -13.442 27.140  1.00 87.08 258 A 1 
ATOM 2024 C CE1 . PHE A 1 258 ? 22.606  -15.931 28.092  1.00 86.09 258 A 1 
ATOM 2025 C CE2 . PHE A 1 258 ? 22.484  -13.516 28.320  1.00 86.39 258 A 1 
ATOM 2026 C CZ  . PHE A 1 258 ? 22.925  -14.759 28.799  1.00 87.46 258 A 1 
ATOM 2027 N N   . ALA A 1 259 ? 22.801  -14.881 22.851  1.00 93.51 259 A 1 
ATOM 2028 C CA  . ALA A 1 259 ? 24.109  -15.254 22.317  1.00 92.58 259 A 1 
ATOM 2029 C C   . ALA A 1 259 ? 24.781  -14.086 21.593  1.00 92.14 259 A 1 
ATOM 2030 O O   . ALA A 1 259 ? 25.921  -13.728 21.902  1.00 90.47 259 A 1 
ATOM 2031 C CB  . ALA A 1 259 ? 23.943  -16.453 21.364  1.00 92.39 259 A 1 
ATOM 2032 N N   . PHE A 1 260 ? 24.045  -13.440 20.694  1.00 93.99 260 A 1 
ATOM 2033 C CA  . PHE A 1 260 ? 24.534  -12.300 19.922  1.00 91.98 260 A 1 
ATOM 2034 C C   . PHE A 1 260 ? 24.933  -11.119 20.816  1.00 91.22 260 A 1 
ATOM 2035 O O   . PHE A 1 260 ? 25.975  -10.494 20.611  1.00 88.40 260 A 1 
ATOM 2036 C CB  . PHE A 1 260 ? 23.450  -11.895 18.917  1.00 91.02 260 A 1 
ATOM 2037 C CG  . PHE A 1 260 ? 23.910  -10.805 17.972  1.00 84.54 260 A 1 
ATOM 2038 C CD1 . PHE A 1 260 ? 23.554  -9.461  18.194  1.00 77.48 260 A 1 
ATOM 2039 C CD2 . PHE A 1 260 ? 24.722  -11.138 16.872  1.00 76.18 260 A 1 
ATOM 2040 C CE1 . PHE A 1 260 ? 24.006  -8.459  17.317  1.00 72.29 260 A 1 
ATOM 2041 C CE2 . PHE A 1 260 ? 25.174  -10.135 15.999  1.00 72.92 260 A 1 
ATOM 2042 C CZ  . PHE A 1 260 ? 24.814  -8.793  16.218  1.00 73.65 260 A 1 
ATOM 2043 N N   . ARG A 1 261 ? 24.136  -10.833 21.853  1.00 91.90 261 A 1 
ATOM 2044 C CA  . ARG A 1 261 ? 24.422  -9.746  22.805  1.00 90.08 261 A 1 
ATOM 2045 C C   . ARG A 1 261 ? 25.566  -10.067 23.760  1.00 89.53 261 A 1 
ATOM 2046 O O   . ARG A 1 261 ? 26.354  -9.177  24.076  1.00 85.44 261 A 1 
ATOM 2047 C CB  . ARG A 1 261 ? 23.150  -9.407  23.590  1.00 88.48 261 A 1 
ATOM 2048 C CG  . ARG A 1 261 ? 22.111  -8.650  22.759  1.00 79.99 261 A 1 
ATOM 2049 C CD  . ARG A 1 261 ? 22.590  -7.230  22.395  1.00 78.18 261 A 1 
ATOM 2050 N NE  . ARG A 1 261 ? 21.528  -6.433  21.774  1.00 71.65 261 A 1 
ATOM 2051 C CZ  . ARG A 1 261 ? 21.523  -5.122  21.601  1.00 65.06 261 A 1 
ATOM 2052 N NH1 . ARG A 1 261 ? 22.515  -4.369  21.985  1.00 60.12 261 A 1 
ATOM 2053 N NH2 . ARG A 1 261 ? 20.502  -4.534  21.031  1.00 58.68 261 A 1 
ATOM 2054 N N   . ARG A 1 262 ? 25.650  -11.302 24.241  1.00 89.49 262 A 1 
ATOM 2055 C CA  . ARG A 1 262 ? 26.655  -11.720 25.228  1.00 87.68 262 A 1 
ATOM 2056 C C   . ARG A 1 262 ? 28.020  -11.975 24.596  1.00 87.56 262 A 1 
ATOM 2057 O O   . ARG A 1 262 ? 29.022  -11.811 25.285  1.00 81.78 262 A 1 
ATOM 2058 C CB  . ARG A 1 262 ? 26.127  -12.952 25.984  1.00 84.95 262 A 1 
ATOM 2059 C CG  . ARG A 1 262 ? 26.953  -13.366 27.209  1.00 77.21 262 A 1 
ATOM 2060 C CD  . ARG A 1 262 ? 26.934  -12.309 28.330  1.00 75.06 262 A 1 
ATOM 2061 N NE  . ARG A 1 262 ? 27.621  -12.797 29.546  1.00 69.03 262 A 1 
ATOM 2062 C CZ  . ARG A 1 262 ? 27.652  -12.202 30.728  1.00 63.31 262 A 1 
ATOM 2063 N NH1 . ARG A 1 262 ? 27.070  -11.059 30.944  1.00 59.49 262 A 1 
ATOM 2064 N NH2 . ARG A 1 262 ? 28.269  -12.751 31.737  1.00 56.62 262 A 1 
ATOM 2065 N N   . ARG A 1 263 ? 28.066  -12.395 23.326  1.00 90.96 263 A 1 
ATOM 2066 C CA  . ARG A 1 263 ? 29.278  -12.844 22.606  1.00 90.47 263 A 1 
ATOM 2067 C C   . ARG A 1 263 ? 30.076  -13.933 23.355  1.00 90.79 263 A 1 
ATOM 2068 O O   . ARG A 1 263 ? 31.281  -14.055 23.188  1.00 86.38 263 A 1 
ATOM 2069 C CB  . ARG A 1 263 ? 30.151  -11.645 22.194  1.00 89.17 263 A 1 
ATOM 2070 C CG  . ARG A 1 263 ? 29.436  -10.642 21.273  1.00 82.83 263 A 1 
ATOM 2071 C CD  . ARG A 1 263 ? 30.436  -9.575  20.821  1.00 78.87 263 A 1 
ATOM 2072 N NE  . ARG A 1 263 ? 29.837  -8.600  19.894  1.00 73.22 263 A 1 
ATOM 2073 C CZ  . ARG A 1 263 ? 30.473  -7.623  19.272  1.00 65.06 263 A 1 
ATOM 2074 N NH1 . ARG A 1 263 ? 31.749  -7.400  19.445  1.00 59.97 263 A 1 
ATOM 2075 N NH2 . ARG A 1 263 ? 29.834  -6.835  18.450  1.00 58.79 263 A 1 
ATOM 2076 N N   . LYS A 1 264 ? 29.401  -14.710 24.208  1.00 89.56 264 A 1 
ATOM 2077 C CA  . LYS A 1 264 ? 29.961  -15.833 24.970  1.00 89.00 264 A 1 
ATOM 2078 C C   . LYS A 1 264 ? 28.994  -17.008 24.884  1.00 90.04 264 A 1 
ATOM 2079 O O   . LYS A 1 264 ? 27.821  -16.848 25.215  1.00 87.15 264 A 1 
ATOM 2080 C CB  . LYS A 1 264 ? 30.218  -15.445 26.439  1.00 86.73 264 A 1 
ATOM 2081 C CG  . LYS A 1 264 ? 31.363  -14.426 26.618  1.00 81.16 264 A 1 
ATOM 2082 C CD  . LYS A 1 264 ? 31.745  -14.254 28.099  1.00 77.31 264 A 1 
ATOM 2083 C CE  . LYS A 1 264 ? 32.915  -13.267 28.239  1.00 71.65 264 A 1 
ATOM 2084 N NZ  . LYS A 1 264 ? 33.502  -13.261 29.610  1.00 61.94 264 A 1 
ATOM 2085 N N   . ILE A 1 265 ? 29.493  -18.172 24.490  1.00 91.47 265 A 1 
ATOM 2086 C CA  . ILE A 1 265 ? 28.664  -19.356 24.220  1.00 91.91 265 A 1 
ATOM 2087 C C   . ILE A 1 265 ? 28.235  -20.050 25.519  1.00 93.01 265 A 1 
ATOM 2088 O O   . ILE A 1 265 ? 27.084  -20.456 25.646  1.00 91.49 265 A 1 
ATOM 2089 C CB  . ILE A 1 265 ? 29.411  -20.305 23.249  1.00 90.20 265 A 1 
ATOM 2090 C CG1 . ILE A 1 265 ? 29.687  -19.581 21.906  1.00 79.86 265 A 1 
ATOM 2091 C CG2 . ILE A 1 265 ? 28.611  -21.598 23.013  1.00 77.76 265 A 1 
ATOM 2092 C CD1 . ILE A 1 265 ? 30.607  -20.353 20.953  1.00 69.22 265 A 1 
ATOM 2093 N N   . VAL A 1 266 ? 29.118  -20.113 26.512  1.00 92.74 266 A 1 
ATOM 2094 C CA  . VAL A 1 266 ? 28.886  -20.839 27.774  1.00 92.95 266 A 1 
ATOM 2095 C C   . VAL A 1 266 ? 27.576  -20.446 28.480  1.00 92.87 266 A 1 
ATOM 2096 O O   . VAL A 1 266 ? 26.775  -21.338 28.743  1.00 92.12 266 A 1 
ATOM 2097 C CB  . VAL A 1 266 ? 30.096  -20.722 28.722  1.00 92.61 266 A 1 
ATOM 2098 C CG1 . VAL A 1 266 ? 29.870  -21.474 30.035  1.00 85.92 266 A 1 
ATOM 2099 C CG2 . VAL A 1 266 ? 31.367  -21.273 28.065  1.00 85.41 266 A 1 
ATOM 2100 N N   . PRO A 1 267 ? 27.277  -19.158 28.773  1.00 92.10 267 A 1 
ATOM 2101 C CA  . PRO A 1 267 ? 26.036  -18.806 29.466  1.00 91.32 267 A 1 
ATOM 2102 C C   . PRO A 1 267 ? 24.776  -19.113 28.642  1.00 92.34 267 A 1 
ATOM 2103 O O   . PRO A 1 267 ? 23.724  -19.362 29.215  1.00 91.67 267 A 1 
ATOM 2104 C CB  . PRO A 1 267 ? 26.162  -17.311 29.776  1.00 89.05 267 A 1 
ATOM 2105 C CG  . PRO A 1 267 ? 27.125  -16.799 28.708  1.00 85.51 267 A 1 
ATOM 2106 C CD  . PRO A 1 267 ? 28.078  -17.967 28.522  1.00 89.12 267 A 1 
ATOM 2107 N N   . VAL A 1 268 ? 24.885  -19.113 27.316  1.00 92.40 268 A 1 
ATOM 2108 C CA  . VAL A 1 268 ? 23.788  -19.468 26.407  1.00 92.91 268 A 1 
ATOM 2109 C C   . VAL A 1 268 ? 23.547  -20.971 26.429  1.00 94.35 268 A 1 
ATOM 2110 O O   . VAL A 1 268 ? 22.407  -21.402 26.558  1.00 93.90 268 A 1 
ATOM 2111 C CB  . VAL A 1 268 ? 24.091  -18.998 24.977  1.00 91.72 268 A 1 
ATOM 2112 C CG1 . VAL A 1 268 ? 22.940  -19.300 24.016  1.00 86.25 268 A 1 
ATOM 2113 C CG2 . VAL A 1 268 ? 24.376  -17.494 24.957  1.00 86.44 268 A 1 
ATOM 2114 N N   . ALA A 1 269 ? 24.617  -21.765 26.359  1.00 94.09 269 A 1 
ATOM 2115 C CA  . ALA A 1 269 ? 24.546  -23.216 26.447  1.00 94.47 269 A 1 
ATOM 2116 C C   . ALA A 1 269 ? 23.971  -23.671 27.795  1.00 95.08 269 A 1 
ATOM 2117 O O   . ALA A 1 269 ? 23.094  -24.527 27.820  1.00 94.47 269 A 1 
ATOM 2118 C CB  . ALA A 1 269 ? 25.948  -23.787 26.200  1.00 94.20 269 A 1 
ATOM 2119 N N   . VAL A 1 270 ? 24.387  -23.047 28.900  1.00 94.43 270 A 1 
ATOM 2120 C CA  . VAL A 1 270 ? 23.823  -23.320 30.232  1.00 93.97 270 A 1 
ATOM 2121 C C   . VAL A 1 270 ? 22.324  -23.021 30.265  1.00 94.41 270 A 1 
ATOM 2122 O O   . VAL A 1 270 ? 21.552  -23.856 30.727  1.00 94.01 270 A 1 
ATOM 2123 C CB  . VAL A 1 270 ? 24.572  -22.530 31.322  1.00 93.14 270 A 1 
ATOM 2124 C CG1 . VAL A 1 270 ? 23.900  -22.632 32.696  1.00 87.90 270 A 1 
ATOM 2125 C CG2 . VAL A 1 270 ? 26.007  -23.055 31.483  1.00 87.63 270 A 1 
ATOM 2126 N N   . ALA A 1 271 ? 21.892  -21.870 29.740  1.00 93.38 271 A 1 
ATOM 2127 C CA  . ALA A 1 271 ? 20.473  -21.527 29.683  1.00 92.95 271 A 1 
ATOM 2128 C C   . ALA A 1 271 ? 19.678  -22.496 28.789  1.00 94.02 271 A 1 
ATOM 2129 O O   . ALA A 1 271 ? 18.595  -22.934 29.172  1.00 93.27 271 A 1 
ATOM 2130 C CB  . ALA A 1 271 ? 20.338  -20.074 29.216  1.00 91.92 271 A 1 
ATOM 2131 N N   . ALA A 1 272 ? 20.226  -22.876 27.635  1.00 93.67 272 A 1 
ATOM 2132 C CA  . ALA A 1 272 ? 19.604  -23.848 26.739  1.00 94.25 272 A 1 
ATOM 2133 C C   . ALA A 1 272 ? 19.446  -25.221 27.408  1.00 95.17 272 A 1 
ATOM 2134 O O   . ALA A 1 272 ? 18.356  -25.785 27.414  1.00 94.61 272 A 1 
ATOM 2135 C CB  . ALA A 1 272 ? 20.436  -23.941 25.453  1.00 94.04 272 A 1 
ATOM 2136 N N   . ILE A 1 273 ? 20.509  -25.729 28.033  1.00 95.89 273 A 1 
ATOM 2137 C CA  . ILE A 1 273 ? 20.487  -26.996 28.769  1.00 95.89 273 A 1 
ATOM 2138 C C   . ILE A 1 273 ? 19.462  -26.935 29.906  1.00 95.91 273 A 1 
ATOM 2139 O O   . ILE A 1 273 ? 18.663  -27.855 30.048  1.00 94.89 273 A 1 
ATOM 2140 C CB  . ILE A 1 273 ? 21.909  -27.337 29.274  1.00 95.84 273 A 1 
ATOM 2141 C CG1 . ILE A 1 273 ? 22.817  -27.711 28.077  1.00 92.50 273 A 1 
ATOM 2142 C CG2 . ILE A 1 273 ? 21.896  -28.493 30.291  1.00 92.13 273 A 1 
ATOM 2143 C CD1 . ILE A 1 273 ? 24.313  -27.749 28.423  1.00 85.43 273 A 1 
ATOM 2144 N N   . ALA A 1 274 ? 19.431  -25.839 30.666  1.00 95.11 274 A 1 
ATOM 2145 C CA  . ALA A 1 274 ? 18.508  -25.660 31.782  1.00 94.36 274 A 1 
ATOM 2146 C C   . ALA A 1 274 ? 17.029  -25.575 31.356  1.00 94.65 274 A 1 
ATOM 2147 O O   . ALA A 1 274 ? 16.158  -25.877 32.165  1.00 93.34 274 A 1 
ATOM 2148 C CB  . ALA A 1 274 ? 18.940  -24.417 32.564  1.00 93.55 274 A 1 
ATOM 2149 N N   . ILE A 1 275 ? 16.731  -25.180 30.112  1.00 94.98 275 A 1 
ATOM 2150 C CA  . ILE A 1 275 ? 15.363  -25.139 29.579  1.00 94.67 275 A 1 
ATOM 2151 C C   . ILE A 1 275 ? 14.988  -26.484 28.942  1.00 94.92 275 A 1 
ATOM 2152 O O   . ILE A 1 275 ? 13.984  -27.090 29.309  1.00 93.61 275 A 1 
ATOM 2153 C CB  . ILE A 1 275 ? 15.202  -23.953 28.594  1.00 94.06 275 A 1 
ATOM 2154 C CG1 . ILE A 1 275 ? 15.319  -22.609 29.348  1.00 89.94 275 A 1 
ATOM 2155 C CG2 . ILE A 1 275 ? 13.849  -24.020 27.856  1.00 89.03 275 A 1 
ATOM 2156 C CD1 . ILE A 1 275 ? 15.491  -21.394 28.423  1.00 83.99 275 A 1 
ATOM 2157 N N   . PHE A 1 276 ? 15.798  -26.967 27.990  1.00 95.84 276 A 1 
ATOM 2158 C CA  . PHE A 1 276 ? 15.405  -28.096 27.145  1.00 95.80 276 A 1 
ATOM 2159 C C   . PHE A 1 276 ? 15.617  -29.457 27.812  1.00 95.91 276 A 1 
ATOM 2160 O O   . PHE A 1 276 ? 14.781  -30.346 27.658  1.00 94.60 276 A 1 
ATOM 2161 C CB  . PHE A 1 276 ? 16.131  -28.006 25.795  1.00 95.45 276 A 1 
ATOM 2162 C CG  . PHE A 1 276 ? 15.654  -26.856 24.924  1.00 95.75 276 A 1 
ATOM 2163 C CD1 . PHE A 1 276 ? 14.405  -26.936 24.281  1.00 91.55 276 A 1 
ATOM 2164 C CD2 . PHE A 1 276 ? 16.438  -25.696 24.769  1.00 91.85 276 A 1 
ATOM 2165 C CE1 . PHE A 1 276 ? 13.941  -25.866 23.498  1.00 90.45 276 A 1 
ATOM 2166 C CE2 . PHE A 1 276 ? 15.973  -24.622 23.988  1.00 91.76 276 A 1 
ATOM 2167 C CZ  . PHE A 1 276 ? 14.722  -24.708 23.354  1.00 93.14 276 A 1 
ATOM 2168 N N   . VAL A 1 277 ? 16.702  -29.650 28.578  1.00 96.34 277 A 1 
ATOM 2169 C CA  . VAL A 1 277 ? 17.001  -30.955 29.188  1.00 95.95 277 A 1 
ATOM 2170 C C   . VAL A 1 277 ? 15.947  -31.359 30.226  1.00 95.56 277 A 1 
ATOM 2171 O O   . VAL A 1 277 ? 15.408  -32.461 30.084  1.00 94.59 277 A 1 
ATOM 2172 C CB  . VAL A 1 277 ? 18.444  -31.037 29.728  1.00 95.73 277 A 1 
ATOM 2173 C CG1 . VAL A 1 277 ? 18.714  -32.332 30.493  1.00 91.43 277 A 1 
ATOM 2174 C CG2 . VAL A 1 277 ? 19.453  -30.954 28.574  1.00 90.58 277 A 1 
ATOM 2175 N N   . PRO A 1 278 ? 15.570  -30.502 31.210  1.00 95.70 278 A 1 
ATOM 2176 C CA  . PRO A 1 278 ? 14.506  -30.848 32.153  1.00 94.56 278 A 1 
ATOM 2177 C C   . PRO A 1 278 ? 13.180  -31.135 31.450  1.00 94.17 278 A 1 
ATOM 2178 O O   . PRO A 1 278 ? 12.528  -32.125 31.771  1.00 93.29 278 A 1 
ATOM 2179 C CB  . PRO A 1 278 ? 14.379  -29.657 33.106  1.00 93.88 278 A 1 
ATOM 2180 C CG  . PRO A 1 278 ? 15.754  -29.008 33.037  1.00 91.97 278 A 1 
ATOM 2181 C CD  . PRO A 1 278 ? 16.151  -29.229 31.583  1.00 94.38 278 A 1 
ATOM 2182 N N   . TYR A 1 279 ? 12.818  -30.347 30.443  1.00 94.67 279 A 1 
ATOM 2183 C CA  . TYR A 1 279 ? 11.592  -30.558 29.676  1.00 93.87 279 A 1 
ATOM 2184 C C   . TYR A 1 279 ? 11.552  -31.949 29.026  1.00 93.85 279 A 1 
ATOM 2185 O O   . TYR A 1 279 ? 10.605  -32.708 29.237  1.00 93.20 279 A 1 
ATOM 2186 C CB  . TYR A 1 279 ? 11.444  -29.452 28.622  1.00 93.69 279 A 1 
ATOM 2187 C CG  . TYR A 1 279 ? 10.286  -29.715 27.680  1.00 93.49 279 A 1 
ATOM 2188 C CD1 . TYR A 1 279 ? 10.523  -30.300 26.423  1.00 90.30 279 A 1 
ATOM 2189 C CD2 . TYR A 1 279 ? 8.968   -29.456 28.098  1.00 91.55 279 A 1 
ATOM 2190 C CE1 . TYR A 1 279 ? 9.445   -30.623 25.581  1.00 91.03 279 A 1 
ATOM 2191 C CE2 . TYR A 1 279 ? 7.884   -29.779 27.259  1.00 91.65 279 A 1 
ATOM 2192 C CZ  . TYR A 1 279 ? 8.124   -30.364 26.001  1.00 92.14 279 A 1 
ATOM 2193 O OH  . TYR A 1 279 ? 7.081   -30.693 25.193  1.00 90.59 279 A 1 
ATOM 2194 N N   . PHE A 1 280 ? 12.597  -32.328 28.278  1.00 94.67 280 A 1 
ATOM 2195 C CA  . PHE A 1 280 ? 12.625  -33.630 27.610  1.00 93.95 280 A 1 
ATOM 2196 C C   . PHE A 1 280 ? 12.702  -34.800 28.593  1.00 93.51 280 A 1 
ATOM 2197 O O   . PHE A 1 280 ? 12.113  -35.847 28.329  1.00 91.55 280 A 1 
ATOM 2198 C CB  . PHE A 1 280 ? 13.772  -33.688 26.594  1.00 93.97 280 A 1 
ATOM 2199 C CG  . PHE A 1 280 ? 13.509  -32.911 25.316  1.00 93.65 280 A 1 
ATOM 2200 C CD1 . PHE A 1 280 ? 12.423  -33.251 24.491  1.00 88.32 280 A 1 
ATOM 2201 C CD2 . PHE A 1 280 ? 14.357  -31.852 24.941  1.00 89.07 280 A 1 
ATOM 2202 C CE1 . PHE A 1 280 ? 12.173  -32.533 23.310  1.00 87.62 280 A 1 
ATOM 2203 C CE2 . PHE A 1 280 ? 14.109  -31.131 23.758  1.00 88.94 280 A 1 
ATOM 2204 C CZ  . PHE A 1 280 ? 13.015  -31.469 22.945  1.00 90.10 280 A 1 
ATOM 2205 N N   . ILE A 1 281 ? 13.392  -34.637 29.732  1.00 94.88 281 A 1 
ATOM 2206 C CA  . ILE A 1 281 ? 13.411  -35.661 30.784  1.00 93.96 281 A 1 
ATOM 2207 C C   . ILE A 1 281 ? 12.010  -35.850 31.368  1.00 92.87 281 A 1 
ATOM 2208 O O   . ILE A 1 281 ? 11.546  -36.984 31.469  1.00 90.93 281 A 1 
ATOM 2209 C CB  . ILE A 1 281 ? 14.459  -35.327 31.867  1.00 94.34 281 A 1 
ATOM 2210 C CG1 . ILE A 1 281 ? 15.880  -35.481 31.278  1.00 91.00 281 A 1 
ATOM 2211 C CG2 . ILE A 1 281 ? 14.297  -36.240 33.100  1.00 89.61 281 A 1 
ATOM 2212 C CD1 . ILE A 1 281 ? 16.995  -34.982 32.201  1.00 82.68 281 A 1 
ATOM 2213 N N   . ILE A 1 282 ? 11.327  -34.755 31.713  1.00 93.36 282 A 1 
ATOM 2214 C CA  . ILE A 1 282 ? 9.985   -34.810 32.301  1.00 91.88 282 A 1 
ATOM 2215 C C   . ILE A 1 282 ? 8.994   -35.431 31.309  1.00 91.36 282 A 1 
ATOM 2216 O O   . ILE A 1 282 ? 8.347   -36.423 31.631  1.00 89.62 282 A 1 
ATOM 2217 C CB  . ILE A 1 282 ? 9.555   -33.406 32.790  1.00 91.64 282 A 1 
ATOM 2218 C CG1 . ILE A 1 282 ? 10.428  -32.970 33.990  1.00 88.25 282 A 1 
ATOM 2219 C CG2 . ILE A 1 282 ? 8.072   -33.390 33.201  1.00 87.86 282 A 1 
ATOM 2220 C CD1 . ILE A 1 282 ? 10.325  -31.474 34.320  1.00 82.28 282 A 1 
ATOM 2221 N N   . VAL A 1 283 ? 8.933   -34.904 30.084  1.00 91.83 283 A 1 
ATOM 2222 C CA  . VAL A 1 283 ? 7.899   -35.302 29.114  1.00 90.66 283 A 1 
ATOM 2223 C C   . VAL A 1 283 ? 8.175   -36.665 28.478  1.00 89.78 283 A 1 
ATOM 2224 O O   . VAL A 1 283 ? 7.246   -37.443 28.274  1.00 87.39 283 A 1 
ATOM 2225 C CB  . VAL A 1 283 ? 7.707   -34.204 28.052  1.00 90.12 283 A 1 
ATOM 2226 C CG1 . VAL A 1 283 ? 6.700   -34.591 26.962  1.00 83.73 283 A 1 
ATOM 2227 C CG2 . VAL A 1 283 ? 7.188   -32.917 28.712  1.00 83.52 283 A 1 
ATOM 2228 N N   . LYS A 1 284 ? 9.444   -37.000 28.156  1.00 92.65 284 A 1 
ATOM 2229 C CA  . LYS A 1 284 ? 9.761   -38.254 27.445  1.00 91.19 284 A 1 
ATOM 2230 C C   . LYS A 1 284 ? 10.146  -39.422 28.346  1.00 91.54 284 A 1 
ATOM 2231 O O   . LYS A 1 284 ? 10.133  -40.553 27.864  1.00 89.31 284 A 1 
ATOM 2232 C CB  . LYS A 1 284 ? 10.847  -38.047 26.376  1.00 90.61 284 A 1 
ATOM 2233 C CG  . LYS A 1 284 ? 10.431  -37.079 25.265  1.00 85.48 284 A 1 
ATOM 2234 C CD  . LYS A 1 284 ? 11.401  -37.179 24.082  1.00 79.63 284 A 1 
ATOM 2235 C CE  . LYS A 1 284 ? 10.897  -36.324 22.911  1.00 75.11 284 A 1 
ATOM 2236 N NZ  . LYS A 1 284 ? 11.698  -36.539 21.679  1.00 66.38 284 A 1 
ATOM 2237 N N   . LYS A 1 285 ? 10.546  -39.179 29.598  1.00 91.67 285 A 1 
ATOM 2238 C CA  . LYS A 1 285 ? 10.951  -40.255 30.513  1.00 90.90 285 A 1 
ATOM 2239 C C   . LYS A 1 285 ? 10.071  -40.332 31.754  1.00 90.95 285 A 1 
ATOM 2240 O O   . LYS A 1 285 ? 9.572   -41.406 32.058  1.00 88.46 285 A 1 
ATOM 2241 C CB  . LYS A 1 285 ? 12.439  -40.162 30.894  1.00 91.19 285 A 1 
ATOM 2242 C CG  . LYS A 1 285 ? 13.386  -40.327 29.701  1.00 85.41 285 A 1 
ATOM 2243 C CD  . LYS A 1 285 ? 14.827  -40.516 30.191  1.00 80.57 285 A 1 
ATOM 2244 C CE  . LYS A 1 285 ? 15.761  -40.811 29.018  1.00 75.18 285 A 1 
ATOM 2245 N NZ  . LYS A 1 285 ? 17.116  -41.226 29.480  1.00 66.31 285 A 1 
ATOM 2246 N N   . LEU A 1 286 ? 9.897   -39.211 32.465  1.00 91.79 286 A 1 
ATOM 2247 C CA  . LEU A 1 286 ? 9.221   -39.224 33.760  1.00 90.70 286 A 1 
ATOM 2248 C C   . LEU A 1 286 ? 7.713   -39.470 33.622  1.00 90.62 286 A 1 
ATOM 2249 O O   . LEU A 1 286 ? 7.179   -40.328 34.315  1.00 88.26 286 A 1 
ATOM 2250 C CB  . LEU A 1 286 ? 9.533   -37.910 34.492  1.00 89.95 286 A 1 
ATOM 2251 C CG  . LEU A 1 286 ? 9.067   -37.874 35.955  1.00 80.27 286 A 1 
ATOM 2252 C CD1 . LEU A 1 286 ? 9.849   -38.868 36.821  1.00 73.23 286 A 1 
ATOM 2253 C CD2 . LEU A 1 286 ? 9.278   -36.473 36.522  1.00 74.46 286 A 1 
ATOM 2254 N N   . PHE A 1 287 ? 7.048   -38.768 32.711  1.00 89.84 287 A 1 
ATOM 2255 C CA  . PHE A 1 287 ? 5.603   -38.899 32.516  1.00 88.68 287 A 1 
ATOM 2256 C C   . PHE A 1 287 ? 5.178   -40.296 32.048  1.00 88.94 287 A 1 
ATOM 2257 O O   . PHE A 1 287 ? 4.319   -40.880 32.703  1.00 86.75 287 A 1 
ATOM 2258 C CB  . PHE A 1 287 ? 5.089   -37.783 31.589  1.00 87.23 287 A 1 
ATOM 2259 C CG  . PHE A 1 287 ? 4.791   -36.461 32.277  1.00 85.89 287 A 1 
ATOM 2260 C CD1 . PHE A 1 287 ? 5.423   -36.080 33.477  1.00 80.09 287 A 1 
ATOM 2261 C CD2 . PHE A 1 287 ? 3.797   -35.627 31.724  1.00 81.45 287 A 1 
ATOM 2262 C CE1 . PHE A 1 287 ? 5.038   -34.908 34.142  1.00 79.03 287 A 1 
ATOM 2263 C CE2 . PHE A 1 287 ? 3.417   -34.453 32.392  1.00 80.82 287 A 1 
ATOM 2264 C CZ  . PHE A 1 287 ? 4.028   -34.103 33.610  1.00 80.26 287 A 1 
ATOM 2265 N N   . PRO A 1 288 ? 5.828   -40.894 31.024  1.00 89.72 288 A 1 
ATOM 2266 C CA  . PRO A 1 288 ? 5.520   -42.270 30.640  1.00 88.97 288 A 1 
ATOM 2267 C C   . PRO A 1 288 ? 5.838   -43.299 31.735  1.00 89.62 288 A 1 
ATOM 2268 O O   . PRO A 1 288 ? 5.138   -44.292 31.854  1.00 87.16 288 A 1 
ATOM 2269 C CB  . PRO A 1 288 ? 6.343   -42.536 29.379  1.00 87.47 288 A 1 
ATOM 2270 C CG  . PRO A 1 288 ? 6.591   -41.145 28.807  1.00 84.37 288 A 1 
ATOM 2271 C CD  . PRO A 1 288 ? 6.728   -40.293 30.056  1.00 86.81 288 A 1 
ATOM 2272 N N   . ALA A 1 289 ? 6.884   -43.075 32.534  1.00 89.12 289 A 1 
ATOM 2273 C CA  . ALA A 1 289 ? 7.259   -43.990 33.612  1.00 88.03 289 A 1 
ATOM 2274 C C   . ALA A 1 289 ? 6.295   -43.951 34.812  1.00 88.01 289 A 1 
ATOM 2275 O O   . ALA A 1 289 ? 6.189   -44.939 35.533  1.00 84.40 289 A 1 
ATOM 2276 C CB  . ALA A 1 289 ? 8.689   -43.667 34.055  1.00 87.70 289 A 1 
ATOM 2277 N N   . LEU A 1 290 ? 5.633   -42.810 35.038  1.00 89.01 290 A 1 
ATOM 2278 C CA  . LEU A 1 290 ? 4.677   -42.606 36.134  1.00 87.28 290 A 1 
ATOM 2279 C C   . LEU A 1 290 ? 3.207   -42.669 35.680  1.00 87.28 290 A 1 
ATOM 2280 O O   . LEU A 1 290 ? 2.324   -42.438 36.498  1.00 82.89 290 A 1 
ATOM 2281 C CB  . LEU A 1 290 ? 5.001   -41.274 36.837  1.00 86.79 290 A 1 
ATOM 2282 C CG  . LEU A 1 290 ? 6.363   -41.218 37.549  1.00 80.67 290 A 1 
ATOM 2283 C CD1 . LEU A 1 290 ? 6.592   -39.811 38.096  1.00 74.08 290 A 1 
ATOM 2284 C CD2 . LEU A 1 290 ? 6.454   -42.191 38.724  1.00 75.00 290 A 1 
ATOM 2285 N N   . ASP A 1 291 ? 2.965   -42.958 34.402  1.00 88.70 291 A 1 
ATOM 2286 C CA  . ASP A 1 291 ? 1.633   -42.992 33.779  1.00 87.58 291 A 1 
ATOM 2287 C C   . ASP A 1 291 ? 0.822   -41.686 33.974  1.00 86.72 291 A 1 
ATOM 2288 O O   . ASP A 1 291 ? -0.389  -41.677 34.179  1.00 81.95 291 A 1 
ATOM 2289 C CB  . ASP A 1 291 ? 0.902   -44.288 34.178  1.00 86.19 291 A 1 
ATOM 2290 C CG  . ASP A 1 291 ? -0.095  -44.775 33.129  1.00 78.13 291 A 1 
ATOM 2291 O OD1 . ASP A 1 291 ? 0.159   -44.534 31.924  1.00 71.86 291 A 1 
ATOM 2292 O OD2 . ASP A 1 291 ? -1.064  -45.460 33.531  1.00 72.89 291 A 1 
ATOM 2293 N N   . ILE A 1 292 ? 1.530   -40.547 33.934  1.00 86.34 292 A 1 
ATOM 2294 C CA  . ILE A 1 292 ? 0.943   -39.215 34.121  1.00 84.08 292 A 1 
ATOM 2295 C C   . ILE A 1 292 ? 0.592   -38.620 32.752  1.00 83.22 292 A 1 
ATOM 2296 O O   . ILE A 1 292 ? 1.470   -38.362 31.928  1.00 78.25 292 A 1 
ATOM 2297 C CB  . ILE A 1 292 ? 1.885   -38.294 34.935  1.00 82.11 292 A 1 
ATOM 2298 C CG1 . ILE A 1 292 ? 2.155   -38.874 36.343  1.00 75.46 292 A 1 
ATOM 2299 C CG2 . ILE A 1 292 ? 1.289   -36.876 35.054  1.00 72.67 292 A 1 
ATOM 2300 C CD1 . ILE A 1 292 ? 3.210   -38.115 37.157  1.00 68.01 292 A 1 
ATOM 2301 N N   . HIS A 1 293 ? -0.683  -38.331 32.552  1.00 88.21 293 A 1 
ATOM 2302 C CA  . HIS A 1 293 ? -1.190  -37.703 31.318  1.00 84.74 293 A 1 
ATOM 2303 C C   . HIS A 1 293 ? -1.491  -36.200 31.454  1.00 84.04 293 A 1 
ATOM 2304 O O   . HIS A 1 293 ? -1.794  -35.531 30.463  1.00 76.75 293 A 1 
ATOM 2305 C CB  . HIS A 1 293 ? -2.413  -38.488 30.842  1.00 82.03 293 A 1 
ATOM 2306 C CG  . HIS A 1 293 ? -2.108  -39.937 30.529  1.00 77.17 293 A 1 
ATOM 2307 N ND1 . HIS A 1 293 ? -1.140  -40.404 29.669  1.00 66.11 293 A 1 
ATOM 2308 C CD2 . HIS A 1 293 ? -2.734  -41.020 31.067  1.00 68.13 293 A 1 
ATOM 2309 C CE1 . HIS A 1 293 ? -1.180  -41.742 29.687  1.00 64.11 293 A 1 
ATOM 2310 N NE2 . HIS A 1 293 ? -2.145  -42.163 30.515  1.00 68.55 293 A 1 
ATOM 2311 N N   . THR A 1 294 ? -1.389  -35.657 32.666  1.00 82.79 294 A 1 
ATOM 2312 C CA  . THR A 1 294 ? -1.614  -34.233 32.974  1.00 81.24 294 A 1 
ATOM 2313 C C   . THR A 1 294 ? -0.486  -33.713 33.866  1.00 80.29 294 A 1 
ATOM 2314 O O   . THR A 1 294 ? -0.031  -34.457 34.731  1.00 73.67 294 A 1 
ATOM 2315 C CB  . THR A 1 294 ? -2.972  -34.007 33.665  1.00 76.81 294 A 1 
ATOM 2316 O OG1 . THR A 1 294 ? -3.084  -34.781 34.832  1.00 66.58 294 A 1 
ATOM 2317 C CG2 . THR A 1 294 ? -4.158  -34.351 32.765  1.00 64.99 294 A 1 
ATOM 2318 N N   . PRO A 1 295 ? -0.013  -32.435 33.725  1.00 83.23 295 A 1 
ATOM 2319 C CA  . PRO A 1 295 ? -0.480  -31.372 32.828  1.00 82.92 295 A 1 
ATOM 2320 C C   . PRO A 1 295 ? 0.016   -31.513 31.372  1.00 83.42 295 A 1 
ATOM 2321 O O   . PRO A 1 295 ? 0.953   -32.249 31.085  1.00 77.13 295 A 1 
ATOM 2322 C CB  . PRO A 1 295 ? 0.029   -30.080 33.470  1.00 78.79 295 A 1 
ATOM 2323 C CG  . PRO A 1 295 ? 1.328   -30.517 34.150  1.00 72.65 295 A 1 
ATOM 2324 C CD  . PRO A 1 295 ? 1.015   -31.932 34.614  1.00 76.40 295 A 1 
ATOM 2325 N N   . HIS A 1 296 ? -0.599  -30.764 30.464  1.00 88.30 296 A 1 
ATOM 2326 C CA  . HIS A 1 296 ? -0.180  -30.691 29.063  1.00 87.20 296 A 1 
ATOM 2327 C C   . HIS A 1 296 ? 1.286   -30.225 28.920  1.00 88.71 296 A 1 
ATOM 2328 O O   . HIS A 1 296 ? 1.764   -29.414 29.725  1.00 86.42 296 A 1 
ATOM 2329 C CB  . HIS A 1 296 ? -1.129  -29.766 28.285  1.00 83.14 296 A 1 
ATOM 2330 C CG  . HIS A 1 296 ? -2.463  -30.389 27.964  1.00 75.51 296 A 1 
ATOM 2331 N ND1 . HIS A 1 296 ? -2.716  -31.252 26.917  1.00 65.89 296 A 1 
ATOM 2332 C CD2 . HIS A 1 296 ? -3.645  -30.203 28.631  1.00 65.37 296 A 1 
ATOM 2333 C CE1 . HIS A 1 296 ? -4.017  -31.576 26.953  1.00 61.18 296 A 1 
ATOM 2334 N NE2 . HIS A 1 296 ? -4.625  -30.962 27.984  1.00 65.29 296 A 1 
ATOM 2335 N N   . PRO A 1 297 ? 2.031   -30.707 27.899  1.00 86.56 297 A 1 
ATOM 2336 C CA  . PRO A 1 297 ? 3.465   -30.426 27.731  1.00 87.96 297 A 1 
ATOM 2337 C C   . PRO A 1 297 ? 3.833   -28.936 27.615  1.00 90.27 297 A 1 
ATOM 2338 O O   . PRO A 1 297 ? 4.933   -28.534 27.999  1.00 88.72 297 A 1 
ATOM 2339 C CB  . PRO A 1 297 ? 3.853   -31.176 26.453  1.00 85.40 297 A 1 
ATOM 2340 C CG  . PRO A 1 297 ? 2.880   -32.348 26.399  1.00 80.93 297 A 1 
ATOM 2341 C CD  . PRO A 1 297 ? 1.597   -31.734 26.954  1.00 83.74 297 A 1 
ATOM 2342 N N   . ASP A 1 298 ? 2.944   -28.116 27.095  1.00 89.09 298 A 1 
ATOM 2343 C CA  . ASP A 1 298 ? 3.070   -26.664 26.960  1.00 89.23 298 A 1 
ATOM 2344 C C   . ASP A 1 298 ? 3.163   -25.955 28.320  1.00 91.49 298 A 1 
ATOM 2345 O O   . ASP A 1 298 ? 4.068   -25.138 28.531  1.00 90.22 298 A 1 
ATOM 2346 C CB  . ASP A 1 298 ? 1.897   -26.131 26.113  1.00 85.48 298 A 1 
ATOM 2347 C CG  . ASP A 1 298 ? 0.513   -26.520 26.659  1.00 79.59 298 A 1 
ATOM 2348 O OD1 . ASP A 1 298 ? 0.365   -27.690 27.074  1.00 71.47 298 A 1 
ATOM 2349 O OD2 . ASP A 1 298 ? -0.375  -25.648 26.674  1.00 73.74 298 A 1 
ATOM 2350 N N   . TYR A 1 299 ? 2.325   -26.319 29.291  1.00 92.16 299 A 1 
ATOM 2351 C CA  . TYR A 1 299 ? 2.376   -25.757 30.645  1.00 92.70 299 A 1 
ATOM 2352 C C   . TYR A 1 299 ? 3.661   -26.124 31.386  1.00 94.11 299 A 1 
ATOM 2353 O O   . TYR A 1 299 ? 4.215   -25.295 32.113  1.00 93.45 299 A 1 
ATOM 2354 C CB  . TYR A 1 299 ? 1.153   -26.207 31.454  1.00 91.24 299 A 1 
ATOM 2355 C CG  . TYR A 1 299 ? -0.171  -25.705 30.911  1.00 89.27 299 A 1 
ATOM 2356 C CD1 . TYR A 1 299 ? -0.403  -24.321 30.772  1.00 83.37 299 A 1 
ATOM 2357 C CD2 . TYR A 1 299 ? -1.173  -26.619 30.544  1.00 82.93 299 A 1 
ATOM 2358 C CE1 . TYR A 1 299 ? -1.624  -23.856 30.250  1.00 80.42 299 A 1 
ATOM 2359 C CE2 . TYR A 1 299 ? -2.399  -26.157 30.022  1.00 80.99 299 A 1 
ATOM 2360 C CZ  . TYR A 1 299 ? -2.622  -24.773 29.871  1.00 80.30 299 A 1 
ATOM 2361 O OH  . TYR A 1 299 ? -3.797  -24.330 29.346  1.00 78.36 299 A 1 
ATOM 2362 N N   . ILE A 1 300 ? 4.188   -27.328 31.173  1.00 93.13 300 A 1 
ATOM 2363 C CA  . ILE A 1 300 ? 5.474   -27.755 31.745  1.00 93.37 300 A 1 
ATOM 2364 C C   . ILE A 1 300 ? 6.608   -26.913 31.168  1.00 94.42 300 A 1 
ATOM 2365 O O   . ILE A 1 300 ? 7.446   -26.398 31.911  1.00 93.94 300 A 1 
ATOM 2366 C CB  . ILE A 1 300 ? 5.725   -29.254 31.472  1.00 92.31 300 A 1 
ATOM 2367 C CG1 . ILE A 1 300 ? 4.618   -30.108 32.112  1.00 86.54 300 A 1 
ATOM 2368 C CG2 . ILE A 1 300 ? 7.107   -29.695 32.002  1.00 85.46 300 A 1 
ATOM 2369 C CD1 . ILE A 1 300 ? 4.615   -31.526 31.552  1.00 74.76 300 A 1 
ATOM 2370 N N   . PHE A 1 301 ? 6.628   -26.735 29.841  1.00 94.14 301 A 1 
ATOM 2371 C CA  . PHE A 1 301 ? 7.633   -25.915 29.180  1.00 94.76 301 A 1 
ATOM 2372 C C   . PHE A 1 301 ? 7.576   -24.462 29.664  1.00 95.31 301 A 1 
ATOM 2373 O O   . PHE A 1 301 ? 8.612   -23.878 29.990  1.00 95.11 301 A 1 
ATOM 2374 C CB  . PHE A 1 301 ? 7.449   -26.013 27.661  1.00 94.54 301 A 1 
ATOM 2375 C CG  . PHE A 1 301 ? 8.586   -25.359 26.908  1.00 94.80 301 A 1 
ATOM 2376 C CD1 . PHE A 1 301 ? 8.428   -24.086 26.334  1.00 92.82 301 A 1 
ATOM 2377 C CD2 . PHE A 1 301 ? 9.825   -26.020 26.816  1.00 93.01 301 A 1 
ATOM 2378 C CE1 . PHE A 1 301 ? 9.503   -23.477 25.670  1.00 92.62 301 A 1 
ATOM 2379 C CE2 . PHE A 1 301 ? 10.902  -25.410 26.152  1.00 92.77 301 A 1 
ATOM 2380 C CZ  . PHE A 1 301 ? 10.741  -24.138 25.577  1.00 93.70 301 A 1 
ATOM 2381 N N   . LEU A 1 302 ? 6.384   -23.892 29.799  1.00 94.55 302 A 1 
ATOM 2382 C CA  . LEU A 1 302 ? 6.177   -22.552 30.347  1.00 94.70 302 A 1 
ATOM 2383 C C   . LEU A 1 302 ? 6.648   -22.422 31.794  1.00 95.37 302 A 1 
ATOM 2384 O O   . LEU A 1 302 ? 7.299   -21.429 32.119  1.00 94.80 302 A 1 
ATOM 2385 C CB  . LEU A 1 302 ? 4.690   -22.185 30.265  1.00 93.66 302 A 1 
ATOM 2386 C CG  . LEU A 1 302 ? 4.223   -21.766 28.866  1.00 86.21 302 A 1 
ATOM 2387 C CD1 . LEU A 1 302 ? 2.716   -21.550 28.940  1.00 79.74 302 A 1 
ATOM 2388 C CD2 . LEU A 1 302 ? 4.884   -20.465 28.406  1.00 79.88 302 A 1 
ATOM 2389 N N   . ALA A 1 303 ? 6.377   -23.406 32.655  1.00 95.07 303 A 1 
ATOM 2390 C CA  . ALA A 1 303 ? 6.839   -23.393 34.044  1.00 94.93 303 A 1 
ATOM 2391 C C   . ALA A 1 303 ? 8.374   -23.373 34.135  1.00 95.40 303 A 1 
ATOM 2392 O O   . ALA A 1 303 ? 8.939   -22.586 34.897  1.00 94.78 303 A 1 
ATOM 2393 C CB  . ALA A 1 303 ? 6.233   -24.603 34.768  1.00 94.29 303 A 1 
ATOM 2394 N N   . ILE A 1 304 ? 9.059   -24.162 33.300  1.00 95.79 304 A 1 
ATOM 2395 C CA  . ILE A 1 304 ? 10.528  -24.160 33.211  1.00 95.67 304 A 1 
ATOM 2396 C C   . ILE A 1 304 ? 11.034  -22.805 32.701  1.00 95.82 304 A 1 
ATOM 2397 O O   . ILE A 1 304 ? 11.945  -22.218 33.290  1.00 94.86 304 A 1 
ATOM 2398 C CB  . ILE A 1 304 ? 11.017  -25.321 32.316  1.00 95.28 304 A 1 
ATOM 2399 C CG1 . ILE A 1 304 ? 10.654  -26.692 32.931  1.00 92.41 304 A 1 
ATOM 2400 C CG2 . ILE A 1 304 ? 12.543  -25.239 32.104  1.00 91.39 304 A 1 
ATOM 2401 C CD1 . ILE A 1 304 ? 10.774  -27.853 31.940  1.00 86.86 304 A 1 
ATOM 2402 N N   . CYS A 1 305 ? 10.434  -22.260 31.642  1.00 95.72 305 A 1 
ATOM 2403 C CA  . CYS A 1 305 ? 10.788  -20.945 31.117  1.00 95.26 305 A 1 
ATOM 2404 C C   . CYS A 1 305 ? 10.561  -19.835 32.150  1.00 95.56 305 A 1 
ATOM 2405 O O   . CYS A 1 305 ? 11.408  -18.955 32.292  1.00 94.84 305 A 1 
ATOM 2406 C CB  . CYS A 1 305 ? 9.984   -20.670 29.840  1.00 94.87 305 A 1 
ATOM 2407 S SG  . CYS A 1 305 ? 10.607  -21.698 28.480  1.00 91.63 305 A 1 
ATOM 2408 N N   . LEU A 1 306 ? 9.472   -19.879 32.908  1.00 95.89 306 A 1 
ATOM 2409 C CA  . LEU A 1 306 ? 9.179   -18.925 33.975  1.00 95.72 306 A 1 
ATOM 2410 C C   . LEU A 1 306 ? 10.235  -18.984 35.083  1.00 95.99 306 A 1 
ATOM 2411 O O   . LEU A 1 306 ? 10.756  -17.942 35.481  1.00 95.56 306 A 1 
ATOM 2412 C CB  . LEU A 1 306 ? 7.760   -19.194 34.512  1.00 95.52 306 A 1 
ATOM 2413 C CG  . LEU A 1 306 ? 7.314   -18.222 35.615  1.00 88.60 306 A 1 
ATOM 2414 C CD1 . LEU A 1 306 ? 7.232   -16.777 35.114  1.00 79.98 306 A 1 
ATOM 2415 C CD2 . LEU A 1 306 ? 5.938   -18.632 36.137  1.00 80.61 306 A 1 
ATOM 2416 N N   . ALA A 1 307 ? 10.617  -20.179 35.529  1.00 95.85 307 A 1 
ATOM 2417 C CA  . ALA A 1 307 ? 11.692  -20.355 36.506  1.00 95.19 307 A 1 
ATOM 2418 C C   . ALA A 1 307 ? 13.020  -19.763 36.000  1.00 95.06 307 A 1 
ATOM 2419 O O   . ALA A 1 307 ? 13.703  -19.040 36.729  1.00 93.73 307 A 1 
ATOM 2420 C CB  . ALA A 1 307 ? 11.811  -21.850 36.828  1.00 94.65 307 A 1 
ATOM 2421 N N   . MET A 1 308 ? 13.349  -19.989 34.717  1.00 95.46 308 A 1 
ATOM 2422 C CA  . MET A 1 308 ? 14.533  -19.408 34.080  1.00 94.78 308 A 1 
ATOM 2423 C C   . MET A 1 308 ? 14.458  -17.885 33.948  1.00 95.01 308 A 1 
ATOM 2424 O O   . MET A 1 308 ? 15.465  -17.208 34.143  1.00 93.70 308 A 1 
ATOM 2425 C CB  . MET A 1 308 ? 14.761  -20.049 32.709  1.00 93.82 308 A 1 
ATOM 2426 C CG  . MET A 1 308 ? 15.336  -21.465 32.839  1.00 85.08 308 A 1 
ATOM 2427 S SD  . MET A 1 308 ? 16.916  -21.587 33.738  1.00 83.29 308 A 1 
ATOM 2428 C CE  . MET A 1 308 ? 17.991  -20.565 32.706  1.00 69.21 308 A 1 
ATOM 2429 N N   . ILE A 1 309 ? 13.289  -17.316 33.654  1.00 95.45 309 A 1 
ATOM 2430 C CA  . ILE A 1 309 ? 13.077  -15.862 33.631  1.00 95.11 309 A 1 
ATOM 2431 C C   . ILE A 1 309 ? 13.290  -15.274 35.023  1.00 95.41 309 A 1 
ATOM 2432 O O   . ILE A 1 309 ? 13.978  -14.262 35.141  1.00 94.62 309 A 1 
ATOM 2433 C CB  . ILE A 1 309 ? 11.687  -15.509 33.054  1.00 94.63 309 A 1 
ATOM 2434 C CG1 . ILE A 1 309 ? 11.681  -15.759 31.532  1.00 90.39 309 A 1 
ATOM 2435 C CG2 . ILE A 1 309 ? 11.307  -14.038 33.339  1.00 89.65 309 A 1 
ATOM 2436 C CD1 . ILE A 1 309 ? 10.278  -15.728 30.916  1.00 81.28 309 A 1 
ATOM 2437 N N   . ILE A 1 310 ? 12.762  -15.892 36.081  1.00 96.27 310 A 1 
ATOM 2438 C CA  . ILE A 1 310 ? 12.941  -15.430 37.465  1.00 95.97 310 A 1 
ATOM 2439 C C   . ILE A 1 310 ? 14.427  -15.461 37.846  1.00 95.82 310 A 1 
ATOM 2440 O O   . ILE A 1 310 ? 14.971  -14.444 38.286  1.00 95.02 310 A 1 
ATOM 2441 C CB  . ILE A 1 310 ? 12.065  -16.265 38.431  1.00 96.14 310 A 1 
ATOM 2442 C CG1 . ILE A 1 310 ? 10.566  -16.000 38.160  1.00 94.02 310 A 1 
ATOM 2443 C CG2 . ILE A 1 310 ? 12.400  -15.936 39.897  1.00 93.16 310 A 1 
ATOM 2444 C CD1 . ILE A 1 310 ? 9.629   -17.022 38.814  1.00 87.22 310 A 1 
ATOM 2445 N N   . ALA A 1 311 ? 15.115  -16.582 37.614  1.00 94.97 311 A 1 
ATOM 2446 C CA  . ALA A 1 311 ? 16.547  -16.707 37.885  1.00 93.72 311 A 1 
ATOM 2447 C C   . ALA A 1 311 ? 17.376  -15.684 37.082  1.00 93.40 311 A 1 
ATOM 2448 O O   . ALA A 1 311 ? 18.247  -14.996 37.626  1.00 91.76 311 A 1 
ATOM 2449 C CB  . ALA A 1 311 ? 16.964  -18.150 37.571  1.00 93.08 311 A 1 
ATOM 2450 N N   . GLY A 1 312 ? 17.060  -15.536 35.796  1.00 93.92 312 A 1 
ATOM 2451 C CA  . GLY A 1 312 ? 17.684  -14.563 34.909  1.00 92.79 312 A 1 
ATOM 2452 C C   . GLY A 1 312 ? 17.401  -13.115 35.308  1.00 93.29 312 A 1 
ATOM 2453 O O   . GLY A 1 312 ? 18.299  -12.278 35.205  1.00 92.10 312 A 1 
ATOM 2454 N N   . ALA A 1 313 ? 16.212  -12.799 35.805  1.00 94.39 313 A 1 
ATOM 2455 C CA  . ALA A 1 313 ? 15.844  -11.473 36.299  1.00 94.42 313 A 1 
ATOM 2456 C C   . ALA A 1 313 ? 16.641  -11.099 37.554  1.00 94.95 313 A 1 
ATOM 2457 O O   . ALA A 1 313 ? 17.199  -10.003 37.616  1.00 94.06 313 A 1 
ATOM 2458 C CB  . ALA A 1 313 ? 14.331  -11.431 36.544  1.00 94.43 313 A 1 
ATOM 2459 N N   . ILE A 1 314 ? 16.786  -12.024 38.505  1.00 95.43 314 A 1 
ATOM 2460 C CA  . ILE A 1 314 ? 17.638  -11.834 39.690  1.00 95.02 314 A 1 
ATOM 2461 C C   . ILE A 1 314 ? 19.083  -11.552 39.259  1.00 94.64 314 A 1 
ATOM 2462 O O   . ILE A 1 314 ? 19.711  -10.603 39.736  1.00 93.30 314 A 1 
ATOM 2463 C CB  . ILE A 1 314 ? 17.551  -13.068 40.620  1.00 95.55 314 A 1 
ATOM 2464 C CG1 . ILE A 1 314 ? 16.129  -13.209 41.208  1.00 93.53 314 A 1 
ATOM 2465 C CG2 . ILE A 1 314 ? 18.585  -12.973 41.762  1.00 92.33 314 A 1 
ATOM 2466 C CD1 . ILE A 1 314 ? 15.858  -14.581 41.841  1.00 87.61 314 A 1 
ATOM 2467 N N   . TYR A 1 315 ? 19.601  -12.328 38.301  1.00 94.29 315 A 1 
ATOM 2468 C CA  . TYR A 1 315 ? 20.933  -12.110 37.736  1.00 92.80 315 A 1 
ATOM 2469 C C   . TYR A 1 315 ? 21.046  -10.756 37.016  1.00 93.14 315 A 1 
ATOM 2470 O O   . TYR A 1 315 ? 22.019  -10.025 37.208  1.00 91.91 315 A 1 
ATOM 2471 C CB  . TYR A 1 315 ? 21.270  -13.279 36.803  1.00 91.17 315 A 1 
ATOM 2472 C CG  . TYR A 1 315 ? 22.662  -13.194 36.208  1.00 87.77 315 A 1 
ATOM 2473 C CD1 . TYR A 1 315 ? 22.847  -12.677 34.912  1.00 83.06 315 A 1 
ATOM 2474 C CD2 . TYR A 1 315 ? 23.769  -13.617 36.963  1.00 82.63 315 A 1 
ATOM 2475 C CE1 . TYR A 1 315 ? 24.145  -12.585 34.372  1.00 80.88 315 A 1 
ATOM 2476 C CE2 . TYR A 1 315 ? 25.071  -13.525 36.428  1.00 80.87 315 A 1 
ATOM 2477 C CZ  . TYR A 1 315 ? 25.256  -13.008 35.129  1.00 81.72 315 A 1 
ATOM 2478 O OH  . TYR A 1 315 ? 26.512  -12.914 34.609  1.00 79.95 315 A 1 
ATOM 2479 N N   . ALA A 1 316 ? 20.042  -10.375 36.226  1.00 91.13 316 A 1 
ATOM 2480 C CA  . ALA A 1 316 ? 19.996  -9.110  35.500  1.00 90.63 316 A 1 
ATOM 2481 C C   . ALA A 1 316 ? 20.022  -7.894  36.432  1.00 91.43 316 A 1 
ATOM 2482 O O   . ALA A 1 316 ? 20.721  -6.924  36.141  1.00 90.30 316 A 1 
ATOM 2483 C CB  . ALA A 1 316 ? 18.741  -9.076  34.623  1.00 90.57 316 A 1 
ATOM 2484 N N   . VAL A 1 317 ? 19.292  -7.952  37.545  1.00 94.61 317 A 1 
ATOM 2485 C CA  . VAL A 1 317 ? 19.277  -6.896  38.567  1.00 94.14 317 A 1 
ATOM 2486 C C   . VAL A 1 317 ? 20.645  -6.778  39.233  1.00 94.06 317 A 1 
ATOM 2487 O O   . VAL A 1 317 ? 21.207  -5.682  39.272  1.00 92.96 317 A 1 
ATOM 2488 C CB  . VAL A 1 317 ? 18.157  -7.138  39.598  1.00 94.45 317 A 1 
ATOM 2489 C CG1 . VAL A 1 317 ? 18.230  -6.154  40.774  1.00 89.38 317 A 1 
ATOM 2490 C CG2 . VAL A 1 317 ? 16.782  -6.951  38.949  1.00 88.72 317 A 1 
ATOM 2491 N N   . ARG A 1 318 ? 21.231  -7.896  39.684  1.00 94.69 318 A 1 
ATOM 2492 C CA  . ARG A 1 318 ? 22.547  -7.907  40.351  1.00 93.80 318 A 1 
ATOM 2493 C C   . ARG A 1 318 ? 23.662  -7.351  39.464  1.00 93.79 318 A 1 
ATOM 2494 O O   . ARG A 1 318 ? 24.508  -6.603  39.940  1.00 92.01 318 A 1 
ATOM 2495 C CB  . ARG A 1 318 ? 22.898  -9.331  40.815  1.00 93.82 318 A 1 
ATOM 2496 C CG  . ARG A 1 318 ? 22.068  -9.770  42.032  1.00 86.54 318 A 1 
ATOM 2497 C CD  . ARG A 1 318 ? 22.486  -11.176 42.486  1.00 82.57 318 A 1 
ATOM 2498 N NE  . ARG A 1 318 ? 21.727  -11.622 43.675  1.00 75.90 318 A 1 
ATOM 2499 C CZ  . ARG A 1 318 ? 21.835  -12.789 44.288  1.00 68.67 318 A 1 
ATOM 2500 N NH1 . ARG A 1 318 ? 22.666  -13.712 43.887  1.00 63.53 318 A 1 
ATOM 2501 N NH2 . ARG A 1 318 ? 21.100  -13.063 45.330  1.00 62.42 318 A 1 
ATOM 2502 N N   . HIS A 1 319 ? 23.641  -7.673  38.172  1.00 93.05 319 A 1 
ATOM 2503 C CA  . HIS A 1 319 ? 24.666  -7.249  37.212  1.00 91.60 319 A 1 
ATOM 2504 C C   . HIS A 1 319 ? 24.266  -6.041  36.347  1.00 91.45 319 A 1 
ATOM 2505 O O   . HIS A 1 319 ? 24.990  -5.696  35.414  1.00 87.37 319 A 1 
ATOM 2506 C CB  . HIS A 1 319 ? 25.103  -8.462  36.385  1.00 90.57 319 A 1 
ATOM 2507 C CG  . HIS A 1 319 ? 25.827  -9.494  37.215  1.00 89.56 319 A 1 
ATOM 2508 N ND1 . HIS A 1 319 ? 27.114  -9.379  37.704  1.00 77.77 319 A 1 
ATOM 2509 C CD2 . HIS A 1 319 ? 25.333  -10.693 37.651  1.00 79.31 319 A 1 
ATOM 2510 C CE1 . HIS A 1 319 ? 27.389  -10.485 38.410  1.00 81.01 319 A 1 
ATOM 2511 N NE2 . HIS A 1 319 ? 26.331  -11.316 38.411  1.00 82.46 319 A 1 
ATOM 2512 N N   . LYS A 1 320 ? 23.134  -5.387  36.622  1.00 93.07 320 A 1 
ATOM 2513 C CA  . LYS A 1 320 ? 22.598  -4.224  35.888  1.00 92.82 320 A 1 
ATOM 2514 C C   . LYS A 1 320 ? 22.482  -4.447  34.363  1.00 92.56 320 A 1 
ATOM 2515 O O   . LYS A 1 320 ? 22.687  -3.529  33.561  1.00 89.00 320 A 1 
ATOM 2516 C CB  . LYS A 1 320 ? 23.369  -2.943  36.270  1.00 92.45 320 A 1 
ATOM 2517 C CG  . LYS A 1 320 ? 23.292  -2.611  37.771  1.00 86.84 320 A 1 
ATOM 2518 C CD  . LYS A 1 320 ? 24.033  -1.307  38.098  1.00 80.21 320 A 1 
ATOM 2519 C CE  . LYS A 1 320 ? 23.918  -1.005  39.601  1.00 75.06 320 A 1 
ATOM 2520 N NZ  . LYS A 1 320 ? 24.656  0.226   40.007  1.00 63.69 320 A 1 
ATOM 2521 N N   . LEU A 1 321 ? 22.112  -5.653  33.938  1.00 90.71 321 A 1 
ATOM 2522 C CA  . LEU A 1 321 ? 22.048  -6.060  32.531  1.00 90.48 321 A 1 
ATOM 2523 C C   . LEU A 1 321 ? 20.695  -5.691  31.906  1.00 91.47 321 A 1 
ATOM 2524 O O   . LEU A 1 321 ? 19.793  -6.520  31.778  1.00 88.84 321 A 1 
ATOM 2525 C CB  . LEU A 1 321 ? 22.351  -7.564  32.397  1.00 88.76 321 A 1 
ATOM 2526 C CG  . LEU A 1 321 ? 23.740  -7.994  32.897  1.00 85.40 321 A 1 
ATOM 2527 C CD1 . LEU A 1 321 ? 23.875  -9.508  32.776  1.00 79.23 321 A 1 
ATOM 2528 C CD2 . LEU A 1 321 ? 24.878  -7.347  32.102  1.00 79.80 321 A 1 
ATOM 2529 N N   . ARG A 1 322 ? 20.564  -4.435  31.460  1.00 93.29 322 A 1 
ATOM 2530 C CA  . ARG A 1 322 ? 19.305  -3.916  30.890  1.00 93.19 322 A 1 
ATOM 2531 C C   . ARG A 1 322 ? 18.805  -4.680  29.657  1.00 94.04 322 A 1 
ATOM 2532 O O   . ARG A 1 322 ? 17.607  -4.717  29.421  1.00 91.94 322 A 1 
ATOM 2533 C CB  . ARG A 1 322 ? 19.452  -2.425  30.544  1.00 91.64 322 A 1 
ATOM 2534 C CG  . ARG A 1 322 ? 19.650  -1.538  31.780  1.00 82.04 322 A 1 
ATOM 2535 C CD  . ARG A 1 322 ? 19.698  -0.061  31.369  1.00 78.47 322 A 1 
ATOM 2536 N NE  . ARG A 1 322 ? 19.902  0.825   32.530  1.00 70.67 322 A 1 
ATOM 2537 C CZ  . ARG A 1 322 ? 20.051  2.143   32.499  1.00 61.95 322 A 1 
ATOM 2538 N NH1 . ARG A 1 322 ? 20.033  2.818   31.382  1.00 57.47 322 A 1 
ATOM 2539 N NH2 . ARG A 1 322 ? 20.226  2.815   33.604  1.00 53.96 322 A 1 
ATOM 2540 N N   . TYR A 1 323 ? 19.695  -5.279  28.867  1.00 91.26 323 A 1 
ATOM 2541 C CA  . TYR A 1 323 ? 19.298  -6.000  27.653  1.00 91.39 323 A 1 
ATOM 2542 C C   . TYR A 1 323 ? 18.521  -7.296  27.941  1.00 92.42 323 A 1 
ATOM 2543 O O   . TYR A 1 323 ? 17.721  -7.700  27.106  1.00 90.98 323 A 1 
ATOM 2544 C CB  . TYR A 1 323 ? 20.532  -6.271  26.778  1.00 89.81 323 A 1 
ATOM 2545 C CG  . TYR A 1 323 ? 21.498  -7.280  27.370  1.00 88.64 323 A 1 
ATOM 2546 C CD1 . TYR A 1 323 ? 22.598  -6.851  28.141  1.00 84.96 323 A 1 
ATOM 2547 C CD2 . TYR A 1 323 ? 21.286  -8.654  27.155  1.00 86.17 323 A 1 
ATOM 2548 C CE1 . TYR A 1 323 ? 23.473  -7.790  28.707  1.00 83.10 323 A 1 
ATOM 2549 C CE2 . TYR A 1 323 ? 22.158  -9.602  27.726  1.00 84.13 323 A 1 
ATOM 2550 C CZ  . TYR A 1 323 ? 23.252  -9.168  28.501  1.00 83.32 323 A 1 
ATOM 2551 O OH  . TYR A 1 323 ? 24.088  -10.081 29.057  1.00 81.67 323 A 1 
ATOM 2552 N N   . LEU A 1 324 ? 18.716  -7.928  29.104  1.00 91.49 324 A 1 
ATOM 2553 C CA  . LEU A 1 324 ? 17.966  -9.135  29.473  1.00 92.47 324 A 1 
ATOM 2554 C C   . LEU A 1 324 ? 16.476  -8.839  29.648  1.00 93.66 324 A 1 
ATOM 2555 O O   . LEU A 1 324 ? 15.654  -9.648  29.239  1.00 92.53 324 A 1 
ATOM 2556 C CB  . LEU A 1 324 ? 18.545  -9.764  30.752  1.00 91.61 324 A 1 
ATOM 2557 C CG  . LEU A 1 324 ? 19.870  -10.522 30.539  1.00 86.10 324 A 1 
ATOM 2558 C CD1 . LEU A 1 324 ? 20.422  -10.995 31.881  1.00 78.66 324 A 1 
ATOM 2559 C CD2 . LEU A 1 324 ? 19.691  -11.767 29.664  1.00 79.34 324 A 1 
ATOM 2560 N N   . TRP A 1 325 ? 16.136  -7.663  30.152  1.00 94.60 325 A 1 
ATOM 2561 C CA  . TRP A 1 325 ? 14.735  -7.239  30.270  1.00 94.79 325 A 1 
ATOM 2562 C C   . TRP A 1 325 ? 14.026  -7.196  28.919  1.00 95.02 325 A 1 
ATOM 2563 O O   . TRP A 1 325 ? 12.898  -7.660  28.815  1.00 93.77 325 A 1 
ATOM 2564 C CB  . TRP A 1 325 ? 14.656  -5.884  30.975  1.00 94.74 325 A 1 
ATOM 2565 C CG  . TRP A 1 325 ? 15.035  -5.952  32.422  1.00 94.48 325 A 1 
ATOM 2566 C CD1 . TRP A 1 325 ? 16.188  -5.532  32.977  1.00 89.63 325 A 1 
ATOM 2567 C CD2 . TRP A 1 325 ? 14.249  -6.523  33.513  1.00 92.30 325 A 1 
ATOM 2568 N NE1 . TRP A 1 325 ? 16.171  -5.799  34.333  1.00 89.20 325 A 1 
ATOM 2569 C CE2 . TRP A 1 325 ? 15.000  -6.409  34.714  1.00 91.89 325 A 1 
ATOM 2570 C CE3 . TRP A 1 325 ? 12.974  -7.123  33.596  1.00 89.70 325 A 1 
ATOM 2571 C CZ2 . TRP A 1 325 ? 14.511  -6.868  35.946  1.00 90.80 325 A 1 
ATOM 2572 C CZ3 . TRP A 1 325 ? 12.473  -7.586  34.832  1.00 86.59 325 A 1 
ATOM 2573 C CH2 . TRP A 1 325 ? 13.240  -7.459  36.004  1.00 86.37 325 A 1 
ATOM 2574 N N   . TYR A 1 326 ? 14.688  -6.728  27.865  1.00 94.65 326 A 1 
ATOM 2575 C CA  . TYR A 1 326 ? 14.104  -6.745  26.520  1.00 93.71 326 A 1 
ATOM 2576 C C   . TYR A 1 326 ? 13.851  -8.169  26.016  1.00 94.46 326 A 1 
ATOM 2577 O O   . TYR A 1 326 ? 12.830  -8.408  25.384  1.00 93.46 326 A 1 
ATOM 2578 C CB  . TYR A 1 326 ? 15.006  -5.996  25.534  1.00 91.99 326 A 1 
ATOM 2579 C CG  . TYR A 1 326 ? 15.184  -4.526  25.847  1.00 86.50 326 A 1 
ATOM 2580 C CD1 . TYR A 1 326 ? 14.090  -3.643  25.733  1.00 81.12 326 A 1 
ATOM 2581 C CD2 . TYR A 1 326 ? 16.438  -4.028  26.239  1.00 79.98 326 A 1 
ATOM 2582 C CE1 . TYR A 1 326 ? 14.249  -2.275  26.020  1.00 75.54 326 A 1 
ATOM 2583 C CE2 . TYR A 1 326 ? 16.604  -2.658  26.530  1.00 75.30 326 A 1 
ATOM 2584 C CZ  . TYR A 1 326 ? 15.505  -1.780  26.419  1.00 75.65 326 A 1 
ATOM 2585 O OH  . TYR A 1 326 ? 15.663  -0.455  26.703  1.00 73.52 326 A 1 
ATOM 2586 N N   . ILE A 1 327 ? 14.757  -9.110  26.321  1.00 93.33 327 A 1 
ATOM 2587 C CA  . ILE A 1 327 ? 14.594  -10.522 25.954  1.00 94.13 327 A 1 
ATOM 2588 C C   . ILE A 1 327 ? 13.419  -11.137 26.722  1.00 94.97 327 A 1 
ATOM 2589 O O   . ILE A 1 327 ? 12.595  -11.816 26.123  1.00 94.10 327 A 1 
ATOM 2590 C CB  . ILE A 1 327 ? 15.910  -11.306 26.178  1.00 93.59 327 A 1 
ATOM 2591 C CG1 . ILE A 1 327 ? 17.033  -10.736 25.283  1.00 90.76 327 A 1 
ATOM 2592 C CG2 . ILE A 1 327 ? 15.710  -12.805 25.900  1.00 89.97 327 A 1 
ATOM 2593 C CD1 . ILE A 1 327 ? 18.419  -11.335 25.545  1.00 83.81 327 A 1 
ATOM 2594 N N   . PHE A 1 328 ? 13.274  -10.851 28.023  1.00 95.59 328 A 1 
ATOM 2595 C CA  . PHE A 1 328 ? 12.164  -11.358 28.829  1.00 95.87 328 A 1 
ATOM 2596 C C   . PHE A 1 328 ? 10.819  -10.789 28.381  1.00 96.16 328 A 1 
ATOM 2597 O O   . PHE A 1 328 ? 9.884   -11.553 28.178  1.00 95.41 328 A 1 
ATOM 2598 C CB  . PHE A 1 328 ? 12.399  -11.064 30.314  1.00 95.51 328 A 1 
ATOM 2599 C CG  . PHE A 1 328 ? 13.664  -11.655 30.909  1.00 94.57 328 A 1 
ATOM 2600 C CD1 . PHE A 1 328 ? 14.220  -12.851 30.424  1.00 88.46 328 A 1 
ATOM 2601 C CD2 . PHE A 1 328 ? 14.283  -10.994 31.988  1.00 88.56 328 A 1 
ATOM 2602 C CE1 . PHE A 1 328 ? 15.394  -13.369 30.988  1.00 86.81 328 A 1 
ATOM 2603 C CE2 . PHE A 1 328 ? 15.450  -11.513 32.558  1.00 87.60 328 A 1 
ATOM 2604 C CZ  . PHE A 1 328 ? 16.011  -12.698 32.055  1.00 89.00 328 A 1 
ATOM 2605 N N   . PHE A 1 329 ? 10.726  -9.473  28.152  1.00 95.99 329 A 1 
ATOM 2606 C CA  . PHE A 1 329 ? 9.497   -8.867  27.641  1.00 95.56 329 A 1 
ATOM 2607 C C   . PHE A 1 329 ? 9.147   -9.369  26.244  1.00 95.58 329 A 1 
ATOM 2608 O O   . PHE A 1 329 ? 7.975   -9.581  25.958  1.00 94.47 329 A 1 
ATOM 2609 C CB  . PHE A 1 329 ? 9.611   -7.336  27.644  1.00 94.88 329 A 1 
ATOM 2610 C CG  . PHE A 1 329 ? 9.525   -6.712  29.020  1.00 91.84 329 A 1 
ATOM 2611 C CD1 . PHE A 1 329 ? 8.396   -6.938  29.830  1.00 84.95 329 A 1 
ATOM 2612 C CD2 . PHE A 1 329 ? 10.558  -5.881  29.496  1.00 84.59 329 A 1 
ATOM 2613 C CE1 . PHE A 1 329 ? 8.313   -6.362  31.106  1.00 81.74 329 A 1 
ATOM 2614 C CE2 . PHE A 1 329 ? 10.475  -5.305  30.770  1.00 82.20 329 A 1 
ATOM 2615 C CZ  . PHE A 1 329 ? 9.354   -5.550  31.581  1.00 84.51 329 A 1 
ATOM 2616 N N   . PHE A 1 330 ? 10.152  -9.593  25.394  1.00 94.51 330 A 1 
ATOM 2617 C CA  . PHE A 1 330 ? 9.942   -10.196 24.084  1.00 93.88 330 A 1 
ATOM 2618 C C   . PHE A 1 330 ? 9.384   -11.618 24.208  1.00 94.63 330 A 1 
ATOM 2619 O O   . PHE A 1 330 ? 8.398   -11.928 23.553  1.00 94.07 330 A 1 
ATOM 2620 C CB  . PHE A 1 330 ? 11.253  -10.165 23.297  1.00 92.74 330 A 1 
ATOM 2621 C CG  . PHE A 1 330 ? 11.158  -10.847 21.952  1.00 90.31 330 A 1 
ATOM 2622 C CD1 . PHE A 1 330 ? 11.555  -12.190 21.810  1.00 85.31 330 A 1 
ATOM 2623 C CD2 . PHE A 1 330 ? 10.643  -10.150 20.847  1.00 84.97 330 A 1 
ATOM 2624 C CE1 . PHE A 1 330 ? 11.451  -12.824 20.564  1.00 82.13 330 A 1 
ATOM 2625 C CE2 . PHE A 1 330 ? 10.542  -10.774 19.591  1.00 81.90 330 A 1 
ATOM 2626 C CZ  . PHE A 1 330 ? 10.951  -12.113 19.450  1.00 83.01 330 A 1 
ATOM 2627 N N   . PHE A 1 331 ? 9.956   -12.464 25.067  1.00 94.43 331 A 1 
ATOM 2628 C CA  . PHE A 1 331 ? 9.458   -13.820 25.305  1.00 94.84 331 A 1 
ATOM 2629 C C   . PHE A 1 331 ? 8.030   -13.815 25.858  1.00 95.34 331 A 1 
ATOM 2630 O O   . PHE A 1 331 ? 7.171   -14.489 25.312  1.00 94.87 331 A 1 
ATOM 2631 C CB  . PHE A 1 331 ? 10.401  -14.573 26.248  1.00 94.83 331 A 1 
ATOM 2632 C CG  . PHE A 1 331 ? 10.005  -16.026 26.430  1.00 94.79 331 A 1 
ATOM 2633 C CD1 . PHE A 1 331 ? 9.290   -16.438 27.571  1.00 91.54 331 A 1 
ATOM 2634 C CD2 . PHE A 1 331 ? 10.311  -16.964 25.430  1.00 91.78 331 A 1 
ATOM 2635 C CE1 . PHE A 1 331 ? 8.888   -17.778 27.709  1.00 90.90 331 A 1 
ATOM 2636 C CE2 . PHE A 1 331 ? 9.908   -18.305 25.565  1.00 91.38 331 A 1 
ATOM 2637 C CZ  . PHE A 1 331 ? 9.197   -18.712 26.706  1.00 92.56 331 A 1 
ATOM 2638 N N   . ILE A 1 332 ? 7.762   -13.009 26.890  1.00 96.24 332 A 1 
ATOM 2639 C CA  . ILE A 1 332 ? 6.422   -12.884 27.481  1.00 96.18 332 A 1 
ATOM 2640 C C   . ILE A 1 332 ? 5.413   -12.410 26.429  1.00 96.01 332 A 1 
ATOM 2641 O O   . ILE A 1 332 ? 4.324   -12.961 26.335  1.00 95.14 332 A 1 
ATOM 2642 C CB  . ILE A 1 332 ? 6.459   -11.934 28.702  1.00 96.00 332 A 1 
ATOM 2643 C CG1 . ILE A 1 332 ? 7.284   -12.557 29.850  1.00 93.42 332 A 1 
ATOM 2644 C CG2 . ILE A 1 332 ? 5.040   -11.605 29.201  1.00 92.35 332 A 1 
ATOM 2645 C CD1 . ILE A 1 332 ? 7.682   -11.554 30.940  1.00 84.65 332 A 1 
ATOM 2646 N N   . GLY A 1 333 ? 5.784   -11.417 25.611  1.00 95.78 333 A 1 
ATOM 2647 C CA  . GLY A 1 333 ? 4.941   -10.932 24.518  1.00 95.08 333 A 1 
ATOM 2648 C C   . GLY A 1 333 ? 4.683   -12.000 23.452  1.00 95.23 333 A 1 
ATOM 2649 O O   . GLY A 1 333 ? 3.557   -12.126 22.988  1.00 94.13 333 A 1 
ATOM 2650 N N   . ALA A 1 334 ? 5.699   -12.797 23.102  1.00 95.30 334 A 1 
ATOM 2651 C CA  . ALA A 1 334 ? 5.560   -13.900 22.157  1.00 94.65 334 A 1 
ATOM 2652 C C   . ALA A 1 334 ? 4.649   -15.013 22.699  1.00 94.83 334 A 1 
ATOM 2653 O O   . ALA A 1 334 ? 3.779   -15.490 21.977  1.00 93.62 334 A 1 
ATOM 2654 C CB  . ALA A 1 334 ? 6.960   -14.420 21.808  1.00 93.91 334 A 1 
ATOM 2655 N N   . VAL A 1 335 ? 4.791   -15.368 23.979  1.00 95.56 335 A 1 
ATOM 2656 C CA  . VAL A 1 335 ? 3.902   -16.324 24.661  1.00 95.08 335 A 1 
ATOM 2657 C C   . VAL A 1 335 ? 2.464   -15.805 24.680  1.00 95.04 335 A 1 
ATOM 2658 O O   . VAL A 1 335 ? 1.548   -16.518 24.288  1.00 94.15 335 A 1 
ATOM 2659 C CB  . VAL A 1 335 ? 4.402   -16.601 26.093  1.00 94.71 335 A 1 
ATOM 2660 C CG1 . VAL A 1 335 ? 3.405   -17.430 26.913  1.00 91.94 335 A 1 
ATOM 2661 C CG2 . VAL A 1 335 ? 5.728   -17.369 26.081  1.00 91.87 335 A 1 
ATOM 2662 N N   . ALA A 1 336 ? 2.268   -14.546 25.091  1.00 95.54 336 A 1 
ATOM 2663 C CA  . ALA A 1 336 ? 0.945   -13.928 25.100  1.00 95.10 336 A 1 
ATOM 2664 C C   . ALA A 1 336 ? 0.319   -13.912 23.697  1.00 94.87 336 A 1 
ATOM 2665 O O   . ALA A 1 336 ? -0.863  -14.211 23.556  1.00 93.52 336 A 1 
ATOM 2666 C CB  . ALA A 1 336 ? 1.066   -12.513 25.677  1.00 94.80 336 A 1 
ATOM 2667 N N   . LEU A 1 337 ? 1.119   -13.616 22.670  1.00 95.12 337 A 1 
ATOM 2668 C CA  . LEU A 1 337 ? 0.676   -13.670 21.280  1.00 94.76 337 A 1 
ATOM 2669 C C   . LEU A 1 337 ? 0.246   -15.088 20.899  1.00 94.54 337 A 1 
ATOM 2670 O O   . LEU A 1 337 ? -0.873  -15.236 20.438  1.00 93.12 337 A 1 
ATOM 2671 C CB  . LEU A 1 337 ? 1.775   -13.123 20.360  1.00 94.07 337 A 1 
ATOM 2672 C CG  . LEU A 1 337 ? 1.379   -13.099 18.871  1.00 90.58 337 A 1 
ATOM 2673 C CD1 . LEU A 1 337 ? 0.222   -12.134 18.588  1.00 83.77 337 A 1 
ATOM 2674 C CD2 . LEU A 1 337 ? 2.583   -12.650 18.046  1.00 83.70 337 A 1 
ATOM 2675 N N   . THR A 1 338 ? 1.062   -16.109 21.158  1.00 94.28 338 A 1 
ATOM 2676 C CA  . THR A 1 338 ? 0.748   -17.516 20.845  1.00 93.42 338 A 1 
ATOM 2677 C C   . THR A 1 338 ? -0.615  -17.935 21.403  1.00 92.59 338 A 1 
ATOM 2678 O O   . THR A 1 338 ? -1.451  -18.422 20.656  1.00 90.58 338 A 1 
ATOM 2679 C CB  . THR A 1 338 ? 1.845   -18.460 21.371  1.00 93.15 338 A 1 
ATOM 2680 O OG1 . THR A 1 338 ? 3.090   -18.127 20.809  1.00 85.12 338 A 1 
ATOM 2681 C CG2 . THR A 1 338 ? 1.600   -19.930 21.033  1.00 84.94 338 A 1 
ATOM 2682 N N   . PHE A 1 339 ? -0.880  -17.664 22.688  1.00 92.30 339 A 1 
ATOM 2683 C CA  . PHE A 1 339 ? -2.182  -17.997 23.293  1.00 91.10 339 A 1 
ATOM 2684 C C   . PHE A 1 339 ? -3.334  -17.085 22.845  1.00 90.63 339 A 1 
ATOM 2685 O O   . PHE A 1 339 ? -4.497  -17.460 22.964  1.00 88.21 339 A 1 
ATOM 2686 C CB  . PHE A 1 339 ? -2.054  -17.972 24.820  1.00 90.84 339 A 1 
ATOM 2687 C CG  . PHE A 1 339 ? -1.243  -19.133 25.365  1.00 90.47 339 A 1 
ATOM 2688 C CD1 . PHE A 1 339 ? -1.784  -20.434 25.346  1.00 85.76 339 A 1 
ATOM 2689 C CD2 . PHE A 1 339 ? 0.055   -18.927 25.853  1.00 86.31 339 A 1 
ATOM 2690 C CE1 . PHE A 1 339 ? -1.027  -21.525 25.795  1.00 84.52 339 A 1 
ATOM 2691 C CE2 . PHE A 1 339 ? 0.815   -20.022 26.303  1.00 85.77 339 A 1 
ATOM 2692 C CZ  . PHE A 1 339 ? 0.276   -21.320 26.267  1.00 86.85 339 A 1 
ATOM 2693 N N   . SER A 1 340 ? -3.025  -15.887 22.346  1.00 92.01 340 A 1 
ATOM 2694 C CA  . SER A 1 340 ? -4.053  -15.000 21.794  1.00 90.80 340 A 1 
ATOM 2695 C C   . SER A 1 340 ? -4.496  -15.391 20.384  1.00 89.89 340 A 1 
ATOM 2696 O O   . SER A 1 340 ? -5.586  -14.997 19.977  1.00 87.01 340 A 1 
ATOM 2697 C CB  . SER A 1 340 ? -3.607  -13.540 21.841  1.00 89.68 340 A 1 
ATOM 2698 O OG  . SER A 1 340 ? -2.633  -13.225 20.865  1.00 77.83 340 A 1 
ATOM 2699 N N   . VAL A 1 341 ? -3.669  -16.150 19.649  1.00 91.07 341 A 1 
ATOM 2700 C CA  . VAL A 1 341 ? -3.957  -16.514 18.254  1.00 89.32 341 A 1 
ATOM 2701 C C   . VAL A 1 341 ? -5.247  -17.312 18.153  1.00 87.72 341 A 1 
ATOM 2702 O O   . VAL A 1 341 ? -6.127  -16.898 17.402  1.00 85.36 341 A 1 
ATOM 2703 C CB  . VAL A 1 341 ? -2.785  -17.273 17.597  1.00 88.64 341 A 1 
ATOM 2704 C CG1 . VAL A 1 341 ? -3.148  -17.804 16.203  1.00 84.00 341 A 1 
ATOM 2705 C CG2 . VAL A 1 341 ? -1.583  -16.336 17.423  1.00 84.26 341 A 1 
ATOM 2706 N N   . ASP A 1 342 ? -5.405  -18.357 18.958  1.00 86.50 342 A 1 
ATOM 2707 C CA  . ASP A 1 342 ? -6.611  -19.195 18.942  1.00 83.07 342 A 1 
ATOM 2708 C C   . ASP A 1 342 ? -7.865  -18.357 19.222  1.00 83.18 342 A 1 
ATOM 2709 O O   . ASP A 1 342 ? -8.849  -18.413 18.484  1.00 80.43 342 A 1 
ATOM 2710 C CB  . ASP A 1 342 ? -6.481  -20.325 19.982  1.00 80.11 342 A 1 
ATOM 2711 C CG  . ASP A 1 342 ? -5.284  -21.255 19.737  1.00 74.03 342 A 1 
ATOM 2712 O OD1 . ASP A 1 342 ? -4.846  -21.363 18.570  1.00 68.27 342 A 1 
ATOM 2713 O OD2 . ASP A 1 342 ? -4.771  -21.796 20.743  1.00 67.74 342 A 1 
ATOM 2714 N N   . TYR A 1 343 ? -7.795  -17.478 20.233  1.00 85.67 343 A 1 
ATOM 2715 C CA  . TYR A 1 343 ? -8.910  -16.585 20.555  1.00 83.46 343 A 1 
ATOM 2716 C C   . TYR A 1 343 ? -9.255  -15.640 19.395  1.00 83.38 343 A 1 
ATOM 2717 O O   . TYR A 1 343 ? -10.426 -15.444 19.075  1.00 81.30 343 A 1 
ATOM 2718 C CB  . TYR A 1 343 ? -8.582  -15.783 21.822  1.00 83.21 343 A 1 
ATOM 2719 C CG  . TYR A 1 343 ? -9.710  -14.849 22.220  1.00 81.15 343 A 1 
ATOM 2720 C CD1 . TYR A 1 343 ? -9.716  -13.510 21.775  1.00 76.88 343 A 1 
ATOM 2721 C CD2 . TYR A 1 343 ? -10.784 -15.338 22.987  1.00 76.33 343 A 1 
ATOM 2722 C CE1 . TYR A 1 343 ? -10.794 -12.665 22.093  1.00 73.38 343 A 1 
ATOM 2723 C CE2 . TYR A 1 343 ? -11.866 -14.496 23.309  1.00 73.51 343 A 1 
ATOM 2724 C CZ  . TYR A 1 343 ? -11.871 -13.158 22.859  1.00 74.46 343 A 1 
ATOM 2725 O OH  . TYR A 1 343 ? -12.921 -12.343 23.159  1.00 73.60 343 A 1 
ATOM 2726 N N   . VAL A 1 344 ? -8.248  -15.037 18.764  1.00 85.38 344 A 1 
ATOM 2727 C CA  . VAL A 1 344 ? -8.457  -14.150 17.608  1.00 82.35 344 A 1 
ATOM 2728 C C   . VAL A 1 344 ? -9.023  -14.933 16.426  1.00 82.43 344 A 1 
ATOM 2729 O O   . VAL A 1 344 ? -9.957  -14.470 15.771  1.00 81.07 344 A 1 
ATOM 2730 C CB  . VAL A 1 344 ? -7.151  -13.422 17.233  1.00 81.60 344 A 1 
ATOM 2731 C CG1 . VAL A 1 344 ? -7.251  -12.653 15.909  1.00 76.97 344 A 1 
ATOM 2732 C CG2 . VAL A 1 344 ? -6.777  -12.397 18.314  1.00 77.14 344 A 1 
ATOM 2733 N N   . PHE A 1 345 ? -8.480  -16.117 16.184  1.00 83.84 345 A 1 
ATOM 2734 C CA  . PHE A 1 345 ? -8.875  -16.967 15.069  1.00 82.69 345 A 1 
ATOM 2735 C C   . PHE A 1 345 ? -10.310 -17.490 15.213  1.00 82.73 345 A 1 
ATOM 2736 O O   . PHE A 1 345 ? -11.062 -17.478 14.240  1.00 80.55 345 A 1 
ATOM 2737 C CB  . PHE A 1 345 ? -7.857  -18.104 14.953  1.00 82.13 345 A 1 
ATOM 2738 C CG  . PHE A 1 345 ? -7.918  -18.829 13.630  1.00 80.76 345 A 1 
ATOM 2739 C CD1 . PHE A 1 345 ? -8.621  -20.040 13.508  1.00 76.83 345 A 1 
ATOM 2740 C CD2 . PHE A 1 345 ? -7.256  -18.284 12.514  1.00 77.70 345 A 1 
ATOM 2741 C CE1 . PHE A 1 345 ? -8.654  -20.703 12.273  1.00 75.58 345 A 1 
ATOM 2742 C CE2 . PHE A 1 345 ? -7.291  -18.948 11.283  1.00 76.01 345 A 1 
ATOM 2743 C CZ  . PHE A 1 345 ? -7.988  -20.159 11.163  1.00 77.40 345 A 1 
ATOM 2744 N N   . ASP A 1 346 ? -10.716 -17.866 16.429  1.00 82.89 346 A 1 
ATOM 2745 C CA  . ASP A 1 346 ? -12.053 -18.407 16.685  1.00 81.56 346 A 1 
ATOM 2746 C C   . ASP A 1 346 ? -13.128 -17.330 16.896  1.00 82.46 346 A 1 
ATOM 2747 O O   . ASP A 1 346 ? -14.269 -17.511 16.475  1.00 79.34 346 A 1 
ATOM 2748 C CB  . ASP A 1 346 ? -11.996 -19.357 17.891  1.00 79.07 346 A 1 
ATOM 2749 C CG  . ASP A 1 346 ? -11.261 -20.675 17.602  1.00 74.07 346 A 1 
ATOM 2750 O OD1 . ASP A 1 346 ? -11.308 -21.137 16.432  1.00 70.11 346 A 1 
ATOM 2751 O OD2 . ASP A 1 346 ? -10.753 -21.272 18.568  1.00 69.21 346 A 1 
ATOM 2752 N N   . ASN A 1 347 ? -12.783 -16.195 17.529  1.00 82.97 347 A 1 
ATOM 2753 C CA  . ASN A 1 347 ? -13.788 -15.227 17.988  1.00 81.62 347 A 1 
ATOM 2754 C C   . ASN A 1 347 ? -13.789 -13.895 17.230  1.00 81.00 347 A 1 
ATOM 2755 O O   . ASN A 1 347 ? -14.792 -13.182 17.269  1.00 77.14 347 A 1 
ATOM 2756 C CB  . ASN A 1 347 ? -13.613 -14.978 19.496  1.00 81.46 347 A 1 
ATOM 2757 C CG  . ASN A 1 347 ? -13.747 -16.246 20.315  1.00 78.64 347 A 1 
ATOM 2758 O OD1 . ASN A 1 347 ? -14.831 -16.730 20.579  1.00 69.94 347 A 1 
ATOM 2759 N ND2 . ASN A 1 347 ? -12.648 -16.818 20.745  1.00 71.55 347 A 1 
ATOM 2760 N N   . MET A 1 348 ? -12.677 -13.523 16.576  1.00 80.84 348 A 1 
ATOM 2761 C CA  . MET A 1 348 ? -12.590 -12.223 15.894  1.00 78.39 348 A 1 
ATOM 2762 C C   . MET A 1 348 ? -12.658 -12.336 14.372  1.00 78.49 348 A 1 
ATOM 2763 O O   . MET A 1 348 ? -13.153 -11.413 13.715  1.00 74.45 348 A 1 
ATOM 2764 C CB  . MET A 1 348 ? -11.323 -11.457 16.299  1.00 76.02 348 A 1 
ATOM 2765 C CG  . MET A 1 348 ? -11.249 -11.140 17.797  1.00 69.81 348 A 1 
ATOM 2766 S SD  . MET A 1 348 ? -9.884  -10.028 18.260  1.00 65.98 348 A 1 
ATOM 2767 C CE  . MET A 1 348 ? -10.448 -8.465  17.534  1.00 58.19 348 A 1 
ATOM 2768 N N   . LEU A 1 349 ? -12.138 -13.424 13.795  1.00 76.46 349 A 1 
ATOM 2769 C CA  . LEU A 1 349 ? -12.189 -13.623 12.350  1.00 76.11 349 A 1 
ATOM 2770 C C   . LEU A 1 349 ? -13.582 -14.081 11.905  1.00 77.79 349 A 1 
ATOM 2771 O O   . LEU A 1 349 ? -14.200 -14.951 12.510  1.00 76.72 349 A 1 
ATOM 2772 C CB  . LEU A 1 349 ? -11.099 -14.600 11.882  1.00 73.95 349 A 1 
ATOM 2773 C CG  . LEU A 1 349 ? -9.656  -14.092 12.059  1.00 70.19 349 A 1 
ATOM 2774 C CD1 . LEU A 1 349 ? -8.679  -15.151 11.545  1.00 67.20 349 A 1 
ATOM 2775 C CD2 . LEU A 1 349 ? -9.388  -12.807 11.272  1.00 66.43 349 A 1 
ATOM 2776 N N   . LYS A 1 350 ? -14.061 -13.514 10.790  1.00 78.15 350 A 1 
ATOM 2777 C CA  . LYS A 1 350 ? -15.287 -14.001 10.156  1.00 77.40 350 A 1 
ATOM 2778 C C   . LYS A 1 350 ? -15.044 -15.387 9.543   1.00 80.27 350 A 1 
ATOM 2779 O O   . LYS A 1 350 ? -13.938 -15.631 9.059   1.00 79.62 350 A 1 
ATOM 2780 C CB  . LYS A 1 350 ? -15.786 -13.007 9.095   1.00 73.92 350 A 1 
ATOM 2781 C CG  . LYS A 1 350 ? -16.286 -11.688 9.706   1.00 69.04 350 A 1 
ATOM 2782 C CD  . LYS A 1 350 ? -16.886 -10.790 8.614   1.00 65.97 350 A 1 
ATOM 2783 C CE  . LYS A 1 350 ? -17.464 -9.515  9.228   1.00 60.12 350 A 1 
ATOM 2784 N NZ  . LYS A 1 350 ? -18.155 -8.671  8.220   1.00 53.40 350 A 1 
ATOM 2785 N N   . PRO A 1 351 ? -16.071 -16.251 9.441   1.00 78.19 351 A 1 
ATOM 2786 C CA  . PRO A 1 351 ? -15.922 -17.599 8.885   1.00 78.97 351 A 1 
ATOM 2787 C C   . PRO A 1 351 ? -15.211 -17.628 7.527   1.00 80.31 351 A 1 
ATOM 2788 O O   . PRO A 1 351 ? -14.242 -18.356 7.348   1.00 78.37 351 A 1 
ATOM 2789 C CB  . PRO A 1 351 ? -17.342 -18.166 8.802   1.00 77.92 351 A 1 
ATOM 2790 C CG  . PRO A 1 351 ? -18.059 -17.458 9.955   1.00 74.31 351 A 1 
ATOM 2791 C CD  . PRO A 1 351 ? -17.424 -16.072 9.963   1.00 77.21 351 A 1 
ATOM 2792 N N   . HIS A 1 352 ? -15.589 -16.735 6.609   1.00 78.17 352 A 1 
ATOM 2793 C CA  . HIS A 1 352 ? -14.960 -16.664 5.287   1.00 77.17 352 A 1 
ATOM 2794 C C   . HIS A 1 352 ? -13.477 -16.243 5.314   1.00 79.49 352 A 1 
ATOM 2795 O O   . HIS A 1 352 ? -12.733 -16.570 4.394   1.00 78.15 352 A 1 
ATOM 2796 C CB  . HIS A 1 352 ? -15.762 -15.708 4.394   1.00 73.79 352 A 1 
ATOM 2797 C CG  . HIS A 1 352 ? -15.660 -14.253 4.797   1.00 66.80 352 A 1 
ATOM 2798 N ND1 . HIS A 1 352 ? -16.497 -13.584 5.668   1.00 59.71 352 A 1 
ATOM 2799 C CD2 . HIS A 1 352 ? -14.726 -13.348 4.356   1.00 60.15 352 A 1 
ATOM 2800 C CE1 . HIS A 1 352 ? -16.081 -12.307 5.743   1.00 57.67 352 A 1 
ATOM 2801 N NE2 . HIS A 1 352 ? -15.002 -12.114 4.964   1.00 59.46 352 A 1 
ATOM 2802 N N   . GLN A 1 353 ? -13.037 -15.478 6.319   1.00 77.10 353 A 1 
ATOM 2803 C CA  . GLN A 1 353 ? -11.628 -15.097 6.486   1.00 77.00 353 A 1 
ATOM 2804 C C   . GLN A 1 353 ? -10.823 -16.265 7.052   1.00 80.09 353 A 1 
ATOM 2805 O O   . GLN A 1 353 ? -9.730  -16.545 6.568   1.00 80.79 353 A 1 
ATOM 2806 C CB  . GLN A 1 353 ? -11.499 -13.880 7.417   1.00 74.04 353 A 1 
ATOM 2807 C CG  . GLN A 1 353 ? -12.161 -12.627 6.840   1.00 68.10 353 A 1 
ATOM 2808 C CD  . GLN A 1 353 ? -12.199 -11.466 7.827   1.00 64.41 353 A 1 
ATOM 2809 O OE1 . GLN A 1 353 ? -12.269 -11.612 9.033   1.00 60.43 353 A 1 
ATOM 2810 N NE2 . GLN A 1 353 ? -12.197 -10.251 7.338   1.00 56.43 353 A 1 
ATOM 2811 N N   . ARG A 1 354 ? -11.403 -16.962 8.040   1.00 80.72 354 A 1 
ATOM 2812 C CA  . ARG A 1 354 ? -10.850 -18.191 8.610   1.00 82.38 354 A 1 
ATOM 2813 C C   . ARG A 1 354 ? -10.665 -19.259 7.536   1.00 84.25 354 A 1 
ATOM 2814 O O   . ARG A 1 354 ? -9.544  -19.712 7.343   1.00 83.52 354 A 1 
ATOM 2815 C CB  . ARG A 1 354 ? -11.766 -18.654 9.747   1.00 81.23 354 A 1 
ATOM 2816 C CG  . ARG A 1 354 ? -11.232 -19.924 10.407  1.00 74.11 354 A 1 
ATOM 2817 C CD  . ARG A 1 354 ? -12.225 -20.407 11.456  1.00 73.55 354 A 1 
ATOM 2818 N NE  . ARG A 1 354 ? -11.741 -21.638 12.099  1.00 67.99 354 A 1 
ATOM 2819 C CZ  . ARG A 1 354 ? -11.957 -21.971 13.353  1.00 62.29 354 A 1 
ATOM 2820 N NH1 . ARG A 1 354 ? -12.800 -21.324 14.105  1.00 59.72 354 A 1 
ATOM 2821 N NH2 . ARG A 1 354 ? -11.295 -22.943 13.891  1.00 54.01 354 A 1 
ATOM 2822 N N   . ASP A 1 355 ? -11.708 -19.551 6.765   1.00 81.57 355 A 1 
ATOM 2823 C CA  . ASP A 1 355 ? -11.653 -20.529 5.673   1.00 82.06 355 A 1 
ATOM 2824 C C   . ASP A 1 355 ? -10.560 -20.186 4.648   1.00 83.59 355 A 1 
ATOM 2825 O O   . ASP A 1 355 ? -9.847  -21.070 4.178   1.00 82.63 355 A 1 
ATOM 2826 C CB  . ASP A 1 355 ? -13.013 -20.602 4.959   1.00 80.31 355 A 1 
ATOM 2827 C CG  . ASP A 1 355 ? -14.122 -21.300 5.753   1.00 76.03 355 A 1 
ATOM 2828 O OD1 . ASP A 1 355 ? -13.836 -22.338 6.392   1.00 71.45 355 A 1 
ATOM 2829 O OD2 . ASP A 1 355 ? -15.280 -20.836 5.637   1.00 71.36 355 A 1 
ATOM 2830 N N   . ARG A 1 356 ? -10.367 -18.898 4.311   1.00 78.67 356 A 1 
ATOM 2831 C CA  . ARG A 1 356 ? -9.291  -18.470 3.396   1.00 78.86 356 A 1 
ATOM 2832 C C   . ARG A 1 356 ? -7.896  -18.720 3.970   1.00 81.77 356 A 1 
ATOM 2833 O O   . ARG A 1 356 ? -7.002  -19.105 3.219   1.00 80.78 356 A 1 
ATOM 2834 C CB  . ARG A 1 356 ? -9.448  -16.986 3.033   1.00 75.41 356 A 1 
ATOM 2835 C CG  . ARG A 1 356 ? -10.587 -16.739 2.043   1.00 69.46 356 A 1 
ATOM 2836 C CD  . ARG A 1 356 ? -10.838 -15.229 1.925   1.00 67.92 356 A 1 
ATOM 2837 N NE  . ARG A 1 356 ? -12.028 -14.922 1.110   1.00 62.41 356 A 1 
ATOM 2838 C CZ  . ARG A 1 356 ? -12.341 -13.738 0.602   1.00 57.19 356 A 1 
ATOM 2839 N NH1 . ARG A 1 356 ? -11.596 -12.680 0.765   1.00 53.87 356 A 1 
ATOM 2840 N NH2 . ARG A 1 356 ? -13.429 -13.587 -0.095  1.00 50.12 356 A 1 
ATOM 2841 N N   . ILE A 1 357 ? -7.705  -18.491 5.274   1.00 83.08 357 A 1 
ATOM 2842 C CA  . ILE A 1 357 ? -6.426  -18.739 5.952   1.00 83.85 357 A 1 
ATOM 2843 C C   . ILE A 1 357 ? -6.167  -20.247 6.056   1.00 85.80 357 A 1 
ATOM 2844 O O   . ILE A 1 357 ? -5.067  -20.690 5.739   1.00 85.70 357 A 1 
ATOM 2845 C CB  . ILE A 1 357 ? -6.390  -18.039 7.332   1.00 82.97 357 A 1 
ATOM 2846 C CG1 . ILE A 1 357 ? -6.427  -16.498 7.163   1.00 79.57 357 A 1 
ATOM 2847 C CG2 . ILE A 1 357 ? -5.125  -18.438 8.121   1.00 78.84 357 A 1 
ATOM 2848 C CD1 . ILE A 1 357 ? -6.723  -15.740 8.469   1.00 73.35 357 A 1 
ATOM 2849 N N   . GLU A 1 358 ? -7.167  -21.043 6.442   1.00 84.81 358 A 1 
ATOM 2850 C CA  . GLU A 1 358 ? -7.047  -22.506 6.532   1.00 85.00 358 A 1 
ATOM 2851 C C   . GLU A 1 358 ? -6.720  -23.142 5.172   1.00 85.58 358 A 1 
ATOM 2852 O O   . GLU A 1 358 ? -5.830  -23.984 5.088   1.00 83.68 358 A 1 
ATOM 2853 C CB  . GLU A 1 358 ? -8.348  -23.108 7.090   1.00 83.71 358 A 1 
ATOM 2854 C CG  . GLU A 1 358 ? -8.541  -22.821 8.587   1.00 80.26 358 A 1 
ATOM 2855 C CD  . GLU A 1 358 ? -9.870  -23.356 9.155   1.00 80.45 358 A 1 
ATOM 2856 O OE1 . GLU A 1 358 ? -10.060 -23.245 10.390  1.00 73.10 358 A 1 
ATOM 2857 O OE2 . GLU A 1 358 ? -10.724 -23.837 8.379   1.00 74.62 358 A 1 
ATOM 2858 N N   . ASN A 1 359 ? -7.375  -22.686 4.106   1.00 84.84 359 A 1 
ATOM 2859 C CA  . ASN A 1 359 ? -7.057  -23.121 2.742   1.00 83.94 359 A 1 
ATOM 2860 C C   . ASN A 1 359 ? -5.638  -22.715 2.324   1.00 83.67 359 A 1 
ATOM 2861 O O   . ASN A 1 359 ? -4.903  -23.530 1.778   1.00 81.44 359 A 1 
ATOM 2862 C CB  . ASN A 1 359 ? -8.085  -22.548 1.752   1.00 82.36 359 A 1 
ATOM 2863 C CG  . ASN A 1 359 ? -9.337  -23.396 1.664   1.00 75.59 359 A 1 
ATOM 2864 O OD1 . ASN A 1 359 ? -9.349  -24.468 1.097   1.00 68.15 359 A 1 
ATOM 2865 N ND2 . ASN A 1 359 ? -10.436 -22.931 2.185   1.00 69.36 359 A 1 
ATOM 2866 N N   . LEU A 1 360 ? -5.231  -21.471 2.613   1.00 84.15 360 A 1 
ATOM 2867 C CA  . LEU A 1 360 ? -3.870  -21.013 2.304   1.00 83.10 360 A 1 
ATOM 2868 C C   . LEU A 1 360 ? -2.800  -21.842 3.025   1.00 83.79 360 A 1 
ATOM 2869 O O   . LEU A 1 360 ? -1.751  -22.128 2.455   1.00 81.56 360 A 1 
ATOM 2870 C CB  . LEU A 1 360 ? -3.746  -19.536 2.705   1.00 82.08 360 A 1 
ATOM 2871 C CG  . LEU A 1 360 ? -2.339  -18.952 2.473   1.00 78.39 360 A 1 
ATOM 2872 C CD1 . LEU A 1 360 ? -2.035  -18.793 0.984   1.00 73.99 360 A 1 
ATOM 2873 C CD2 . LEU A 1 360 ? -2.226  -17.597 3.159   1.00 74.69 360 A 1 
ATOM 2874 N N   . LEU A 1 361 ? -3.050  -22.200 4.286   1.00 87.03 361 A 1 
ATOM 2875 C CA  . LEU A 1 361 ? -2.126  -22.976 5.110   1.00 86.00 361 A 1 
ATOM 2876 C C   . LEU A 1 361 ? -2.196  -24.487 4.835   1.00 86.14 361 A 1 
ATOM 2877 O O   . LEU A 1 361 ? -1.435  -25.241 5.434   1.00 81.33 361 A 1 
ATOM 2878 C CB  . LEU A 1 361 ? -2.371  -22.632 6.590   1.00 85.47 361 A 1 
ATOM 2879 C CG  . LEU A 1 361 ? -2.054  -21.172 6.979   1.00 84.57 361 A 1 
ATOM 2880 C CD1 . LEU A 1 361 ? -2.376  -20.963 8.459   1.00 79.18 361 A 1 
ATOM 2881 C CD2 . LEU A 1 361 ? -0.586  -20.799 6.750   1.00 81.18 361 A 1 
ATOM 2882 N N   . GLY A 1 362 ? -3.084  -24.925 3.943   1.00 85.23 362 A 1 
ATOM 2883 C CA  . GLY A 1 362 ? -3.262  -26.336 3.592   1.00 83.69 362 A 1 
ATOM 2884 C C   . GLY A 1 362 ? -3.889  -27.183 4.704   1.00 84.99 362 A 1 
ATOM 2885 O O   . GLY A 1 362 ? -3.773  -28.400 4.677   1.00 81.66 362 A 1 
ATOM 2886 N N   . LEU A 1 363 ? -4.529  -26.553 5.698   1.00 85.80 363 A 1 
ATOM 2887 C CA  . LEU A 1 363 ? -5.237  -27.252 6.777   1.00 86.46 363 A 1 
ATOM 2888 C C   . LEU A 1 363 ? -6.606  -27.770 6.324   1.00 86.61 363 A 1 
ATOM 2889 O O   . LEU A 1 363 ? -7.108  -28.753 6.862   1.00 82.69 363 A 1 
ATOM 2890 C CB  . LEU A 1 363 ? -5.416  -26.298 7.968   1.00 85.38 363 A 1 
ATOM 2891 C CG  . LEU A 1 363 ? -4.111  -25.881 8.664   1.00 82.52 363 A 1 
ATOM 2892 C CD1 . LEU A 1 363 ? -4.434  -24.847 9.739   1.00 76.73 363 A 1 
ATOM 2893 C CD2 . LEU A 1 363 ? -3.410  -27.067 9.327   1.00 77.85 363 A 1 
ATOM 2894 N N   . LYS A 1 364 ? -7.204  -27.094 5.350   1.00 86.75 364 A 1 
ATOM 2895 C CA  . LYS A 1 364 ? -8.488  -27.443 4.751   1.00 85.55 364 A 1 
ATOM 2896 C C   . LYS A 1 364 ? -8.393  -27.251 3.247   1.00 85.43 364 A 1 
ATOM 2897 O O   . LYS A 1 364 ? -8.038  -26.171 2.786   1.00 79.76 364 A 1 
ATOM 2898 C CB  . LYS A 1 364 ? -9.563  -26.557 5.395   1.00 81.67 364 A 1 
ATOM 2899 C CG  . LYS A 1 364 ? -11.001 -26.888 4.972   1.00 73.80 364 A 1 
ATOM 2900 C CD  . LYS A 1 364 ? -11.939 -25.885 5.659   1.00 72.40 364 A 1 
ATOM 2901 C CE  . LYS A 1 364 ? -13.405 -26.089 5.281   1.00 65.64 364 A 1 
ATOM 2902 N NZ  . LYS A 1 364 ? -14.222 -24.993 5.870   1.00 59.02 364 A 1 
ATOM 2903 N N   . GLU A 1 365 ? -8.729  -28.275 2.490   1.00 80.01 365 A 1 
ATOM 2904 C CA  . GLU A 1 365 ? -8.865  -28.162 1.035   1.00 79.38 365 A 1 
ATOM 2905 C C   . GLU A 1 365 ? -10.341 -27.970 0.671   1.00 78.82 365 A 1 
ATOM 2906 O O   . GLU A 1 365 ? -11.149 -28.893 0.753   1.00 70.59 365 A 1 
ATOM 2907 C CB  . GLU A 1 365 ? -8.250  -29.371 0.320   1.00 74.63 365 A 1 
ATOM 2908 C CG  . GLU A 1 365 ? -6.718  -29.395 0.424   1.00 65.98 365 A 1 
ATOM 2909 C CD  . GLU A 1 365 ? -6.066  -30.500 -0.429  1.00 63.05 365 A 1 
ATOM 2910 O OE1 . GLU A 1 365 ? -4.818  -30.495 -0.519  1.00 58.13 365 A 1 
ATOM 2911 O OE2 . GLU A 1 365 ? -6.804  -31.337 -1.003  1.00 59.17 365 A 1 
ATOM 2912 N N   . ASP A 1 366 ? -10.694 -26.759 0.275   1.00 81.59 366 A 1 
ATOM 2913 C CA  . ASP A 1 366 ? -12.041 -26.428 -0.193  1.00 81.09 366 A 1 
ATOM 2914 C C   . ASP A 1 366 ? -11.988 -25.909 -1.635  1.00 81.65 366 A 1 
ATOM 2915 O O   . ASP A 1 366 ? -12.043 -24.707 -1.916  1.00 76.70 366 A 1 
ATOM 2916 C CB  . ASP A 1 366 ? -12.720 -25.455 0.780   1.00 76.60 366 A 1 
ATOM 2917 C CG  . ASP A 1 366 ? -14.172 -25.157 0.397   1.00 72.47 366 A 1 
ATOM 2918 O OD1 . ASP A 1 366 ? -14.690 -25.772 -0.566  1.00 68.75 366 A 1 
ATOM 2919 O OD2 . ASP A 1 366 ? -14.764 -24.276 1.058   1.00 72.09 366 A 1 
ATOM 2920 N N   . LEU A 1 367 ? -11.873 -26.855 -2.564  1.00 79.03 367 A 1 
ATOM 2921 C CA  . LEU A 1 367 ? -11.782 -26.575 -4.000  1.00 77.43 367 A 1 
ATOM 2922 C C   . LEU A 1 367 ? -13.082 -26.025 -4.608  1.00 77.54 367 A 1 
ATOM 2923 O O   . LEU A 1 367 ? -13.055 -25.542 -5.740  1.00 72.59 367 A 1 
ATOM 2924 C CB  . LEU A 1 367 ? -11.351 -27.858 -4.740  1.00 74.20 367 A 1 
ATOM 2925 C CG  . LEU A 1 367 ? -9.959  -28.403 -4.359  1.00 71.09 367 A 1 
ATOM 2926 C CD1 . LEU A 1 367 ? -9.714  -29.712 -5.104  1.00 67.79 367 A 1 
ATOM 2927 C CD2 . LEU A 1 367 ? -8.838  -27.428 -4.709  1.00 68.83 367 A 1 
ATOM 2928 N N   . GLN A 1 368 ? -14.205 -26.112 -3.897  1.00 79.33 368 A 1 
ATOM 2929 C CA  . GLN A 1 368 ? -15.500 -25.603 -4.364  1.00 77.73 368 A 1 
ATOM 2930 C C   . GLN A 1 368 ? -15.907 -24.288 -3.681  1.00 77.36 368 A 1 
ATOM 2931 O O   . GLN A 1 368 ? -16.722 -23.549 -4.232  1.00 70.07 368 A 1 
ATOM 2932 C CB  . GLN A 1 368 ? -16.583 -26.678 -4.176  1.00 74.94 368 A 1 
ATOM 2933 C CG  . GLN A 1 368 ? -16.326 -27.918 -5.054  1.00 69.12 368 A 1 
ATOM 2934 C CD  . GLN A 1 368 ? -17.471 -28.933 -5.026  1.00 64.28 368 A 1 
ATOM 2935 O OE1 . GLN A 1 368 ? -18.487 -28.788 -4.373  1.00 58.94 368 A 1 
ATOM 2936 N NE2 . GLN A 1 368 ? -17.356 -30.022 -5.758  1.00 57.45 368 A 1 
ATOM 2937 N N   . GLY A 1 369 ? -15.332 -23.978 -2.515  1.00 73.56 369 A 1 
ATOM 2938 C CA  . GLY A 1 369 ? -15.616 -22.774 -1.735  1.00 73.55 369 A 1 
ATOM 2939 C C   . GLY A 1 369 ? -14.435 -21.808 -1.680  1.00 75.83 369 A 1 
ATOM 2940 O O   . GLY A 1 369 ? -14.087 -21.164 -2.672  1.00 71.56 369 A 1 
ATOM 2941 N N   . ALA A 1 370 ? -13.814 -21.677 -0.513  1.00 73.51 370 A 1 
ATOM 2942 C CA  . ALA A 1 370 ? -12.808 -20.644 -0.251  1.00 73.25 370 A 1 
ATOM 2943 C C   . ALA A 1 370 ? -11.528 -20.785 -1.099  1.00 75.53 370 A 1 
ATOM 2944 O O   . ALA A 1 370 ? -10.908 -19.775 -1.447  1.00 69.35 370 A 1 
ATOM 2945 C CB  . ALA A 1 370 ? -12.490 -20.656 1.248   1.00 68.65 370 A 1 
ATOM 2946 N N   . GLY A 1 371 ? -11.139 -22.012 -1.453  1.00 75.85 371 A 1 
ATOM 2947 C CA  . GLY A 1 371 ? -9.985  -22.300 -2.311  1.00 77.58 371 A 1 
ATOM 2948 C C   . GLY A 1 371 ? -10.280 -22.227 -3.812  1.00 80.88 371 A 1 
ATOM 2949 O O   . GLY A 1 371 ? -9.348  -22.181 -4.616  1.00 77.93 371 A 1 
ATOM 2950 N N   . TYR A 1 372 ? -11.556 -22.164 -4.193  1.00 78.47 372 A 1 
ATOM 2951 C CA  . TYR A 1 372 ? -11.978 -22.229 -5.598  1.00 79.33 372 A 1 
ATOM 2952 C C   . TYR A 1 372 ? -11.338 -21.127 -6.451  1.00 81.40 372 A 1 
ATOM 2953 O O   . TYR A 1 372 ? -10.752 -21.411 -7.497  1.00 79.21 372 A 1 
ATOM 2954 C CB  . TYR A 1 372 ? -13.507 -22.138 -5.679  1.00 76.54 372 A 1 
ATOM 2955 C CG  . TYR A 1 372 ? -14.043 -22.179 -7.098  1.00 74.85 372 A 1 
ATOM 2956 C CD1 . TYR A 1 372 ? -14.411 -20.989 -7.756  1.00 70.78 372 A 1 
ATOM 2957 C CD2 . TYR A 1 372 ? -14.156 -23.413 -7.768  1.00 71.13 372 A 1 
ATOM 2958 C CE1 . TYR A 1 372 ? -14.889 -21.034 -9.078  1.00 68.25 372 A 1 
ATOM 2959 C CE2 . TYR A 1 372 ? -14.631 -23.462 -9.092  1.00 68.29 372 A 1 
ATOM 2960 C CZ  . TYR A 1 372 ? -14.998 -22.270 -9.749  1.00 70.77 372 A 1 
ATOM 2961 O OH  . TYR A 1 372 ? -15.446 -22.314 -11.031 1.00 67.04 372 A 1 
ATOM 2962 N N   . ASN A 1 373 ? -11.390 -19.879 -5.982  1.00 78.73 373 A 1 
ATOM 2963 C CA  . ASN A 1 373 ? -10.879 -18.729 -6.728  1.00 77.79 373 A 1 
ATOM 2964 C C   . ASN A 1 373 ? -9.378  -18.863 -7.002  1.00 79.50 373 A 1 
ATOM 2965 O O   . ASN A 1 373 ? -8.941  -18.648 -8.129  1.00 76.99 373 A 1 
ATOM 2966 C CB  . ASN A 1 373 ? -11.165 -17.430 -5.952  1.00 73.26 373 A 1 
ATOM 2967 C CG  . ASN A 1 373 ? -12.641 -17.104 -5.799  1.00 67.13 373 A 1 
ATOM 2968 O OD1 . ASN A 1 373 ? -13.525 -17.876 -6.112  1.00 60.63 373 A 1 
ATOM 2969 N ND2 . ASN A 1 373 ? -12.959 -15.943 -5.276  1.00 61.65 373 A 1 
ATOM 2970 N N   . VAL A 1 374 ? -8.597  -19.253 -5.990  1.00 78.35 374 A 1 
ATOM 2971 C CA  . VAL A 1 374 ? -7.142  -19.424 -6.124  1.00 80.33 374 A 1 
ATOM 2972 C C   . VAL A 1 374 ? -6.825  -20.585 -7.066  1.00 83.24 374 A 1 
ATOM 2973 O O   . VAL A 1 374 ? -6.004  -20.439 -7.971  1.00 82.10 374 A 1 
ATOM 2974 C CB  . VAL A 1 374 ? -6.476  -19.638 -4.753  1.00 77.18 374 A 1 
ATOM 2975 C CG1 . VAL A 1 374 ? -4.958  -19.789 -4.891  1.00 70.62 374 A 1 
ATOM 2976 C CG2 . VAL A 1 374 ? -6.751  -18.457 -3.814  1.00 73.30 374 A 1 
ATOM 2977 N N   . HIS A 1 375 ? -7.513  -21.720 -6.906  1.00 79.88 375 A 1 
ATOM 2978 C CA  . HIS A 1 375 ? -7.312  -22.881 -7.766  1.00 80.64 375 A 1 
ATOM 2979 C C   . HIS A 1 375 ? -7.639  -22.565 -9.236  1.00 81.72 375 A 1 
ATOM 2980 O O   . HIS A 1 375 ? -6.797  -22.767 -10.111 1.00 80.69 375 A 1 
ATOM 2981 C CB  . HIS A 1 375 ? -8.140  -24.059 -7.238  1.00 79.52 375 A 1 
ATOM 2982 C CG  . HIS A 1 375 ? -7.863  -25.323 -8.011  1.00 72.93 375 A 1 
ATOM 2983 N ND1 . HIS A 1 375 ? -6.715  -26.076 -7.946  1.00 64.26 375 A 1 
ATOM 2984 C CD2 . HIS A 1 375 ? -8.677  -25.901 -8.952  1.00 64.29 375 A 1 
ATOM 2985 C CE1 . HIS A 1 375 ? -6.834  -27.085 -8.824  1.00 62.58 375 A 1 
ATOM 2986 N NE2 . HIS A 1 375 ? -8.014  -27.019 -9.461  1.00 64.71 375 A 1 
ATOM 2987 N N   . GLN A 1 376 ? -8.817  -21.989 -9.495  1.00 80.25 376 A 1 
ATOM 2988 C CA  . GLN A 1 376 ? -9.206  -21.595 -10.853 1.00 81.24 376 A 1 
ATOM 2989 C C   . GLN A 1 376 ? -8.296  -20.510 -11.433 1.00 82.72 376 A 1 
ATOM 2990 O O   . GLN A 1 376 ? -8.032  -20.511 -12.635 1.00 81.08 376 A 1 
ATOM 2991 C CB  . GLN A 1 376 ? -10.669 -21.131 -10.878 1.00 79.14 376 A 1 
ATOM 2992 C CG  . GLN A 1 376 ? -11.659 -22.277 -10.624 1.00 72.10 376 A 1 
ATOM 2993 C CD  . GLN A 1 376 ? -11.551 -23.412 -11.639 1.00 70.52 376 A 1 
ATOM 2994 O OE1 . GLN A 1 376 ? -11.135 -23.257 -12.775 1.00 64.54 376 A 1 
ATOM 2995 N NE2 . GLN A 1 376 ? -11.909 -24.620 -11.262 1.00 62.20 376 A 1 
ATOM 2996 N N   . SER A 1 377 ? -7.760  -19.628 -10.591 1.00 78.75 377 A 1 
ATOM 2997 C CA  . SER A 1 377 ? -6.783  -18.624 -11.019 1.00 77.60 377 A 1 
ATOM 2998 C C   . SER A 1 377 ? -5.488  -19.257 -11.513 1.00 78.78 377 A 1 
ATOM 2999 O O   . SER A 1 377 ? -5.002  -18.906 -12.591 1.00 79.25 377 A 1 
ATOM 3000 C CB  . SER A 1 377 ? -6.484  -17.654 -9.879  1.00 75.94 377 A 1 
ATOM 3001 O OG  . SER A 1 377 ? -7.660  -16.942 -9.572  1.00 65.90 377 A 1 
ATOM 3002 N N   . MET A 1 378 ? -4.960  -20.239 -10.781 1.00 77.49 378 A 1 
ATOM 3003 C CA  . MET A 1 378 ? -3.774  -20.991 -11.208 1.00 79.49 378 A 1 
ATOM 3004 C C   . MET A 1 378 ? -4.040  -21.783 -12.497 1.00 80.95 378 A 1 
ATOM 3005 O O   . MET A 1 378 ? -3.207  -21.778 -13.404 1.00 80.78 378 A 1 
ATOM 3006 C CB  . MET A 1 378 ? -3.320  -21.935 -10.086 1.00 79.32 378 A 1 
ATOM 3007 C CG  . MET A 1 378 ? -2.736  -21.179 -8.885  1.00 73.82 378 A 1 
ATOM 3008 S SD  . MET A 1 378 ? -2.022  -22.247 -7.600  1.00 75.34 378 A 1 
ATOM 3009 C CE  . MET A 1 378 ? -3.517  -23.009 -6.912  1.00 63.89 378 A 1 
ATOM 3010 N N   . VAL A 1 379 ? -5.223  -22.410 -12.613 1.00 80.09 379 A 1 
ATOM 3011 C CA  . VAL A 1 379 ? -5.640  -23.122 -13.833 1.00 81.97 379 A 1 
ATOM 3012 C C   . VAL A 1 379 ? -5.748  -22.158 -15.016 1.00 83.92 379 A 1 
ATOM 3013 O O   . VAL A 1 379 ? -5.203  -22.447 -16.082 1.00 82.66 379 A 1 
ATOM 3014 C CB  . VAL A 1 379 ? -6.963  -23.884 -13.608 1.00 79.72 379 A 1 
ATOM 3015 C CG1 . VAL A 1 379 ? -7.514  -24.494 -14.905 1.00 73.92 379 A 1 
ATOM 3016 C CG2 . VAL A 1 379 ? -6.760  -25.040 -12.619 1.00 76.71 379 A 1 
ATOM 3017 N N   . ALA A 1 380 ? -6.390  -21.000 -14.830 1.00 81.57 380 A 1 
ATOM 3018 C CA  . ALA A 1 380 ? -6.544  -19.990 -15.872 1.00 82.30 380 A 1 
ATOM 3019 C C   . ALA A 1 380 ? -5.179  -19.498 -16.374 1.00 84.47 380 A 1 
ATOM 3020 O O   . ALA A 1 380 ? -4.903  -19.591 -17.572 1.00 84.48 380 A 1 
ATOM 3021 C CB  . ALA A 1 380 ? -7.416  -18.846 -15.340 1.00 80.43 380 A 1 
ATOM 3022 N N   . ILE A 1 381 ? -4.299  -19.076 -15.463 1.00 84.22 381 A 1 
ATOM 3023 C CA  . ILE A 1 381 ? -2.945  -18.609 -15.805 1.00 84.57 381 A 1 
ATOM 3024 C C   . ILE A 1 381 ? -2.153  -19.715 -16.512 1.00 85.63 381 A 1 
ATOM 3025 O O   . ILE A 1 381 ? -1.566  -19.476 -17.569 1.00 83.99 381 A 1 
ATOM 3026 C CB  . ILE A 1 381 ? -2.206  -18.102 -14.542 1.00 82.14 381 A 1 
ATOM 3027 C CG1 . ILE A 1 381 ? -2.904  -16.849 -13.970 1.00 76.86 381 A 1 
ATOM 3028 C CG2 . ILE A 1 381 ? -0.733  -17.772 -14.856 1.00 77.54 381 A 1 
ATOM 3029 C CD1 . ILE A 1 381 ? -2.428  -16.468 -12.560 1.00 71.48 381 A 1 
ATOM 3030 N N   . GLY A 1 382 ? -2.162  -20.933 -15.959 1.00 84.83 382 A 1 
ATOM 3031 C CA  . GLY A 1 382 ? -1.453  -22.080 -16.537 1.00 84.56 382 A 1 
ATOM 3032 C C   . GLY A 1 382 ? -1.958  -22.454 -17.933 1.00 86.54 382 A 1 
ATOM 3033 O O   . GLY A 1 382 ? -1.167  -22.803 -18.811 1.00 85.17 382 A 1 
ATOM 3034 N N   . SER A 1 383 ? -3.266  -22.308 -18.170 1.00 85.16 383 A 1 
ATOM 3035 C CA  . SER A 1 383 ? -3.889  -22.631 -19.458 1.00 86.14 383 A 1 
ATOM 3036 C C   . SER A 1 383 ? -3.502  -21.691 -20.607 1.00 87.16 383 A 1 
ATOM 3037 O O   . SER A 1 383 ? -3.680  -22.062 -21.768 1.00 84.18 383 A 1 
ATOM 3038 C CB  . SER A 1 383 ? -5.413  -22.683 -19.303 1.00 83.85 383 A 1 
ATOM 3039 O OG  . SER A 1 383 ? -5.999  -21.396 -19.315 1.00 74.38 383 A 1 
ATOM 3040 N N   . GLY A 1 384 ? -2.972  -20.505 -20.300 1.00 89.04 384 A 1 
ATOM 3041 C CA  . GLY A 1 384 ? -2.468  -19.560 -21.304 1.00 88.77 384 A 1 
ATOM 3042 C C   . GLY A 1 384 ? -1.126  -19.972 -21.920 1.00 90.16 384 A 1 
ATOM 3043 O O   . GLY A 1 384 ? -0.756  -19.474 -22.984 1.00 87.54 384 A 1 
ATOM 3044 N N   . GLY A 1 385 ? -0.393  -20.893 -21.286 1.00 90.57 385 A 1 
ATOM 3045 C CA  . GLY A 1 385 ? 0.898   -21.359 -21.789 1.00 91.28 385 A 1 
ATOM 3046 C C   . GLY A 1 385 ? 1.911   -20.219 -21.994 1.00 92.45 385 A 1 
ATOM 3047 O O   . GLY A 1 385 ? 1.924   -19.227 -21.265 1.00 90.43 385 A 1 
ATOM 3048 N N   . PHE A 1 386 ? 2.776   -20.347 -22.993 1.00 93.54 386 A 1 
ATOM 3049 C CA  . PHE A 1 386 ? 3.854   -19.377 -23.216 1.00 93.80 386 A 1 
ATOM 3050 C C   . PHE A 1 386 ? 3.365   -18.058 -23.832 1.00 93.78 386 A 1 
ATOM 3051 O O   . PHE A 1 386 ? 3.703   -16.987 -23.328 1.00 91.53 386 A 1 
ATOM 3052 C CB  . PHE A 1 386 ? 4.955   -20.023 -24.068 1.00 92.96 386 A 1 
ATOM 3053 C CG  . PHE A 1 386 ? 6.205   -19.169 -24.189 1.00 92.57 386 A 1 
ATOM 3054 C CD1 . PHE A 1 386 ? 6.523   -18.539 -25.408 1.00 87.69 386 A 1 
ATOM 3055 C CD2 . PHE A 1 386 ? 7.045   -18.992 -23.073 1.00 89.24 386 A 1 
ATOM 3056 C CE1 . PHE A 1 386 ? 7.680   -17.746 -25.510 1.00 88.17 386 A 1 
ATOM 3057 C CE2 . PHE A 1 386 ? 8.200   -18.193 -23.176 1.00 88.71 386 A 1 
ATOM 3058 C CZ  . PHE A 1 386 ? 8.519   -17.572 -24.396 1.00 90.12 386 A 1 
ATOM 3059 N N   . SER A 1 387 ? 2.546   -18.122 -24.882 1.00 93.28 387 A 1 
ATOM 3060 C CA  . SER A 1 387 ? 2.127   -16.949 -25.672 1.00 93.50 387 A 1 
ATOM 3061 C C   . SER A 1 387 ? 0.677   -16.508 -25.435 1.00 93.40 387 A 1 
ATOM 3062 O O   . SER A 1 387 ? 0.261   -15.497 -25.990 1.00 86.53 387 A 1 
ATOM 3063 C CB  . SER A 1 387 ? 2.341   -17.211 -27.168 1.00 91.20 387 A 1 
ATOM 3064 O OG  . SER A 1 387 ? 3.681   -17.561 -27.429 1.00 81.67 387 A 1 
ATOM 3065 N N   . GLY A 1 388 ? -0.088  -17.241 -24.624 1.00 92.01 388 A 1 
ATOM 3066 C CA  . GLY A 1 388 ? -1.507  -16.977 -24.388 1.00 92.03 388 A 1 
ATOM 3067 C C   . GLY A 1 388 ? -2.428  -17.611 -25.432 1.00 92.75 388 A 1 
ATOM 3068 O O   . GLY A 1 388 ? -1.989  -18.046 -26.498 1.00 90.45 388 A 1 
ATOM 3069 N N   . LYS A 1 389 ? -3.729  -17.647 -25.115 1.00 91.96 389 A 1 
ATOM 3070 C CA  . LYS A 1 389 ? -4.791  -18.122 -26.027 1.00 91.60 389 A 1 
ATOM 3071 C C   . LYS A 1 389 ? -5.187  -17.070 -27.069 1.00 91.93 389 A 1 
ATOM 3072 O O   . LYS A 1 389 ? -5.797  -17.409 -28.073 1.00 88.03 389 A 1 
ATOM 3073 C CB  . LYS A 1 389 ? -6.013  -18.566 -25.214 1.00 89.68 389 A 1 
ATOM 3074 C CG  . LYS A 1 389 ? -5.726  -19.773 -24.310 1.00 87.32 389 A 1 
ATOM 3075 C CD  . LYS A 1 389 ? -6.987  -20.134 -23.521 1.00 84.52 389 A 1 
ATOM 3076 C CE  . LYS A 1 389 ? -6.718  -21.290 -22.560 1.00 81.11 389 A 1 
ATOM 3077 N NZ  . LYS A 1 389 ? -7.866  -21.480 -21.642 1.00 74.25 389 A 1 
ATOM 3078 N N   . GLY A 1 390 ? -4.825  -15.815 -26.849 1.00 89.81 390 A 1 
ATOM 3079 C CA  . GLY A 1 390 ? -5.202  -14.666 -27.670 1.00 90.01 390 A 1 
ATOM 3080 C C   . GLY A 1 390 ? -6.337  -13.855 -27.046 1.00 90.39 390 A 1 
ATOM 3081 O O   . GLY A 1 390 ? -7.091  -14.337 -26.201 1.00 87.27 390 A 1 
ATOM 3082 N N   . PHE A 1 391 ? -6.459  -12.600 -27.479 1.00 88.02 391 A 1 
ATOM 3083 C CA  . PHE A 1 391 ? -7.444  -11.647 -26.968 1.00 87.34 391 A 1 
ATOM 3084 C C   . PHE A 1 391 ? -8.885  -12.143 -27.199 1.00 87.26 391 A 1 
ATOM 3085 O O   . PHE A 1 391 ? -9.233  -12.532 -28.315 1.00 83.64 391 A 1 
ATOM 3086 C CB  . PHE A 1 391 ? -7.208  -10.290 -27.646 1.00 85.39 391 A 1 
ATOM 3087 C CG  . PHE A 1 391 ? -8.078  -9.169  -27.116 1.00 85.34 391 A 1 
ATOM 3088 C CD1 . PHE A 1 391 ? -9.013  -8.533  -27.958 1.00 81.82 391 A 1 
ATOM 3089 C CD2 . PHE A 1 391 ? -7.945  -8.748  -25.778 1.00 82.93 391 A 1 
ATOM 3090 C CE1 . PHE A 1 391 ? -9.789  -7.471  -27.470 1.00 80.99 391 A 1 
ATOM 3091 C CE2 . PHE A 1 391 ? -8.728  -7.691  -25.290 1.00 80.90 391 A 1 
ATOM 3092 C CZ  . PHE A 1 391 ? -9.646  -7.047  -26.137 1.00 82.70 391 A 1 
ATOM 3093 N N   . LEU A 1 392 ? -9.695  -12.128 -26.148 1.00 84.34 392 A 1 
ATOM 3094 C CA  . LEU A 1 392 ? -11.076 -12.649 -26.098 1.00 84.38 392 A 1 
ATOM 3095 C C   . LEU A 1 392 ? -11.207 -14.169 -26.344 1.00 84.36 392 A 1 
ATOM 3096 O O   . LEU A 1 392 ? -12.318 -14.663 -26.562 1.00 78.94 392 A 1 
ATOM 3097 C CB  . LEU A 1 392 ? -12.006 -11.833 -27.022 1.00 82.17 392 A 1 
ATOM 3098 C CG  . LEU A 1 392 ? -12.084 -10.329 -26.721 1.00 80.16 392 A 1 
ATOM 3099 C CD1 . LEU A 1 392 ? -12.917 -9.638  -27.809 1.00 76.27 392 A 1 
ATOM 3100 C CD2 . LEU A 1 392 ? -12.738 -10.057 -25.377 1.00 78.08 392 A 1 
ATOM 3101 N N   . GLN A 1 393 ? -10.112 -14.911 -26.294 1.00 84.86 393 A 1 
ATOM 3102 C CA  . GLN A 1 393 ? -10.096 -16.372 -26.455 1.00 85.03 393 A 1 
ATOM 3103 C C   . GLN A 1 393 ? -9.910  -17.124 -25.123 1.00 84.94 393 A 1 
ATOM 3104 O O   . GLN A 1 393 ? -9.853  -18.355 -25.106 1.00 78.38 393 A 1 
ATOM 3105 C CB  . GLN A 1 393 ? -9.031  -16.784 -27.491 1.00 83.52 393 A 1 
ATOM 3106 C CG  . GLN A 1 393 ? -9.227  -16.126 -28.865 1.00 82.08 393 A 1 
ATOM 3107 C CD  . GLN A 1 393 ? -10.564 -16.461 -29.513 1.00 78.78 393 A 1 
ATOM 3108 O OE1 . GLN A 1 393 ? -11.102 -17.551 -29.395 1.00 71.68 393 A 1 
ATOM 3109 N NE2 . GLN A 1 393 ? -11.162 -15.538 -30.229 1.00 69.38 393 A 1 
ATOM 3110 N N   . GLY A 1 394 ? -9.843  -16.401 -24.005 1.00 80.49 394 A 1 
ATOM 3111 C CA  . GLY A 1 394 ? -9.796  -16.975 -22.666 1.00 76.77 394 A 1 
ATOM 3112 C C   . GLY A 1 394 ? -11.105 -17.699 -22.334 1.00 76.65 394 A 1 
ATOM 3113 O O   . GLY A 1 394 ? -12.160 -17.085 -22.246 1.00 72.19 394 A 1 
ATOM 3114 N N   . THR A 1 395 ? -11.061 -19.016 -22.140 1.00 74.90 395 A 1 
ATOM 3115 C CA  . THR A 1 395 ? -12.248 -19.824 -21.812 1.00 72.49 395 A 1 
ATOM 3116 C C   . THR A 1 395 ? -12.641 -19.695 -20.344 1.00 72.09 395 A 1 
ATOM 3117 O O   . THR A 1 395 ? -13.827 -19.608 -20.042 1.00 65.66 395 A 1 
ATOM 3118 C CB  . THR A 1 395 ? -12.041 -21.301 -22.174 1.00 67.25 395 A 1 
ATOM 3119 O OG1 . THR A 1 395 ? -10.828 -21.802 -21.660 1.00 61.50 395 A 1 
ATOM 3120 C CG2 . THR A 1 395 ? -12.001 -21.502 -23.688 1.00 60.75 395 A 1 
ATOM 3121 N N   . GLN A 1 396 ? -11.671 -19.650 -19.440 1.00 73.42 396 A 1 
ATOM 3122 C CA  . GLN A 1 396 ? -11.923 -19.513 -18.004 1.00 71.64 396 A 1 
ATOM 3123 C C   . GLN A 1 396 ? -12.494 -18.130 -17.674 1.00 73.09 396 A 1 
ATOM 3124 O O   . GLN A 1 396 ? -13.456 -18.008 -16.913 1.00 67.29 396 A 1 
ATOM 3125 C CB  . GLN A 1 396 ? -10.620 -19.758 -17.222 1.00 67.09 396 A 1 
ATOM 3126 C CG  . GLN A 1 396 ? -10.089 -21.198 -17.353 1.00 64.30 396 A 1 
ATOM 3127 C CD  . GLN A 1 396 ? -11.018 -22.240 -16.741 1.00 59.84 396 A 1 
ATOM 3128 O OE1 . GLN A 1 396 ? -11.864 -21.958 -15.917 1.00 56.86 396 A 1 
ATOM 3129 N NE2 . GLN A 1 396 ? -10.902 -23.490 -17.124 1.00 55.38 396 A 1 
ATOM 3130 N N   . THR A 1 397 ? -11.939 -17.096 -18.301 1.00 73.13 397 A 1 
ATOM 3131 C CA  . THR A 1 397 ? -12.368 -15.708 -18.120 1.00 69.04 397 A 1 
ATOM 3132 C C   . THR A 1 397 ? -13.692 -15.427 -18.826 1.00 69.48 397 A 1 
ATOM 3133 O O   . THR A 1 397 ? -14.595 -14.872 -18.200 1.00 65.01 397 A 1 
ATOM 3134 C CB  . THR A 1 397 ? -11.266 -14.753 -18.588 1.00 62.66 397 A 1 
ATOM 3135 O OG1 . THR A 1 397 ? -10.842 -15.089 -19.885 1.00 57.14 397 A 1 
ATOM 3136 C CG2 . THR A 1 397 ? -10.046 -14.844 -17.673 1.00 57.56 397 A 1 
ATOM 3137 N N   . LYS A 1 398 ? -13.886 -15.893 -20.068 1.00 68.13 398 A 1 
ATOM 3138 C CA  . LYS A 1 398 ? -15.132 -15.684 -20.840 1.00 66.99 398 A 1 
ATOM 3139 C C   . LYS A 1 398 ? -16.362 -16.297 -20.159 1.00 67.45 398 A 1 
ATOM 3140 O O   . LYS A 1 398 ? -17.428 -15.689 -20.166 1.00 62.37 398 A 1 
ATOM 3141 C CB  . LYS A 1 398 ? -14.948 -16.228 -22.268 1.00 62.21 398 A 1 
ATOM 3142 C CG  . LYS A 1 398 ? -16.175 -15.947 -23.156 1.00 57.81 398 A 1 
ATOM 3143 C CD  . LYS A 1 398 ? -15.957 -16.376 -24.614 1.00 58.14 398 A 1 
ATOM 3144 C CE  . LYS A 1 398 ? -17.244 -16.021 -25.387 1.00 53.00 398 A 1 
ATOM 3145 N NZ  . LYS A 1 398 ? -17.178 -16.323 -26.834 1.00 47.42 398 A 1 
ATOM 3146 N N   . TYR A 1 399 ? -16.227 -17.486 -19.566 1.00 65.85 399 A 1 
ATOM 3147 C CA  . TYR A 1 399 ? -17.337 -18.164 -18.881 1.00 66.44 399 A 1 
ATOM 3148 C C   . TYR A 1 399 ? -17.415 -17.860 -17.377 1.00 66.98 399 A 1 
ATOM 3149 O O   . TYR A 1 399 ? -18.190 -18.494 -16.666 1.00 60.97 399 A 1 
ATOM 3150 C CB  . TYR A 1 399 ? -17.302 -19.664 -19.195 1.00 63.64 399 A 1 
ATOM 3151 C CG  . TYR A 1 399 ? -17.520 -19.987 -20.660 1.00 64.92 399 A 1 
ATOM 3152 C CD1 . TYR A 1 399 ? -18.769 -19.728 -21.263 1.00 61.44 399 A 1 
ATOM 3153 C CD2 . TYR A 1 399 ? -16.479 -20.544 -21.430 1.00 63.70 399 A 1 
ATOM 3154 C CE1 . TYR A 1 399 ? -18.973 -20.020 -22.626 1.00 59.86 399 A 1 
ATOM 3155 C CE2 . TYR A 1 399 ? -16.678 -20.839 -22.793 1.00 61.08 399 A 1 
ATOM 3156 C CZ  . TYR A 1 399 ? -17.927 -20.577 -23.391 1.00 64.26 399 A 1 
ATOM 3157 O OH  . TYR A 1 399 ? -18.120 -20.856 -24.710 1.00 61.20 399 A 1 
ATOM 3158 N N   . ASN A 1 400 ? -16.644 -16.872 -16.912 1.00 67.77 400 A 1 
ATOM 3159 C CA  . ASN A 1 400 ? -16.662 -16.403 -15.529 1.00 68.30 400 A 1 
ATOM 3160 C C   . ASN A 1 400 ? -16.398 -17.517 -14.489 1.00 69.83 400 A 1 
ATOM 3161 O O   . ASN A 1 400 ? -16.990 -17.528 -13.411 1.00 63.11 400 A 1 
ATOM 3162 C CB  . ASN A 1 400 ? -17.953 -15.593 -15.294 1.00 62.24 400 A 1 
ATOM 3163 C CG  . ASN A 1 400 ? -17.886 -14.708 -14.069 1.00 56.24 400 A 1 
ATOM 3164 O OD1 . ASN A 1 400 ? -16.901 -14.050 -13.786 1.00 53.12 400 A 1 
ATOM 3165 N ND2 . ASN A 1 400 ? -18.959 -14.608 -13.322 1.00 51.77 400 A 1 
ATOM 3166 N N   . PHE A 1 401 ? -15.517 -18.463 -14.827 1.00 60.54 401 A 1 
ATOM 3167 C CA  . PHE A 1 401 ? -15.094 -19.528 -13.910 1.00 60.70 401 A 1 
ATOM 3168 C C   . PHE A 1 401 ? -14.189 -19.021 -12.784 1.00 62.76 401 A 1 
ATOM 3169 O O   . PHE A 1 401 ? -14.035 -19.716 -11.788 1.00 57.44 401 A 1 
ATOM 3170 C CB  . PHE A 1 401 ? -14.389 -20.650 -14.683 1.00 54.72 401 A 1 
ATOM 3171 C CG  . PHE A 1 401 ? -15.288 -21.449 -15.603 1.00 53.43 401 A 1 
ATOM 3172 C CD1 . PHE A 1 401 ? -16.389 -22.155 -15.078 1.00 48.62 401 A 1 
ATOM 3173 C CD2 . PHE A 1 401 ? -15.011 -21.525 -16.979 1.00 50.67 401 A 1 
ATOM 3174 C CE1 . PHE A 1 401 ? -17.211 -22.915 -15.928 1.00 47.60 401 A 1 
ATOM 3175 C CE2 . PHE A 1 401 ? -15.830 -22.288 -17.827 1.00 49.82 401 A 1 
ATOM 3176 C CZ  . PHE A 1 401 ? -16.933 -22.982 -17.301 1.00 52.72 401 A 1 
ATOM 3177 N N   . VAL A 1 402 ? -13.613 -17.825 -12.917 1.00 68.02 402 A 1 
ATOM 3178 C CA  . VAL A 1 402 ? -12.843 -17.161 -11.864 1.00 66.62 402 A 1 
ATOM 3179 C C   . VAL A 1 402 ? -13.673 -15.997 -11.317 1.00 68.15 402 A 1 
ATOM 3180 O O   . VAL A 1 402 ? -13.753 -14.949 -11.965 1.00 62.80 402 A 1 
ATOM 3181 C CB  . VAL A 1 402 ? -11.465 -16.693 -12.371 1.00 60.19 402 A 1 
ATOM 3182 C CG1 . VAL A 1 402 ? -10.649 -16.107 -11.210 1.00 53.53 402 A 1 
ATOM 3183 C CG2 . VAL A 1 402 ? -10.659 -17.844 -12.982 1.00 56.85 402 A 1 
ATOM 3184 N N   . PRO A 1 403 ? -14.306 -16.136 -10.131 1.00 66.41 403 A 1 
ATOM 3185 C CA  . PRO A 1 403 ? -14.993 -15.023 -9.494  1.00 63.38 403 A 1 
ATOM 3186 C C   . PRO A 1 403 ? -14.039 -13.859 -9.211  1.00 64.35 403 A 1 
ATOM 3187 O O   . PRO A 1 403 ? -12.859 -14.067 -8.937  1.00 59.04 403 A 1 
ATOM 3188 C CB  . PRO A 1 403 ? -15.598 -15.589 -8.207  1.00 57.08 403 A 1 
ATOM 3189 C CG  . PRO A 1 403 ? -15.693 -17.091 -8.493  1.00 53.60 403 A 1 
ATOM 3190 C CD  . PRO A 1 403 ? -14.475 -17.350 -9.366  1.00 55.51 403 A 1 
ATOM 3191 N N   . GLU A 1 404 ? -14.557 -12.621 -9.264  1.00 59.74 404 A 1 
ATOM 3192 C CA  . GLU A 1 404 ? -13.764 -11.392 -9.074  1.00 59.61 404 A 1 
ATOM 3193 C C   . GLU A 1 404 ? -12.580 -11.222 -10.056 1.00 62.70 404 A 1 
ATOM 3194 O O   . GLU A 1 404 ? -11.646 -10.466 -9.806  1.00 56.08 404 A 1 
ATOM 3195 C CB  . GLU A 1 404 ? -13.371 -11.216 -7.594  1.00 54.44 404 A 1 
ATOM 3196 C CG  . GLU A 1 404 ? -14.573 -11.180 -6.626  1.00 49.78 404 A 1 
ATOM 3197 C CD  . GLU A 1 404 ? -15.580 -10.055 -6.935  1.00 47.89 404 A 1 
ATOM 3198 O OE1 . GLU A 1 404 ? -16.788 -10.255 -6.666  1.00 44.96 404 A 1 
ATOM 3199 O OE2 . GLU A 1 404 ? -15.170 -8.991  -7.461  1.00 45.83 404 A 1 
ATOM 3200 N N   . GLN A 1 405 ? -12.649 -11.866 -11.238 1.00 55.28 405 A 1 
ATOM 3201 C CA  . GLN A 1 405 ? -11.591 -11.789 -12.255 1.00 52.86 405 A 1 
ATOM 3202 C C   . GLN A 1 405 ? -11.338 -10.373 -12.803 1.00 57.78 405 A 1 
ATOM 3203 O O   . GLN A 1 405 ? -10.263 -10.097 -13.319 1.00 53.42 405 A 1 
ATOM 3204 C CB  . GLN A 1 405 ? -11.922 -12.749 -13.404 1.00 45.51 405 A 1 
ATOM 3205 C CG  . GLN A 1 405 ? -13.190 -12.364 -14.187 1.00 41.09 405 A 1 
ATOM 3206 C CD  . GLN A 1 405 ? -13.563 -13.373 -15.260 1.00 36.95 405 A 1 
ATOM 3207 O OE1 . GLN A 1 405 ? -12.810 -14.273 -15.597 1.00 36.63 405 A 1 
ATOM 3208 N NE2 . GLN A 1 405 ? -14.736 -13.264 -15.837 1.00 36.09 405 A 1 
ATOM 3209 N N   . SER A 1 406 ? -12.310 -9.459  -12.716 1.00 57.37 406 A 1 
ATOM 3210 C CA  . SER A 1 406 ? -12.131 -8.060  -13.128 1.00 58.45 406 A 1 
ATOM 3211 C C   . SER A 1 406 ? -11.490 -7.184  -12.043 1.00 60.64 406 A 1 
ATOM 3212 O O   . SER A 1 406 ? -11.027 -6.084  -12.347 1.00 56.70 406 A 1 
ATOM 3213 C CB  . SER A 1 406 ? -13.473 -7.468  -13.588 1.00 57.19 406 A 1 
ATOM 3214 O OG  . SER A 1 406 ? -14.456 -7.518  -12.564 1.00 53.66 406 A 1 
ATOM 3215 N N   . THR A 1 407 ? -11.461 -7.657  -10.796 1.00 63.24 407 A 1 
ATOM 3216 C CA  . THR A 1 407 ? -10.932 -6.929  -9.637  1.00 63.69 407 A 1 
ATOM 3217 C C   . THR A 1 407 ? -9.665  -7.597  -9.113  1.00 67.60 407 A 1 
ATOM 3218 O O   . THR A 1 407 ? -8.576  -7.295  -9.607  1.00 61.86 407 A 1 
ATOM 3219 C CB  . THR A 1 407 ? -12.013 -6.735  -8.549  1.00 57.12 407 A 1 
ATOM 3220 O OG1 . THR A 1 407 ? -12.657 -7.954  -8.238  1.00 52.19 407 A 1 
ATOM 3221 C CG2 . THR A 1 407 ? -13.109 -5.780  -9.028  1.00 52.41 407 A 1 
ATOM 3222 N N   . ASP A 1 408 ? -9.785  -8.529  -8.174  1.00 73.18 408 A 1 
ATOM 3223 C CA  . ASP A 1 408 ? -8.656  -9.103  -7.428  1.00 72.25 408 A 1 
ATOM 3224 C C   . ASP A 1 408 ? -7.841  -10.100 -8.259  1.00 73.33 408 A 1 
ATOM 3225 O O   . ASP A 1 408 ? -6.644  -10.264 -8.044  1.00 67.33 408 A 1 
ATOM 3226 C CB  . ASP A 1 408 ? -9.182  -9.791  -6.163  1.00 67.31 408 A 1 
ATOM 3227 C CG  . ASP A 1 408 ? -9.936  -8.856  -5.214  1.00 62.72 408 A 1 
ATOM 3228 O OD1 . ASP A 1 408 ? -9.830  -7.617  -5.359  1.00 57.62 408 A 1 
ATOM 3229 O OD2 . ASP A 1 408 ? -10.626 -9.397  -4.324  1.00 60.44 408 A 1 
ATOM 3230 N N   . PHE A 1 409 ? -8.479  -10.747 -9.228  1.00 75.51 409 A 1 
ATOM 3231 C CA  . PHE A 1 409 ? -7.891  -11.794 -10.061 1.00 75.81 409 A 1 
ATOM 3232 C C   . PHE A 1 409 ? -7.698  -11.370 -11.524 1.00 78.78 409 A 1 
ATOM 3233 O O   . PHE A 1 409 ? -7.574  -12.216 -12.403 1.00 74.23 409 A 1 
ATOM 3234 C CB  . PHE A 1 409 ? -8.706  -13.081 -9.894  1.00 70.51 409 A 1 
ATOM 3235 C CG  . PHE A 1 409 ? -8.552  -13.711 -8.527  1.00 66.87 409 A 1 
ATOM 3236 C CD1 . PHE A 1 409 ? -7.370  -14.407 -8.214  1.00 62.40 409 A 1 
ATOM 3237 C CD2 . PHE A 1 409 ? -9.578  -13.603 -7.570  1.00 62.28 409 A 1 
ATOM 3238 C CE1 . PHE A 1 409 ? -7.215  -15.008 -6.956  1.00 58.24 409 A 1 
ATOM 3239 C CE2 . PHE A 1 409 ? -9.423  -14.206 -6.310  1.00 59.18 409 A 1 
ATOM 3240 C CZ  . PHE A 1 409 ? -8.243  -14.913 -6.006  1.00 60.07 409 A 1 
ATOM 3241 N N   . ILE A 1 410 ? -7.587  -10.070 -11.807 1.00 80.86 410 A 1 
ATOM 3242 C CA  . ILE A 1 410 ? -7.387  -9.572  -13.186 1.00 82.20 410 A 1 
ATOM 3243 C C   . ILE A 1 410 ? -6.114  -10.125 -13.844 1.00 82.88 410 A 1 
ATOM 3244 O O   . ILE A 1 410 ? -6.041  -10.287 -15.061 1.00 81.63 410 A 1 
ATOM 3245 C CB  . ILE A 1 410 ? -7.406  -8.027  -13.189 1.00 80.17 410 A 1 
ATOM 3246 C CG1 . ILE A 1 410 ? -7.554  -7.418  -14.593 1.00 74.31 410 A 1 
ATOM 3247 C CG2 . ILE A 1 410 ? -6.162  -7.442  -12.506 1.00 73.55 410 A 1 
ATOM 3248 C CD1 . ILE A 1 410 ? -8.868  -7.785  -15.286 1.00 68.11 410 A 1 
ATOM 3249 N N   . PHE A 1 411 ? -5.123  -10.495 -13.026 1.00 85.68 411 A 1 
ATOM 3250 C CA  . PHE A 1 411 ? -3.897  -11.124 -13.507 1.00 86.62 411 A 1 
ATOM 3251 C C   . PHE A 1 411 ? -4.154  -12.486 -14.181 1.00 87.72 411 A 1 
ATOM 3252 O O   . PHE A 1 411 ? -3.396  -12.890 -15.055 1.00 86.08 411 A 1 
ATOM 3253 C CB  . PHE A 1 411 ? -2.919  -11.250 -12.332 1.00 85.19 411 A 1 
ATOM 3254 C CG  . PHE A 1 411 ? -1.471  -11.198 -12.758 1.00 85.07 411 A 1 
ATOM 3255 C CD1 . PHE A 1 411 ? -0.784  -12.370 -13.116 1.00 80.81 411 A 1 
ATOM 3256 C CD2 . PHE A 1 411 ? -0.815  -9.953  -12.821 1.00 81.47 411 A 1 
ATOM 3257 C CE1 . PHE A 1 411 ? 0.553   -12.296 -13.539 1.00 78.16 411 A 1 
ATOM 3258 C CE2 . PHE A 1 411 ? 0.521   -9.883  -13.243 1.00 78.27 411 A 1 
ATOM 3259 C CZ  . PHE A 1 411 ? 1.204   -11.055 -13.602 1.00 79.06 411 A 1 
ATOM 3260 N N   . CYS A 1 412 ? -5.259  -13.165 -13.833 1.00 87.10 412 A 1 
ATOM 3261 C CA  . CYS A 1 412 ? -5.668  -14.428 -14.453 1.00 86.57 412 A 1 
ATOM 3262 C C   . CYS A 1 412 ? -6.097  -14.224 -15.903 1.00 88.35 412 A 1 
ATOM 3263 O O   . CYS A 1 412 ? -5.693  -15.000 -16.763 1.00 86.92 412 A 1 
ATOM 3264 C CB  . CYS A 1 412 ? -6.809  -15.050 -13.645 1.00 82.79 412 A 1 
ATOM 3265 S SG  . CYS A 1 412 ? -6.292  -15.168 -11.923 1.00 72.69 412 A 1 
ATOM 3266 N N   . THR A 1 413 ? -6.827  -13.146 -16.186 1.00 88.81 413 A 1 
ATOM 3267 C CA  . THR A 1 413 ? -7.198  -12.757 -17.556 1.00 88.82 413 A 1 
ATOM 3268 C C   . THR A 1 413 ? -5.950  -12.464 -18.387 1.00 89.82 413 A 1 
ATOM 3269 O O   . THR A 1 413 ? -5.818  -12.961 -19.500 1.00 89.08 413 A 1 
ATOM 3270 C CB  . THR A 1 413 ? -8.122  -11.531 -17.539 1.00 87.84 413 A 1 
ATOM 3271 O OG1 . THR A 1 413 ? -9.220  -11.765 -16.688 1.00 78.85 413 A 1 
ATOM 3272 C CG2 . THR A 1 413 ? -8.670  -11.194 -18.921 1.00 79.88 413 A 1 
ATOM 3273 N N   . ILE A 1 414 ? -4.994  -11.732 -17.812 1.00 91.23 414 A 1 
ATOM 3274 C CA  . ILE A 1 414 ? -3.717  -11.448 -18.477 1.00 91.68 414 A 1 
ATOM 3275 C C   . ILE A 1 414 ? -2.951  -12.752 -18.749 1.00 92.09 414 A 1 
ATOM 3276 O O   . ILE A 1 414 ? -2.460  -12.956 -19.855 1.00 91.39 414 A 1 
ATOM 3277 C CB  . ILE A 1 414 ? -2.880  -10.455 -17.637 1.00 91.57 414 A 1 
ATOM 3278 C CG1 . ILE A 1 414 ? -3.632  -9.111  -17.468 1.00 89.58 414 A 1 
ATOM 3279 C CG2 . ILE A 1 414 ? -1.500  -10.214 -18.283 1.00 90.14 414 A 1 
ATOM 3280 C CD1 . ILE A 1 414 ? -2.991  -8.158  -16.454 1.00 85.66 414 A 1 
ATOM 3281 N N   . GLY A 1 415 ? -2.869  -13.647 -17.755 1.00 90.57 415 A 1 
ATOM 3282 C CA  . GLY A 1 415 ? -2.172  -14.926 -17.892 1.00 90.19 415 A 1 
ATOM 3283 C C   . GLY A 1 415 ? -2.822  -15.857 -18.913 1.00 91.08 415 A 1 
ATOM 3284 O O   . GLY A 1 415 ? -2.119  -16.480 -19.707 1.00 90.19 415 A 1 
ATOM 3285 N N   . GLU A 1 416 ? -4.150  -15.930 -18.943 1.00 90.25 416 A 1 
ATOM 3286 C CA  . GLU A 1 416 ? -4.868  -16.782 -19.892 1.00 90.08 416 A 1 
ATOM 3287 C C   . GLU A 1 416 ? -4.771  -16.254 -21.335 1.00 90.57 416 A 1 
ATOM 3288 O O   . GLU A 1 416 ? -4.466  -17.022 -22.252 1.00 89.37 416 A 1 
ATOM 3289 C CB  . GLU A 1 416 ? -6.331  -16.948 -19.447 1.00 88.76 416 A 1 
ATOM 3290 C CG  . GLU A 1 416 ? -7.003  -18.045 -20.280 1.00 84.25 416 A 1 
ATOM 3291 C CD  . GLU A 1 416 ? -8.454  -18.356 -19.912 1.00 86.06 416 A 1 
ATOM 3292 O OE1 . GLU A 1 416 ? -8.925  -19.424 -20.385 1.00 78.48 416 A 1 
ATOM 3293 O OE2 . GLU A 1 416 ? -9.136  -17.554 -19.255 1.00 79.74 416 A 1 
ATOM 3294 N N   . GLU A 1 417 ? -5.002  -14.956 -21.540 1.00 90.99 417 A 1 
ATOM 3295 C CA  . GLU A 1 417 ? -5.064  -14.386 -22.894 1.00 90.87 417 A 1 
ATOM 3296 C C   . GLU A 1 417 ? -3.693  -14.048 -23.490 1.00 91.56 417 A 1 
ATOM 3297 O O   . GLU A 1 417 ? -3.507  -14.187 -24.697 1.00 89.72 417 A 1 
ATOM 3298 C CB  . GLU A 1 417 ? -5.943  -13.137 -22.910 1.00 89.60 417 A 1 
ATOM 3299 C CG  . GLU A 1 417 ? -7.412  -13.445 -22.584 1.00 85.88 417 A 1 
ATOM 3300 C CD  . GLU A 1 417 ? -8.356  -12.345 -23.070 1.00 85.16 417 A 1 
ATOM 3301 O OE1 . GLU A 1 417 ? -9.551  -12.663 -23.264 1.00 77.69 417 A 1 
ATOM 3302 O OE2 . GLU A 1 417 ? -7.898  -11.208 -23.328 1.00 78.22 417 A 1 
ATOM 3303 N N   . TRP A 1 418 ? -2.733  -13.635 -22.665 1.00 93.51 418 A 1 
ATOM 3304 C CA  . TRP A 1 418 ? -1.408  -13.177 -23.103 1.00 93.62 418 A 1 
ATOM 3305 C C   . TRP A 1 418 ? -0.261  -14.086 -22.642 1.00 94.37 418 A 1 
ATOM 3306 O O   . TRP A 1 418 ? 0.904   -13.833 -22.968 1.00 91.57 418 A 1 
ATOM 3307 C CB  . TRP A 1 418 ? -1.199  -11.727 -22.651 1.00 92.25 418 A 1 
ATOM 3308 C CG  . TRP A 1 418 ? -2.263  -10.758 -23.064 1.00 90.63 418 A 1 
ATOM 3309 C CD1 . TRP A 1 418 ? -3.363  -10.444 -22.349 1.00 82.31 418 A 1 
ATOM 3310 C CD2 . TRP A 1 418 ? -2.359  -9.984  -24.296 1.00 85.72 418 A 1 
ATOM 3311 N NE1 . TRP A 1 418 ? -4.130  -9.531  -23.047 1.00 79.97 418 A 1 
ATOM 3312 C CE2 . TRP A 1 418 ? -3.556  -9.206  -24.253 1.00 83.78 418 A 1 
ATOM 3313 C CE3 . TRP A 1 418 ? -1.549  -9.858  -25.449 1.00 77.20 418 A 1 
ATOM 3314 C CZ2 . TRP A 1 418 ? -3.930  -8.345  -25.294 1.00 79.21 418 A 1 
ATOM 3315 C CZ3 . TRP A 1 418 ? -1.914  -8.998  -26.499 1.00 72.68 418 A 1 
ATOM 3316 C CH2 . TRP A 1 418 ? -3.100  -8.238  -26.425 1.00 73.16 418 A 1 
ATOM 3317 N N   . GLY A 1 419 ? -0.572  -15.138 -21.885 1.00 92.27 419 A 1 
ATOM 3318 C CA  . GLY A 1 419 ? 0.365   -16.164 -21.457 1.00 92.48 419 A 1 
ATOM 3319 C C   . GLY A 1 419 ? 1.495   -15.653 -20.562 1.00 93.21 419 A 1 
ATOM 3320 O O   . GLY A 1 419 ? 1.428   -14.587 -19.944 1.00 92.22 419 A 1 
ATOM 3321 N N   . PHE A 1 420 ? 2.570   -16.434 -20.518 1.00 92.62 420 A 1 
ATOM 3322 C CA  . PHE A 1 420 ? 3.769   -16.104 -19.757 1.00 92.66 420 A 1 
ATOM 3323 C C   . PHE A 1 420 ? 4.413   -14.789 -20.217 1.00 93.19 420 A 1 
ATOM 3324 O O   . PHE A 1 420 ? 4.855   -13.998 -19.383 1.00 93.20 420 A 1 
ATOM 3325 C CB  . PHE A 1 420 ? 4.764   -17.262 -19.878 1.00 92.19 420 A 1 
ATOM 3326 C CG  . PHE A 1 420 ? 6.069   -17.011 -19.156 1.00 91.00 420 A 1 
ATOM 3327 C CD1 . PHE A 1 420 ? 7.208   -16.592 -19.869 1.00 87.42 420 A 1 
ATOM 3328 C CD2 . PHE A 1 420 ? 6.136   -17.159 -17.758 1.00 88.21 420 A 1 
ATOM 3329 C CE1 . PHE A 1 420 ? 8.408   -16.328 -19.189 1.00 85.70 420 A 1 
ATOM 3330 C CE2 . PHE A 1 420 ? 7.333   -16.892 -17.078 1.00 85.09 420 A 1 
ATOM 3331 C CZ  . PHE A 1 420 ? 8.471   -16.478 -17.794 1.00 86.49 420 A 1 
ATOM 3332 N N   . ILE A 1 421 ? 4.424   -14.524 -21.531 1.00 95.28 421 A 1 
ATOM 3333 C CA  . ILE A 1 421 ? 5.012   -13.295 -22.093 1.00 95.57 421 A 1 
ATOM 3334 C C   . ILE A 1 421 ? 4.261   -12.063 -21.582 1.00 95.65 421 A 1 
ATOM 3335 O O   . ILE A 1 421 ? 4.883   -11.145 -21.045 1.00 95.10 421 A 1 
ATOM 3336 C CB  . ILE A 1 421 ? 5.034   -13.341 -23.642 1.00 95.25 421 A 1 
ATOM 3337 C CG1 . ILE A 1 421 ? 5.959   -14.473 -24.134 1.00 90.20 421 A 1 
ATOM 3338 C CG2 . ILE A 1 421 ? 5.490   -11.986 -24.225 1.00 88.97 421 A 1 
ATOM 3339 C CD1 . ILE A 1 421 ? 5.915   -14.694 -25.656 1.00 79.89 421 A 1 
ATOM 3340 N N   . GLY A 1 422 ? 2.932   -12.039 -21.703 1.00 94.67 422 A 1 
ATOM 3341 C CA  . GLY A 1 422 ? 2.113   -10.907 -21.262 1.00 94.38 422 A 1 
ATOM 3342 C C   . GLY A 1 422 ? 2.176   -10.688 -19.758 1.00 95.13 422 A 1 
ATOM 3343 O O   . GLY A 1 422 ? 2.377   -9.560  -19.304 1.00 94.62 422 A 1 
ATOM 3344 N N   . SER A 1 423 ? 2.105   -11.775 -18.984 1.00 94.60 423 A 1 
ATOM 3345 C CA  . SER A 1 423 ? 2.243   -11.725 -17.525 1.00 94.53 423 A 1 
ATOM 3346 C C   . SER A 1 423 ? 3.601   -11.167 -17.101 1.00 95.49 423 A 1 
ATOM 3347 O O   . SER A 1 423 ? 3.673   -10.260 -16.272 1.00 95.03 423 A 1 
ATOM 3348 C CB  . SER A 1 423 ? 2.052   -13.123 -16.937 1.00 93.37 423 A 1 
ATOM 3349 O OG  . SER A 1 423 ? 0.765   -13.608 -17.249 1.00 85.40 423 A 1 
ATOM 3350 N N   . SER A 1 424 ? 4.681   -11.654 -17.723 1.00 95.59 424 A 1 
ATOM 3351 C CA  . SER A 1 424 ? 6.041   -11.173 -17.456 1.00 95.97 424 A 1 
ATOM 3352 C C   . SER A 1 424 ? 6.208   -9.700  -17.822 1.00 96.58 424 A 1 
ATOM 3353 O O   . SER A 1 424 ? 6.817   -8.951  -17.065 1.00 96.19 424 A 1 
ATOM 3354 C CB  . SER A 1 424 ? 7.074   -11.999 -18.228 1.00 95.21 424 A 1 
ATOM 3355 O OG  . SER A 1 424 ? 7.021   -13.351 -17.828 1.00 81.52 424 A 1 
ATOM 3356 N N   . LEU A 1 425 ? 5.637   -9.256  -18.945 1.00 96.44 425 A 1 
ATOM 3357 C CA  . LEU A 1 425 ? 5.686   -7.853  -19.360 1.00 96.60 425 A 1 
ATOM 3358 C C   . LEU A 1 425 ? 5.001   -6.941  -18.337 1.00 97.05 425 A 1 
ATOM 3359 O O   . LEU A 1 425 ? 5.574   -5.920  -17.955 1.00 96.65 425 A 1 
ATOM 3360 C CB  . LEU A 1 425 ? 5.061   -7.720  -20.761 1.00 96.18 425 A 1 
ATOM 3361 C CG  . LEU A 1 425 ? 5.105   -6.287  -21.329 1.00 84.39 425 A 1 
ATOM 3362 C CD1 . LEU A 1 425 ? 6.538   -5.817  -21.584 1.00 77.95 425 A 1 
ATOM 3363 C CD2 . LEU A 1 425 ? 4.338   -6.238  -22.650 1.00 79.22 425 A 1 
ATOM 3364 N N   . VAL A 1 426 ? 3.817   -7.317  -17.843 1.00 96.85 426 A 1 
ATOM 3365 C CA  . VAL A 1 426 ? 3.102   -6.548  -16.812 1.00 96.88 426 A 1 
ATOM 3366 C C   . VAL A 1 426 ? 3.905   -6.498  -15.510 1.00 97.26 426 A 1 
ATOM 3367 O O   . VAL A 1 426 ? 4.076   -5.419  -14.939 1.00 96.96 426 A 1 
ATOM 3368 C CB  . VAL A 1 426 ? 1.681   -7.103  -16.593 1.00 96.19 426 A 1 
ATOM 3369 C CG1 . VAL A 1 426 ? 0.969   -6.432  -15.411 1.00 94.47 426 A 1 
ATOM 3370 C CG2 . VAL A 1 426 ? 0.820   -6.850  -17.836 1.00 94.32 426 A 1 
ATOM 3371 N N   . VAL A 1 427 ? 4.472   -7.626  -15.070 1.00 97.00 427 A 1 
ATOM 3372 C CA  . VAL A 1 427 ? 5.360   -7.675  -13.894 1.00 97.09 427 A 1 
ATOM 3373 C C   . VAL A 1 427 ? 6.568   -6.754  -14.075 1.00 97.56 427 A 1 
ATOM 3374 O O   . VAL A 1 427 ? 6.874   -5.958  -13.186 1.00 97.46 427 A 1 
ATOM 3375 C CB  . VAL A 1 427 ? 5.797   -9.126  -13.597 1.00 96.46 427 A 1 
ATOM 3376 C CG1 . VAL A 1 427 ? 6.909   -9.211  -12.544 1.00 94.79 427 A 1 
ATOM 3377 C CG2 . VAL A 1 427 ? 4.614   -9.946  -13.072 1.00 94.88 427 A 1 
ATOM 3378 N N   . LEU A 1 428 ? 7.231   -6.798  -15.237 1.00 97.53 428 A 1 
ATOM 3379 C CA  . LEU A 1 428 ? 8.368   -5.926  -15.548 1.00 97.64 428 A 1 
ATOM 3380 C C   . LEU A 1 428 ? 7.975   -4.444  -15.575 1.00 97.72 428 A 1 
ATOM 3381 O O   . LEU A 1 428 ? 8.736   -3.610  -15.082 1.00 97.51 428 A 1 
ATOM 3382 C CB  . LEU A 1 428 ? 8.987   -6.345  -16.894 1.00 97.62 428 A 1 
ATOM 3383 C CG  . LEU A 1 428 ? 9.782   -7.661  -16.850 1.00 91.86 428 A 1 
ATOM 3384 C CD1 . LEU A 1 428 ? 10.161  -8.068  -18.276 1.00 86.07 428 A 1 
ATOM 3385 C CD2 . LEU A 1 428 ? 11.065  -7.538  -16.027 1.00 88.27 428 A 1 
ATOM 3386 N N   . CYS A 1 429 ? 6.787   -4.102  -16.081 1.00 97.91 429 A 1 
ATOM 3387 C CA  . CYS A 1 429 ? 6.261   -2.737  -16.024 1.00 97.80 429 A 1 
ATOM 3388 C C   . CYS A 1 429 ? 6.097   -2.254  -14.575 1.00 98.02 429 A 1 
ATOM 3389 O O   . CYS A 1 429 ? 6.541   -1.153  -14.251 1.00 97.54 429 A 1 
ATOM 3390 C CB  . CYS A 1 429 ? 4.931   -2.651  -16.786 1.00 97.33 429 A 1 
ATOM 3391 S SG  . CYS A 1 429 ? 5.233   -2.756  -18.574 1.00 93.47 429 A 1 
ATOM 3392 N N   . TYR A 1 430 ? 5.538   -3.082  -13.687 1.00 98.05 430 A 1 
ATOM 3393 C CA  . TYR A 1 430 ? 5.428   -2.741  -12.261 1.00 97.94 430 A 1 
ATOM 3394 C C   . TYR A 1 430 ? 6.788   -2.603  -11.581 1.00 98.09 430 A 1 
ATOM 3395 O O   . TYR A 1 430 ? 7.009   -1.632  -10.857 1.00 97.61 430 A 1 
ATOM 3396 C CB  . TYR A 1 430 ? 4.594   -3.787  -11.516 1.00 97.28 430 A 1 
ATOM 3397 C CG  . TYR A 1 430 ? 3.113   -3.518  -11.574 1.00 96.52 430 A 1 
ATOM 3398 C CD1 . TYR A 1 430 ? 2.567   -2.454  -10.825 1.00 93.87 430 A 1 
ATOM 3399 C CD2 . TYR A 1 430 ? 2.286   -4.320  -12.372 1.00 94.50 430 A 1 
ATOM 3400 C CE1 . TYR A 1 430 ? 1.193   -2.183  -10.893 1.00 92.65 430 A 1 
ATOM 3401 C CE2 . TYR A 1 430 ? 0.910   -4.052  -12.446 1.00 93.12 430 A 1 
ATOM 3402 C CZ  . TYR A 1 430 ? 0.364   -2.983  -11.710 1.00 93.60 430 A 1 
ATOM 3403 O OH  . TYR A 1 430 ? -0.961  -2.724  -11.798 1.00 90.92 430 A 1 
ATOM 3404 N N   . LEU A 1 431 ? 7.712   -3.528  -11.820 1.00 98.17 431 A 1 
ATOM 3405 C CA  . LEU A 1 431 ? 9.061   -3.444  -11.258 1.00 98.15 431 A 1 
ATOM 3406 C C   . LEU A 1 431 ? 9.785   -2.183  -11.745 1.00 98.20 431 A 1 
ATOM 3407 O O   . LEU A 1 431 ? 10.380  -1.467  -10.939 1.00 97.83 431 A 1 
ATOM 3408 C CB  . LEU A 1 431 ? 9.854   -4.715  -11.610 1.00 98.06 431 A 1 
ATOM 3409 C CG  . LEU A 1 431 ? 9.361   -5.997  -10.908 1.00 96.72 431 A 1 
ATOM 3410 C CD1 . LEU A 1 431 ? 10.178  -7.185  -11.410 1.00 93.50 431 A 1 
ATOM 3411 C CD2 . LEU A 1 431 ? 9.493   -5.927  -9.383  1.00 93.65 431 A 1 
ATOM 3412 N N   . SER A 1 432 ? 9.674   -1.860  -13.038 1.00 98.34 432 A 1 
ATOM 3413 C CA  . SER A 1 432 ? 10.223  -0.628  -13.611 1.00 98.22 432 A 1 
ATOM 3414 C C   . SER A 1 432 ? 9.601   0.619   -12.977 1.00 98.17 432 A 1 
ATOM 3415 O O   . SER A 1 432 ? 10.326  1.543   -12.597 1.00 97.22 432 A 1 
ATOM 3416 C CB  . SER A 1 432 ? 10.006  -0.632  -15.128 1.00 97.81 432 A 1 
ATOM 3417 O OG  . SER A 1 432 ? 10.606  0.510   -15.713 1.00 83.10 432 A 1 
ATOM 3418 N N   . LEU A 1 433 ? 8.278   0.637   -12.793 1.00 98.30 433 A 1 
ATOM 3419 C CA  . LEU A 1 433 ? 7.572   1.711   -12.094 1.00 98.32 433 A 1 
ATOM 3420 C C   . LEU A 1 433 ? 8.100   1.873   -10.667 1.00 98.37 433 A 1 
ATOM 3421 O O   . LEU A 1 433 ? 8.505   2.972   -10.295 1.00 97.95 433 A 1 
ATOM 3422 C CB  . LEU A 1 433 ? 6.056   1.430   -12.113 1.00 98.21 433 A 1 
ATOM 3423 C CG  . LEU A 1 433 ? 5.199   2.495   -11.400 1.00 97.54 433 A 1 
ATOM 3424 C CD1 . LEU A 1 433 ? 5.309   3.867   -12.071 1.00 95.58 433 A 1 
ATOM 3425 C CD2 . LEU A 1 433 ? 3.731   2.072   -11.420 1.00 95.60 433 A 1 
ATOM 3426 N N   . LEU A 1 434 ? 8.169   0.797   -9.888  1.00 98.42 434 A 1 
ATOM 3427 C CA  . LEU A 1 434 ? 8.642   0.827   -8.502  1.00 98.37 434 A 1 
ATOM 3428 C C   . LEU A 1 434 ? 10.093  1.314   -8.396  1.00 98.30 434 A 1 
ATOM 3429 O O   . LEU A 1 434 ? 10.381  2.186   -7.578  1.00 97.76 434 A 1 
ATOM 3430 C CB  . LEU A 1 434 ? 8.485   -0.569  -7.874  1.00 98.20 434 A 1 
ATOM 3431 C CG  . LEU A 1 434 ? 7.027   -0.988  -7.605  1.00 97.26 434 A 1 
ATOM 3432 C CD1 . LEU A 1 434 ? 7.003   -2.459  -7.189  1.00 95.21 434 A 1 
ATOM 3433 C CD2 . LEU A 1 434 ? 6.382   -0.161  -6.490  1.00 94.80 434 A 1 
ATOM 3434 N N   . VAL A 1 435 ? 10.996  0.825   -9.254  1.00 98.49 435 A 1 
ATOM 3435 C CA  . VAL A 1 435 ? 12.400  1.276   -9.288  1.00 98.34 435 A 1 
ATOM 3436 C C   . VAL A 1 435 ? 12.497  2.766   -9.610  1.00 98.15 435 A 1 
ATOM 3437 O O   . VAL A 1 435 ? 13.266  3.496   -8.975  1.00 97.42 435 A 1 
ATOM 3438 C CB  . VAL A 1 435 ? 13.218  0.437   -10.293 1.00 98.18 435 A 1 
ATOM 3439 C CG1 . VAL A 1 435 ? 14.616  1.015   -10.557 1.00 96.85 435 A 1 
ATOM 3440 C CG2 . VAL A 1 435 ? 13.410  -0.989  -9.761  1.00 96.38 435 A 1 
ATOM 3441 N N   . ARG A 1 436 ? 11.686  3.259   -10.557 1.00 98.01 436 A 1 
ATOM 3442 C CA  . ARG A 1 436 ? 11.619  4.690   -10.875 1.00 97.78 436 A 1 
ATOM 3443 C C   . ARG A 1 436 ? 11.110  5.510   -9.702  1.00 97.98 436 A 1 
ATOM 3444 O O   . ARG A 1 436 ? 11.719  6.526   -9.372  1.00 96.85 436 A 1 
ATOM 3445 C CB  . ARG A 1 436 ? 10.737  4.916   -12.105 1.00 97.05 436 A 1 
ATOM 3446 C CG  . ARG A 1 436 ? 11.491  4.558   -13.385 1.00 90.64 436 A 1 
ATOM 3447 C CD  . ARG A 1 436 ? 10.583  4.735   -14.600 1.00 89.25 436 A 1 
ATOM 3448 N NE  . ARG A 1 436 ? 11.403  4.834   -15.825 1.00 85.96 436 A 1 
ATOM 3449 C CZ  . ARG A 1 436 ? 11.972  5.945   -16.263 1.00 84.68 436 A 1 
ATOM 3450 N NH1 . ARG A 1 436 ? 11.761  7.114   -15.715 1.00 70.85 436 A 1 
ATOM 3451 N NH2 . ARG A 1 436 ? 12.789  5.895   -17.273 1.00 75.26 436 A 1 
ATOM 3452 N N   . LEU A 1 437 ? 10.058  5.071   -9.033  1.00 98.20 437 A 1 
ATOM 3453 C CA  . LEU A 1 437 ? 9.511   5.761   -7.864  1.00 98.20 437 A 1 
ATOM 3454 C C   . LEU A 1 437 ? 10.503  5.778   -6.694  1.00 98.05 437 A 1 
ATOM 3455 O O   . LEU A 1 437 ? 10.636  6.811   -6.042  1.00 97.17 437 A 1 
ATOM 3456 C CB  . LEU A 1 437 ? 8.178   5.123   -7.458  1.00 98.10 437 A 1 
ATOM 3457 C CG  . LEU A 1 437 ? 7.044   5.252   -8.491  1.00 97.10 437 A 1 
ATOM 3458 C CD1 . LEU A 1 437 ? 5.807   4.534   -7.962  1.00 94.99 437 A 1 
ATOM 3459 C CD2 . LEU A 1 437 ? 6.672   6.698   -8.798  1.00 94.59 437 A 1 
ATOM 3460 N N   . ILE A 1 438 ? 11.258  4.704   -6.468  1.00 98.37 438 A 1 
ATOM 3461 C CA  . ILE A 1 438 ? 12.364  4.683   -5.494  1.00 98.23 438 A 1 
ATOM 3462 C C   . ILE A 1 438 ? 13.441  5.697   -5.895  1.00 97.92 438 A 1 
ATOM 3463 O O   . ILE A 1 438 ? 13.891  6.483   -5.063  1.00 96.98 438 A 1 
ATOM 3464 C CB  . ILE A 1 438 ? 12.956  3.257   -5.354  1.00 98.14 438 A 1 
ATOM 3465 C CG1 . ILE A 1 438 ? 11.931  2.322   -4.672  1.00 96.49 438 A 1 
ATOM 3466 C CG2 . ILE A 1 438 ? 14.266  3.272   -4.541  1.00 96.27 438 A 1 
ATOM 3467 C CD1 . ILE A 1 438 ? 12.272  0.833   -4.802  1.00 89.38 438 A 1 
ATOM 3468 N N   . THR A 1 439 ? 13.816  5.740   -7.172  1.00 97.84 439 A 1 
ATOM 3469 C CA  . THR A 1 439 ? 14.793  6.717   -7.681  1.00 97.39 439 A 1 
ATOM 3470 C C   . THR A 1 439 ? 14.299  8.157   -7.486  1.00 96.99 439 A 1 
ATOM 3471 O O   . THR A 1 439 ? 15.066  9.030   -7.081  1.00 95.78 439 A 1 
ATOM 3472 C CB  . THR A 1 439 ? 15.092  6.467   -9.166  1.00 97.01 439 A 1 
ATOM 3473 O OG1 . THR A 1 439 ? 15.518  5.142   -9.373  1.00 91.56 439 A 1 
ATOM 3474 C CG2 . THR A 1 439 ? 16.210  7.373   -9.690  1.00 88.12 439 A 1 
ATOM 3475 N N   . ILE A 1 440 ? 13.008  8.410   -7.733  1.00 97.48 440 A 1 
ATOM 3476 C CA  . ILE A 1 440 ? 12.366  9.700   -7.456  1.00 97.17 440 A 1 
ATOM 3477 C C   . ILE A 1 440 ? 12.404  10.006  -5.956  1.00 97.05 440 A 1 
ATOM 3478 O O   . ILE A 1 440 ? 12.720  11.137  -5.595  1.00 96.28 440 A 1 
ATOM 3479 C CB  . ILE A 1 440 ? 10.923  9.730   -8.022  1.00 96.93 440 A 1 
ATOM 3480 C CG1 . ILE A 1 440 ? 10.961  9.755   -9.566  1.00 95.10 440 A 1 
ATOM 3481 C CG2 . ILE A 1 440 ? 10.143  10.953  -7.504  1.00 94.71 440 A 1 
ATOM 3482 C CD1 . ILE A 1 440 ? 9.600   9.499   -10.231 1.00 90.05 440 A 1 
ATOM 3483 N N   . ALA A 1 441 ? 12.131  9.034   -5.095  1.00 97.20 441 A 1 
ATOM 3484 C CA  . ALA A 1 441 ? 12.154  9.205   -3.645  1.00 96.97 441 A 1 
ATOM 3485 C C   . ALA A 1 441 ? 13.555  9.565   -3.125  1.00 96.67 441 A 1 
ATOM 3486 O O   . ALA A 1 441 ? 13.708  10.543  -2.390  1.00 95.85 441 A 1 
ATOM 3487 C CB  . ALA A 1 441 ? 11.613  7.928   -2.991  1.00 97.12 441 A 1 
ATOM 3488 N N   . GLU A 1 442 ? 14.586  8.839   -3.556  1.00 96.73 442 A 1 
ATOM 3489 C CA  . GLU A 1 442 ? 15.974  9.052   -3.111  1.00 96.24 442 A 1 
ATOM 3490 C C   . GLU A 1 442 ? 16.562  10.394  -3.563  1.00 95.55 442 A 1 
ATOM 3491 O O   . GLU A 1 442 ? 17.402  10.975  -2.873  1.00 93.21 442 A 1 
ATOM 3492 C CB  . GLU A 1 442 ? 16.870  7.918   -3.625  1.00 95.84 442 A 1 
ATOM 3493 C CG  . GLU A 1 442 ? 16.632  6.568   -2.926  1.00 90.47 442 A 1 
ATOM 3494 C CD  . GLU A 1 442 ? 16.965  6.572   -1.419  1.00 90.28 442 A 1 
ATOM 3495 O OE1 . GLU A 1 442 ? 16.621  5.584   -0.742  1.00 81.42 442 A 1 
ATOM 3496 O OE2 . GLU A 1 442 ? 17.522  7.546   -0.868  1.00 82.98 442 A 1 
ATOM 3497 N N   . ARG A 1 443 ? 16.105  10.921  -4.702  1.00 95.21 443 A 1 
ATOM 3498 C CA  . ARG A 1 443 ? 16.588  12.218  -5.202  1.00 94.32 443 A 1 
ATOM 3499 C C   . ARG A 1 443 ? 15.889  13.433  -4.573  1.00 94.63 443 A 1 
ATOM 3500 O O   . ARG A 1 443 ? 16.248  14.562  -4.927  1.00 92.23 443 A 1 
ATOM 3501 C CB  . ARG A 1 443 ? 16.578  12.221  -6.741  1.00 91.72 443 A 1 
ATOM 3502 C CG  . ARG A 1 443 ? 15.179  12.370  -7.358  1.00 84.99 443 A 1 
ATOM 3503 C CD  . ARG A 1 443 ? 15.228  12.110  -8.872  1.00 86.21 443 A 1 
ATOM 3504 N NE  . ARG A 1 443 ? 13.933  12.355  -9.540  1.00 81.64 443 A 1 
ATOM 3505 C CZ  . ARG A 1 443 ? 13.640  12.120  -10.810 1.00 79.27 443 A 1 
ATOM 3506 N NH1 . ARG A 1 443 ? 14.487  11.590  -11.639 1.00 73.03 443 A 1 
ATOM 3507 N NH2 . ARG A 1 443 ? 12.467  12.411  -11.291 1.00 69.83 443 A 1 
ATOM 3508 N N   . GLN A 1 444 ? 14.909  13.234  -3.682  1.00 95.11 444 A 1 
ATOM 3509 C CA  . GLN A 1 444 ? 14.230  14.335  -2.993  1.00 94.77 444 A 1 
ATOM 3510 C C   . GLN A 1 444 ? 15.108  14.918  -1.881  1.00 94.42 444 A 1 
ATOM 3511 O O   . GLN A 1 444 ? 15.572  14.212  -0.987  1.00 92.25 444 A 1 
ATOM 3512 C CB  . GLN A 1 444 ? 12.872  13.918  -2.400  1.00 94.15 444 A 1 
ATOM 3513 C CG  . GLN A 1 444 ? 11.861  13.402  -3.424  1.00 91.00 444 A 1 
ATOM 3514 C CD  . GLN A 1 444 ? 11.694  14.299  -4.634  1.00 91.73 444 A 1 
ATOM 3515 O OE1 . GLN A 1 444 ? 11.647  15.521  -4.572  1.00 82.85 444 A 1 
ATOM 3516 N NE2 . GLN A 1 444 ? 11.639  13.707  -5.804  1.00 81.05 444 A 1 
ATOM 3517 N N   . LYS A 1 445 ? 15.300  16.232  -1.917  1.00 93.95 445 A 1 
ATOM 3518 C CA  . LYS A 1 445 ? 15.998  16.975  -0.853  1.00 93.13 445 A 1 
ATOM 3519 C C   . LYS A 1 445 ? 15.052  17.357  0.283   1.00 93.61 445 A 1 
ATOM 3520 O O   . LYS A 1 445 ? 15.464  17.371  1.439   1.00 90.91 445 A 1 
ATOM 3521 C CB  . LYS A 1 445 ? 16.666  18.231  -1.433  1.00 91.87 445 A 1 
ATOM 3522 C CG  . LYS A 1 445 ? 17.776  17.908  -2.443  1.00 87.01 445 A 1 
ATOM 3523 C CD  . LYS A 1 445 ? 18.418  19.204  -2.950  1.00 79.68 445 A 1 
ATOM 3524 C CE  . LYS A 1 445 ? 19.507  18.904  -3.988  1.00 74.27 445 A 1 
ATOM 3525 N NZ  . LYS A 1 445 ? 20.094  20.153  -4.537  1.00 62.13 445 A 1 
ATOM 3526 N N   . ASP A 1 446 ? 13.806  17.668  -0.060  1.00 93.86 446 A 1 
ATOM 3527 C CA  . ASP A 1 446 ? 12.773  17.993  0.914   1.00 94.52 446 A 1 
ATOM 3528 C C   . ASP A 1 446 ? 12.264  16.722  1.621   1.00 95.51 446 A 1 
ATOM 3529 O O   . ASP A 1 446 ? 11.938  15.718  0.982   1.00 95.01 446 A 1 
ATOM 3530 C CB  . ASP A 1 446 ? 11.634  18.770  0.240   1.00 93.47 446 A 1 
ATOM 3531 C CG  . ASP A 1 446 ? 10.536  19.052  1.262   1.00 89.78 446 A 1 
ATOM 3532 O OD1 . ASP A 1 446 ? 10.871  19.644  2.312   1.00 81.67 446 A 1 
ATOM 3533 O OD2 . ASP A 1 446 ? 9.414   18.544  1.072   1.00 82.06 446 A 1 
ATOM 3534 N N   . ALA A 1 447 ? 12.200  16.780  2.948   1.00 95.58 447 A 1 
ATOM 3535 C CA  . ALA A 1 447 ? 11.786  15.635  3.753   1.00 96.25 447 A 1 
ATOM 3536 C C   . ALA A 1 447 ? 10.317  15.265  3.514   1.00 96.88 447 A 1 
ATOM 3537 O O   . ALA A 1 447 ? 10.004  14.082  3.441   1.00 96.44 447 A 1 
ATOM 3538 C CB  . ALA A 1 447 ? 12.062  15.937  5.230   1.00 95.69 447 A 1 
ATOM 3539 N N   . PHE A 1 448 ? 9.437   16.252  3.329   1.00 96.59 448 A 1 
ATOM 3540 C CA  . PHE A 1 448 ? 8.028   16.000  3.021   1.00 97.04 448 A 1 
ATOM 3541 C C   . PHE A 1 448 ? 7.886   15.217  1.710   1.00 97.55 448 A 1 
ATOM 3542 O O   . PHE A 1 448 ? 7.242   14.170  1.687   1.00 97.46 448 A 1 
ATOM 3543 C CB  . PHE A 1 448 ? 7.258   17.333  2.975   1.00 96.88 448 A 1 
ATOM 3544 C CG  . PHE A 1 448 ? 5.813   17.211  2.527   1.00 97.27 448 A 1 
ATOM 3545 C CD1 . PHE A 1 448 ? 5.489   17.271  1.158   1.00 96.57 448 A 1 
ATOM 3546 C CD2 . PHE A 1 448 ? 4.797   17.001  3.473   1.00 96.68 448 A 1 
ATOM 3547 C CE1 . PHE A 1 448 ? 4.153   17.105  0.739   1.00 96.57 448 A 1 
ATOM 3548 C CE2 . PHE A 1 448 ? 3.462   16.838  3.057   1.00 96.47 448 A 1 
ATOM 3549 C CZ  . PHE A 1 448 ? 3.141   16.884  1.689   1.00 96.95 448 A 1 
ATOM 3550 N N   . ALA A 1 449 ? 8.540   15.676  0.637   1.00 97.16 449 A 1 
ATOM 3551 C CA  . ALA A 1 449 ? 8.493   15.018  -0.665  1.00 97.37 449 A 1 
ATOM 3552 C C   . ALA A 1 449 ? 9.094   13.603  -0.619  1.00 97.73 449 A 1 
ATOM 3553 O O   . ALA A 1 449 ? 8.502   12.669  -1.154  1.00 97.54 449 A 1 
ATOM 3554 C CB  . ALA A 1 449 ? 9.207   15.909  -1.685  1.00 96.99 449 A 1 
ATOM 3555 N N   . ARG A 1 450 ? 10.225  13.417  0.078   1.00 97.20 450 A 1 
ATOM 3556 C CA  . ARG A 1 450 ? 10.866  12.104  0.245   1.00 97.54 450 A 1 
ATOM 3557 C C   . ARG A 1 450 ? 9.977   11.112  0.995   1.00 97.95 450 A 1 
ATOM 3558 O O   . ARG A 1 450 ? 9.777   9.994   0.530   1.00 97.75 450 A 1 
ATOM 3559 C CB  . ARG A 1 450 ? 12.216  12.274  0.959   1.00 96.91 450 A 1 
ATOM 3560 C CG  . ARG A 1 450 ? 13.007  10.959  0.976   1.00 95.06 450 A 1 
ATOM 3561 C CD  . ARG A 1 450 ? 14.354  11.103  1.677   1.00 93.22 450 A 1 
ATOM 3562 N NE  . ARG A 1 450 ? 14.199  11.290  3.131   1.00 86.79 450 A 1 
ATOM 3563 C CZ  . ARG A 1 450 ? 14.883  12.089  3.912   1.00 85.21 450 A 1 
ATOM 3564 N NH1 . ARG A 1 450 ? 15.859  12.847  3.463   1.00 72.42 450 A 1 
ATOM 3565 N NH2 . ARG A 1 450 ? 14.592  12.129  5.177   1.00 75.33 450 A 1 
ATOM 3566 N N   . ILE A 1 451 ? 9.439   11.522  2.136   1.00 97.78 451 A 1 
ATOM 3567 C CA  . ILE A 1 451 ? 8.586   10.657  2.967   1.00 98.19 451 A 1 
ATOM 3568 C C   . ILE A 1 451 ? 7.302   10.302  2.218   1.00 98.40 451 A 1 
ATOM 3569 O O   . ILE A 1 451 ? 6.909   9.135   2.197   1.00 98.28 451 A 1 
ATOM 3570 C CB  . ILE A 1 451 ? 8.302   11.335  4.323   1.00 98.11 451 A 1 
ATOM 3571 C CG1 . ILE A 1 451 ? 9.608   11.436  5.149   1.00 96.73 451 A 1 
ATOM 3572 C CG2 . ILE A 1 451 ? 7.244   10.563  5.132   1.00 96.99 451 A 1 
ATOM 3573 C CD1 . ILE A 1 451 ? 9.521   12.467  6.268   1.00 89.73 451 A 1 
ATOM 3574 N N   . TYR A 1 452 ? 6.682   11.282  1.548   1.00 98.32 452 A 1 
ATOM 3575 C CA  . TYR A 1 452 ? 5.520   11.035  0.700   1.00 98.49 452 A 1 
ATOM 3576 C C   . TYR A 1 452 ? 5.840   10.032  -0.415  1.00 98.54 452 A 1 
ATOM 3577 O O   . TYR A 1 452 ? 5.101   9.072   -0.600  1.00 98.40 452 A 1 
ATOM 3578 C CB  . TYR A 1 452 ? 5.003   12.360  0.129   1.00 98.51 452 A 1 
ATOM 3579 C CG  . TYR A 1 452 ? 3.743   12.168  -0.692  1.00 98.64 452 A 1 
ATOM 3580 C CD1 . TYR A 1 452 ? 3.819   12.041  -2.093  1.00 98.25 452 A 1 
ATOM 3581 C CD2 . TYR A 1 452 ? 2.505   12.046  -0.042  1.00 98.25 452 A 1 
ATOM 3582 C CE1 . TYR A 1 452 ? 2.654   11.787  -2.839  1.00 98.20 452 A 1 
ATOM 3583 C CE2 . TYR A 1 452 ? 1.337   11.789  -0.782  1.00 98.08 452 A 1 
ATOM 3584 C CZ  . TYR A 1 452 ? 1.412   11.654  -2.182  1.00 98.50 452 A 1 
ATOM 3585 O OH  . TYR A 1 452 ? 0.290   11.382  -2.889  1.00 98.15 452 A 1 
ATOM 3586 N N   . ALA A 1 453 ? 6.975   10.186  -1.097  1.00 98.39 453 A 1 
ATOM 3587 C CA  . ALA A 1 453 ? 7.417   9.265   -2.140  1.00 98.41 453 A 1 
ATOM 3588 C C   . ALA A 1 453 ? 7.549   7.824   -1.627  1.00 98.52 453 A 1 
ATOM 3589 O O   . ALA A 1 453 ? 7.048   6.895   -2.257  1.00 98.32 453 A 1 
ATOM 3590 C CB  . ALA A 1 453 ? 8.738   9.778   -2.711  1.00 98.08 453 A 1 
ATOM 3591 N N   . TYR A 1 454 ? 8.144   7.630   -0.457  1.00 98.50 454 A 1 
ATOM 3592 C CA  . TYR A 1 454 ? 8.228   6.309   0.166   1.00 98.55 454 A 1 
ATOM 3593 C C   . TYR A 1 454 ? 6.876   5.743   0.595   1.00 98.60 454 A 1 
ATOM 3594 O O   . TYR A 1 454 ? 6.688   4.528   0.516   1.00 98.23 454 A 1 
ATOM 3595 C CB  . TYR A 1 454 ? 9.201   6.343   1.345   1.00 98.28 454 A 1 
ATOM 3596 C CG  . TYR A 1 454 ? 10.631  6.163   0.903   1.00 97.46 454 A 1 
ATOM 3597 C CD1 . TYR A 1 454 ? 11.018  4.928   0.347   1.00 94.41 454 A 1 
ATOM 3598 C CD2 . TYR A 1 454 ? 11.556  7.218   1.007   1.00 94.35 454 A 1 
ATOM 3599 C CE1 . TYR A 1 454 ? 12.321  4.759   -0.139  1.00 92.74 454 A 1 
ATOM 3600 C CE2 . TYR A 1 454 ? 12.860  7.053   0.524   1.00 92.30 454 A 1 
ATOM 3601 C CZ  . TYR A 1 454 ? 13.237  5.825   -0.059  1.00 92.87 454 A 1 
ATOM 3602 O OH  . TYR A 1 454 ? 14.470  5.674   -0.567  1.00 90.30 454 A 1 
ATOM 3603 N N   . CYS A 1 455 ? 5.917   6.587   0.997   1.00 98.46 455 A 1 
ATOM 3604 C CA  . CYS A 1 455 ? 4.540   6.139   1.220   1.00 98.47 455 A 1 
ATOM 3605 C C   . CYS A 1 455 ? 3.916   5.601   -0.075  1.00 98.52 455 A 1 
ATOM 3606 O O   . CYS A 1 455 ? 3.347   4.513   -0.065  1.00 98.28 455 A 1 
ATOM 3607 C CB  . CYS A 1 455 ? 3.691   7.284   1.788   1.00 98.47 455 A 1 
ATOM 3608 S SG  . CYS A 1 455 ? 4.248   7.760   3.449   1.00 98.12 455 A 1 
ATOM 3609 N N   . VAL A 1 456 ? 4.078   6.312   -1.196  1.00 98.62 456 A 1 
ATOM 3610 C CA  . VAL A 1 456 ? 3.575   5.885   -2.514  1.00 98.63 456 A 1 
ATOM 3611 C C   . VAL A 1 456 ? 4.202   4.558   -2.936  1.00 98.57 456 A 1 
ATOM 3612 O O   . VAL A 1 456 ? 3.481   3.621   -3.273  1.00 98.13 456 A 1 
ATOM 3613 C CB  . VAL A 1 456 ? 3.817   6.960   -3.592  1.00 98.49 456 A 1 
ATOM 3614 C CG1 . VAL A 1 456 ? 3.302   6.509   -4.968  1.00 97.59 456 A 1 
ATOM 3615 C CG2 . VAL A 1 456 ? 3.111   8.273   -3.250  1.00 97.38 456 A 1 
ATOM 3616 N N   . VAL A 1 457 ? 5.534   4.444   -2.861  1.00 98.63 457 A 1 
ATOM 3617 C CA  . VAL A 1 457 ? 6.264   3.201   -3.160  1.00 98.59 457 A 1 
ATOM 3618 C C   . VAL A 1 457 ? 5.752   2.053   -2.298  1.00 98.54 457 A 1 
ATOM 3619 O O   . VAL A 1 457 ? 5.456   0.986   -2.823  1.00 98.08 457 A 1 
ATOM 3620 C CB  . VAL A 1 457 ? 7.780   3.381   -2.948  1.00 98.30 457 A 1 
ATOM 3621 C CG1 . VAL A 1 457 ? 8.559   2.059   -3.024  1.00 96.57 457 A 1 
ATOM 3622 C CG2 . VAL A 1 457 ? 8.377   4.311   -4.006  1.00 96.37 457 A 1 
ATOM 3623 N N   . SER A 1 458 ? 5.616   2.270   -0.992  1.00 98.50 458 A 1 
ATOM 3624 C CA  . SER A 1 458 ? 5.182   1.240   -0.044  1.00 98.31 458 A 1 
ATOM 3625 C C   . SER A 1 458 ? 3.784   0.716   -0.367  1.00 98.21 458 A 1 
ATOM 3626 O O   . SER A 1 458 ? 3.572   -0.494  -0.394  1.00 97.47 458 A 1 
ATOM 3627 C CB  . SER A 1 458 ? 5.192   1.782   1.386   1.00 97.93 458 A 1 
ATOM 3628 O OG  . SER A 1 458 ? 6.476   2.234   1.760   1.00 90.68 458 A 1 
ATOM 3629 N N   . ILE A 1 459 ? 2.841   1.622   -0.651  1.00 98.47 459 A 1 
ATOM 3630 C CA  . ILE A 1 459 ? 1.460   1.264   -0.999  1.00 98.38 459 A 1 
ATOM 3631 C C   . ILE A 1 459 ? 1.418   0.497   -2.323  1.00 98.12 459 A 1 
ATOM 3632 O O   . ILE A 1 459 ? 0.819   -0.574  -2.386  1.00 97.42 459 A 1 
ATOM 3633 C CB  . ILE A 1 459 ? 0.574   2.528   -1.038  1.00 98.30 459 A 1 
ATOM 3634 C CG1 . ILE A 1 459 ? 0.396   3.115   0.382   1.00 97.03 459 A 1 
ATOM 3635 C CG2 . ILE A 1 459 ? -0.814  2.231   -1.646  1.00 97.16 459 A 1 
ATOM 3636 C CD1 . ILE A 1 459 ? -0.130  4.553   0.365   1.00 92.30 459 A 1 
ATOM 3637 N N   . LEU A 1 460 ? 2.056   1.011   -3.381  1.00 98.37 460 A 1 
ATOM 3638 C CA  . LEU A 1 460 ? 2.043   0.366   -4.698  1.00 98.20 460 A 1 
ATOM 3639 C C   . LEU A 1 460 ? 2.743   -0.994  -4.672  1.00 97.81 460 A 1 
ATOM 3640 O O   . LEU A 1 460 ? 2.211   -1.962  -5.216  1.00 97.00 460 A 1 
ATOM 3641 C CB  . LEU A 1 460 ? 2.692   1.288   -5.745  1.00 98.17 460 A 1 
ATOM 3642 C CG  . LEU A 1 460 ? 1.888   2.553   -6.085  1.00 96.78 460 A 1 
ATOM 3643 C CD1 . LEU A 1 460 ? 2.678   3.394   -7.089  1.00 91.14 460 A 1 
ATOM 3644 C CD2 . LEU A 1 460 ? 0.532   2.244   -6.715  1.00 90.74 460 A 1 
ATOM 3645 N N   . PHE A 1 461 ? 3.886   -1.091  -3.996  1.00 98.23 461 A 1 
ATOM 3646 C CA  . PHE A 1 461 ? 4.601   -2.352  -3.813  1.00 98.14 461 A 1 
ATOM 3647 C C   . PHE A 1 461 ? 3.746   -3.375  -3.075  1.00 97.85 461 A 1 
ATOM 3648 O O   . PHE A 1 461 ? 3.652   -4.513  -3.521  1.00 97.16 461 A 1 
ATOM 3649 C CB  . PHE A 1 461 ? 5.908   -2.103  -3.051  1.00 98.07 461 A 1 
ATOM 3650 C CG  . PHE A 1 461 ? 6.620   -3.386  -2.669  1.00 97.76 461 A 1 
ATOM 3651 C CD1 . PHE A 1 461 ? 6.577   -3.859  -1.342  1.00 95.49 461 A 1 
ATOM 3652 C CD2 . PHE A 1 461 ? 7.271   -4.150  -3.655  1.00 96.07 461 A 1 
ATOM 3653 C CE1 . PHE A 1 461 ? 7.185   -5.079  -1.006  1.00 95.40 461 A 1 
ATOM 3654 C CE2 . PHE A 1 461 ? 7.878   -5.371  -3.320  1.00 95.38 461 A 1 
ATOM 3655 C CZ  . PHE A 1 461 ? 7.835   -5.836  -1.996  1.00 95.79 461 A 1 
ATOM 3656 N N   . PHE A 1 462 ? 3.088   -2.981  -1.981  1.00 97.83 462 A 1 
ATOM 3657 C CA  . PHE A 1 462 ? 2.235   -3.883  -1.216  1.00 97.40 462 A 1 
ATOM 3658 C C   . PHE A 1 462 ? 1.073   -4.414  -2.060  1.00 97.02 462 A 1 
ATOM 3659 O O   . PHE A 1 462 ? 0.850   -5.619  -2.092  1.00 95.83 462 A 1 
ATOM 3660 C CB  . PHE A 1 462 ? 1.738   -3.174  0.044   1.00 97.00 462 A 1 
ATOM 3661 C CG  . PHE A 1 462 ? 0.966   -4.096  0.962   1.00 96.53 462 A 1 
ATOM 3662 C CD1 . PHE A 1 462 ? -0.420  -4.270  0.796   1.00 93.64 462 A 1 
ATOM 3663 C CD2 . PHE A 1 462 ? 1.645   -4.818  1.961   1.00 94.00 462 A 1 
ATOM 3664 C CE1 . PHE A 1 462 ? -1.120  -5.167  1.620   1.00 92.80 462 A 1 
ATOM 3665 C CE2 . PHE A 1 462 ? 0.944   -5.713  2.785   1.00 93.00 462 A 1 
ATOM 3666 C CZ  . PHE A 1 462 ? -0.438  -5.888  2.611   1.00 93.49 462 A 1 
ATOM 3667 N N   . HIS A 1 463 ? 0.372   -3.542  -2.794  1.00 96.54 463 A 1 
ATOM 3668 C CA  . HIS A 1 463 ? -0.721  -3.951  -3.681  1.00 95.98 463 A 1 
ATOM 3669 C C   . HIS A 1 463 ? -0.247  -4.896  -4.785  1.00 95.57 463 A 1 
ATOM 3670 O O   . HIS A 1 463 ? -0.897  -5.895  -5.066  1.00 94.18 463 A 1 
ATOM 3671 C CB  . HIS A 1 463 ? -1.372  -2.724  -4.318  1.00 95.75 463 A 1 
ATOM 3672 C CG  . HIS A 1 463 ? -2.292  -1.997  -3.392  1.00 95.61 463 A 1 
ATOM 3673 N ND1 . HIS A 1 463 ? -1.916  -1.143  -2.389  1.00 85.92 463 A 1 
ATOM 3674 C CD2 . HIS A 1 463 ? -3.661  -2.030  -3.424  1.00 88.22 463 A 1 
ATOM 3675 C CE1 . HIS A 1 463 ? -3.037  -0.667  -1.823  1.00 89.23 463 A 1 
ATOM 3676 N NE2 . HIS A 1 463 ? -4.116  -1.174  -2.426  1.00 91.11 463 A 1 
ATOM 3677 N N   . PHE A 1 464 ? 0.902   -4.605  -5.398  1.00 96.19 464 A 1 
ATOM 3678 C CA  . PHE A 1 464 ? 1.497   -5.467  -6.413  1.00 96.04 464 A 1 
ATOM 3679 C C   . PHE A 1 464 ? 1.886   -6.838  -5.839  1.00 95.63 464 A 1 
ATOM 3680 O O   . PHE A 1 464 ? 1.490   -7.872  -6.375  1.00 94.76 464 A 1 
ATOM 3681 C CB  . PHE A 1 464 ? 2.699   -4.730  -7.005  1.00 96.31 464 A 1 
ATOM 3682 C CG  . PHE A 1 464 ? 3.556   -5.587  -7.904  1.00 96.60 464 A 1 
ATOM 3683 C CD1 . PHE A 1 464 ? 4.849   -5.963  -7.492  1.00 94.36 464 A 1 
ATOM 3684 C CD2 . PHE A 1 464 ? 3.065   -6.000  -9.152  1.00 94.79 464 A 1 
ATOM 3685 C CE1 . PHE A 1 464 ? 5.658   -6.729  -8.340  1.00 94.54 464 A 1 
ATOM 3686 C CE2 . PHE A 1 464 ? 3.876   -6.771  -9.997  1.00 94.61 464 A 1 
ATOM 3687 C CZ  . PHE A 1 464 ? 5.176   -7.126  -9.596  1.00 95.32 464 A 1 
ATOM 3688 N N   . ALA A 1 465 ? 2.613   -6.858  -4.720  1.00 96.42 465 A 1 
ATOM 3689 C CA  . ALA A 1 465 ? 3.094   -8.084  -4.090  1.00 96.04 465 A 1 
ATOM 3690 C C   . ALA A 1 465 ? 1.941   -8.974  -3.606  1.00 95.14 465 A 1 
ATOM 3691 O O   . ALA A 1 465 ? 1.965   -10.179 -3.843  1.00 93.69 465 A 1 
ATOM 3692 C CB  . ALA A 1 465 ? 4.033   -7.700  -2.939  1.00 96.05 465 A 1 
ATOM 3693 N N   . ILE A 1 466 ? 0.918   -8.390  -2.967  1.00 94.82 466 A 1 
ATOM 3694 C CA  . ILE A 1 466 ? -0.223  -9.176  -2.477  1.00 94.07 466 A 1 
ATOM 3695 C C   . ILE A 1 466 ? -1.065  -9.728  -3.629  1.00 93.35 466 A 1 
ATOM 3696 O O   . ILE A 1 466 ? -1.497  -10.870 -3.549  1.00 91.56 466 A 1 
ATOM 3697 C CB  . ILE A 1 466 ? -1.057  -8.376  -1.448  1.00 93.22 466 A 1 
ATOM 3698 C CG1 . ILE A 1 466 ? -1.928  -9.277  -0.548  1.00 85.86 466 A 1 
ATOM 3699 C CG2 . ILE A 1 466 ? -1.961  -7.337  -2.118  1.00 85.50 466 A 1 
ATOM 3700 C CD1 . ILE A 1 466 ? -1.126  -10.152 0.422   1.00 74.01 466 A 1 
ATOM 3701 N N   . ASN A 1 467 ? -1.239  -8.991  -4.734  1.00 92.55 467 A 1 
ATOM 3702 C CA  . ASN A 1 467 ? -1.974  -9.482  -5.906  1.00 91.83 467 A 1 
ATOM 3703 C C   . ASN A 1 467 ? -1.272  -10.675 -6.560  1.00 91.19 467 A 1 
ATOM 3704 O O   . ASN A 1 467 ? -1.919  -11.675 -6.859  1.00 88.24 467 A 1 
ATOM 3705 C CB  . ASN A 1 467 ? -2.188  -8.351  -6.915  1.00 90.97 467 A 1 
ATOM 3706 C CG  . ASN A 1 467 ? -3.484  -7.620  -6.657  1.00 87.37 467 A 1 
ATOM 3707 O OD1 . ASN A 1 467 ? -4.498  -7.934  -7.242  1.00 75.26 467 A 1 
ATOM 3708 N ND2 . ASN A 1 467 ? -3.485  -6.645  -5.782  1.00 76.87 467 A 1 
ATOM 3709 N N   . ILE A 1 468 ? 0.053   -10.608 -6.722  1.00 93.09 468 A 1 
ATOM 3710 C CA  . ILE A 1 468 ? 0.825   -11.770 -7.186  1.00 92.33 468 A 1 
ATOM 3711 C C   . ILE A 1 468 ? 0.675   -12.922 -6.191  1.00 91.24 468 A 1 
ATOM 3712 O O   . ILE A 1 468 ? 0.364   -14.034 -6.596  1.00 88.78 468 A 1 
ATOM 3713 C CB  . ILE A 1 468 ? 2.303   -11.399 -7.428  1.00 92.05 468 A 1 
ATOM 3714 C CG1 . ILE A 1 468 ? 2.379   -10.436 -8.633  1.00 88.55 468 A 1 
ATOM 3715 C CG2 . ILE A 1 468 ? 3.159   -12.659 -7.683  1.00 87.89 468 A 1 
ATOM 3716 C CD1 . ILE A 1 468 ? 3.794   -9.956  -8.950  1.00 77.98 468 A 1 
ATOM 3717 N N   . GLY A 1 469 ? 0.835   -12.659 -4.889  1.00 92.14 469 A 1 
ATOM 3718 C CA  . GLY A 1 469 ? 0.686   -13.673 -3.845  1.00 90.82 469 A 1 
ATOM 3719 C C   . GLY A 1 469 ? -0.685  -14.360 -3.864  1.00 90.25 469 A 1 
ATOM 3720 O O   . GLY A 1 469 ? -0.746  -15.586 -3.784  1.00 87.70 469 A 1 
ATOM 3721 N N   . MET A 1 470 ? -1.773  -13.599 -4.034  1.00 87.20 470 A 1 
ATOM 3722 C CA  . MET A 1 470 ? -3.137  -14.137 -4.134  1.00 86.15 470 A 1 
ATOM 3723 C C   . MET A 1 470 ? -3.317  -15.022 -5.374  1.00 85.71 470 A 1 
ATOM 3724 O O   . MET A 1 470 ? -3.884  -16.106 -5.272  1.00 82.88 470 A 1 
ATOM 3725 C CB  . MET A 1 470 ? -4.169  -12.996 -4.163  1.00 84.70 470 A 1 
ATOM 3726 C CG  . MET A 1 470 ? -4.306  -12.279 -2.814  1.00 80.37 470 A 1 
ATOM 3727 S SD  . MET A 1 470 ? -5.646  -11.067 -2.696  1.00 79.13 470 A 1 
ATOM 3728 C CE  . MET A 1 470 ? -5.243  -9.906  -4.023  1.00 70.07 470 A 1 
ATOM 3729 N N   . THR A 1 471 ? -2.815  -14.587 -6.533  1.00 88.31 471 A 1 
ATOM 3730 C CA  . THR A 1 471 ? -3.011  -15.318 -7.796  1.00 87.23 471 A 1 
ATOM 3731 C C   . THR A 1 471 ? -2.261  -16.646 -7.864  1.00 86.66 471 A 1 
ATOM 3732 O O   . THR A 1 471 ? -2.724  -17.567 -8.535  1.00 82.81 471 A 1 
ATOM 3733 C CB  . THR A 1 471 ? -2.632  -14.467 -9.014  1.00 85.95 471 A 1 
ATOM 3734 O OG1 . THR A 1 471 ? -1.341  -13.918 -8.902  1.00 76.09 471 A 1 
ATOM 3735 C CG2 . THR A 1 471 ? -3.601  -13.308 -9.221  1.00 76.62 471 A 1 
ATOM 3736 N N   . ILE A 1 472 ? -1.131  -16.766 -7.155  1.00 87.69 472 A 1 
ATOM 3737 C CA  . ILE A 1 472 ? -0.320  -17.996 -7.105  1.00 86.69 472 A 1 
ATOM 3738 C C   . ILE A 1 472 ? -0.509  -18.798 -5.809  1.00 85.92 472 A 1 
ATOM 3739 O O   . ILE A 1 472 ? 0.203   -19.772 -5.582  1.00 82.29 472 A 1 
ATOM 3740 C CB  . ILE A 1 472 ? 1.166   -17.705 -7.419  1.00 85.91 472 A 1 
ATOM 3741 C CG1 . ILE A 1 472 ? 1.829   -16.915 -6.267  1.00 81.97 472 A 1 
ATOM 3742 C CG2 . ILE A 1 472 ? 1.309   -17.005 -8.783  1.00 79.31 472 A 1 
ATOM 3743 C CD1 . ILE A 1 472 ? 3.287   -16.527 -6.529  1.00 77.44 472 A 1 
ATOM 3744 N N   . GLY A 1 473 ? -1.442  -18.385 -4.939  1.00 85.00 473 A 1 
ATOM 3745 C CA  . GLY A 1 473 ? -1.758  -19.107 -3.703  1.00 84.34 473 A 1 
ATOM 3746 C C   . GLY A 1 473 ? -0.738  -18.942 -2.570  1.00 85.15 473 A 1 
ATOM 3747 O O   . GLY A 1 473 ? -0.721  -19.746 -1.646  1.00 81.96 473 A 1 
ATOM 3748 N N   . LEU A 1 474 ? 0.116   -17.915 -2.612  1.00 85.53 474 A 1 
ATOM 3749 C CA  . LEU A 1 474 ? 1.042   -17.586 -1.515  1.00 85.92 474 A 1 
ATOM 3750 C C   . LEU A 1 474 ? 0.447   -16.615 -0.486  1.00 86.11 474 A 1 
ATOM 3751 O O   . LEU A 1 474 ? 1.023   -16.423 0.584   1.00 81.83 474 A 1 
ATOM 3752 C CB  . LEU A 1 474 ? 2.344   -16.995 -2.080  1.00 85.00 474 A 1 
ATOM 3753 C CG  . LEU A 1 474 ? 3.211   -17.957 -2.909  1.00 81.59 474 A 1 
ATOM 3754 C CD1 . LEU A 1 474 ? 4.496   -17.221 -3.302  1.00 77.28 474 A 1 
ATOM 3755 C CD2 . LEU A 1 474 ? 3.610   -19.217 -2.149  1.00 77.27 474 A 1 
ATOM 3756 N N   . ALA A 1 475 ? -0.680  -15.976 -0.810  1.00 84.17 475 A 1 
ATOM 3757 C CA  . ALA A 1 475 ? -1.392  -15.070 0.081   1.00 84.42 475 A 1 
ATOM 3758 C C   . ALA A 1 475 ? -2.897  -15.383 0.069   1.00 84.44 475 A 1 
ATOM 3759 O O   . ALA A 1 475 ? -3.420  -15.815 -0.961  1.00 79.56 475 A 1 
ATOM 3760 C CB  . ALA A 1 475 ? -1.093  -13.624 -0.339  1.00 83.71 475 A 1 
ATOM 3761 N N   . PRO A 1 476 ? -3.611  -15.150 1.199   1.00 82.01 476 A 1 
ATOM 3762 C CA  . PRO A 1 476 ? -5.057  -15.318 1.231   1.00 80.26 476 A 1 
ATOM 3763 C C   . PRO A 1 476 ? -5.733  -14.290 0.319   1.00 80.61 476 A 1 
ATOM 3764 O O   . PRO A 1 476 ? -5.215  -13.196 0.095   1.00 77.93 476 A 1 
ATOM 3765 C CB  . PRO A 1 476 ? -5.458  -15.144 2.697   1.00 77.77 476 A 1 
ATOM 3766 C CG  . PRO A 1 476 ? -4.385  -14.199 3.245   1.00 76.99 476 A 1 
ATOM 3767 C CD  . PRO A 1 476 ? -3.139  -14.580 2.458   1.00 80.87 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? -6.928  -14.605 -0.169  1.00 80.41 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? -7.715  -13.665 -0.977  1.00 78.90 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? -8.274  -12.569 -0.075  1.00 78.86 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? -9.148  -12.837 0.758   1.00 74.62 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? -8.830  -14.385 -1.746  1.00 74.62 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? -9.567  -13.404 -2.671  1.00 68.05 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? -8.275  -15.536 -2.592  1.00 72.18 477 A 1 
ATOM 3775 N N   . VAL A 1 478 ? -7.775  -11.342 -0.221  1.00 81.94 478 A 1 
ATOM 3776 C CA  . VAL A 1 478 ? -8.034  -10.235 0.723   1.00 80.02 478 A 1 
ATOM 3777 C C   . VAL A 1 478 ? -8.874  -9.088  0.136   1.00 79.11 478 A 1 
ATOM 3778 O O   . VAL A 1 478 ? -9.293  -8.219  0.892   1.00 69.70 478 A 1 
ATOM 3779 C CB  . VAL A 1 478 ? -6.708  -9.743  1.352   1.00 75.99 478 A 1 
ATOM 3780 C CG1 . VAL A 1 478 ? -6.942  -8.981  2.652   1.00 69.39 478 A 1 
ATOM 3781 C CG2 . VAL A 1 478 ? -5.767  -10.862 1.780   1.00 72.93 478 A 1 
ATOM 3782 N N   . GLY A 1 479 ? -9.190  -9.077  -1.152  1.00 81.93 479 A 1 
ATOM 3783 C CA  . GLY A 1 479 ? -10.000 -8.001  -1.752  1.00 82.01 479 A 1 
ATOM 3784 C C   . GLY A 1 479 ? -9.211  -6.733  -2.075  1.00 84.55 479 A 1 
ATOM 3785 O O   . GLY A 1 479 ? -9.711  -5.622  -1.902  1.00 80.64 479 A 1 
ATOM 3786 N N   . ILE A 1 480 ? -7.943  -6.876  -2.470  1.00 86.85 480 A 1 
ATOM 3787 C CA  . ILE A 1 480 ? -7.035  -5.752  -2.729  1.00 88.24 480 A 1 
ATOM 3788 C C   . ILE A 1 480 ? -6.824  -5.609  -4.240  1.00 89.02 480 A 1 
ATOM 3789 O O   . ILE A 1 480 ? -6.255  -6.514  -4.852  1.00 85.71 480 A 1 
ATOM 3790 C CB  . ILE A 1 480 ? -5.708  -5.940  -1.963  1.00 86.46 480 A 1 
ATOM 3791 C CG1 . ILE A 1 480 ? -5.970  -5.927  -0.440  1.00 81.63 480 A 1 
ATOM 3792 C CG2 . ILE A 1 480 ? -4.712  -4.835  -2.343  1.00 81.83 480 A 1 
ATOM 3793 C CD1 . ILE A 1 480 ? -4.720  -6.173  0.416   1.00 76.15 480 A 1 
ATOM 3794 N N   . PRO A 1 481 ? -7.214  -4.484  -4.863  1.00 90.84 481 A 1 
ATOM 3795 C CA  . PRO A 1 481 ? -7.073  -4.312  -6.306  1.00 91.52 481 A 1 
ATOM 3796 C C   . PRO A 1 481 ? -5.610  -4.119  -6.730  1.00 92.34 481 A 1 
ATOM 3797 O O   . PRO A 1 481 ? -4.818  -3.467  -6.039  1.00 90.82 481 A 1 
ATOM 3798 C CB  . PRO A 1 481 ? -7.933  -3.092  -6.652  1.00 90.19 481 A 1 
ATOM 3799 C CG  . PRO A 1 481 ? -7.899  -2.259  -5.373  1.00 88.67 481 A 1 
ATOM 3800 C CD  . PRO A 1 481 ? -7.884  -3.319  -4.276  1.00 91.60 481 A 1 
ATOM 3801 N N   . LEU A 1 482 ? -5.275  -4.614  -7.919  1.00 90.87 482 A 1 
ATOM 3802 C CA  . LEU A 1 482 ? -3.994  -4.341  -8.568  1.00 91.56 482 A 1 
ATOM 3803 C C   . LEU A 1 482 ? -3.981  -2.888  -9.092  1.00 92.48 482 A 1 
ATOM 3804 O O   . LEU A 1 482 ? -4.859  -2.518  -9.882  1.00 91.49 482 A 1 
ATOM 3805 C CB  . LEU A 1 482 ? -3.760  -5.376  -9.680  1.00 90.94 482 A 1 
ATOM 3806 C CG  . LEU A 1 482 ? -2.383  -5.283  -10.358 1.00 89.21 482 A 1 
ATOM 3807 C CD1 . LEU A 1 482 ? -1.234  -5.610  -9.402  1.00 87.06 482 A 1 
ATOM 3808 C CD2 . LEU A 1 482 ? -2.315  -6.274  -11.522 1.00 87.49 482 A 1 
ATOM 3809 N N   . PRO A 1 483 ? -3.023  -2.038  -8.690  1.00 94.60 483 A 1 
ATOM 3810 C CA  . PRO A 1 483 ? -3.007  -0.628  -9.062  1.00 94.59 483 A 1 
ATOM 3811 C C   . PRO A 1 483 ? -3.068  -0.405  -10.575 1.00 94.80 483 A 1 
ATOM 3812 O O   . PRO A 1 483 ? -2.343  -1.046  -11.324 1.00 92.96 483 A 1 
ATOM 3813 C CB  . PRO A 1 483 ? -1.719  -0.052  -8.469  1.00 93.82 483 A 1 
ATOM 3814 C CG  . PRO A 1 483 ? -1.446  -0.965  -7.274  1.00 93.20 483 A 1 
ATOM 3815 C CD  . PRO A 1 483 ? -1.941  -2.322  -7.750  1.00 95.43 483 A 1 
ATOM 3816 N N   . PHE A 1 484 ? -3.917  0.540   -11.025 1.00 95.28 484 A 1 
ATOM 3817 C CA  . PHE A 1 484 ? -4.087  0.928   -12.434 1.00 95.43 484 A 1 
ATOM 3818 C C   . PHE A 1 484 ? -4.702  -0.125  -13.372 1.00 95.15 484 A 1 
ATOM 3819 O O   . PHE A 1 484 ? -5.281  0.263   -14.386 1.00 93.23 484 A 1 
ATOM 3820 C CB  . PHE A 1 484 ? -2.759  1.467   -13.000 1.00 95.39 484 A 1 
ATOM 3821 C CG  . PHE A 1 484 ? -1.993  2.386   -12.065 1.00 96.45 484 A 1 
ATOM 3822 C CD1 . PHE A 1 484 ? -2.591  3.572   -11.607 1.00 95.39 484 A 1 
ATOM 3823 C CD2 . PHE A 1 484 ? -0.696  2.044   -11.634 1.00 95.58 484 A 1 
ATOM 3824 C CE1 . PHE A 1 484 ? -1.898  4.419   -10.724 1.00 95.75 484 A 1 
ATOM 3825 C CE2 . PHE A 1 484 ? -0.002  2.897   -10.753 1.00 95.38 484 A 1 
ATOM 3826 C CZ  . PHE A 1 484 ? -0.603  4.084   -10.300 1.00 96.47 484 A 1 
ATOM 3827 N N   . VAL A 1 485 ? -4.619  -1.418  -13.052 1.00 94.54 485 A 1 
ATOM 3828 C CA  . VAL A 1 485 ? -5.044  -2.524  -13.922 1.00 94.06 485 A 1 
ATOM 3829 C C   . VAL A 1 485 ? -6.421  -3.067  -13.530 1.00 92.85 485 A 1 
ATOM 3830 O O   . VAL A 1 485 ? -7.274  -3.242  -14.397 1.00 88.95 485 A 1 
ATOM 3831 C CB  . VAL A 1 485 ? -3.978  -3.636  -13.941 1.00 93.59 485 A 1 
ATOM 3832 C CG1 . VAL A 1 485 ? -4.401  -4.851  -14.772 1.00 90.42 485 A 1 
ATOM 3833 C CG2 . VAL A 1 485 ? -2.664  -3.123  -14.538 1.00 91.00 485 A 1 
ATOM 3834 N N   . SER A 1 486 ? -6.673  -3.308  -12.249 1.00 90.69 486 A 1 
ATOM 3835 C CA  . SER A 1 486 ? -7.953  -3.826  -11.762 1.00 89.38 486 A 1 
ATOM 3836 C C   . SER A 1 486 ? -9.118  -2.850  -11.960 1.00 88.51 486 A 1 
ATOM 3837 O O   . SER A 1 486 ? -8.953  -1.628  -11.870 1.00 85.21 486 A 1 
ATOM 3838 C CB  . SER A 1 486 ? -7.866  -4.184  -10.283 1.00 87.26 486 A 1 
ATOM 3839 O OG  . SER A 1 486 ? -7.043  -5.310  -10.098 1.00 76.88 486 A 1 
ATOM 3840 N N   . TYR A 1 487 ? -10.323 -3.405  -12.144 1.00 87.45 487 A 1 
ATOM 3841 C CA  . TYR A 1 487 ? -11.548 -2.616  -12.132 1.00 85.90 487 A 1 
ATOM 3842 C C   . TYR A 1 487 ? -11.771 -1.983  -10.754 1.00 85.24 487 A 1 
ATOM 3843 O O   . TYR A 1 487 ? -11.779 -2.669  -9.730  1.00 81.20 487 A 1 
ATOM 3844 C CB  . TYR A 1 487 ? -12.753 -3.477  -12.535 1.00 83.86 487 A 1 
ATOM 3845 C CG  . TYR A 1 487 ? -14.069 -2.716  -12.505 1.00 80.95 487 A 1 
ATOM 3846 C CD1 . TYR A 1 487 ? -14.955 -2.869  -11.416 1.00 77.51 487 A 1 
ATOM 3847 C CD2 . TYR A 1 487 ? -14.388 -1.816  -13.541 1.00 77.09 487 A 1 
ATOM 3848 C CE1 . TYR A 1 487 ? -16.156 -2.132  -11.373 1.00 73.86 487 A 1 
ATOM 3849 C CE2 . TYR A 1 487 ? -15.584 -1.077  -13.496 1.00 73.86 487 A 1 
ATOM 3850 C CZ  . TYR A 1 487 ? -16.472 -1.233  -12.413 1.00 76.70 487 A 1 
ATOM 3851 O OH  . TYR A 1 487 ? -17.627 -0.514  -12.372 1.00 73.25 487 A 1 
ATOM 3852 N N   . GLY A 1 488 ? -12.001 -0.674  -10.740 1.00 87.19 488 A 1 
ATOM 3853 C CA  . GLY A 1 488 ? -12.321 0.056   -9.519  1.00 85.95 488 A 1 
ATOM 3854 C C   . GLY A 1 488 ? -12.083 1.554   -9.679  1.00 87.50 488 A 1 
ATOM 3855 O O   . GLY A 1 488 ? -10.948 2.001   -9.803  1.00 80.86 488 A 1 
ATOM 3856 N N   . GLY A 1 489 ? -13.157 2.346   -9.651  1.00 87.59 489 A 1 
ATOM 3857 C CA  . GLY A 1 489 ? -13.041 3.798   -9.811  1.00 88.26 489 A 1 
ATOM 3858 C C   . GLY A 1 489 ? -12.308 4.468   -8.654  1.00 90.64 489 A 1 
ATOM 3859 O O   . GLY A 1 489 ? -11.383 5.249   -8.872  1.00 88.22 489 A 1 
ATOM 3860 N N   . SER A 1 490 ? -12.675 4.122   -7.418  1.00 93.05 490 A 1 
ATOM 3861 C CA  . SER A 1 490 ? -12.061 4.693   -6.212  1.00 93.64 490 A 1 
ATOM 3862 C C   . SER A 1 490 ? -10.575 4.357   -6.098  1.00 94.93 490 A 1 
ATOM 3863 O O   . SER A 1 490 ? -9.784  5.239   -5.766  1.00 93.26 490 A 1 
ATOM 3864 C CB  . SER A 1 490 ? -12.770 4.185   -4.954  1.00 90.99 490 A 1 
ATOM 3865 O OG  . SER A 1 490 ? -14.159 4.434   -5.036  1.00 80.11 490 A 1 
ATOM 3866 N N   . SER A 1 491 ? -10.190 3.113   -6.408  1.00 94.35 491 A 1 
ATOM 3867 C CA  . SER A 1 491 ? -8.788  2.684   -6.381  1.00 94.80 491 A 1 
ATOM 3868 C C   . SER A 1 491 ? -7.978  3.354   -7.489  1.00 96.05 491 A 1 
ATOM 3869 O O   . SER A 1 491 ? -6.914  3.910   -7.208  1.00 95.68 491 A 1 
ATOM 3870 C CB  . SER A 1 491 ? -8.679  1.157   -6.455  1.00 93.34 491 A 1 
ATOM 3871 O OG  . SER A 1 491 ? -9.346  0.649   -7.586  1.00 80.73 491 A 1 
ATOM 3872 N N   . LEU A 1 492 ? -8.507  3.435   -8.721  1.00 95.29 492 A 1 
ATOM 3873 C CA  . LEU A 1 492 ? -7.856  4.137   -9.825  1.00 96.29 492 A 1 
ATOM 3874 C C   . LEU A 1 492 ? -7.618  5.617   -9.496  1.00 96.95 492 A 1 
ATOM 3875 O O   . LEU A 1 492 ? -6.520  6.127   -9.718  1.00 96.90 492 A 1 
ATOM 3876 C CB  . LEU A 1 492 ? -8.698  3.968   -11.102 1.00 96.20 492 A 1 
ATOM 3877 C CG  . LEU A 1 492 ? -8.068  4.623   -12.348 1.00 95.20 492 A 1 
ATOM 3878 C CD1 . LEU A 1 492 ? -6.728  3.993   -12.723 1.00 92.15 492 A 1 
ATOM 3879 C CD2 . LEU A 1 492 ? -9.013  4.480   -13.539 1.00 92.01 492 A 1 
ATOM 3880 N N   . TRP A 1 493 ? -8.609  6.297   -8.922  1.00 97.30 493 A 1 
ATOM 3881 C CA  . TRP A 1 493 ? -8.455  7.675   -8.455  1.00 97.59 493 A 1 
ATOM 3882 C C   . TRP A 1 493 ? -7.386  7.789   -7.374  1.00 97.97 493 A 1 
ATOM 3883 O O   . TRP A 1 493 ? -6.478  8.607   -7.510  1.00 97.62 493 A 1 
ATOM 3884 C CB  . TRP A 1 493 ? -9.790  8.215   -7.932  1.00 97.00 493 A 1 
ATOM 3885 C CG  . TRP A 1 493 ? -10.792 8.657   -8.946  1.00 95.78 493 A 1 
ATOM 3886 C CD1 . TRP A 1 493 ? -10.717 8.516   -10.290 1.00 90.89 493 A 1 
ATOM 3887 C CD2 . TRP A 1 493 ? -12.038 9.378   -8.697  1.00 93.78 493 A 1 
ATOM 3888 N NE1 . TRP A 1 493 ? -11.816 9.086   -10.889 1.00 90.83 493 A 1 
ATOM 3889 C CE2 . TRP A 1 493 ? -12.665 9.643   -9.951  1.00 93.57 493 A 1 
ATOM 3890 C CE3 . TRP A 1 493 ? -12.696 9.843   -7.531  1.00 89.87 493 A 1 
ATOM 3891 C CZ2 . TRP A 1 493 ? -13.876 10.347  -10.049 1.00 88.78 493 A 1 
ATOM 3892 C CZ3 . TRP A 1 493 ? -13.914 10.546  -7.619  1.00 87.29 493 A 1 
ATOM 3893 C CH2 . TRP A 1 493 ? -14.503 10.799  -8.874  1.00 86.64 493 A 1 
ATOM 3894 N N   . ALA A 1 494 ? -7.447  6.962   -6.331  1.00 97.70 494 A 1 
ATOM 3895 C CA  . ALA A 1 494 ? -6.498  7.025   -5.225  1.00 97.92 494 A 1 
ATOM 3896 C C   . ALA A 1 494 ? -5.047  6.802   -5.691  1.00 98.16 494 A 1 
ATOM 3897 O O   . ALA A 1 494 ? -4.165  7.590   -5.341  1.00 97.86 494 A 1 
ATOM 3898 C CB  . ALA A 1 494 ? -6.916  6.008   -4.166  1.00 97.58 494 A 1 
ATOM 3899 N N   . PHE A 1 495 ? -4.801  5.788   -6.527  1.00 98.06 495 A 1 
ATOM 3900 C CA  . PHE A 1 495 ? -3.460  5.530   -7.065  1.00 98.17 495 A 1 
ATOM 3901 C C   . PHE A 1 495 ? -2.983  6.623   -8.024  1.00 98.38 495 A 1 
ATOM 3902 O O   . PHE A 1 495 ? -1.811  7.005   -7.986  1.00 97.99 495 A 1 
ATOM 3903 C CB  . PHE A 1 495 ? -3.432  4.173   -7.774  1.00 97.78 495 A 1 
ATOM 3904 C CG  . PHE A 1 495 ? -3.696  2.980   -6.882  1.00 97.37 495 A 1 
ATOM 3905 C CD1 . PHE A 1 495 ? -3.000  2.827   -5.669  1.00 95.06 495 A 1 
ATOM 3906 C CD2 . PHE A 1 495 ? -4.633  2.010   -7.280  1.00 94.88 495 A 1 
ATOM 3907 C CE1 . PHE A 1 495 ? -3.273  1.728   -4.840  1.00 93.74 495 A 1 
ATOM 3908 C CE2 . PHE A 1 495 ? -4.903  0.911   -6.453  1.00 93.76 495 A 1 
ATOM 3909 C CZ  . PHE A 1 495 ? -4.232  0.771   -5.226  1.00 94.02 495 A 1 
ATOM 3910 N N   . THR A 1 496 ? -3.881  7.172   -8.845  1.00 98.20 496 A 1 
ATOM 3911 C CA  . THR A 1 496 ? -3.554  8.305   -9.720  1.00 98.37 496 A 1 
ATOM 3912 C C   . THR A 1 496 ? -3.202  9.540   -8.897  1.00 98.46 496 A 1 
ATOM 3913 O O   . THR A 1 496 ? -2.174  10.166  -9.143  1.00 98.13 496 A 1 
ATOM 3914 C CB  . THR A 1 496 ? -4.706  8.606   -10.687 1.00 98.18 496 A 1 
ATOM 3915 O OG1 . THR A 1 496 ? -4.985  7.460   -11.455 1.00 95.00 496 A 1 
ATOM 3916 C CG2 . THR A 1 496 ? -4.362  9.722   -11.670 1.00 95.20 496 A 1 
ATOM 3917 N N   . ILE A 1 497 ? -3.988  9.855   -7.864  1.00 98.49 497 A 1 
ATOM 3918 C CA  . ILE A 1 497 ? -3.713  10.968  -6.948  1.00 98.48 497 A 1 
ATOM 3919 C C   . ILE A 1 497 ? -2.362  10.763  -6.253  1.00 98.45 497 A 1 
ATOM 3920 O O   . ILE A 1 497 ? -1.533  11.674  -6.264  1.00 97.98 497 A 1 
ATOM 3921 C CB  . ILE A 1 497 ? -4.871  11.142  -5.938  1.00 98.29 497 A 1 
ATOM 3922 C CG1 . ILE A 1 497 ? -6.167  11.610  -6.643  1.00 97.14 497 A 1 
ATOM 3923 C CG2 . ILE A 1 497 ? -4.504  12.161  -4.845  1.00 96.99 497 A 1 
ATOM 3924 C CD1 . ILE A 1 497 ? -7.431  11.440  -5.786  1.00 94.00 497 A 1 
ATOM 3925 N N   . LEU A 1 498 ? -2.100  9.573   -5.704  1.00 98.27 498 A 1 
ATOM 3926 C CA  . LEU A 1 498 ? -0.813  9.238   -5.081  1.00 98.06 498 A 1 
ATOM 3927 C C   . LEU A 1 498 ? 0.356   9.499   -6.037  1.00 98.15 498 A 1 
ATOM 3928 O O   . LEU A 1 498 ? 1.293   10.223  -5.687  1.00 97.61 498 A 1 
ATOM 3929 C CB  . LEU A 1 498 ? -0.810  7.758   -4.635  1.00 97.40 498 A 1 
ATOM 3930 C CG  . LEU A 1 498 ? -1.524  7.477   -3.300  1.00 94.39 498 A 1 
ATOM 3931 C CD1 . LEU A 1 498 ? -1.696  5.971   -3.105  1.00 91.54 498 A 1 
ATOM 3932 C CD2 . LEU A 1 498 ? -0.715  8.005   -2.113  1.00 91.55 498 A 1 
ATOM 3933 N N   . LEU A 1 499 ? 0.284   8.945   -7.248  1.00 98.36 499 A 1 
ATOM 3934 C CA  . LEU A 1 499 ? 1.346   9.047   -8.244  1.00 98.37 499 A 1 
ATOM 3935 C C   . LEU A 1 499 ? 1.560   10.489  -8.712  1.00 98.24 499 A 1 
ATOM 3936 O O   . LEU A 1 499 ? 2.691   10.972  -8.727  1.00 97.62 499 A 1 
ATOM 3937 C CB  . LEU A 1 499 ? 1.001   8.109   -9.418  1.00 98.24 499 A 1 
ATOM 3938 C CG  . LEU A 1 499 ? 2.042   8.119   -10.553 1.00 97.43 499 A 1 
ATOM 3939 C CD1 . LEU A 1 499 ? 3.411   7.637   -10.074 1.00 94.96 499 A 1 
ATOM 3940 C CD2 . LEU A 1 499 ? 1.578   7.209   -11.685 1.00 94.54 499 A 1 
ATOM 3941 N N   . PHE A 1 500 ? 0.495   11.204  -9.078  1.00 98.38 500 A 1 
ATOM 3942 C CA  . PHE A 1 500 ? 0.624   12.542  -9.661  1.00 98.32 500 A 1 
ATOM 3943 C C   . PHE A 1 500 ? 0.988   13.620  -8.638  1.00 98.02 500 A 1 
ATOM 3944 O O   . PHE A 1 500 ? 1.713   14.550  -8.996  1.00 97.06 500 A 1 
ATOM 3945 C CB  . PHE A 1 500 ? -0.622  12.889  -10.475 1.00 98.28 500 A 1 
ATOM 3946 C CG  . PHE A 1 500 ? -0.566  12.321  -11.880 1.00 98.36 500 A 1 
ATOM 3947 C CD1 . PHE A 1 500 ? -0.100  13.119  -12.941 1.00 97.32 500 A 1 
ATOM 3948 C CD2 . PHE A 1 500 ? -0.936  10.991  -12.132 1.00 97.18 500 A 1 
ATOM 3949 C CE1 . PHE A 1 500 ? -0.031  12.599  -14.242 1.00 96.79 500 A 1 
ATOM 3950 C CE2 . PHE A 1 500 ? -0.861  10.464  -13.433 1.00 96.78 500 A 1 
ATOM 3951 C CZ  . PHE A 1 500 ? -0.416  11.272  -14.491 1.00 97.51 500 A 1 
ATOM 3952 N N   . ILE A 1 501 ? 0.598   13.480  -7.366  1.00 98.42 501 A 1 
ATOM 3953 C CA  . ILE A 1 501 ? 1.141   14.336  -6.297  1.00 98.34 501 A 1 
ATOM 3954 C C   . ILE A 1 501 ? 2.656   14.134  -6.197  1.00 98.00 501 A 1 
ATOM 3955 O O   . ILE A 1 501 ? 3.396   15.119  -6.144  1.00 97.33 501 A 1 
ATOM 3956 C CB  . ILE A 1 501 ? 0.439   14.093  -4.941  1.00 98.43 501 A 1 
ATOM 3957 C CG1 . ILE A 1 501 ? -1.023  14.593  -4.986  1.00 97.74 501 A 1 
ATOM 3958 C CG2 . ILE A 1 501 ? 1.189   14.810  -3.797  1.00 97.73 501 A 1 
ATOM 3959 C CD1 . ILE A 1 501 ? -1.854  14.221  -3.747  1.00 95.64 501 A 1 
ATOM 3960 N N   . LEU A 1 502 ? 3.138   12.894  -6.236  1.00 98.21 502 A 1 
ATOM 3961 C CA  . LEU A 1 502 ? 4.575   12.618  -6.212  1.00 97.99 502 A 1 
ATOM 3962 C C   . LEU A 1 502 ? 5.299   13.226  -7.418  1.00 97.61 502 A 1 
ATOM 3963 O O   . LEU A 1 502 ? 6.304   13.916  -7.240  1.00 96.74 502 A 1 
ATOM 3964 C CB  . LEU A 1 502 ? 4.805   11.100  -6.123  1.00 97.80 502 A 1 
ATOM 3965 C CG  . LEU A 1 502 ? 6.282   10.693  -6.230  1.00 96.93 502 A 1 
ATOM 3966 C CD1 . LEU A 1 502 ? 7.158   11.399  -5.192  1.00 94.41 502 A 1 
ATOM 3967 C CD2 . LEU A 1 502 ? 6.414   9.187   -6.027  1.00 94.28 502 A 1 
ATOM 3968 N N   . LEU A 1 503 ? 4.777   13.027  -8.630  1.00 97.75 503 A 1 
ATOM 3969 C CA  . LEU A 1 503 ? 5.360   13.592  -9.848  1.00 97.42 503 A 1 
ATOM 3970 C C   . LEU A 1 503 ? 5.376   15.123  -9.821  1.00 96.73 503 A 1 
ATOM 3971 O O   . LEU A 1 503 ? 6.349   15.736  -10.256 1.00 95.78 503 A 1 
ATOM 3972 C CB  . LEU A 1 503 ? 4.583   13.083  -11.074 1.00 97.64 503 A 1 
ATOM 3973 C CG  . LEU A 1 503 ? 4.763   11.583  -11.373 1.00 97.06 503 A 1 
ATOM 3974 C CD1 . LEU A 1 503 ? 3.875   11.202  -12.554 1.00 95.53 503 A 1 
ATOM 3975 C CD2 . LEU A 1 503 ? 6.209   11.228  -11.719 1.00 95.10 503 A 1 
ATOM 3976 N N   . LYS A 1 504 ? 4.335   15.751  -9.262  1.00 97.21 504 A 1 
ATOM 3977 C CA  . LYS A 1 504 ? 4.287   17.208  -9.064  1.00 96.60 504 A 1 
ATOM 3978 C C   . LYS A 1 504 ? 5.353   17.682  -8.075  1.00 96.36 504 A 1 
ATOM 3979 O O   . LYS A 1 504 ? 6.047   18.656  -8.369  1.00 94.97 504 A 1 
ATOM 3980 C CB  . LYS A 1 504 ? 2.876   17.609  -8.609  1.00 95.73 504 A 1 
ATOM 3981 C CG  . LYS A 1 504 ? 2.726   19.103  -8.290  1.00 93.30 504 A 1 
ATOM 3982 C CD  . LYS A 1 504 ? 2.920   20.000  -9.516  1.00 89.82 504 A 1 
ATOM 3983 C CE  . LYS A 1 504 ? 2.647   21.451  -9.106  1.00 86.74 504 A 1 
ATOM 3984 N NZ  . LYS A 1 504 ? 2.402   22.320  -10.279 1.00 80.00 504 A 1 
ATOM 3985 N N   . LEU A 1 505 ? 5.494   17.010  -6.931  1.00 96.65 505 A 1 
ATOM 3986 C CA  . LEU A 1 505 ? 6.524   17.332  -5.937  1.00 96.28 505 A 1 
ATOM 3987 C C   . LEU A 1 505 ? 7.928   17.203  -6.540  1.00 95.76 505 A 1 
ATOM 3988 O O   . LEU A 1 505 ? 8.772   18.067  -6.323  1.00 94.79 505 A 1 
ATOM 3989 C CB  . LEU A 1 505 ? 6.372   16.410  -4.710  1.00 96.50 505 A 1 
ATOM 3990 C CG  . LEU A 1 505 ? 5.128   16.674  -3.841  1.00 96.35 505 A 1 
ATOM 3991 C CD1 . LEU A 1 505 ? 4.985   15.566  -2.798  1.00 94.68 505 A 1 
ATOM 3992 C CD2 . LEU A 1 505 ? 5.208   18.009  -3.101  1.00 94.47 505 A 1 
ATOM 3993 N N   . ASP A 1 506 ? 8.149   16.167  -7.348  1.00 95.42 506 A 1 
ATOM 3994 C CA  . ASP A 1 506 ? 9.433   15.929  -7.999  1.00 94.67 506 A 1 
ATOM 3995 C C   . ASP A 1 506 ? 9.763   16.942  -9.101  1.00 94.19 506 A 1 
ATOM 3996 O O   . ASP A 1 506 ? 10.914  17.355  -9.233  1.00 92.14 506 A 1 
ATOM 3997 C CB  . ASP A 1 506 ? 9.435   14.511  -8.560  1.00 94.18 506 A 1 
ATOM 3998 C CG  . ASP A 1 506 ? 10.799  14.172  -9.129  1.00 93.33 506 A 1 
ATOM 3999 O OD1 . ASP A 1 506 ? 11.808  14.231  -8.381  1.00 88.51 506 A 1 
ATOM 4000 O OD2 . ASP A 1 506 ? 10.893  13.834  -10.320 1.00 89.04 506 A 1 
ATOM 4001 N N   . ALA A 1 507 ? 8.769   17.374  -9.881  1.00 94.30 507 A 1 
ATOM 4002 C CA  . ALA A 1 507 ? 8.983   18.336  -10.962 1.00 92.93 507 A 1 
ATOM 4003 C C   . ALA A 1 507 ? 9.343   19.742  -10.452 1.00 90.97 507 A 1 
ATOM 4004 O O   . ALA A 1 507 ? 10.086  20.466  -11.117 1.00 85.63 507 A 1 
ATOM 4005 C CB  . ALA A 1 507 ? 7.726   18.354  -11.827 1.00 92.27 507 A 1 
ATOM 4006 N N   . VAL A 1 508 ? 8.833   20.126  -9.271  1.00 90.64 508 A 1 
ATOM 4007 C CA  . VAL A 1 508 ? 9.060   21.466  -8.692  1.00 87.22 508 A 1 
ATOM 4008 C C   . VAL A 1 508 ? 10.358  21.553  -7.881  1.00 84.19 508 A 1 
ATOM 4009 O O   . VAL A 1 508 ? 10.825  22.650  -7.607  1.00 75.15 508 A 1 
ATOM 4010 C CB  . VAL A 1 508 ? 7.818   21.925  -7.906  1.00 84.53 508 A 1 
ATOM 4011 C CG1 . VAL A 1 508 ? 7.975   23.281  -7.201  1.00 76.64 508 A 1 
ATOM 4012 C CG2 . VAL A 1 508 ? 6.636   22.071  -8.878  1.00 76.75 508 A 1 
ATOM 4013 N N   . LYS A 1 509 ? 11.030  20.435  -7.589  1.00 79.20 509 A 1 
ATOM 4014 C CA  . LYS A 1 509 ? 12.287  20.417  -6.801  1.00 73.02 509 A 1 
ATOM 4015 C C   . LYS A 1 509 ? 13.434  21.249  -7.392  1.00 70.77 509 A 1 
ATOM 4016 O O   . LYS A 1 509 ? 14.464  21.429  -6.739  1.00 62.33 509 A 1 
ATOM 4017 C CB  . LYS A 1 509 ? 12.736  18.961  -6.625  1.00 67.38 509 A 1 
ATOM 4018 C CG  . LYS A 1 509 ? 13.524  18.466  -7.841  1.00 60.94 509 A 1 
ATOM 4019 C CD  . LYS A 1 509 ? 13.768  16.977  -7.759  1.00 59.54 509 A 1 
ATOM 4020 C CE  . LYS A 1 509 ? 14.476  16.557  -9.042  1.00 52.64 509 A 1 
ATOM 4021 N NZ  . LYS A 1 509 ? 14.777  15.122  -8.986  1.00 45.90 509 A 1 
ATOM 4022 N N   . TRP A 1 510 ? 13.307  21.646  -8.663  1.00 63.09 510 A 1 
ATOM 4023 C CA  . TRP A 1 510 ? 14.317  22.392  -9.418  1.00 60.07 510 A 1 
ATOM 4024 C C   . TRP A 1 510 ? 14.068  23.906  -9.437  1.00 60.44 510 A 1 
ATOM 4025 O O   . TRP A 1 510 ? 14.833  24.614  -10.093 1.00 54.96 510 A 1 
ATOM 4026 C CB  . TRP A 1 510 ? 14.379  21.839  -10.841 1.00 54.19 510 A 1 
ATOM 4027 C CG  . TRP A 1 510 ? 14.715  20.389  -10.990 1.00 52.03 510 A 1 
ATOM 4028 C CD1 . TRP A 1 510 ? 13.856  19.410  -11.335 1.00 45.39 510 A 1 
ATOM 4029 C CD2 . TRP A 1 510 ? 16.025  19.748  -10.864 1.00 47.39 510 A 1 
ATOM 4030 N NE1 . TRP A 1 510 ? 14.535  18.212  -11.447 1.00 42.00 510 A 1 
ATOM 4031 C CE2 . TRP A 1 510 ? 15.875  18.365  -11.179 1.00 44.65 510 A 1 
ATOM 4032 C CE3 . TRP A 1 510 ? 17.322  20.198  -10.538 1.00 44.68 510 A 1 
ATOM 4033 C CZ2 . TRP A 1 510 ? 16.952  17.477  -11.191 1.00 43.68 510 A 1 
ATOM 4034 C CZ3 . TRP A 1 510 ? 18.411  19.318  -10.534 1.00 41.75 510 A 1 
ATOM 4035 C CH2 . TRP A 1 510 ? 18.235  17.958  -10.866 1.00 40.92 510 A 1 
ATOM 4036 N N   . ASP A 1 511 ? 13.008  24.364  -8.775  1.00 65.07 511 A 1 
ATOM 4037 C CA  . ASP A 1 511 ? 12.701  25.780  -8.520  1.00 64.36 511 A 1 
ATOM 4038 C C   . ASP A 1 511 ? 13.180  26.153  -7.099  1.00 58.94 511 A 1 
ATOM 4039 O O   . ASP A 1 511 ? 13.652  27.297  -6.936  1.00 52.98 511 A 1 
ATOM 4040 C CB  . ASP A 1 511 ? 11.187  26.024  -8.707  1.00 59.26 511 A 1 
ATOM 4041 C CG  . ASP A 1 511 ? 10.615  25.720  -10.112 1.00 55.78 511 A 1 
ATOM 4042 O OD1 . ASP A 1 511 ? 11.344  25.733  -11.133 1.00 54.28 511 A 1 
ATOM 4043 O OD2 . ASP A 1 511 ? 9.398   25.421  -10.184 1.00 52.41 511 A 1 
ATOM 4044 O OXT . ASP A 1 511 ? 13.051  25.274  -6.213  1.00 51.26 511 A 1 
#
